REMARK ID 641438 DOMAINID 635027 MODEL 1 homologous of tryptophanase
MODEL     1
ATOM      1  N   MET A   1       3.304   0.809  -2.087  1.00  7.73           N  
ATOM      2  CA  MET A   1       4.319   1.434  -1.248  1.00  7.73           C  
ATOM      3  C   MET A   1       3.781   2.674  -0.550  1.00  7.73           C  
ATOM      4  O   MET A   1       3.995   3.802  -1.005  1.00  7.73           O  
ATOM      5  CB  MET A   1       5.550   1.785  -2.083  1.00  7.73           C  
ATOM      6  CG  MET A   1       6.243   0.584  -2.715  1.00  7.73           C  
ATOM      7  SD  MET A   1       6.946  -0.537  -1.480  1.00  7.73           S  
ATOM      8  CE  MET A   1       8.343   0.441  -0.923  1.00  7.73           C  
ATOM      9 1H   MET A   1       3.409   1.133  -3.037  1.00  7.73           H  
ATOM     10 2H   MET A   1       3.411  -0.194  -2.059  1.00  7.73           H  
ATOM     11 3H   MET A   1       2.384   1.060  -1.746  1.00  7.73           H  
ATOM     12  HA  MET A   1       4.612   0.723  -0.476  1.00  7.73           H  
ATOM     13 1HB  MET A   1       5.263   2.464  -2.884  1.00  7.73           H  
ATOM     14 2HB  MET A   1       6.278   2.302  -1.458  1.00  7.73           H  
ATOM     15 1HG  MET A   1       5.528   0.027  -3.318  1.00  7.73           H  
ATOM     16 2HG  MET A   1       7.046   0.926  -3.367  1.00  7.73           H  
ATOM     17 1HE  MET A   1       8.887  -0.106  -0.153  1.00  7.73           H  
ATOM     18 2HE  MET A   1       9.007   0.638  -1.766  1.00  7.73           H  
ATOM     19 3HE  MET A   1       7.987   1.388  -0.518  1.00  7.73           H  
ATOM     20  N   HIS A   2       3.100   2.467   0.576  1.00  7.35           N  
ATOM     21  CA  HIS A   2       2.537   3.579   1.343  1.00  7.35           C  
ATOM     22  C   HIS A   2       3.243   3.815   2.670  1.00  7.35           C  
ATOM     23  O   HIS A   2       2.752   4.554   3.515  1.00  7.35           O  
ATOM     24  CB  HIS A   2       1.045   3.364   1.601  1.00  7.35           C  
ATOM     25  CG  HIS A   2       0.230   3.371   0.355  1.00  7.35           C  
ATOM     26  ND1 HIS A   2       0.080   2.255  -0.450  1.00  7.35           N  
ATOM     27  CD2 HIS A   2      -0.481   4.363  -0.233  1.00  7.35           C  
ATOM     28  CE1 HIS A   2      -0.697   2.567  -1.480  1.00  7.35           C  
ATOM     29  NE2 HIS A   2      -1.049   3.837  -1.369  1.00  7.35           N  
ATOM     30  H   HIS A   2       2.958   1.526   0.922  1.00  7.35           H  
ATOM     31  HA  HIS A   2       2.636   4.487   0.760  1.00  7.35           H  
ATOM     32 1HB  HIS A   2       0.893   2.412   2.112  1.00  7.35           H  
ATOM     33 2HB  HIS A   2       0.674   4.153   2.262  1.00  7.35           H  
ATOM     34  HD2 HIS A   2      -0.584   5.388   0.131  1.00  7.35           H  
ATOM     35  HE1 HIS A   2      -0.998   1.892  -2.282  1.00  7.35           H  
ATOM     36  HE2 HIS A   2      -1.639   4.344  -2.013  1.00  7.35           H  
ATOM     37  N   HIS A   3       4.448   3.291   2.812  1.00  6.76           N  
ATOM     38  CA  HIS A   3       5.190   3.375   4.068  1.00  6.76           C  
ATOM     39  C   HIS A   3       5.375   4.807   4.558  1.00  6.76           C  
ATOM     40  O   HIS A   3       5.338   5.068   5.761  1.00  6.76           O  
ATOM     41  CB  HIS A   3       6.561   2.724   3.889  1.00  6.76           C  
ATOM     42  CG  HIS A   3       6.486   1.241   3.692  1.00  6.76           C  
ATOM     43  ND1 HIS A   3       5.969   0.387   4.642  1.00  6.76           N  
ATOM     44  CD2 HIS A   3       6.849   0.467   2.646  1.00  6.76           C  
ATOM     45  CE1 HIS A   3       6.028  -0.855   4.190  1.00  6.76           C  
ATOM     46  NE2 HIS A   3       6.558  -0.833   2.980  1.00  6.76           N  
ATOM     47  H   HIS A   3       4.834   2.755   2.051  1.00  6.76           H  
ATOM     48  HA  HIS A   3       4.650   2.830   4.842  1.00  6.76           H  
ATOM     49 1HB  HIS A   3       7.064   3.162   3.026  1.00  6.76           H  
ATOM     50 2HB  HIS A   3       7.180   2.930   4.764  1.00  6.76           H  
ATOM     51  HD2 HIS A   3       7.289   0.811   1.721  1.00  6.76           H  
ATOM     52  HE1 HIS A   3       5.693  -1.745   4.724  1.00  6.76           H  
ATOM     53  HE2 HIS A   3       6.723  -1.638   2.392  1.00  6.76           H  
ATOM     54  N   HIS A   4       5.587   5.732   3.630  1.00  5.94           N  
ATOM     55  CA  HIS A   4       5.785   7.125   3.979  1.00  5.94           C  
ATOM     56  C   HIS A   4       4.671   7.996   3.402  1.00  5.94           C  
ATOM     57  O   HIS A   4       4.819   9.215   3.304  1.00  5.94           O  
ATOM     58  CB  HIS A   4       7.144   7.588   3.459  1.00  5.94           C  
ATOM     59  CG  HIS A   4       8.280   6.803   4.046  1.00  5.94           C  
ATOM     60  ND1 HIS A   4       8.668   6.922   5.363  1.00  5.94           N  
ATOM     61  CD2 HIS A   4       9.098   5.875   3.494  1.00  5.94           C  
ATOM     62  CE1 HIS A   4       9.678   6.101   5.596  1.00  5.94           C  
ATOM     63  NE2 HIS A   4       9.958   5.456   4.477  1.00  5.94           N  
ATOM     64  H   HIS A   4       5.608   5.461   2.659  1.00  5.94           H  
ATOM     65  HA  HIS A   4       5.773   7.243   5.061  1.00  5.94           H  
ATOM     66 1HB  HIS A   4       7.173   7.485   2.372  1.00  5.94           H  
ATOM     67 2HB  HIS A   4       7.290   8.642   3.696  1.00  5.94           H  
ATOM     68  HD1 HIS A   4       8.254   7.517   6.052  1.00  5.94           H  
ATOM     69  HD2 HIS A   4       9.166   5.452   2.492  1.00  5.94           H  
ATOM     70  HE1 HIS A   4      10.130   6.046   6.586  1.00  5.94           H  
ATOM     71  N   HIS A   5       3.564   7.368   2.981  1.00  4.98           N  
ATOM     72  CA  HIS A   5       2.468   8.112   2.367  1.00  4.98           C  
ATOM     73  C   HIS A   5       1.156   7.967   3.137  1.00  4.98           C  
ATOM     74  O   HIS A   5       0.113   8.474   2.708  1.00  4.98           O  
ATOM     75  CB  HIS A   5       2.259   7.641   0.923  1.00  4.98           C  
ATOM     76  CG  HIS A   5       3.466   7.829   0.053  1.00  4.98           C  
ATOM     77  ND1 HIS A   5       4.098   6.778  -0.611  1.00  4.98           N  
ATOM     78  CD2 HIS A   5       4.171   8.945  -0.254  1.00  4.98           C  
ATOM     79  CE1 HIS A   5       5.131   7.252  -1.284  1.00  4.98           C  
ATOM     80  NE2 HIS A   5       5.198   8.560  -1.084  1.00  4.98           N  
ATOM     81  H   HIS A   5       3.459   6.365   3.118  1.00  4.98           H  
ATOM     82  HA  HIS A   5       2.719   9.170   2.342  1.00  4.98           H  
ATOM     83 1HB  HIS A   5       1.976   6.602   0.918  1.00  4.98           H  
ATOM     84 2HB  HIS A   5       1.438   8.199   0.478  1.00  4.98           H  
ATOM     85  HD1 HIS A   5       3.859   5.781  -0.617  1.00  4.98           H  
ATOM     86  HD2 HIS A   5       4.061   9.995   0.033  1.00  4.98           H  
ATOM     87  HE1 HIS A   5       5.756   6.581  -1.874  1.00  4.98           H  
ATOM     88  N   HIS A   6       1.221   7.402   4.335  1.00  4.01           N  
ATOM     89  CA  HIS A   6       0.017   7.157   5.129  1.00  4.01           C  
ATOM     90  C   HIS A   6      -0.744   8.435   5.451  1.00  4.01           C  
ATOM     91  O   HIS A   6      -1.970   8.423   5.561  1.00  4.01           O  
ATOM     92  CB  HIS A   6       0.365   6.426   6.428  1.00  4.01           C  
ATOM     93  CG  HIS A   6       0.761   4.988   6.221  1.00  4.01           C  
ATOM     94  ND1 HIS A   6      -0.095   4.055   5.666  1.00  4.01           N  
ATOM     95  CD2 HIS A   6       1.908   4.324   6.499  1.00  4.01           C  
ATOM     96  CE1 HIS A   6       0.513   2.882   5.611  1.00  4.01           C  
ATOM     97  NE2 HIS A   6       1.724   3.016   6.113  1.00  4.01           N  
ATOM     98  H   HIS A   6       2.113   7.054   4.663  1.00  4.01           H  
ATOM     99  HA  HIS A   6      -0.656   6.514   4.563  1.00  4.01           H  
ATOM    100 1HB  HIS A   6       1.188   6.940   6.926  1.00  4.01           H  
ATOM    101 2HB  HIS A   6      -0.492   6.457   7.102  1.00  4.01           H  
ATOM    102  HD2 HIS A   6       2.811   4.742   6.946  1.00  4.01           H  
ATOM    103  HE1 HIS A   6       0.084   1.962   5.219  1.00  4.01           H  
ATOM    104  HE2 HIS A   6       2.413   2.285   6.200  1.00  4.01           H  
ATOM    105  N   HIS A   7      -0.018   9.533   5.614  1.00  3.18           N  
ATOM    106  CA  HIS A   7      -0.626  10.811   5.931  1.00  3.18           C  
ATOM    107  C   HIS A   7      -0.259  11.880   4.905  1.00  3.18           C  
ATOM    108  O   HIS A   7      -0.134  13.053   5.252  1.00  3.18           O  
ATOM    109  CB  HIS A   7      -0.202  11.252   7.328  1.00  3.18           C  
ATOM    110  CG  HIS A   7      -0.651  10.298   8.385  1.00  3.18           C  
ATOM    111  ND1 HIS A   7      -1.970  10.164   8.752  1.00  3.18           N  
ATOM    112  CD2 HIS A   7       0.043   9.417   9.141  1.00  3.18           C  
ATOM    113  CE1 HIS A   7      -2.072   9.243   9.689  1.00  3.18           C  
ATOM    114  NE2 HIS A   7      -0.863   8.773   9.945  1.00  3.18           N  
ATOM    115  H   HIS A   7       0.984   9.477   5.507  1.00  3.18           H  
ATOM    116  HA  HIS A   7      -1.711  10.714   5.923  1.00  3.18           H  
ATOM    117 1HB  HIS A   7       0.884  11.329   7.372  1.00  3.18           H  
ATOM    118 2HB  HIS A   7      -0.610  12.236   7.545  1.00  3.18           H  
ATOM    119  HD1 HIS A   7      -2.747  10.663   8.362  1.00  3.18           H  
ATOM    120  HD2 HIS A   7       1.101   9.163   9.198  1.00  3.18           H  
ATOM    121  HE1 HIS A   7      -3.042   8.989  10.112  1.00  3.18           H  
ATOM    122  N   HIS A   8      -0.079  11.495   3.626  1.00  2.53           N  
ATOM    123  CA  HIS A   8       0.281  12.508   2.620  1.00  2.53           C  
ATOM    124  C   HIS A   8      -0.887  13.458   2.311  1.00  2.53           C  
ATOM    125  O   HIS A   8      -0.684  14.550   1.784  1.00  2.53           O  
ATOM    126  CB  HIS A   8       0.802  11.857   1.328  1.00  2.53           C  
ATOM    127  CG  HIS A   8      -0.214  11.170   0.456  1.00  2.53           C  
ATOM    128  ND1 HIS A   8      -0.863  10.015   0.818  1.00  2.53           N  
ATOM    129  CD2 HIS A   8      -0.627  11.457  -0.791  1.00  2.53           C  
ATOM    130  CE1 HIS A   8      -1.658   9.633  -0.164  1.00  2.53           C  
ATOM    131  NE2 HIS A   8      -1.535  10.492  -1.159  1.00  2.53           N  
ATOM    132  H   HIS A   8      -0.171  10.510   3.358  1.00  2.53           H  
ATOM    133  HA  HIS A   8       1.093  13.122   3.010  1.00  2.53           H  
ATOM    134 1HB  HIS A   8       1.294  12.622   0.723  1.00  2.53           H  
ATOM    135 2HB  HIS A   8       1.562  11.126   1.586  1.00  2.53           H  
ATOM    136  HD1 HIS A   8      -0.748   9.498   1.684  1.00  2.53           H  
ATOM    137  HD2 HIS A   8      -0.364  12.255  -1.481  1.00  2.53           H  
ATOM    138  HE1 HIS A   8      -2.265   8.735  -0.063  1.00  2.53           H  
ATOM    139  N   TYR A   9      -2.098  13.047   2.683  1.00  2.07           N  
ATOM    140  CA  TYR A   9      -3.312  13.834   2.518  1.00  2.07           C  
ATOM    141  C   TYR A   9      -4.260  13.521   3.650  1.00  2.07           C  
ATOM    142  O   TYR A   9      -4.471  12.352   3.977  1.00  2.07           O  
ATOM    143  CB  TYR A   9      -4.050  13.523   1.218  1.00  2.07           C  
ATOM    144  CG  TYR A   9      -5.279  14.395   1.060  1.00  2.07           C  
ATOM    145  CD1 TYR A   9      -5.144  15.681   0.592  1.00  2.07           C  
ATOM    146  CD2 TYR A   9      -6.527  13.923   1.418  1.00  2.07           C  
ATOM    147  CE1 TYR A   9      -6.220  16.498   0.481  1.00  2.07           C  
ATOM    148  CE2 TYR A   9      -7.621  14.750   1.318  1.00  2.07           C  
ATOM    149  CZ  TYR A   9      -7.464  16.042   0.857  1.00  2.07           C  
ATOM    150  OH  TYR A   9      -8.551  16.882   0.775  1.00  2.07           O  
ATOM    151  H   TYR A   9      -2.171  12.136   3.108  1.00  2.07           H  
ATOM    152  HA  TYR A   9      -3.064  14.895   2.561  1.00  2.07           H  
ATOM    153 1HB  TYR A   9      -3.416  13.664   0.392  1.00  2.07           H  
ATOM    154 2HB  TYR A   9      -4.365  12.482   1.214  1.00  2.07           H  
ATOM    155  HD1 TYR A   9      -4.182  16.048   0.326  1.00  2.07           H  
ATOM    156  HD2 TYR A   9      -6.641  12.910   1.794  1.00  2.07           H  
ATOM    157  HE1 TYR A   9      -6.089  17.510   0.115  1.00  2.07           H  
ATOM    158  HE2 TYR A   9      -8.603  14.389   1.613  1.00  2.07           H  
ATOM    159  HH  TYR A   9      -9.318  16.434   1.146  1.00  2.07           H  
ATOM    160  N   LEU A  10      -4.842  14.549   4.242  1.00  1.76           N  
ATOM    161  CA  LEU A  10      -5.781  14.312   5.312  1.00  1.76           C  
ATOM    162  C   LEU A  10      -7.205  14.733   4.881  1.00  1.76           C  
ATOM    163  O   LEU A  10      -7.348  15.755   4.214  1.00  1.76           O  
ATOM    164  CB  LEU A  10      -5.302  15.082   6.539  1.00  1.76           C  
ATOM    165  CG  LEU A  10      -3.889  14.763   7.043  1.00  1.76           C  
ATOM    166  CD1 LEU A  10      -3.559  15.691   8.215  1.00  1.76           C  
ATOM    167  CD2 LEU A  10      -3.825  13.306   7.463  1.00  1.76           C  
ATOM    168  H   LEU A  10      -4.633  15.492   3.940  1.00  1.76           H  
ATOM    169  HA  LEU A  10      -5.749  13.255   5.540  1.00  1.76           H  
ATOM    170 1HB  LEU A  10      -5.382  16.157   6.361  1.00  1.76           H  
ATOM    171 2HB  LEU A  10      -5.930  14.811   7.331  1.00  1.76           H  
ATOM    172  HG  LEU A  10      -3.159  14.944   6.251  1.00  1.76           H  
ATOM    173 1HD1 LEU A  10      -2.555  15.475   8.579  1.00  1.76           H  
ATOM    174 2HD1 LEU A  10      -3.599  16.715   7.887  1.00  1.76           H  
ATOM    175 3HD1 LEU A  10      -4.278  15.537   9.021  1.00  1.76           H  
ATOM    176 1HD2 LEU A  10      -2.826  13.078   7.824  1.00  1.76           H  
ATOM    177 2HD2 LEU A  10      -4.550  13.129   8.257  1.00  1.76           H  
ATOM    178 3HD2 LEU A  10      -4.056  12.665   6.610  1.00  1.76           H  
ATOM    179  N   PRO A  11      -8.268  14.002   5.285  1.00  1.56           N  
ATOM    180  CA  PRO A  11      -9.681  14.267   4.996  1.00  1.56           C  
ATOM    181  C   PRO A  11     -10.174  15.508   5.712  1.00  1.56           C  
ATOM    182  O   PRO A  11      -9.659  15.845   6.758  1.00  1.56           O  
ATOM    183  CB  PRO A  11     -10.373  13.005   5.509  1.00  1.56           C  
ATOM    184  CG  PRO A  11      -9.451  12.461   6.576  1.00  1.56           C  
ATOM    185  CD  PRO A  11      -8.050  12.788   6.096  1.00  1.56           C  
ATOM    186  HA  PRO A  11      -9.810  14.374   3.908  1.00  1.56           H  
ATOM    187 1HB  PRO A  11     -11.367  13.269   5.906  1.00  1.56           H  
ATOM    188 2HB  PRO A  11     -10.535  12.300   4.682  1.00  1.56           H  
ATOM    189 1HG  PRO A  11      -9.689  12.925   7.542  1.00  1.56           H  
ATOM    190 2HG  PRO A  11      -9.613  11.378   6.698  1.00  1.56           H  
ATOM    191 1HD  PRO A  11      -7.418  12.986   6.966  1.00  1.56           H  
ATOM    192 2HD  PRO A  11      -7.653  11.972   5.465  1.00  1.56           H  
ATOM    193  N   GLU A  12     -11.206  16.160   5.207  1.00  1.44           N  
ATOM    194  CA  GLU A  12     -11.676  17.385   5.855  1.00  1.44           C  
ATOM    195  C   GLU A  12     -12.403  17.100   7.207  1.00  1.44           C  
ATOM    196  O   GLU A  12     -13.425  16.417   7.208  1.00  1.44           O  
ATOM    197  CB  GLU A  12     -12.591  18.110   4.868  1.00  1.44           C  
ATOM    198  CG  GLU A  12     -11.853  18.536   3.581  1.00  1.44           C  
ATOM    199  CD  GLU A  12     -12.732  19.185   2.529  1.00  1.44           C  
ATOM    200  OE1 GLU A  12     -13.879  19.429   2.796  1.00  1.44           O  
ATOM    201  OE2 GLU A  12     -12.251  19.393   1.440  1.00  1.44           O  
ATOM    202  H   GLU A  12     -11.641  15.841   4.353  1.00  1.44           H  
ATOM    203  HA  GLU A  12     -10.804  18.007   5.990  1.00  1.44           H  
ATOM    204 1HB  GLU A  12     -13.425  17.464   4.591  1.00  1.44           H  
ATOM    205 2HB  GLU A  12     -13.004  19.004   5.338  1.00  1.44           H  
ATOM    206 1HG  GLU A  12     -11.067  19.243   3.855  1.00  1.44           H  
ATOM    207 2HG  GLU A  12     -11.370  17.660   3.148  1.00  1.44           H  
ATOM    208  N   PRO A  13     -11.887  17.609   8.364  1.00  1.36           N  
ATOM    209  CA  PRO A  13     -12.360  17.378   9.735  1.00  1.36           C  
ATOM    210  C   PRO A  13     -13.666  18.059  10.173  1.00  1.36           C  
ATOM    211  O   PRO A  13     -14.238  17.674  11.194  1.00  1.36           O  
ATOM    212  CB  PRO A  13     -11.190  17.923  10.564  1.00  1.36           C  
ATOM    213  CG  PRO A  13     -10.565  18.970   9.708  1.00  1.36           C  
ATOM    214  CD  PRO A  13     -10.733  18.498   8.297  1.00  1.36           C  
ATOM    215  HA  PRO A  13     -12.445  16.292   9.884  1.00  1.36           H  
ATOM    216 1HB  PRO A  13     -11.565  18.325  11.519  1.00  1.36           H  
ATOM    217 2HB  PRO A  13     -10.491  17.107  10.812  1.00  1.36           H  
ATOM    218 1HG  PRO A  13     -11.025  19.920   9.864  1.00  1.36           H  
ATOM    219 2HG  PRO A  13      -9.515  19.084  10.002  1.00  1.36           H  
ATOM    220 1HD  PRO A  13     -10.971  19.361   7.670  1.00  1.36           H  
ATOM    221 2HD  PRO A  13      -9.849  17.967   7.975  1.00  1.36           H  
ATOM    222  N   PHE A  14     -14.124  19.074   9.441  1.00  1.32           N  
ATOM    223  CA  PHE A  14     -15.323  19.810   9.863  1.00  1.32           C  
ATOM    224  C   PHE A  14     -16.279  20.007   8.700  1.00  1.32           C  
ATOM    225  O   PHE A  14     -15.848  20.163   7.560  1.00  1.32           O  
ATOM    226  CB  PHE A  14     -14.978  21.200  10.425  1.00  1.32           C  
ATOM    227  CG  PHE A  14     -14.038  21.208  11.635  1.00  1.32           C  
ATOM    228  CD1 PHE A  14     -12.675  21.385  11.465  1.00  1.32           C  
ATOM    229  CD2 PHE A  14     -14.511  21.018  12.922  1.00  1.32           C  
ATOM    230  CE1 PHE A  14     -11.804  21.382  12.540  1.00  1.32           C  
ATOM    231  CE2 PHE A  14     -13.640  21.013  14.004  1.00  1.32           C  
ATOM    232  CZ  PHE A  14     -12.286  21.196  13.808  1.00  1.32           C  
ATOM    233  H   PHE A  14     -13.647  19.342   8.597  1.00  1.32           H  
ATOM    234  HA  PHE A  14     -15.838  19.234  10.633  1.00  1.32           H  
ATOM    235 1HB  PHE A  14     -14.530  21.790   9.641  1.00  1.32           H  
ATOM    236 2HB  PHE A  14     -15.902  21.705  10.711  1.00  1.32           H  
ATOM    237  HD1 PHE A  14     -12.297  21.535  10.467  1.00  1.32           H  
ATOM    238  HD2 PHE A  14     -15.580  20.869  13.082  1.00  1.32           H  
ATOM    239  HE1 PHE A  14     -10.742  21.525  12.384  1.00  1.32           H  
ATOM    240  HE2 PHE A  14     -14.023  20.862  15.014  1.00  1.32           H  
ATOM    241  HZ  PHE A  14     -11.606  21.193  14.666  1.00  1.32           H  
ATOM    242  N   ARG A  15     -17.577  20.068   8.991  1.00  1.30           N  
ATOM    243  CA  ARG A  15     -18.551  20.339   7.940  1.00  1.30           C  
ATOM    244  C   ARG A  15     -18.534  21.803   7.508  1.00  1.30           C  
ATOM    245  O   ARG A  15     -18.518  22.722   8.343  1.00  1.30           O  
ATOM    246  CB  ARG A  15     -19.944  19.936   8.366  1.00  1.30           C  
ATOM    247  CG  ARG A  15     -20.133  18.419   8.576  1.00  1.30           C  
ATOM    248  CD  ARG A  15     -21.562  18.077   8.787  1.00  1.30           C  
ATOM    249  NE  ARG A  15     -22.084  18.706   9.968  1.00  1.30           N  
ATOM    250  CZ  ARG A  15     -22.108  18.214  11.201  1.00  1.30           C  
ATOM    251  NH1 ARG A  15     -21.670  17.004  11.485  1.00  1.30           N  
ATOM    252  NH2 ARG A  15     -22.598  19.008  12.116  1.00  1.30           N  
ATOM    253  H   ARG A  15     -17.890  19.923   9.940  1.00  1.30           H  
ATOM    254  HA  ARG A  15     -18.290  19.733   7.073  1.00  1.30           H  
ATOM    255 1HB  ARG A  15     -20.197  20.436   9.300  1.00  1.30           H  
ATOM    256 2HB  ARG A  15     -20.662  20.265   7.613  1.00  1.30           H  
ATOM    257 1HG  ARG A  15     -19.776  17.883   7.697  1.00  1.30           H  
ATOM    258 2HG  ARG A  15     -19.570  18.100   9.453  1.00  1.30           H  
ATOM    259 1HD  ARG A  15     -22.149  18.416   7.934  1.00  1.30           H  
ATOM    260 2HD  ARG A  15     -21.669  17.000   8.897  1.00  1.30           H  
ATOM    261  HE  ARG A  15     -22.429  19.658   9.884  1.00  1.30           H  
ATOM    262 1HH1 ARG A  15     -21.297  16.418  10.751  1.00  1.30           H  
ATOM    263 2HH1 ARG A  15     -21.705  16.664  12.434  1.00  1.30           H  
ATOM    264 1HH2 ARG A  15     -22.900  19.941  11.796  1.00  1.30           H  
ATOM    265 2HH2 ARG A  15     -22.657  18.722  13.080  1.00  1.30           H  
ATOM    266  N   ILE A  16     -18.551  21.980   6.193  1.00  1.32           N  
ATOM    267  CA  ILE A  16     -18.476  23.259   5.501  1.00  1.32           C  
ATOM    268  C   ILE A  16     -19.806  23.621   4.879  1.00  1.32           C  
ATOM    269  O   ILE A  16     -20.443  22.754   4.282  1.00  1.32           O  
ATOM    270  CB  ILE A  16     -17.457  23.169   4.374  1.00  1.32           C  
ATOM    271  CG1 ILE A  16     -16.104  22.815   4.926  1.00  1.32           C  
ATOM    272  CG2 ILE A  16     -17.395  24.501   3.703  1.00  1.32           C  
ATOM    273  CD1 ILE A  16     -15.128  22.401   3.877  1.00  1.32           C  
ATOM    274  H   ILE A  16     -18.582  21.148   5.620  1.00  1.32           H  
ATOM    275  HA  ILE A  16     -18.189  24.028   6.205  1.00  1.32           H  
ATOM    276  HB  ILE A  16     -17.746  22.401   3.658  1.00  1.32           H  
ATOM    277 1HG1 ILE A  16     -15.723  23.667   5.427  1.00  1.32           H  
ATOM    278 2HG1 ILE A  16     -16.197  22.003   5.645  1.00  1.32           H  
ATOM    279 1HG2 ILE A  16     -16.681  24.454   2.912  1.00  1.32           H  
ATOM    280 2HG2 ILE A  16     -18.355  24.747   3.300  1.00  1.32           H  
ATOM    281 3HG2 ILE A  16     -17.100  25.266   4.423  1.00  1.32           H  
ATOM    282 1HD1 ILE A  16     -14.163  22.173   4.330  1.00  1.32           H  
ATOM    283 2HD1 ILE A  16     -15.496  21.509   3.364  1.00  1.32           H  
ATOM    284 3HD1 ILE A  16     -15.013  23.191   3.163  1.00  1.32           H  
ATOM    285  N   LYS A  17     -20.260  24.867   5.039  1.00  1.37           N  
ATOM    286  CA  LYS A  17     -21.539  25.206   4.441  1.00  1.37           C  
ATOM    287  C   LYS A  17     -21.477  26.207   3.278  1.00  1.37           C  
ATOM    288  O   LYS A  17     -22.112  25.990   2.242  1.00  1.37           O  
ATOM    289  CB  LYS A  17     -22.489  25.709   5.519  1.00  1.37           C  
ATOM    290  CG  LYS A  17     -23.899  26.002   5.025  1.00  1.37           C  
ATOM    291  CD  LYS A  17     -24.836  26.291   6.182  1.00  1.37           C  
ATOM    292  CE  LYS A  17     -26.222  26.710   5.694  1.00  1.37           C  
ATOM    293  NZ  LYS A  17     -26.910  25.620   4.927  1.00  1.37           N  
ATOM    294  H   LYS A  17     -19.719  25.580   5.531  1.00  1.37           H  
ATOM    295  HA  LYS A  17     -21.973  24.293   4.038  1.00  1.37           H  
ATOM    296 1HB  LYS A  17     -22.551  24.977   6.307  1.00  1.37           H  
ATOM    297 2HB  LYS A  17     -22.088  26.629   5.956  1.00  1.37           H  
ATOM    298 1HG  LYS A  17     -23.874  26.870   4.363  1.00  1.37           H  
ATOM    299 2HG  LYS A  17     -24.273  25.146   4.465  1.00  1.37           H  
ATOM    300 1HD  LYS A  17     -24.936  25.402   6.803  1.00  1.37           H  
ATOM    301 2HD  LYS A  17     -24.414  27.079   6.786  1.00  1.37           H  
ATOM    302 1HE  LYS A  17     -26.833  26.964   6.552  1.00  1.37           H  
ATOM    303 2HE  LYS A  17     -26.122  27.588   5.056  1.00  1.37           H  
ATOM    304 1HZ  LYS A  17     -27.820  25.943   4.630  1.00  1.37           H  
ATOM    305 2HZ  LYS A  17     -26.359  25.376   4.117  1.00  1.37           H  
ATOM    306 3HZ  LYS A  17     -27.019  24.809   5.517  1.00  1.37           H  
ATOM    307  N   MET A  18     -20.722  27.302   3.396  1.00  1.44           N  
ATOM    308  CA  MET A  18     -20.867  28.320   2.342  1.00  1.44           C  
ATOM    309  C   MET A  18     -19.980  28.112   1.108  1.00  1.44           C  
ATOM    310  O   MET A  18     -19.084  28.912   0.835  1.00  1.44           O  
ATOM    311  CB  MET A  18     -20.626  29.706   2.929  1.00  1.44           C  
ATOM    312  CG  MET A  18     -21.628  30.111   4.030  1.00  1.44           C  
ATOM    313  SD  MET A  18     -21.323  31.772   4.735  1.00  1.44           S  
ATOM    314  CE  MET A  18     -21.931  32.868   3.476  1.00  1.44           C  
ATOM    315  H   MET A  18     -20.120  27.453   4.208  1.00  1.44           H  
ATOM    316  HA  MET A  18     -21.899  28.289   1.994  1.00  1.44           H  
ATOM    317 1HB  MET A  18     -19.639  29.744   3.348  1.00  1.44           H  
ATOM    318 2HB  MET A  18     -20.676  30.450   2.135  1.00  1.44           H  
ATOM    319 1HG  MET A  18     -22.641  30.085   3.628  1.00  1.44           H  
ATOM    320 2HG  MET A  18     -21.569  29.382   4.845  1.00  1.44           H  
ATOM    321 1HE  MET A  18     -21.794  33.901   3.799  1.00  1.44           H  
ATOM    322 2HE  MET A  18     -21.380  32.701   2.550  1.00  1.44           H  
ATOM    323 3HE  MET A  18     -22.991  32.677   3.309  1.00  1.44           H  
ATOM    324  N   VAL A  19     -20.286  27.071   0.336  1.00  1.51           N  
ATOM    325  CA  VAL A  19     -19.527  26.718  -0.872  1.00  1.51           C  
ATOM    326  C   VAL A  19     -20.376  26.737  -2.132  1.00  1.51           C  
ATOM    327  O   VAL A  19     -21.414  26.078  -2.206  1.00  1.51           O  
ATOM    328  CB  VAL A  19     -18.908  25.309  -0.747  1.00  1.51           C  
ATOM    329  CG1 VAL A  19     -18.183  24.920  -2.026  1.00  1.51           C  
ATOM    330  CG2 VAL A  19     -17.944  25.298   0.364  1.00  1.51           C  
ATOM    331  H   VAL A  19     -21.063  26.494   0.655  1.00  1.51           H  
ATOM    332  HA  VAL A  19     -18.719  27.440  -0.992  1.00  1.51           H  
ATOM    333  HB  VAL A  19     -19.702  24.586  -0.560  1.00  1.51           H  
ATOM    334 1HG1 VAL A  19     -17.752  23.926  -1.911  1.00  1.51           H  
ATOM    335 2HG1 VAL A  19     -18.880  24.915  -2.863  1.00  1.51           H  
ATOM    336 3HG1 VAL A  19     -17.391  25.634  -2.222  1.00  1.51           H  
ATOM    337 1HG2 VAL A  19     -17.510  24.308   0.474  1.00  1.51           H  
ATOM    338 2HG2 VAL A  19     -17.159  26.005   0.150  1.00  1.51           H  
ATOM    339 3HG2 VAL A  19     -18.460  25.576   1.263  1.00  1.51           H  
ATOM    340  N   GLU A  20     -19.917  27.471  -3.137  1.00  1.56           N  
ATOM    341  CA  GLU A  20     -20.623  27.512  -4.404  1.00  1.56           C  
ATOM    342  C   GLU A  20     -19.902  26.599  -5.410  1.00  1.56           C  
ATOM    343  O   GLU A  20     -18.679  26.484  -5.342  1.00  1.56           O  
ATOM    344  CB  GLU A  20     -20.670  28.948  -4.934  1.00  1.56           C  
ATOM    345  CG  GLU A  20     -21.472  29.914  -4.055  1.00  1.56           C  
ATOM    346  CD  GLU A  20     -21.514  31.342  -4.585  1.00  1.56           C  
ATOM    347  OE1 GLU A  20     -20.870  31.618  -5.568  1.00  1.56           O  
ATOM    348  OE2 GLU A  20     -22.196  32.149  -3.996  1.00  1.56           O  
ATOM    349  H   GLU A  20     -19.066  28.001  -3.015  1.00  1.56           H  
ATOM    350  HA  GLU A  20     -21.641  27.192  -4.229  1.00  1.56           H  
ATOM    351 1HB  GLU A  20     -19.656  29.336  -5.027  1.00  1.56           H  
ATOM    352 2HB  GLU A  20     -21.112  28.951  -5.933  1.00  1.56           H  
ATOM    353 1HG  GLU A  20     -22.492  29.540  -3.972  1.00  1.56           H  
ATOM    354 2HG  GLU A  20     -21.037  29.918  -3.056  1.00  1.56           H  
ATOM    355  N   PRO A  21     -20.616  25.911  -6.318  1.00  1.56           N  
ATOM    356  CA  PRO A  21     -20.065  25.193  -7.457  1.00  1.56           C  
ATOM    357  C   PRO A  21     -19.304  26.156  -8.352  1.00  1.56           C  
ATOM    358  O   PRO A  21     -19.730  27.302  -8.513  1.00  1.56           O  
ATOM    359  CB  PRO A  21     -21.313  24.650  -8.157  1.00  1.56           C  
ATOM    360  CG  PRO A  21     -22.362  24.572  -7.071  1.00  1.56           C  
ATOM    361  CD  PRO A  21     -22.073  25.745  -6.154  1.00  1.56           C  
ATOM    362  HA  PRO A  21     -19.408  24.385  -7.100  1.00  1.56           H  
ATOM    363 1HB  PRO A  21     -21.599  25.322  -8.980  1.00  1.56           H  
ATOM    364 2HB  PRO A  21     -21.093  23.672  -8.609  1.00  1.56           H  
ATOM    365 1HG  PRO A  21     -23.369  24.619  -7.514  1.00  1.56           H  
ATOM    366 2HG  PRO A  21     -22.292  23.604  -6.550  1.00  1.56           H  
ATOM    367 1HD  PRO A  21     -22.614  26.651  -6.466  1.00  1.56           H  
ATOM    368 2HD  PRO A  21     -22.326  25.419  -5.133  1.00  1.56           H  
ATOM    369  N   ILE A  22     -18.223  25.695  -8.975  1.00  1.52           N  
ATOM    370  CA  ILE A  22     -17.477  26.569  -9.875  1.00  1.52           C  
ATOM    371  C   ILE A  22     -17.409  25.980 -11.286  1.00  1.52           C  
ATOM    372  O   ILE A  22     -17.060  24.814 -11.474  1.00  1.52           O  
ATOM    373  CB  ILE A  22     -16.059  26.849  -9.353  1.00  1.52           C  
ATOM    374  CG1 ILE A  22     -16.108  27.505  -7.943  1.00  1.52           C  
ATOM    375  CG2 ILE A  22     -15.410  27.810 -10.300  1.00  1.52           C  
ATOM    376  CD1 ILE A  22     -14.744  27.588  -7.263  1.00  1.52           C  
ATOM    377  H   ILE A  22     -17.911  24.748  -8.817  1.00  1.52           H  
ATOM    378  HA  ILE A  22     -17.993  27.524  -9.942  1.00  1.52           H  
ATOM    379  HB  ILE A  22     -15.472  25.932  -9.296  1.00  1.52           H  
ATOM    380 1HG1 ILE A  22     -16.512  28.511  -8.038  1.00  1.52           H  
ATOM    381 2HG1 ILE A  22     -16.766  26.925  -7.296  1.00  1.52           H  
ATOM    382 1HG2 ILE A  22     -14.425  28.049  -9.953  1.00  1.52           H  
ATOM    383 2HG2 ILE A  22     -15.352  27.371 -11.286  1.00  1.52           H  
ATOM    384 3HG2 ILE A  22     -15.991  28.727 -10.350  1.00  1.52           H  
ATOM    385 1HD1 ILE A  22     -14.852  28.054  -6.284  1.00  1.52           H  
ATOM    386 2HD1 ILE A  22     -14.336  26.583  -7.144  1.00  1.52           H  
ATOM    387 3HD1 ILE A  22     -14.064  28.182  -7.879  1.00  1.52           H  
ATOM    388  N   ARG A  23     -17.778  26.792 -12.270  1.00  1.43           N  
ATOM    389  CA  ARG A  23     -17.788  26.397 -13.676  1.00  1.43           C  
ATOM    390  C   ARG A  23     -16.412  26.420 -14.334  1.00  1.43           C  
ATOM    391  O   ARG A  23     -15.615  27.327 -14.098  1.00  1.43           O  
ATOM    392  CB  ARG A  23     -18.706  27.316 -14.472  1.00  1.43           C  
ATOM    393  CG  ARG A  23     -18.812  26.979 -15.954  1.00  1.43           C  
ATOM    394  CD  ARG A  23     -19.781  27.836 -16.663  1.00  1.43           C  
ATOM    395  NE  ARG A  23     -19.806  27.527 -18.081  1.00  1.43           N  
ATOM    396  CZ  ARG A  23     -20.491  28.219 -19.011  1.00  1.43           C  
ATOM    397  NH1 ARG A  23     -21.210  29.262 -18.662  1.00  1.43           N  
ATOM    398  NH2 ARG A  23     -20.435  27.849 -20.277  1.00  1.43           N  
ATOM    399  H   ARG A  23     -18.057  27.734 -12.032  1.00  1.43           H  
ATOM    400  HA  ARG A  23     -18.178  25.381 -13.736  1.00  1.43           H  
ATOM    401 1HB  ARG A  23     -19.710  27.285 -14.051  1.00  1.43           H  
ATOM    402 2HB  ARG A  23     -18.346  28.342 -14.395  1.00  1.43           H  
ATOM    403 1HG  ARG A  23     -17.847  27.142 -16.429  1.00  1.43           H  
ATOM    404 2HG  ARG A  23     -19.107  25.939 -16.080  1.00  1.43           H  
ATOM    405 1HD  ARG A  23     -20.780  27.679 -16.258  1.00  1.43           H  
ATOM    406 2HD  ARG A  23     -19.498  28.881 -16.543  1.00  1.43           H  
ATOM    407  HE  ARG A  23     -19.259  26.731 -18.393  1.00  1.43           H  
ATOM    408 1HH1 ARG A  23     -21.252  29.546 -17.694  1.00  1.43           H  
ATOM    409 2HH1 ARG A  23     -21.721  29.780 -19.363  1.00  1.43           H  
ATOM    410 1HH2 ARG A  23     -19.881  27.045 -20.544  1.00  1.43           H  
ATOM    411 2HH2 ARG A  23     -20.946  28.367 -20.977  1.00  1.43           H  
ATOM    412  N   LEU A  24     -16.143  25.420 -15.170  1.00  1.33           N  
ATOM    413  CA  LEU A  24     -14.925  25.404 -15.970  1.00  1.33           C  
ATOM    414  C   LEU A  24     -15.244  25.950 -17.362  1.00  1.33           C  
ATOM    415  O   LEU A  24     -16.146  25.454 -18.041  1.00  1.33           O  
ATOM    416  CB  LEU A  24     -14.335  23.989 -16.058  1.00  1.33           C  
ATOM    417  CG  LEU A  24     -13.053  23.840 -16.914  1.00  1.33           C  
ATOM    418  CD1 LEU A  24     -11.925  24.662 -16.311  1.00  1.33           C  
ATOM    419  CD2 LEU A  24     -12.638  22.378 -16.930  1.00  1.33           C  
ATOM    420  H   LEU A  24     -16.816  24.675 -15.281  1.00  1.33           H  
ATOM    421  HA  LEU A  24     -14.187  26.056 -15.505  1.00  1.33           H  
ATOM    422 1HB  LEU A  24     -14.105  23.638 -15.063  1.00  1.33           H  
ATOM    423 2HB  LEU A  24     -15.087  23.330 -16.485  1.00  1.33           H  
ATOM    424  HG  LEU A  24     -13.243  24.197 -17.931  1.00  1.33           H  
ATOM    425 1HD1 LEU A  24     -11.026  24.550 -16.916  1.00  1.33           H  
ATOM    426 2HD1 LEU A  24     -12.209  25.710 -16.286  1.00  1.33           H  
ATOM    427 3HD1 LEU A  24     -11.723  24.312 -15.306  1.00  1.33           H  
ATOM    428 1HD2 LEU A  24     -11.731  22.267 -17.526  1.00  1.33           H  
ATOM    429 2HD2 LEU A  24     -12.442  22.046 -15.907  1.00  1.33           H  
ATOM    430 3HD2 LEU A  24     -13.436  21.775 -17.363  1.00  1.33           H  
ATOM    431  N   LEU A  25     -14.548  27.005 -17.756  1.00  1.23           N  
ATOM    432  CA  LEU A  25     -14.778  27.644 -19.045  1.00  1.23           C  
ATOM    433  C   LEU A  25     -13.869  27.112 -20.156  1.00  1.23           C  
ATOM    434  O   LEU A  25     -12.781  26.613 -19.863  1.00  1.23           O  
ATOM    435  CB  LEU A  25     -14.579  29.150 -18.925  1.00  1.23           C  
ATOM    436  CG  LEU A  25     -15.511  29.840 -17.982  1.00  1.23           C  
ATOM    437  CD1 LEU A  25     -15.161  31.306 -17.931  1.00  1.23           C  
ATOM    438  CD2 LEU A  25     -16.931  29.619 -18.467  1.00  1.23           C  
ATOM    439  H   LEU A  25     -13.840  27.376 -17.138  1.00  1.23           H  
ATOM    440  HA  LEU A  25     -15.817  27.474 -19.283  1.00  1.23           H  
ATOM    441 1HB  LEU A  25     -13.565  29.338 -18.580  1.00  1.23           H  
ATOM    442 2HB  LEU A  25     -14.689  29.608 -19.904  1.00  1.23           H  
ATOM    443  HG  LEU A  25     -15.402  29.428 -16.974  1.00  1.23           H  
ATOM    444 1HD1 LEU A  25     -15.847  31.807 -17.251  1.00  1.23           H  
ATOM    445 2HD1 LEU A  25     -14.134  31.428 -17.580  1.00  1.23           H  
ATOM    446 3HD1 LEU A  25     -15.256  31.737 -18.921  1.00  1.23           H  
ATOM    447 1HD2 LEU A  25     -17.626  30.115 -17.789  1.00  1.23           H  
ATOM    448 2HD2 LEU A  25     -17.042  30.031 -19.470  1.00  1.23           H  
ATOM    449 3HD2 LEU A  25     -17.138  28.551 -18.488  1.00  1.23           H  
ATOM    450  N   PRO A  26     -14.294  27.167 -21.435  1.00  1.14           N  
ATOM    451  CA  PRO A  26     -13.489  26.896 -22.612  1.00  1.14           C  
ATOM    452  C   PRO A  26     -12.266  27.791 -22.648  1.00  1.14           C  
ATOM    453  O   PRO A  26     -12.348  28.976 -22.292  1.00  1.14           O  
ATOM    454  CB  PRO A  26     -14.440  27.188 -23.774  1.00  1.14           C  
ATOM    455  CG  PRO A  26     -15.823  27.009 -23.192  1.00  1.14           C  
ATOM    456  CD  PRO A  26     -15.715  27.471 -21.752  1.00  1.14           C  
ATOM    457  HA  PRO A  26     -13.190  25.828 -22.600  1.00  1.14           H  
ATOM    458 1HB  PRO A  26     -14.267  28.214 -24.145  1.00  1.14           H  
ATOM    459 2HB  PRO A  26     -14.237  26.510 -24.612  1.00  1.14           H  
ATOM    460 1HG  PRO A  26     -16.557  27.587 -23.772  1.00  1.14           H  
ATOM    461 2HG  PRO A  26     -16.122  25.950 -23.270  1.00  1.14           H  
ATOM    462 1HD  PRO A  26     -15.934  28.547 -21.661  1.00  1.14           H  
ATOM    463 2HD  PRO A  26     -16.402  26.840 -21.177  1.00  1.14           H  
ATOM    464  N   ARG A  27     -11.166  27.264 -23.163  1.00  1.06           N  
ATOM    465  CA  ARG A  27      -9.909  28.002 -23.260  1.00  1.06           C  
ATOM    466  C   ARG A  27     -10.073  29.355 -23.959  1.00  1.06           C  
ATOM    467  O   ARG A  27      -9.481  30.355 -23.543  1.00  1.06           O  
ATOM    468  CB  ARG A  27      -8.890  27.159 -24.008  1.00  1.06           C  
ATOM    469  CG  ARG A  27      -7.492  27.706 -24.047  1.00  1.06           C  
ATOM    470  CD  ARG A  27      -6.579  26.851 -24.870  1.00  1.06           C  
ATOM    471  NE  ARG A  27      -6.869  26.946 -26.293  1.00  1.06           N  
ATOM    472  CZ  ARG A  27      -6.263  26.222 -27.262  1.00  1.06           C  
ATOM    473  NH1 ARG A  27      -5.345  25.324 -26.969  1.00  1.06           N  
ATOM    474  NH2 ARG A  27      -6.594  26.421 -28.530  1.00  1.06           N  
ATOM    475  H   ARG A  27     -11.183  26.297 -23.462  1.00  1.06           H  
ATOM    476  HA  ARG A  27      -9.540  28.184 -22.253  1.00  1.06           H  
ATOM    477 1HB  ARG A  27      -8.836  26.171 -23.553  1.00  1.06           H  
ATOM    478 2HB  ARG A  27      -9.217  27.026 -25.040  1.00  1.06           H  
ATOM    479 1HG  ARG A  27      -7.505  28.709 -24.476  1.00  1.06           H  
ATOM    480 2HG  ARG A  27      -7.090  27.752 -23.030  1.00  1.06           H  
ATOM    481 1HD  ARG A  27      -5.574  27.154 -24.713  1.00  1.06           H  
ATOM    482 2HD  ARG A  27      -6.684  25.806 -24.570  1.00  1.06           H  
ATOM    483  HE  ARG A  27      -7.565  27.621 -26.581  1.00  1.06           H  
ATOM    484 1HH1 ARG A  27      -5.088  25.120 -25.992  1.00  1.06           H  
ATOM    485 2HH1 ARG A  27      -4.898  24.803 -27.707  1.00  1.06           H  
ATOM    486 1HH2 ARG A  27      -7.299  27.108 -28.771  1.00  1.06           H  
ATOM    487 2HH2 ARG A  27      -6.141  25.886 -29.256  1.00  1.06           H  
ATOM    488  N   GLU A  28     -10.880  29.391 -25.018  1.00  0.99           N  
ATOM    489  CA  GLU A  28     -11.084  30.620 -25.778  1.00  0.99           C  
ATOM    490  C   GLU A  28     -11.718  31.732 -24.936  1.00  0.99           C  
ATOM    491  O   GLU A  28     -11.407  32.914 -25.132  1.00  0.99           O  
ATOM    492  CB  GLU A  28     -11.944  30.332 -27.007  1.00  0.99           C  
ATOM    493  CG  GLU A  28     -11.238  29.483 -28.066  1.00  0.99           C  
ATOM    494  CD  GLU A  28     -12.107  29.151 -29.257  1.00  0.99           C  
ATOM    495  OE1 GLU A  28     -13.279  29.446 -29.223  1.00  0.99           O  
ATOM    496  OE2 GLU A  28     -11.591  28.598 -30.202  1.00  0.99           O  
ATOM    497  H   GLU A  28     -11.351  28.546 -25.302  1.00  0.99           H  
ATOM    498  HA  GLU A  28     -10.110  30.973 -26.117  1.00  0.99           H  
ATOM    499 1HB  GLU A  28     -12.849  29.806 -26.701  1.00  0.99           H  
ATOM    500 2HB  GLU A  28     -12.249  31.271 -27.469  1.00  0.99           H  
ATOM    501 1HG  GLU A  28     -10.358  30.022 -28.415  1.00  0.99           H  
ATOM    502 2HG  GLU A  28     -10.900  28.558 -27.600  1.00  0.99           H  
ATOM    503  N   GLU A  29     -12.627  31.364 -24.022  1.00  0.93           N  
ATOM    504  CA  GLU A  29     -13.281  32.363 -23.193  1.00  0.93           C  
ATOM    505  C   GLU A  29     -12.288  32.830 -22.163  1.00  0.93           C  
ATOM    506  O   GLU A  29     -12.241  34.015 -21.833  1.00  0.93           O  
ATOM    507  CB  GLU A  29     -14.543  31.848 -22.503  1.00  0.93           C  
ATOM    508  CG  GLU A  29     -15.277  32.936 -21.664  1.00  0.93           C  
ATOM    509  CD  GLU A  29     -15.878  34.066 -22.498  1.00  0.93           C  
ATOM    510  OE1 GLU A  29     -16.201  33.811 -23.635  1.00  0.93           O  
ATOM    511  OE2 GLU A  29     -15.988  35.190 -22.012  1.00  0.93           O  
ATOM    512  H   GLU A  29     -12.809  30.382 -23.849  1.00  0.93           H  
ATOM    513  HA  GLU A  29     -13.555  33.214 -23.816  1.00  0.93           H  
ATOM    514 1HB  GLU A  29     -15.237  31.459 -23.247  1.00  0.93           H  
ATOM    515 2HB  GLU A  29     -14.280  31.024 -21.839  1.00  0.93           H  
ATOM    516 1HG  GLU A  29     -16.078  32.455 -21.103  1.00  0.93           H  
ATOM    517 2HG  GLU A  29     -14.570  33.355 -20.947  1.00  0.93           H  
ATOM    518  N   ARG A  30     -11.484  31.892 -21.643  1.00  0.87           N  
ATOM    519  CA  ARG A  30     -10.508  32.281 -20.642  1.00  0.87           C  
ATOM    520  C   ARG A  30      -9.552  33.300 -21.241  1.00  0.87           C  
ATOM    521  O   ARG A  30      -9.237  34.314 -20.617  1.00  0.87           O  
ATOM    522  CB  ARG A  30      -9.697  31.097 -20.126  1.00  0.87           C  
ATOM    523  CG  ARG A  30     -10.446  30.126 -19.247  1.00  0.87           C  
ATOM    524  CD  ARG A  30      -9.499  29.247 -18.503  1.00  0.87           C  
ATOM    525  NE  ARG A  30      -8.710  28.304 -19.316  1.00  0.87           N  
ATOM    526  CZ  ARG A  30      -9.075  27.052 -19.606  1.00  0.87           C  
ATOM    527  NH1 ARG A  30     -10.212  26.589 -19.168  1.00  0.87           N  
ATOM    528  NH2 ARG A  30      -8.255  26.309 -20.321  1.00  0.87           N  
ATOM    529  H   ARG A  30     -11.575  30.917 -21.941  1.00  0.87           H  
ATOM    530  HA  ARG A  30     -11.030  32.736 -19.800  1.00  0.87           H  
ATOM    531 1HB  ARG A  30      -9.307  30.534 -20.968  1.00  0.87           H  
ATOM    532 2HB  ARG A  30      -8.842  31.456 -19.563  1.00  0.87           H  
ATOM    533 1HG  ARG A  30     -11.048  30.679 -18.523  1.00  0.87           H  
ATOM    534 2HG  ARG A  30     -11.097  29.498 -19.866  1.00  0.87           H  
ATOM    535 1HD  ARG A  30      -8.804  29.893 -17.977  1.00  0.87           H  
ATOM    536 2HD  ARG A  30     -10.067  28.668 -17.783  1.00  0.87           H  
ATOM    537  HE  ARG A  30      -7.798  28.595 -19.683  1.00  0.87           H  
ATOM    538 1HH1 ARG A  30     -10.797  27.190 -18.609  1.00  0.87           H  
ATOM    539 2HH1 ARG A  30     -10.501  25.647 -19.378  1.00  0.87           H  
ATOM    540 1HH2 ARG A  30      -7.360  26.732 -20.615  1.00  0.87           H  
ATOM    541 2HH2 ARG A  30      -8.483  25.354 -20.538  1.00  0.87           H  
ATOM    542  N   LEU A  31      -9.142  33.084 -22.487  1.00  0.83           N  
ATOM    543  CA  LEU A  31      -8.251  34.043 -23.105  1.00  0.83           C  
ATOM    544  C   LEU A  31      -8.945  35.377 -23.263  1.00  0.83           C  
ATOM    545  O   LEU A  31      -8.371  36.414 -22.933  1.00  0.83           O  
ATOM    546  CB  LEU A  31      -7.708  33.529 -24.431  1.00  0.83           C  
ATOM    547  CG  LEU A  31      -6.755  34.495 -25.129  1.00  0.83           C  
ATOM    548  CD1 LEU A  31      -5.561  34.802 -24.206  1.00  0.83           C  
ATOM    549  CD2 LEU A  31      -6.279  33.871 -26.417  1.00  0.83           C  
ATOM    550  H   LEU A  31      -9.416  32.232 -22.979  1.00  0.83           H  
ATOM    551  HA  LEU A  31      -7.415  34.209 -22.448  1.00  0.83           H  
ATOM    552 1HB  LEU A  31      -7.185  32.589 -24.259  1.00  0.83           H  
ATOM    553 2HB  LEU A  31      -8.552  33.338 -25.098  1.00  0.83           H  
ATOM    554  HG  LEU A  31      -7.277  35.427 -25.343  1.00  0.83           H  
ATOM    555 1HD1 LEU A  31      -4.882  35.497 -24.700  1.00  0.83           H  
ATOM    556 2HD1 LEU A  31      -5.928  35.251 -23.287  1.00  0.83           H  
ATOM    557 3HD1 LEU A  31      -5.030  33.881 -23.976  1.00  0.83           H  
ATOM    558 1HD2 LEU A  31      -5.601  34.559 -26.924  1.00  0.83           H  
ATOM    559 2HD2 LEU A  31      -5.757  32.939 -26.197  1.00  0.83           H  
ATOM    560 3HD2 LEU A  31      -7.139  33.667 -27.057  1.00  0.83           H  
ATOM    561  N   ALA A  32     -10.189  35.382 -23.734  1.00  0.79           N  
ATOM    562  CA  ALA A  32     -10.866  36.657 -23.876  1.00  0.79           C  
ATOM    563  C   ALA A  32     -10.957  37.391 -22.535  1.00  0.79           C  
ATOM    564  O   ALA A  32     -10.734  38.604 -22.473  1.00  0.79           O  
ATOM    565  CB  ALA A  32     -12.264  36.439 -24.421  1.00  0.79           C  
ATOM    566  H   ALA A  32     -10.652  34.516 -24.017  1.00  0.79           H  
ATOM    567  HA  ALA A  32     -10.290  37.271 -24.569  1.00  0.79           H  
ATOM    568 1HB  ALA A  32     -12.760  37.397 -24.545  1.00  0.79           H  
ATOM    569 2HB  ALA A  32     -12.204  35.929 -25.382  1.00  0.79           H  
ATOM    570 3HB  ALA A  32     -12.834  35.821 -23.720  1.00  0.79           H  
ATOM    571  N   ALA A  33     -11.250  36.657 -21.454  1.00  0.77           N  
ATOM    572  CA  ALA A  33     -11.364  37.259 -20.129  1.00  0.77           C  
ATOM    573  C   ALA A  33     -10.051  37.856 -19.684  1.00  0.77           C  
ATOM    574  O   ALA A  33      -9.992  38.964 -19.136  1.00  0.77           O  
ATOM    575  CB  ALA A  33     -11.812  36.216 -19.128  1.00  0.77           C  
ATOM    576  H   ALA A  33     -11.425  35.656 -21.560  1.00  0.77           H  
ATOM    577  HA  ALA A  33     -12.095  38.056 -20.179  1.00  0.77           H  
ATOM    578 1HB  ALA A  33     -11.920  36.672 -18.150  1.00  0.77           H  
ATOM    579 2HB  ALA A  33     -12.768  35.797 -19.439  1.00  0.77           H  
ATOM    580 3HB  ALA A  33     -11.074  35.417 -19.073  1.00  0.77           H  
ATOM    581  N   LEU A  34      -8.984  37.134 -19.963  1.00  0.76           N  
ATOM    582  CA  LEU A  34      -7.660  37.548 -19.586  1.00  0.76           C  
ATOM    583  C   LEU A  34      -7.320  38.837 -20.294  1.00  0.76           C  
ATOM    584  O   LEU A  34      -6.804  39.776 -19.685  1.00  0.76           O  
ATOM    585  CB  LEU A  34      -6.686  36.475 -19.960  1.00  0.76           C  
ATOM    586  CG  LEU A  34      -5.363  36.702 -19.591  1.00  0.76           C  
ATOM    587  CD1 LEU A  34      -5.243  36.758 -18.047  1.00  0.76           C  
ATOM    588  CD2 LEU A  34      -4.616  35.672 -20.143  1.00  0.76           C  
ATOM    589  H   LEU A  34      -9.100  36.229 -20.422  1.00  0.76           H  
ATOM    590  HA  LEU A  34      -7.610  37.716 -18.520  1.00  0.76           H  
ATOM    591 1HB  LEU A  34      -7.007  35.542 -19.515  1.00  0.76           H  
ATOM    592 2HB  LEU A  34      -6.705  36.353 -21.038  1.00  0.76           H  
ATOM    593  HG  LEU A  34      -5.043  37.638 -20.008  1.00  0.76           H  
ATOM    594 1HD1 LEU A  34      -4.208  36.919 -17.757  1.00  0.76           H  
ATOM    595 2HD1 LEU A  34      -5.861  37.569 -17.654  1.00  0.76           H  
ATOM    596 3HD1 LEU A  34      -5.582  35.816 -17.628  1.00  0.76           H  
ATOM    597 1HD2 LEU A  34      -3.620  35.803 -19.940  1.00  0.76           H  
ATOM    598 2HD2 LEU A  34      -4.966  34.760 -19.709  1.00  0.76           H  
ATOM    599 3HD2 LEU A  34      -4.759  35.669 -21.217  1.00  0.76           H  
ATOM    600  N   GLN A  35      -7.631  38.900 -21.582  1.00  0.75           N  
ATOM    601  CA  GLN A  35      -7.359  40.087 -22.365  1.00  0.75           C  
ATOM    602  C   GLN A  35      -8.167  41.278 -21.846  1.00  0.75           C  
ATOM    603  O   GLN A  35      -7.632  42.379 -21.713  1.00  0.75           O  
ATOM    604  CB  GLN A  35      -7.641  39.794 -23.828  1.00  0.75           C  
ATOM    605  CG  GLN A  35      -6.646  38.820 -24.388  1.00  0.75           C  
ATOM    606  CD  GLN A  35      -6.937  38.337 -25.760  1.00  0.75           C  
ATOM    607  OE1 GLN A  35      -8.053  38.403 -26.292  1.00  0.75           O  
ATOM    608  NE2 GLN A  35      -5.887  37.821 -26.366  1.00  0.75           N  
ATOM    609  H   GLN A  35      -8.057  38.086 -22.036  1.00  0.75           H  
ATOM    610  HA  GLN A  35      -6.298  40.326 -22.261  1.00  0.75           H  
ATOM    611 1HB  GLN A  35      -8.637  39.360 -23.928  1.00  0.75           H  
ATOM    612 2HB  GLN A  35      -7.611  40.711 -24.409  1.00  0.75           H  
ATOM    613 1HG  GLN A  35      -5.693  39.323 -24.421  1.00  0.75           H  
ATOM    614 2HG  GLN A  35      -6.580  37.958 -23.727  1.00  0.75           H  
ATOM    615 1HE2 GLN A  35      -5.964  37.457 -27.294  1.00  0.75           H  
ATOM    616 2HE2 GLN A  35      -5.009  37.803 -25.869  1.00  0.75           H  
ATOM    617  N   ARG A  36      -9.433  41.049 -21.452  1.00  0.74           N  
ATOM    618  CA  ARG A  36     -10.267  42.130 -20.907  1.00  0.74           C  
ATOM    619  C   ARG A  36      -9.620  42.707 -19.646  1.00  0.74           C  
ATOM    620  O   ARG A  36      -9.638  43.924 -19.408  1.00  0.74           O  
ATOM    621  CB  ARG A  36     -11.679  41.640 -20.554  1.00  0.74           C  
ATOM    622  CG  ARG A  36     -12.617  41.329 -21.742  1.00  0.74           C  
ATOM    623  CD  ARG A  36     -14.073  41.156 -21.315  1.00  0.74           C  
ATOM    624  NE  ARG A  36     -14.348  39.939 -20.491  1.00  0.74           N  
ATOM    625  CZ  ARG A  36     -14.689  38.718 -20.996  1.00  0.74           C  
ATOM    626  NH1 ARG A  36     -14.776  38.547 -22.293  1.00  0.74           N  
ATOM    627  NH2 ARG A  36     -14.950  37.684 -20.190  1.00  0.74           N  
ATOM    628  H   ARG A  36      -9.838  40.121 -21.580  1.00  0.74           H  
ATOM    629  HA  ARG A  36     -10.346  42.918 -21.655  1.00  0.74           H  
ATOM    630 1HB  ARG A  36     -11.604  40.733 -19.962  1.00  0.74           H  
ATOM    631 2HB  ARG A  36     -12.172  42.387 -19.936  1.00  0.74           H  
ATOM    632 1HG  ARG A  36     -12.568  42.147 -22.458  1.00  0.74           H  
ATOM    633 2HG  ARG A  36     -12.304  40.417 -22.224  1.00  0.74           H  
ATOM    634 1HD  ARG A  36     -14.371  42.027 -20.732  1.00  0.74           H  
ATOM    635 2HD  ARG A  36     -14.693  41.101 -22.208  1.00  0.74           H  
ATOM    636  HE  ARG A  36     -14.294  40.028 -19.482  1.00  0.74           H  
ATOM    637 1HH1 ARG A  36     -14.588  39.315 -22.920  1.00  0.74           H  
ATOM    638 2HH1 ARG A  36     -15.036  37.629 -22.659  1.00  0.74           H  
ATOM    639 1HH2 ARG A  36     -14.892  37.786 -19.158  1.00  0.74           H  
ATOM    640 2HH2 ARG A  36     -15.221  36.772 -20.612  1.00  0.74           H  
ATOM    641  N   ALA A  37      -9.008  41.815 -18.867  1.00  0.73           N  
ATOM    642  CA  ALA A  37      -8.333  42.121 -17.615  1.00  0.73           C  
ATOM    643  C   ALA A  37      -6.915  42.654 -17.804  1.00  0.73           C  
ATOM    644  O   ALA A  37      -6.211  42.883 -16.822  1.00  0.73           O  
ATOM    645  CB  ALA A  37      -8.271  40.879 -16.759  1.00  0.73           C  
ATOM    646  H   ALA A  37      -9.065  40.832 -19.139  1.00  0.73           H  
ATOM    647  HA  ALA A  37      -8.915  42.881 -17.098  1.00  0.73           H  
ATOM    648 1HB  ALA A  37      -7.799  41.106 -15.813  1.00  0.73           H  
ATOM    649 2HB  ALA A  37      -9.280  40.518 -16.585  1.00  0.73           H  
ATOM    650 3HB  ALA A  37      -7.696  40.112 -17.268  1.00  0.73           H  
ATOM    651  N   GLY A  38      -6.433  42.779 -19.040  1.00  0.73           N  
ATOM    652  CA  GLY A  38      -5.084  43.289 -19.235  1.00  0.73           C  
ATOM    653  C   GLY A  38      -4.047  42.274 -18.803  1.00  0.73           C  
ATOM    654  O   GLY A  38      -2.989  42.624 -18.290  1.00  0.73           O  
ATOM    655  H   GLY A  38      -7.004  42.569 -19.857  1.00  0.73           H  
ATOM    656 1HA  GLY A  38      -4.941  43.532 -20.289  1.00  0.73           H  
ATOM    657 2HA  GLY A  38      -4.957  44.209 -18.671  1.00  0.73           H  
ATOM    658  N   TYR A  39      -4.386  40.996 -18.881  1.00  0.73           N  
ATOM    659  CA  TYR A  39      -3.487  39.936 -18.453  1.00  0.73           C  
ATOM    660  C   TYR A  39      -3.100  40.039 -16.970  1.00  0.73           C  
ATOM    661  O   TYR A  39      -2.121  39.438 -16.533  1.00  0.73           O  
ATOM    662  CB  TYR A  39      -2.267  39.876 -19.377  1.00  0.73           C  
ATOM    663  CG  TYR A  39      -2.591  39.468 -20.817  1.00  0.73           C  
ATOM    664  CD1 TYR A  39      -2.868  40.412 -21.798  1.00  0.73           C  
ATOM    665  CD2 TYR A  39      -2.535  38.144 -21.157  1.00  0.73           C  
ATOM    666  CE1 TYR A  39      -3.111  40.001 -23.108  1.00  0.73           C  
ATOM    667  CE2 TYR A  39      -2.775  37.717 -22.453  1.00  0.73           C  
ATOM    668  CZ  TYR A  39      -3.059  38.634 -23.434  1.00  0.73           C  
ATOM    669  OH  TYR A  39      -3.261  38.208 -24.754  1.00  0.73           O  
ATOM    670  H   TYR A  39      -5.290  40.734 -19.270  1.00  0.73           H  
ATOM    671  HA  TYR A  39      -4.011  39.013 -18.575  1.00  0.73           H  
ATOM    672 1HB  TYR A  39      -1.770  40.827 -19.405  1.00  0.73           H  
ATOM    673 2HB  TYR A  39      -1.552  39.158 -18.977  1.00  0.73           H  
ATOM    674  HD1 TYR A  39      -2.895  41.470 -21.545  1.00  0.73           H  
ATOM    675  HD2 TYR A  39      -2.290  37.431 -20.394  1.00  0.73           H  
ATOM    676  HE1 TYR A  39      -3.324  40.742 -23.875  1.00  0.73           H  
ATOM    677  HE2 TYR A  39      -2.720  36.656 -22.698  1.00  0.73           H  
ATOM    678  HH  TYR A  39      -3.141  38.955 -25.351  1.00  0.73           H  
ATOM    679  N   ASN A  40      -3.917  40.752 -16.188  1.00  0.73           N  
ATOM    680  CA  ASN A  40      -3.796  40.859 -14.747  1.00  0.73           C  
ATOM    681  C   ASN A  40      -4.767  39.904 -14.109  1.00  0.73           C  
ATOM    682  O   ASN A  40      -5.975  40.085 -14.227  1.00  0.73           O  
ATOM    683  CB  ASN A  40      -4.068  42.257 -14.250  1.00  0.73           C  
ATOM    684  CG  ASN A  40      -3.910  42.375 -12.720  1.00  0.73           C  
ATOM    685  OD1 ASN A  40      -3.616  41.390 -12.010  1.00  0.73           O  
ATOM    686  ND2 ASN A  40      -4.156  43.549 -12.214  1.00  0.73           N  
ATOM    687  H   ASN A  40      -4.678  41.282 -16.614  1.00  0.73           H  
ATOM    688  HA  ASN A  40      -2.787  40.563 -14.449  1.00  0.73           H  
ATOM    689 1HB  ASN A  40      -3.383  42.949 -14.736  1.00  0.73           H  
ATOM    690 2HB  ASN A  40      -5.078  42.554 -14.526  1.00  0.73           H  
ATOM    691 1HD2 ASN A  40      -4.100  43.696 -11.226  1.00  0.73           H  
ATOM    692 2HD2 ASN A  40      -4.427  44.301 -12.823  1.00  0.73           H  
ATOM    693  N   LEU A  41      -4.289  38.877 -13.440  1.00  0.75           N  
ATOM    694  CA  LEU A  41      -5.240  37.922 -12.900  1.00  0.75           C  
ATOM    695  C   LEU A  41      -6.196  38.539 -11.871  1.00  0.75           C  
ATOM    696  O   LEU A  41      -7.321  38.065 -11.696  1.00  0.75           O  
ATOM    697  CB  LEU A  41      -4.538  36.743 -12.268  1.00  0.75           C  
ATOM    698  CG  LEU A  41      -3.780  35.869 -13.210  1.00  0.75           C  
ATOM    699  CD1 LEU A  41      -3.215  34.774 -12.411  1.00  0.75           C  
ATOM    700  CD2 LEU A  41      -4.667  35.387 -14.333  1.00  0.75           C  
ATOM    701  H   LEU A  41      -3.288  38.748 -13.334  1.00  0.75           H  
ATOM    702  HA  LEU A  41      -5.836  37.552 -13.730  1.00  0.75           H  
ATOM    703 1HB  LEU A  41      -3.831  37.121 -11.528  1.00  0.75           H  
ATOM    704 2HB  LEU A  41      -5.258  36.135 -11.756  1.00  0.75           H  
ATOM    705  HG  LEU A  41      -2.942  36.430 -13.642  1.00  0.75           H  
ATOM    706 1HD1 LEU A  41      -2.653  34.140 -13.046  1.00  0.75           H  
ATOM    707 2HD1 LEU A  41      -2.578  35.189 -11.629  1.00  0.75           H  
ATOM    708 3HD1 LEU A  41      -4.015  34.212 -11.957  1.00  0.75           H  
ATOM    709 1HD2 LEU A  41      -4.094  34.760 -14.993  1.00  0.75           H  
ATOM    710 2HD2 LEU A  41      -5.494  34.826 -13.938  1.00  0.75           H  
ATOM    711 3HD2 LEU A  41      -5.042  36.244 -14.889  1.00  0.75           H  
ATOM    712  N   PHE A  42      -5.792  39.637 -11.225  1.00  0.77           N  
ATOM    713  CA  PHE A  42      -6.653  40.270 -10.232  1.00  0.77           C  
ATOM    714  C   PHE A  42      -7.724  41.136 -10.892  1.00  0.77           C  
ATOM    715  O   PHE A  42      -8.596  41.685 -10.217  1.00  0.77           O  
ATOM    716  CB  PHE A  42      -5.817  41.078  -9.235  1.00  0.77           C  
ATOM    717  CG  PHE A  42      -5.129  40.207  -8.228  1.00  0.77           C  
ATOM    718  CD1 PHE A  42      -3.900  39.642  -8.485  1.00  0.77           C  
ATOM    719  CD2 PHE A  42      -5.730  39.957  -7.000  1.00  0.77           C  
ATOM    720  CE1 PHE A  42      -3.294  38.840  -7.547  1.00  0.77           C  
ATOM    721  CE2 PHE A  42      -5.117  39.162  -6.056  1.00  0.77           C  
ATOM    722  CZ  PHE A  42      -3.904  38.603  -6.328  1.00  0.77           C  
ATOM    723  H   PHE A  42      -4.882  40.051 -11.429  1.00  0.77           H  
ATOM    724  HA  PHE A  42      -7.161  39.482  -9.671  1.00  0.77           H  
ATOM    725 1HB  PHE A  42      -5.055  41.647  -9.769  1.00  0.77           H  
ATOM    726 2HB  PHE A  42      -6.446  41.791  -8.707  1.00  0.77           H  
ATOM    727  HD1 PHE A  42      -3.415  39.835  -9.446  1.00  0.77           H  
ATOM    728  HD2 PHE A  42      -6.702  40.403  -6.787  1.00  0.77           H  
ATOM    729  HE1 PHE A  42      -2.328  38.396  -7.762  1.00  0.77           H  
ATOM    730  HE2 PHE A  42      -5.601  38.975  -5.098  1.00  0.77           H  
ATOM    731  HZ  PHE A  42      -3.419  37.974  -5.586  1.00  0.77           H  
ATOM    732  N   GLY A  43      -7.667  41.242 -12.223  1.00  0.81           N  
ATOM    733  CA  GLY A  43      -8.661  41.957 -12.999  1.00  0.81           C  
ATOM    734  C   GLY A  43      -9.758  40.992 -13.476  1.00  0.81           C  
ATOM    735  O   GLY A  43     -10.707  41.409 -14.142  1.00  0.81           O  
ATOM    736  H   GLY A  43      -6.929  40.778 -12.745  1.00  0.81           H  
ATOM    737 1HA  GLY A  43      -9.100  42.751 -12.397  1.00  0.81           H  
ATOM    738 2HA  GLY A  43      -8.178  42.424 -13.855  1.00  0.81           H  
ATOM    739  N   LEU A  44      -9.621  39.700 -13.135  1.00  0.84           N  
ATOM    740  CA  LEU A  44     -10.578  38.667 -13.535  1.00  0.84           C  
ATOM    741  C   LEU A  44     -11.654  38.444 -12.476  1.00  0.84           C  
ATOM    742  O   LEU A  44     -11.403  38.540 -11.265  1.00  0.84           O  
ATOM    743  CB  LEU A  44      -9.842  37.357 -13.848  1.00  0.84           C  
ATOM    744  CG  LEU A  44      -8.912  37.405 -15.016  1.00  0.84           C  
ATOM    745  CD1 LEU A  44      -8.135  36.154 -15.091  1.00  0.84           C  
ATOM    746  CD2 LEU A  44      -9.735  37.521 -16.223  1.00  0.84           C  
ATOM    747  H   LEU A  44      -8.816  39.404 -12.586  1.00  0.84           H  
ATOM    748  HA  LEU A  44     -11.074  38.991 -14.450  1.00  0.84           H  
ATOM    749 1HB  LEU A  44      -9.254  37.083 -13.021  1.00  0.84           H  
ATOM    750 2HB  LEU A  44     -10.584  36.571 -14.030  1.00  0.84           H  
ATOM    751  HG  LEU A  44      -8.224  38.253 -14.929  1.00  0.84           H  
ATOM    752 1HD1 LEU A  44      -7.483  36.176 -15.961  1.00  0.84           H  
ATOM    753 2HD1 LEU A  44      -7.547  36.044 -14.196  1.00  0.84           H  
ATOM    754 3HD1 LEU A  44      -8.825  35.340 -15.169  1.00  0.84           H  
ATOM    755 1HD2 LEU A  44      -9.113  37.540 -17.059  1.00  0.84           H  
ATOM    756 2HD2 LEU A  44     -10.402  36.657 -16.282  1.00  0.84           H  
ATOM    757 3HD2 LEU A  44     -10.332  38.431 -16.187  1.00  0.84           H  
ATOM    758  N   ARG A  45     -12.861  38.113 -12.927  1.00  0.87           N  
ATOM    759  CA  ARG A  45     -13.962  37.853 -11.999  1.00  0.87           C  
ATOM    760  C   ARG A  45     -13.865  36.436 -11.453  1.00  0.87           C  
ATOM    761  O   ARG A  45     -13.353  35.542 -12.120  1.00  0.87           O  
ATOM    762  CB  ARG A  45     -15.318  38.044 -12.677  1.00  0.87           C  
ATOM    763  CG  ARG A  45     -15.632  39.467 -13.144  1.00  0.87           C  
ATOM    764  CD  ARG A  45     -16.970  39.549 -13.839  1.00  0.87           C  
ATOM    765  NE  ARG A  45     -16.981  38.845 -15.124  1.00  0.87           N  
ATOM    766  CZ  ARG A  45     -18.077  38.525 -15.831  1.00  0.87           C  
ATOM    767  NH1 ARG A  45     -19.286  38.828 -15.400  1.00  0.87           N  
ATOM    768  NH2 ARG A  45     -17.903  37.895 -16.971  1.00  0.87           N  
ATOM    769  H   ARG A  45     -13.011  38.013 -13.940  1.00  0.87           H  
ATOM    770  HA  ARG A  45     -13.888  38.554 -11.167  1.00  0.87           H  
ATOM    771 1HB  ARG A  45     -15.372  37.400 -13.548  1.00  0.87           H  
ATOM    772 2HB  ARG A  45     -16.111  37.736 -11.997  1.00  0.87           H  
ATOM    773 1HG  ARG A  45     -15.641  40.140 -12.288  1.00  0.87           H  
ATOM    774 2HG  ARG A  45     -14.861  39.785 -13.852  1.00  0.87           H  
ATOM    775 1HD  ARG A  45     -17.735  39.105 -13.203  1.00  0.87           H  
ATOM    776 2HD  ARG A  45     -17.216  40.594 -14.024  1.00  0.87           H  
ATOM    777  HE  ARG A  45     -16.086  38.578 -15.551  1.00  0.87           H  
ATOM    778 1HH1 ARG A  45     -19.402  39.308 -14.519  1.00  0.87           H  
ATOM    779 2HH1 ARG A  45     -20.094  38.576 -15.949  1.00  0.87           H  
ATOM    780 1HH2 ARG A  45     -16.934  37.681 -17.250  1.00  0.87           H  
ATOM    781 2HH2 ARG A  45     -18.689  37.630 -17.542  1.00  0.87           H  
ATOM    782  N   SER A  46     -14.411  36.188 -10.263  1.00  0.89           N  
ATOM    783  CA  SER A  46     -14.388  34.827  -9.721  1.00  0.89           C  
ATOM    784  C   SER A  46     -15.163  33.822 -10.587  1.00  0.89           C  
ATOM    785  O   SER A  46     -14.858  32.632 -10.608  1.00  0.89           O  
ATOM    786  CB  SER A  46     -14.932  34.826  -8.309  1.00  0.89           C  
ATOM    787  OG  SER A  46     -16.292  35.174  -8.292  1.00  0.89           O  
ATOM    788  H   SER A  46     -14.829  36.938  -9.729  1.00  0.89           H  
ATOM    789  HA  SER A  46     -13.348  34.504  -9.674  1.00  0.89           H  
ATOM    790 1HB  SER A  46     -14.803  33.835  -7.873  1.00  0.89           H  
ATOM    791 2HB  SER A  46     -14.365  35.527  -7.699  1.00  0.89           H  
ATOM    792  HG  SER A  46     -16.757  34.508  -8.833  1.00  0.89           H  
ATOM    793  N   ASP A  47     -16.090  34.312 -11.394  1.00  0.90           N  
ATOM    794  CA  ASP A  47     -16.885  33.446 -12.255  1.00  0.90           C  
ATOM    795  C   ASP A  47     -16.121  33.037 -13.518  1.00  0.90           C  
ATOM    796  O   ASP A  47     -16.602  32.223 -14.306  1.00  0.90           O  
ATOM    797  CB  ASP A  47     -18.177  34.152 -12.646  1.00  0.90           C  
ATOM    798  CG  ASP A  47     -19.100  34.364 -11.455  1.00  0.90           C  
ATOM    799  OD1 ASP A  47     -18.847  33.786 -10.419  1.00  0.90           O  
ATOM    800  OD2 ASP A  47     -20.039  35.107 -11.586  1.00  0.90           O  
ATOM    801  H   ASP A  47     -16.277  35.302 -11.376  1.00  0.90           H  
ATOM    802  HA  ASP A  47     -17.132  32.542 -11.699  1.00  0.90           H  
ATOM    803 1HB  ASP A  47     -17.941  35.119 -13.093  1.00  0.90           H  
ATOM    804 2HB  ASP A  47     -18.701  33.561 -13.399  1.00  0.90           H  
ATOM    805  N   GLU A  48     -14.954  33.644 -13.734  1.00  0.88           N  
ATOM    806  CA  GLU A  48     -14.122  33.383 -14.894  1.00  0.88           C  
ATOM    807  C   GLU A  48     -12.989  32.400 -14.591  1.00  0.88           C  
ATOM    808  O   GLU A  48     -12.167  32.103 -15.463  1.00  0.88           O  
ATOM    809  CB  GLU A  48     -13.573  34.704 -15.428  1.00  0.88           C  
ATOM    810  CG  GLU A  48     -14.664  35.651 -15.988  1.00  0.88           C  
ATOM    811  CD  GLU A  48     -14.174  37.055 -16.277  1.00  0.88           C  
ATOM    812  OE1 GLU A  48     -13.115  37.389 -15.809  1.00  0.88           O  
ATOM    813  OE2 GLU A  48     -14.874  37.806 -16.937  1.00  0.88           O  
ATOM    814  H   GLU A  48     -14.590  34.303 -13.048  1.00  0.88           H  
ATOM    815  HA  GLU A  48     -14.749  32.948 -15.660  1.00  0.88           H  
ATOM    816 1HB  GLU A  48     -13.036  35.228 -14.638  1.00  0.88           H  
ATOM    817 2HB  GLU A  48     -12.862  34.507 -16.228  1.00  0.88           H  
ATOM    818 1HG  GLU A  48     -15.053  35.221 -16.911  1.00  0.88           H  
ATOM    819 2HG  GLU A  48     -15.485  35.699 -15.273  1.00  0.88           H  
ATOM    820  N   VAL A  49     -12.918  31.919 -13.349  1.00  0.86           N  
ATOM    821  CA  VAL A  49     -11.837  31.026 -12.934  1.00  0.86           C  
ATOM    822  C   VAL A  49     -12.370  29.745 -12.302  1.00  0.86           C  
ATOM    823  O   VAL A  49     -13.324  29.777 -11.535  1.00  0.86           O  
ATOM    824  CB  VAL A  49     -10.938  31.781 -11.942  1.00  0.86           C  
ATOM    825  CG1 VAL A  49     -11.758  32.233 -10.813  1.00  0.86           C  
ATOM    826  CG2 VAL A  49      -9.887  30.904 -11.420  1.00  0.86           C  
ATOM    827  H   VAL A  49     -13.622  32.181 -12.652  1.00  0.86           H  
ATOM    828  HA  VAL A  49     -11.248  30.754 -13.807  1.00  0.86           H  
ATOM    829  HB  VAL A  49     -10.501  32.653 -12.427  1.00  0.86           H  
ATOM    830 1HG1 VAL A  49     -11.155  32.772 -10.098  1.00  0.86           H  
ATOM    831 2HG1 VAL A  49     -12.517  32.886 -11.205  1.00  0.86           H  
ATOM    832 3HG1 VAL A  49     -12.217  31.376 -10.323  1.00  0.86           H  
ATOM    833 1HG2 VAL A  49      -9.287  31.435 -10.696  1.00  0.86           H  
ATOM    834 2HG2 VAL A  49     -10.348  30.080 -10.937  1.00  0.86           H  
ATOM    835 3HG2 VAL A  49      -9.260  30.561 -12.227  1.00  0.86           H  
ATOM    836  N   PHE A  50     -11.755  28.605 -12.631  1.00  0.83           N  
ATOM    837  CA  PHE A  50     -12.173  27.333 -12.062  1.00  0.83           C  
ATOM    838  C   PHE A  50     -11.674  27.189 -10.627  1.00  0.83           C  
ATOM    839  O   PHE A  50     -12.419  26.771  -9.740  1.00  0.83           O  
ATOM    840  CB  PHE A  50     -11.725  26.187 -12.945  1.00  0.83           C  
ATOM    841  CG  PHE A  50     -12.191  24.859 -12.481  1.00  0.83           C  
ATOM    842  CD1 PHE A  50     -13.536  24.569 -12.462  1.00  0.83           C  
ATOM    843  CD2 PHE A  50     -11.302  23.887 -12.118  1.00  0.83           C  
ATOM    844  CE1 PHE A  50     -13.979  23.335 -12.063  1.00  0.83           C  
ATOM    845  CE2 PHE A  50     -11.721  22.645 -11.720  1.00  0.83           C  
ATOM    846  CZ  PHE A  50     -13.068  22.364 -11.689  1.00  0.83           C  
ATOM    847  H   PHE A  50     -10.946  28.619 -13.240  1.00  0.83           H  
ATOM    848  HA  PHE A  50     -13.256  27.309 -12.056  1.00  0.83           H  
ATOM    849 1HB  PHE A  50     -12.100  26.349 -13.944  1.00  0.83           H  
ATOM    850 2HB  PHE A  50     -10.634  26.166 -13.002  1.00  0.83           H  
ATOM    851  HD1 PHE A  50     -14.251  25.335 -12.757  1.00  0.83           H  
ATOM    852  HD2 PHE A  50     -10.251  24.120 -12.150  1.00  0.83           H  
ATOM    853  HE1 PHE A  50     -15.053  23.129 -12.046  1.00  0.83           H  
ATOM    854  HE2 PHE A  50     -10.992  21.887 -11.430  1.00  0.83           H  
ATOM    855  HZ  PHE A  50     -13.415  21.382 -11.374  1.00  0.83           H  
ATOM    856  N   ILE A  51     -10.389  27.484 -10.414  1.00  0.81           N  
ATOM    857  CA  ILE A  51      -9.834  27.439  -9.066  1.00  0.81           C  
ATOM    858  C   ILE A  51      -9.156  28.768  -8.748  1.00  0.81           C  
ATOM    859  O   ILE A  51      -8.185  29.170  -9.393  1.00  0.81           O  
ATOM    860  CB  ILE A  51      -8.835  26.303  -8.878  1.00  0.81           C  
ATOM    861  CG1 ILE A  51      -9.466  25.014  -9.180  1.00  0.81           C  
ATOM    862  CG2 ILE A  51      -8.353  26.272  -7.516  1.00  0.81           C  
ATOM    863  CD1 ILE A  51      -8.546  23.860  -9.123  1.00  0.81           C  
ATOM    864  H   ILE A  51      -9.822  27.787 -11.205  1.00  0.81           H  
ATOM    865  HA  ILE A  51     -10.646  27.299  -8.352  1.00  0.81           H  
ATOM    866  HB  ILE A  51      -8.023  26.453  -9.523  1.00  0.81           H  
ATOM    867 1HG1 ILE A  51     -10.274  24.870  -8.488  1.00  0.81           H  
ATOM    868 2HG1 ILE A  51      -9.862  25.069 -10.161  1.00  0.81           H  
ATOM    869 1HG2 ILE A  51      -7.631  25.471  -7.398  1.00  0.81           H  
ATOM    870 2HG2 ILE A  51      -7.901  27.215  -7.282  1.00  0.81           H  
ATOM    871 3HG2 ILE A  51      -9.187  26.097  -6.873  1.00  0.81           H  
ATOM    872 1HD1 ILE A  51      -9.089  22.947  -9.369  1.00  0.81           H  
ATOM    873 2HD1 ILE A  51      -7.740  24.004  -9.819  1.00  0.81           H  
ATOM    874 3HD1 ILE A  51      -8.139  23.779  -8.124  1.00  0.81           H  
ATOM    875  N   ASP A  52      -9.683  29.455  -7.763  1.00  0.82           N  
ATOM    876  CA  ASP A  52      -9.191  30.753  -7.348  1.00  0.82           C  
ATOM    877  C   ASP A  52      -8.268  30.574  -6.172  1.00  0.82           C  
ATOM    878  O   ASP A  52      -8.742  30.260  -5.080  1.00  0.82           O  
ATOM    879  CB  ASP A  52     -10.375  31.657  -7.012  1.00  0.82           C  
ATOM    880  CG  ASP A  52     -10.043  33.054  -6.567  1.00  0.82           C  
ATOM    881  OD1 ASP A  52      -8.968  33.310  -6.063  1.00  0.82           O  
ATOM    882  OD2 ASP A  52     -10.884  33.901  -6.786  1.00  0.82           O  
ATOM    883  H   ASP A  52     -10.445  29.053  -7.239  1.00  0.82           H  
ATOM    884  HA  ASP A  52      -8.627  31.200  -8.166  1.00  0.82           H  
ATOM    885 1HB  ASP A  52     -11.028  31.720  -7.880  1.00  0.82           H  
ATOM    886 2HB  ASP A  52     -10.961  31.193  -6.220  1.00  0.82           H  
ATOM    887  N   LEU A  53      -6.966  30.707  -6.411  1.00  0.86           N  
ATOM    888  CA  LEU A  53      -5.937  30.473  -5.417  1.00  0.86           C  
ATOM    889  C   LEU A  53      -5.371  31.836  -5.026  1.00  0.86           C  
ATOM    890  O   LEU A  53      -4.219  31.965  -4.568  1.00  0.86           O  
ATOM    891  CB  LEU A  53      -4.820  29.607  -6.014  1.00  0.86           C  
ATOM    892  CG  LEU A  53      -5.219  28.267  -6.591  1.00  0.86           C  
ATOM    893  CD1 LEU A  53      -4.043  27.662  -7.232  1.00  0.86           C  
ATOM    894  CD2 LEU A  53      -5.701  27.371  -5.519  1.00  0.86           C  
ATOM    895  H   LEU A  53      -6.633  31.004  -7.328  1.00  0.86           H  
ATOM    896  HA  LEU A  53      -6.369  29.989  -4.541  1.00  0.86           H  
ATOM    897 1HB  LEU A  53      -4.281  30.147  -6.749  1.00  0.86           H  
ATOM    898 2HB  LEU A  53      -4.145  29.380  -5.220  1.00  0.86           H  
ATOM    899  HG  LEU A  53      -5.987  28.418  -7.343  1.00  0.86           H  
ATOM    900 1HD1 LEU A  53      -4.310  26.706  -7.654  1.00  0.86           H  
ATOM    901 2HD1 LEU A  53      -3.674  28.325  -8.015  1.00  0.86           H  
ATOM    902 3HD1 LEU A  53      -3.294  27.528  -6.491  1.00  0.86           H  
ATOM    903 1HD2 LEU A  53      -5.970  26.407  -5.928  1.00  0.86           H  
ATOM    904 2HD2 LEU A  53      -4.907  27.246  -4.818  1.00  0.86           H  
ATOM    905 3HD2 LEU A  53      -6.558  27.817  -5.029  1.00  0.86           H  
ATOM    906  N   LEU A  54      -6.168  32.892  -5.247  1.00  0.94           N  
ATOM    907  CA  LEU A  54      -5.657  34.216  -4.996  1.00  0.94           C  
ATOM    908  C   LEU A  54      -5.756  34.636  -3.550  1.00  0.94           C  
ATOM    909  O   LEU A  54      -6.734  35.249  -3.132  1.00  0.94           O  
ATOM    910  CB  LEU A  54      -6.324  35.283  -5.868  1.00  0.94           C  
ATOM    911  CG  LEU A  54      -6.150  35.132  -7.388  1.00  0.94           C  
ATOM    912  CD1 LEU A  54      -6.835  36.272  -8.092  1.00  0.94           C  
ATOM    913  CD2 LEU A  54      -4.718  35.111  -7.723  1.00  0.94           C  
ATOM    914  H   LEU A  54      -7.133  32.791  -5.591  1.00  0.94           H  
ATOM    915  HA  LEU A  54      -4.632  34.198  -5.281  1.00  0.94           H  
ATOM    916 1HB  LEU A  54      -7.396  35.272  -5.661  1.00  0.94           H  
ATOM    917 2HB  LEU A  54      -5.929  36.254  -5.583  1.00  0.94           H  
ATOM    918  HG  LEU A  54      -6.618  34.199  -7.710  1.00  0.94           H  
ATOM    919 1HD1 LEU A  54      -6.718  36.161  -9.159  1.00  0.94           H  
ATOM    920 2HD1 LEU A  54      -7.887  36.268  -7.829  1.00  0.94           H  
ATOM    921 3HD1 LEU A  54      -6.390  37.202  -7.783  1.00  0.94           H  
ATOM    922 1HD2 LEU A  54      -4.587  35.003  -8.790  1.00  0.94           H  
ATOM    923 2HD2 LEU A  54      -4.256  36.025  -7.408  1.00  0.94           H  
ATOM    924 3HD2 LEU A  54      -4.259  34.271  -7.210  1.00  0.94           H  
ATOM    925  N   THR A  55      -4.764  34.229  -2.759  1.00  1.03           N  
ATOM    926  CA  THR A  55      -4.640  34.567  -1.321  1.00  1.03           C  
ATOM    927  C   THR A  55      -5.626  33.875  -0.355  1.00  1.03           C  
ATOM    928  O   THR A  55      -5.244  33.479   0.753  1.00  1.03           O  
ATOM    929  CB  THR A  55      -4.717  36.091  -1.122  1.00  1.03           C  
ATOM    930  OG1 THR A  55      -3.654  36.711  -1.873  1.00  1.03           O  
ATOM    931  CG2 THR A  55      -4.557  36.427   0.353  1.00  1.03           C  
ATOM    932  H   THR A  55      -4.064  33.642  -3.216  1.00  1.03           H  
ATOM    933  HA  THR A  55      -3.643  34.262  -1.011  1.00  1.03           H  
ATOM    934  HB  THR A  55      -5.672  36.483  -1.447  1.00  1.03           H  
ATOM    935  HG1 THR A  55      -3.771  37.669  -1.853  1.00  1.03           H  
ATOM    936 1HG2 THR A  55      -4.605  37.506   0.482  1.00  1.03           H  
ATOM    937 2HG2 THR A  55      -5.356  35.958   0.922  1.00  1.03           H  
ATOM    938 3HG2 THR A  55      -3.604  36.060   0.710  1.00  1.03           H  
ATOM    939  N   ASP A  56      -6.890  33.772  -0.771  1.00  1.12           N  
ATOM    940  CA  ASP A  56      -8.046  33.266  -0.017  1.00  1.12           C  
ATOM    941  C   ASP A  56      -8.771  34.256   0.859  1.00  1.12           C  
ATOM    942  O   ASP A  56      -9.857  33.941   1.370  1.00  1.12           O  
ATOM    943  CB  ASP A  56      -7.687  32.108   0.925  1.00  1.12           C  
ATOM    944  CG  ASP A  56      -8.964  31.460   1.360  1.00  1.12           C  
ATOM    945  OD1 ASP A  56      -9.892  31.632   0.624  1.00  1.12           O  
ATOM    946  OD2 ASP A  56      -9.036  30.771   2.358  1.00  1.12           O  
ATOM    947  H   ASP A  56      -7.068  34.153  -1.696  1.00  1.12           H  
ATOM    948  HA  ASP A  56      -8.753  32.891  -0.751  1.00  1.12           H  
ATOM    949 1HB  ASP A  56      -7.040  31.382   0.425  1.00  1.12           H  
ATOM    950 2HB  ASP A  56      -7.176  32.480   1.815  1.00  1.12           H  
ATOM    951  N   SER A  57      -8.286  35.489   0.900  1.00  1.20           N  
ATOM    952  CA  SER A  57      -8.903  36.534   1.704  1.00  1.20           C  
ATOM    953  C   SER A  57     -10.340  36.863   1.269  1.00  1.20           C  
ATOM    954  O   SER A  57     -11.094  37.466   2.021  1.00  1.20           O  
ATOM    955  CB  SER A  57      -8.036  37.774   1.664  1.00  1.20           C  
ATOM    956  OG  SER A  57      -8.016  38.342   0.386  1.00  1.20           O  
ATOM    957  H   SER A  57      -7.427  35.682   0.412  1.00  1.20           H  
ATOM    958  HA  SER A  57      -8.936  36.182   2.734  1.00  1.20           H  
ATOM    959 1HB  SER A  57      -8.405  38.495   2.381  1.00  1.20           H  
ATOM    960 2HB  SER A  57      -7.026  37.511   1.963  1.00  1.20           H  
ATOM    961  HG  SER A  57      -8.898  38.691   0.237  1.00  1.20           H  
ATOM    962  N   GLY A  58     -10.708  36.498   0.043  1.00  1.22           N  
ATOM    963  CA  GLY A  58     -12.058  36.703  -0.460  1.00  1.22           C  
ATOM    964  C   GLY A  58     -12.693  35.406  -0.991  1.00  1.22           C  
ATOM    965  O   GLY A  58     -13.649  35.477  -1.766  1.00  1.22           O  
ATOM    966  H   GLY A  58     -10.033  36.032  -0.544  1.00  1.22           H  
ATOM    967 1HA  GLY A  58     -12.684  37.113   0.334  1.00  1.22           H  
ATOM    968 2HA  GLY A  58     -12.033  37.444  -1.257  1.00  1.22           H  
ATOM    969  N   THR A  59     -12.157  34.233  -0.614  1.00  1.18           N  
ATOM    970  CA  THR A  59     -12.677  32.973  -1.160  1.00  1.18           C  
ATOM    971  C   THR A  59     -13.132  31.912  -0.144  1.00  1.18           C  
ATOM    972  O   THR A  59     -14.186  31.298  -0.335  1.00  1.18           O  
ATOM    973  CB  THR A  59     -11.640  32.365  -2.129  1.00  1.18           C  
ATOM    974  OG1 THR A  59     -11.385  33.303  -3.189  1.00  1.18           O  
ATOM    975  CG2 THR A  59     -12.119  31.035  -2.713  1.00  1.18           C  
ATOM    976  H   THR A  59     -11.391  34.200   0.063  1.00  1.18           H  
ATOM    977  HA  THR A  59     -13.554  33.217  -1.757  1.00  1.18           H  
ATOM    978  HB  THR A  59     -10.722  32.188  -1.596  1.00  1.18           H  
ATOM    979  HG1 THR A  59     -10.679  32.971  -3.768  1.00  1.18           H  
ATOM    980 1HG2 THR A  59     -11.358  30.639  -3.388  1.00  1.18           H  
ATOM    981 2HG2 THR A  59     -12.285  30.331  -1.904  1.00  1.18           H  
ATOM    982 3HG2 THR A  59     -13.043  31.188  -3.262  1.00  1.18           H  
ATOM    983  N   GLY A  60     -12.348  31.664   0.900  1.00  1.10           N  
ATOM    984  CA  GLY A  60     -12.626  30.553   1.815  1.00  1.10           C  
ATOM    985  C   GLY A  60     -14.038  30.556   2.412  1.00  1.10           C  
ATOM    986  O   GLY A  60     -14.470  31.530   3.026  1.00  1.10           O  
ATOM    987  H   GLY A  60     -11.477  32.205   1.025  1.00  1.10           H  
ATOM    988 1HA  GLY A  60     -12.449  29.618   1.300  1.00  1.10           H  
ATOM    989 2HA  GLY A  60     -11.892  30.587   2.621  1.00  1.10           H  
ATOM    990  N   ALA A  61     -14.734  29.426   2.242  1.00  1.01           N  
ATOM    991  CA  ALA A  61     -16.096  29.187   2.729  1.00  1.01           C  
ATOM    992  C   ALA A  61     -16.184  29.138   4.228  1.00  1.01           C  
ATOM    993  O   ALA A  61     -15.308  28.603   4.886  1.00  1.01           O  
ATOM    994  CB  ALA A  61     -16.613  27.878   2.210  1.00  1.01           C  
ATOM    995  H   ALA A  61     -14.302  28.687   1.715  1.00  1.01           H  
ATOM    996  HA  ALA A  61     -16.733  29.999   2.374  1.00  1.01           H  
ATOM    997 1HB  ALA A  61     -17.622  27.723   2.571  1.00  1.01           H  
ATOM    998 2HB  ALA A  61     -16.608  27.910   1.139  1.00  1.01           H  
ATOM    999 3HB  ALA A  61     -16.000  27.082   2.555  1.00  1.01           H  
ATOM   1000  N   MET A  62     -17.277  29.605   4.778  1.00  0.92           N  
ATOM   1001  CA  MET A  62     -17.449  29.498   6.214  1.00  0.92           C  
ATOM   1002  C   MET A  62     -17.988  28.116   6.630  1.00  0.92           C  
ATOM   1003  O   MET A  62     -18.752  27.459   5.886  1.00  0.92           O  
ATOM   1004  CB  MET A  62     -18.287  30.659   6.691  1.00  0.92           C  
ATOM   1005  CG  MET A  62     -17.546  32.000   6.475  1.00  0.92           C  
ATOM   1006  SD  MET A  62     -18.429  33.479   6.979  1.00  0.92           S  
ATOM   1007  CE  MET A  62     -18.397  33.236   8.713  1.00  0.92           C  
ATOM   1008  H   MET A  62     -17.976  30.060   4.211  1.00  0.92           H  
ATOM   1009  HA  MET A  62     -16.468  29.609   6.682  1.00  0.92           H  
ATOM   1010 1HB  MET A  62     -19.217  30.662   6.182  1.00  0.92           H  
ATOM   1011 2HB  MET A  62     -18.491  30.547   7.755  1.00  0.92           H  
ATOM   1012 1HG  MET A  62     -16.621  31.958   7.036  1.00  0.92           H  
ATOM   1013 2HG  MET A  62     -17.285  32.103   5.419  1.00  0.92           H  
ATOM   1014 1HE  MET A  62     -18.874  34.061   9.210  1.00  0.92           H  
ATOM   1015 2HE  MET A  62     -18.940  32.325   8.928  1.00  0.92           H  
ATOM   1016 3HE  MET A  62     -17.367  33.150   9.057  1.00  0.92           H  
ATOM   1017  N   SER A  63     -17.578  27.689   7.833  1.00  0.87           N  
ATOM   1018  CA  SER A  63     -17.990  26.415   8.430  1.00  0.87           C  
ATOM   1019  C   SER A  63     -19.391  26.518   8.966  1.00  0.87           C  
ATOM   1020  O   SER A  63     -19.899  27.627   9.143  1.00  0.87           O  
ATOM   1021  CB  SER A  63     -17.071  26.012   9.580  1.00  0.87           C  
ATOM   1022  OG  SER A  63     -17.225  26.856  10.720  1.00  0.87           O  
ATOM   1023  H   SER A  63     -16.958  28.300   8.369  1.00  0.87           H  
ATOM   1024  HA  SER A  63     -17.960  25.645   7.668  1.00  0.87           H  
ATOM   1025 1HB  SER A  63     -17.255  24.976   9.859  1.00  0.87           H  
ATOM   1026 2HB  SER A  63     -16.046  26.075   9.243  1.00  0.87           H  
ATOM   1027  HG  SER A  63     -16.349  26.817  11.191  1.00  0.87           H  
ATOM   1028  N   GLN A  64     -20.004  25.382   9.289  1.00  0.84           N  
ATOM   1029  CA  GLN A  64     -21.345  25.457   9.862  1.00  0.84           C  
ATOM   1030  C   GLN A  64     -21.373  26.215  11.192  1.00  0.84           C  
ATOM   1031  O   GLN A  64     -22.318  26.955  11.470  1.00  0.84           O  
ATOM   1032  CB  GLN A  64     -21.939  24.067  10.082  1.00  0.84           C  
ATOM   1033  CG  GLN A  64     -22.307  23.335   8.814  1.00  0.84           C  
ATOM   1034  CD  GLN A  64     -22.893  21.972   9.097  1.00  0.84           C  
ATOM   1035  OE1 GLN A  64     -22.663  21.384  10.169  1.00  0.84           O  
ATOM   1036  NE2 GLN A  64     -23.662  21.450   8.142  1.00  0.84           N  
ATOM   1037  H   GLN A  64     -19.547  24.484   9.102  1.00  0.84           H  
ATOM   1038  HA  GLN A  64     -21.983  25.991   9.157  1.00  0.84           H  
ATOM   1039 1HB  GLN A  64     -21.223  23.451  10.626  1.00  0.84           H  
ATOM   1040 2HB  GLN A  64     -22.834  24.148  10.696  1.00  0.84           H  
ATOM   1041 1HG  GLN A  64     -23.059  23.915   8.290  1.00  0.84           H  
ATOM   1042 2HG  GLN A  64     -21.415  23.216   8.190  1.00  0.84           H  
ATOM   1043 1HE2 GLN A  64     -24.096  20.556   8.264  1.00  0.84           H  
ATOM   1044 2HE2 GLN A  64     -23.820  21.959   7.293  1.00  0.84           H  
ATOM   1045  N   ALA A  65     -20.340  26.044  12.025  1.00  0.82           N  
ATOM   1046  CA  ALA A  65     -20.315  26.754  13.304  1.00  0.82           C  
ATOM   1047  C   ALA A  65     -20.260  28.254  13.081  1.00  0.82           C  
ATOM   1048  O   ALA A  65     -20.964  29.031  13.741  1.00  0.82           O  
ATOM   1049  CB  ALA A  65     -19.111  26.331  14.127  1.00  0.82           C  
ATOM   1050  H   ALA A  65     -19.577  25.436  11.760  1.00  0.82           H  
ATOM   1051  HA  ALA A  65     -21.231  26.518  13.844  1.00  0.82           H  
ATOM   1052 1HB  ALA A  65     -19.118  26.862  15.080  1.00  0.82           H  
ATOM   1053 2HB  ALA A  65     -19.151  25.259  14.308  1.00  0.82           H  
ATOM   1054 3HB  ALA A  65     -18.196  26.575  13.584  1.00  0.82           H  
ATOM   1055  N   GLN A  66     -19.434  28.662  12.121  1.00  0.82           N  
ATOM   1056  CA  GLN A  66     -19.289  30.072  11.833  1.00  0.82           C  
ATOM   1057  C   GLN A  66     -20.559  30.630  11.208  1.00  0.82           C  
ATOM   1058  O   GLN A  66     -20.967  31.754  11.508  1.00  0.82           O  
ATOM   1059  CB  GLN A  66     -18.126  30.288  10.906  1.00  0.82           C  
ATOM   1060  CG  GLN A  66     -16.785  30.023  11.442  1.00  0.82           C  
ATOM   1061  CD  GLN A  66     -15.844  30.157  10.322  1.00  0.82           C  
ATOM   1062  OE1 GLN A  66     -16.009  29.563   9.244  1.00  0.82           O  
ATOM   1063  NE2 GLN A  66     -14.868  30.975  10.506  1.00  0.82           N  
ATOM   1064  H   GLN A  66     -18.874  27.984  11.590  1.00  0.82           H  
ATOM   1065  HA  GLN A  66     -19.105  30.602  12.766  1.00  0.82           H  
ATOM   1066 1HB  GLN A  66     -18.263  29.701   9.999  1.00  0.82           H  
ATOM   1067 2HB  GLN A  66     -18.104  31.312  10.644  1.00  0.82           H  
ATOM   1068 1HG  GLN A  66     -16.535  30.770  12.196  1.00  0.82           H  
ATOM   1069 2HG  GLN A  66     -16.718  29.022  11.857  1.00  0.82           H  
ATOM   1070 1HE2 GLN A  66     -14.268  31.158   9.726  1.00  0.82           H  
ATOM   1071 2HE2 GLN A  66     -14.780  31.433  11.385  1.00  0.82           H  
ATOM   1072  N   TRP A  67     -21.193  29.839  10.340  1.00  0.84           N  
ATOM   1073  CA  TRP A  67     -22.420  30.266   9.697  1.00  0.84           C  
ATOM   1074  C   TRP A  67     -23.483  30.498  10.747  1.00  0.84           C  
ATOM   1075  O   TRP A  67     -24.160  31.525  10.728  1.00  0.84           O  
ATOM   1076  CB  TRP A  67     -22.912  29.252   8.675  1.00  0.84           C  
ATOM   1077  CG  TRP A  67     -24.190  29.664   7.978  1.00  0.84           C  
ATOM   1078  CD1 TRP A  67     -24.302  30.447   6.870  1.00  0.84           C  
ATOM   1079  CD2 TRP A  67     -25.538  29.289   8.336  1.00  0.84           C  
ATOM   1080  NE1 TRP A  67     -25.617  30.584   6.516  1.00  0.84           N  
ATOM   1081  CE2 TRP A  67     -26.388  29.880   7.398  1.00  0.84           C  
ATOM   1082  CE3 TRP A  67     -26.083  28.503   9.355  1.00  0.84           C  
ATOM   1083  CZ2 TRP A  67     -27.760  29.712   7.445  1.00  0.84           C  
ATOM   1084  CZ3 TRP A  67     -27.456  28.333   9.403  1.00  0.84           C  
ATOM   1085  CH2 TRP A  67     -28.275  28.921   8.470  1.00  0.84           C  
ATOM   1086  H   TRP A  67     -20.804  28.927  10.105  1.00  0.84           H  
ATOM   1087  HA  TRP A  67     -22.227  31.199   9.182  1.00  0.84           H  
ATOM   1088 1HB  TRP A  67     -22.137  29.091   7.919  1.00  0.84           H  
ATOM   1089 2HB  TRP A  67     -23.083  28.296   9.169  1.00  0.84           H  
ATOM   1090  HD1 TRP A  67     -23.477  30.891   6.346  1.00  0.84           H  
ATOM   1091  HE1 TRP A  67     -25.962  31.115   5.728  1.00  0.84           H  
ATOM   1092  HE3 TRP A  67     -25.437  28.031  10.095  1.00  0.84           H  
ATOM   1093  HZ2 TRP A  67     -28.426  30.171   6.714  1.00  0.84           H  
ATOM   1094  HZ3 TRP A  67     -27.871  27.720  10.201  1.00  0.84           H  
ATOM   1095  HH2 TRP A  67     -29.352  28.768   8.536  1.00  0.84           H  
ATOM   1096  N   ALA A  68     -23.617  29.567  11.693  1.00  0.85           N  
ATOM   1097  CA  ALA A  68     -24.606  29.748  12.735  1.00  0.85           C  
ATOM   1098  C   ALA A  68     -24.330  31.048  13.480  1.00  0.85           C  
ATOM   1099  O   ALA A  68     -25.259  31.799  13.781  1.00  0.85           O  
ATOM   1100  CB  ALA A  68     -24.578  28.573  13.690  1.00  0.85           C  
ATOM   1101  H   ALA A  68     -23.043  28.723  11.675  1.00  0.85           H  
ATOM   1102  HA  ALA A  68     -25.590  29.817  12.271  1.00  0.85           H  
ATOM   1103 1HB  ALA A  68     -25.328  28.712  14.463  1.00  0.85           H  
ATOM   1104 2HB  ALA A  68     -24.783  27.655  13.140  1.00  0.85           H  
ATOM   1105 3HB  ALA A  68     -23.589  28.505  14.148  1.00  0.85           H  
ATOM   1106  N   ALA A  69     -23.051  31.348  13.735  1.00  0.87           N  
ATOM   1107  CA  ALA A  69     -22.700  32.600  14.387  1.00  0.87           C  
ATOM   1108  C   ALA A  69     -23.126  33.800  13.539  1.00  0.87           C  
ATOM   1109  O   ALA A  69     -23.524  34.831  14.081  1.00  0.87           O  
ATOM   1110  CB  ALA A  69     -21.228  32.641  14.689  1.00  0.87           C  
ATOM   1111  H   ALA A  69     -22.314  30.681  13.496  1.00  0.87           H  
ATOM   1112  HA  ALA A  69     -23.243  32.648  15.329  1.00  0.87           H  
ATOM   1113 1HB  ALA A  69     -20.986  33.560  15.216  1.00  0.87           H  
ATOM   1114 2HB  ALA A  69     -21.009  31.793  15.304  1.00  0.87           H  
ATOM   1115 3HB  ALA A  69     -20.655  32.589  13.776  1.00  0.87           H  
ATOM   1116  N   LEU A  70     -23.070  33.683  12.204  1.00  0.88           N  
ATOM   1117  CA  LEU A  70     -23.522  34.806  11.388  1.00  0.88           C  
ATOM   1118  C   LEU A  70     -25.010  35.030  11.657  1.00  0.88           C  
ATOM   1119  O   LEU A  70     -25.463  36.154  11.893  1.00  0.88           O  
ATOM   1120  CB  LEU A  70     -23.443  34.503   9.866  1.00  0.88           C  
ATOM   1121  CG  LEU A  70     -22.095  34.343   9.151  1.00  0.88           C  
ATOM   1122  CD1 LEU A  70     -22.366  33.833   7.736  1.00  0.88           C  
ATOM   1123  CD2 LEU A  70     -21.395  35.657   9.083  1.00  0.88           C  
ATOM   1124  H   LEU A  70     -22.695  32.835  11.777  1.00  0.88           H  
ATOM   1125  HA  LEU A  70     -22.954  35.697  11.649  1.00  0.88           H  
ATOM   1126 1HB  LEU A  70     -24.003  33.610   9.668  1.00  0.88           H  
ATOM   1127 2HB  LEU A  70     -23.957  35.312   9.355  1.00  0.88           H  
ATOM   1128  HG  LEU A  70     -21.477  33.612   9.676  1.00  0.88           H  
ATOM   1129 1HD1 LEU A  70     -21.429  33.705   7.210  1.00  0.88           H  
ATOM   1130 2HD1 LEU A  70     -22.884  32.885   7.784  1.00  0.88           H  
ATOM   1131 3HD1 LEU A  70     -22.985  34.549   7.204  1.00  0.88           H  
ATOM   1132 1HD2 LEU A  70     -20.455  35.556   8.560  1.00  0.88           H  
ATOM   1133 2HD2 LEU A  70     -22.017  36.386   8.563  1.00  0.88           H  
ATOM   1134 3HD2 LEU A  70     -21.215  35.975  10.062  1.00  0.88           H  
ATOM   1135  N   MET A  71     -25.762  33.926  11.711  1.00  0.90           N  
ATOM   1136  CA  MET A  71     -27.216  33.984  11.856  1.00  0.90           C  
ATOM   1137  C   MET A  71     -27.648  34.520  13.214  1.00  0.90           C  
ATOM   1138  O   MET A  71     -28.681  35.181  13.340  1.00  0.90           O  
ATOM   1139  CB  MET A  71     -27.819  32.592  11.699  1.00  0.90           C  
ATOM   1140  CG  MET A  71     -27.652  31.958  10.346  1.00  0.90           C  
ATOM   1141  SD  MET A  71     -28.329  32.892   8.992  1.00  0.90           S  
ATOM   1142  CE  MET A  71     -26.820  33.648   8.406  1.00  0.90           C  
ATOM   1143  H   MET A  71     -25.300  33.024  11.567  1.00  0.90           H  
ATOM   1144  HA  MET A  71     -27.613  34.647  11.089  1.00  0.90           H  
ATOM   1145 1HB  MET A  71     -27.371  31.922  12.425  1.00  0.90           H  
ATOM   1146 2HB  MET A  71     -28.884  32.636  11.917  1.00  0.90           H  
ATOM   1147 1HG  MET A  71     -26.593  31.793  10.154  1.00  0.90           H  
ATOM   1148 2HG  MET A  71     -28.140  30.998  10.372  1.00  0.90           H  
ATOM   1149 1HE  MET A  71     -27.034  34.268   7.538  1.00  0.90           H  
ATOM   1150 2HE  MET A  71     -26.400  34.261   9.192  1.00  0.90           H  
ATOM   1151 3HE  MET A  71     -26.105  32.873   8.134  1.00  0.90           H  
ATOM   1152  N   GLN A  72     -26.842  34.233  14.224  1.00  0.93           N  
ATOM   1153  CA  GLN A  72     -27.106  34.616  15.601  1.00  0.93           C  
ATOM   1154  C   GLN A  72     -26.519  35.979  15.974  1.00  0.93           C  
ATOM   1155  O   GLN A  72     -26.618  36.412  17.133  1.00  0.93           O  
ATOM   1156  CB  GLN A  72     -26.549  33.533  16.528  1.00  0.93           C  
ATOM   1157  CG  GLN A  72     -27.252  32.181  16.389  1.00  0.93           C  
ATOM   1158  CD  GLN A  72     -26.606  31.086  17.222  1.00  0.93           C  
ATOM   1159  OE1 GLN A  72     -25.893  31.357  18.195  1.00  0.93           O  
ATOM   1160  NE2 GLN A  72     -26.857  29.835  16.846  1.00  0.93           N  
ATOM   1161  H   GLN A  72     -26.019  33.661  14.032  1.00  0.93           H  
ATOM   1162  HA  GLN A  72     -28.184  34.670  15.733  1.00  0.93           H  
ATOM   1163 1HB  GLN A  72     -25.492  33.383  16.301  1.00  0.93           H  
ATOM   1164 2HB  GLN A  72     -26.624  33.859  17.561  1.00  0.93           H  
ATOM   1165 1HG  GLN A  72     -28.285  32.291  16.713  1.00  0.93           H  
ATOM   1166 2HG  GLN A  72     -27.225  31.877  15.344  1.00  0.93           H  
ATOM   1167 1HE2 GLN A  72     -26.464  29.069  17.358  1.00  0.93           H  
ATOM   1168 2HE2 GLN A  72     -27.441  29.661  16.054  1.00  0.93           H  
ATOM   1169  N   GLY A  73     -25.872  36.655  15.023  1.00  0.98           N  
ATOM   1170  CA  GLY A  73     -25.234  37.922  15.340  1.00  0.98           C  
ATOM   1171  C   GLY A  73     -26.238  38.986  15.751  1.00  0.98           C  
ATOM   1172  O   GLY A  73     -27.336  39.088  15.202  1.00  0.98           O  
ATOM   1173  H   GLY A  73     -25.809  36.301  14.066  1.00  0.98           H  
ATOM   1174 1HA  GLY A  73     -24.507  37.774  16.138  1.00  0.98           H  
ATOM   1175 2HA  GLY A  73     -24.677  38.267  14.474  1.00  0.98           H  
ATOM   1176  N   ASP A  74     -25.833  39.817  16.702  1.00  1.06           N  
ATOM   1177  CA  ASP A  74     -26.660  40.913  17.196  1.00  1.06           C  
ATOM   1178  C   ASP A  74     -26.462  42.176  16.368  1.00  1.06           C  
ATOM   1179  O   ASP A  74     -25.474  42.888  16.539  1.00  1.06           O  
ATOM   1180  CB  ASP A  74     -26.320  41.136  18.673  1.00  1.06           C  
ATOM   1181  CG  ASP A  74     -27.080  42.253  19.439  1.00  1.06           C  
ATOM   1182  OD1 ASP A  74     -27.856  42.967  18.841  1.00  1.06           O  
ATOM   1183  OD2 ASP A  74     -26.823  42.390  20.638  1.00  1.06           O  
ATOM   1184  H   ASP A  74     -24.919  39.664  17.126  1.00  1.06           H  
ATOM   1185  HA  ASP A  74     -27.706  40.615  17.123  1.00  1.06           H  
ATOM   1186 1HB  ASP A  74     -26.539  40.203  19.177  1.00  1.06           H  
ATOM   1187 2HB  ASP A  74     -25.255  41.297  18.768  1.00  1.06           H  
ATOM   1188  N   GLU A  75     -27.403  42.471  15.467  1.00  1.17           N  
ATOM   1189  CA  GLU A  75     -27.253  43.604  14.543  1.00  1.17           C  
ATOM   1190  C   GLU A  75     -27.598  44.956  15.169  1.00  1.17           C  
ATOM   1191  O   GLU A  75     -28.535  45.644  14.755  1.00  1.17           O  
ATOM   1192  CB  GLU A  75     -28.090  43.394  13.278  1.00  1.17           C  
ATOM   1193  CG  GLU A  75     -27.633  42.227  12.372  1.00  1.17           C  
ATOM   1194  CD  GLU A  75     -26.302  42.479  11.694  1.00  1.17           C  
ATOM   1195  OE1 GLU A  75     -25.788  43.568  11.816  1.00  1.17           O  
ATOM   1196  OE2 GLU A  75     -25.787  41.576  11.052  1.00  1.17           O  
ATOM   1197  H   GLU A  75     -28.213  41.869  15.396  1.00  1.17           H  
ATOM   1198  HA  GLU A  75     -26.210  43.657  14.244  1.00  1.17           H  
ATOM   1199 1HB  GLU A  75     -29.126  43.207  13.560  1.00  1.17           H  
ATOM   1200 2HB  GLU A  75     -28.075  44.305  12.680  1.00  1.17           H  
ATOM   1201 1HG  GLU A  75     -27.546  41.324  12.983  1.00  1.17           H  
ATOM   1202 2HG  GLU A  75     -28.393  42.048  11.614  1.00  1.17           H  
ATOM   1203  N   SER A  76     -26.777  45.322  16.140  1.00  1.30           N  
ATOM   1204  CA  SER A  76     -26.844  46.555  16.900  1.00  1.30           C  
ATOM   1205  C   SER A  76     -25.411  47.057  16.933  1.00  1.30           C  
ATOM   1206  O   SER A  76     -24.510  46.331  16.524  1.00  1.30           O  
ATOM   1207  CB  SER A  76     -27.355  46.312  18.316  1.00  1.30           C  
ATOM   1208  OG  SER A  76     -28.600  45.663  18.326  1.00  1.30           O  
ATOM   1209  H   SER A  76     -26.056  44.641  16.374  1.00  1.30           H  
ATOM   1210  HA  SER A  76     -27.475  47.278  16.385  1.00  1.30           H  
ATOM   1211 1HB  SER A  76     -26.639  45.722  18.877  1.00  1.30           H  
ATOM   1212 2HB  SER A  76     -27.446  47.270  18.819  1.00  1.30           H  
ATOM   1213  HG  SER A  76     -28.396  44.695  18.485  1.00  1.30           H  
ATOM   1214  N   TYR A  77     -25.173  48.285  17.373  1.00  1.43           N  
ATOM   1215  CA  TYR A  77     -23.784  48.729  17.445  1.00  1.43           C  
ATOM   1216  C   TYR A  77     -23.194  48.882  18.832  1.00  1.43           C  
ATOM   1217  O   TYR A  77     -22.538  47.975  19.336  1.00  1.43           O  
ATOM   1218  CB  TYR A  77     -23.597  50.035  16.683  1.00  1.43           C  
ATOM   1219  CG  TYR A  77     -23.495  49.872  15.178  1.00  1.43           C  
ATOM   1220  CD1 TYR A  77     -23.840  50.913  14.341  1.00  1.43           C  
ATOM   1221  CD2 TYR A  77     -23.007  48.683  14.641  1.00  1.43           C  
ATOM   1222  CE1 TYR A  77     -23.701  50.771  12.975  1.00  1.43           C  
ATOM   1223  CE2 TYR A  77     -22.868  48.540  13.284  1.00  1.43           C  
ATOM   1224  CZ  TYR A  77     -23.211  49.579  12.449  1.00  1.43           C  
ATOM   1225  OH  TYR A  77     -23.065  49.445  11.087  1.00  1.43           O  
ATOM   1226  H   TYR A  77     -25.930  48.881  17.674  1.00  1.43           H  
ATOM   1227  HA  TYR A  77     -23.172  47.990  16.942  1.00  1.43           H  
ATOM   1228 1HB  TYR A  77     -24.438  50.694  16.888  1.00  1.43           H  
ATOM   1229 2HB  TYR A  77     -22.712  50.535  17.039  1.00  1.43           H  
ATOM   1230  HD1 TYR A  77     -24.213  51.847  14.757  1.00  1.43           H  
ATOM   1231  HD2 TYR A  77     -22.723  47.865  15.294  1.00  1.43           H  
ATOM   1232  HE1 TYR A  77     -23.968  51.594  12.314  1.00  1.43           H  
ATOM   1233  HE2 TYR A  77     -22.476  47.608  12.871  1.00  1.43           H  
ATOM   1234  HH  TYR A  77     -22.692  48.581  10.889  1.00  1.43           H  
ATOM   1235  N   ALA A  78     -23.515  49.981  19.503  1.00  1.51           N  
ATOM   1236  CA  ALA A  78     -22.871  50.311  20.776  1.00  1.51           C  
ATOM   1237  C   ALA A  78     -23.005  49.238  21.851  1.00  1.51           C  
ATOM   1238  O   ALA A  78     -22.107  49.075  22.678  1.00  1.51           O  
ATOM   1239  CB  ALA A  78     -23.449  51.604  21.305  1.00  1.51           C  
ATOM   1240  H   ALA A  78     -24.135  50.655  19.080  1.00  1.51           H  
ATOM   1241  HA  ALA A  78     -21.813  50.458  20.579  1.00  1.51           H  
ATOM   1242 1HB  ALA A  78     -22.936  51.878  22.227  1.00  1.51           H  
ATOM   1243 2HB  ALA A  78     -23.315  52.394  20.567  1.00  1.51           H  
ATOM   1244 3HB  ALA A  78     -24.511  51.474  21.509  1.00  1.51           H  
ATOM   1245  N   GLY A  79     -24.135  48.551  21.882  1.00  1.51           N  
ATOM   1246  CA  GLY A  79     -24.369  47.540  22.899  1.00  1.51           C  
ATOM   1247  C   GLY A  79     -24.468  46.110  22.368  1.00  1.51           C  
ATOM   1248  O   GLY A  79     -24.951  45.236  23.088  1.00  1.51           O  
ATOM   1249  H   GLY A  79     -24.837  48.726  21.182  1.00  1.51           H  
ATOM   1250 1HA  GLY A  79     -23.572  47.589  23.639  1.00  1.51           H  
ATOM   1251 2HA  GLY A  79     -25.289  47.786  23.427  1.00  1.51           H  
ATOM   1252  N   ALA A  80     -24.079  45.845  21.117  1.00  1.44           N  
ATOM   1253  CA  ALA A  80     -24.300  44.467  20.652  1.00  1.44           C  
ATOM   1254  C   ALA A  80     -23.537  43.458  21.489  1.00  1.44           C  
ATOM   1255  O   ALA A  80     -22.311  43.575  21.669  1.00  1.44           O  
ATOM   1256  CB  ALA A  80     -23.902  44.271  19.209  1.00  1.44           C  
ATOM   1257  H   ALA A  80     -23.638  46.556  20.529  1.00  1.44           H  
ATOM   1258  HA  ALA A  80     -25.364  44.265  20.748  1.00  1.44           H  
ATOM   1259 1HB  ALA A  80     -24.123  43.261  18.907  1.00  1.44           H  
ATOM   1260 2HB  ALA A  80     -24.445  44.945  18.585  1.00  1.44           H  
ATOM   1261 3HB  ALA A  80     -22.903  44.428  19.106  1.00  1.44           H  
ATOM   1262  N   ARG A  81     -24.219  42.367  21.860  1.00  1.32           N  
ATOM   1263  CA  ARG A  81     -23.585  41.317  22.662  1.00  1.32           C  
ATOM   1264  C   ARG A  81     -22.442  40.691  21.889  1.00  1.32           C  
ATOM   1265  O   ARG A  81     -21.488  40.163  22.464  1.00  1.32           O  
ATOM   1266  CB  ARG A  81     -24.583  40.222  23.037  1.00  1.32           C  
ATOM   1267  CG  ARG A  81     -25.067  39.380  21.845  1.00  1.32           C  
ATOM   1268  CD  ARG A  81     -26.140  38.388  22.182  1.00  1.32           C  
ATOM   1269  NE  ARG A  81     -26.560  37.615  20.983  1.00  1.32           N  
ATOM   1270  CZ  ARG A  81     -27.491  36.635  20.975  1.00  1.32           C  
ATOM   1271  NH1 ARG A  81     -28.101  36.302  22.095  1.00  1.32           N  
ATOM   1272  NH2 ARG A  81     -27.794  36.001  19.843  1.00  1.32           N  
ATOM   1273  H   ARG A  81     -25.216  42.305  21.608  1.00  1.32           H  
ATOM   1274  HA  ARG A  81     -23.198  41.762  23.577  1.00  1.32           H  
ATOM   1275 1HB  ARG A  81     -24.137  39.551  23.767  1.00  1.32           H  
ATOM   1276 2HB  ARG A  81     -25.462  40.677  23.495  1.00  1.32           H  
ATOM   1277 1HG  ARG A  81     -25.450  40.053  21.111  1.00  1.32           H  
ATOM   1278 2HG  ARG A  81     -24.234  38.820  21.426  1.00  1.32           H  
ATOM   1279 1HD  ARG A  81     -25.774  37.687  22.931  1.00  1.32           H  
ATOM   1280 2HD  ARG A  81     -27.011  38.916  22.569  1.00  1.32           H  
ATOM   1281  HE  ARG A  81     -26.115  37.839  20.100  1.00  1.32           H  
ATOM   1282 1HH1 ARG A  81     -27.874  36.780  22.955  1.00  1.32           H  
ATOM   1283 2HH1 ARG A  81     -28.797  35.570  22.092  1.00  1.32           H  
ATOM   1284 1HH2 ARG A  81     -27.326  36.248  18.951  1.00  1.32           H  
ATOM   1285 2HH2 ARG A  81     -28.487  35.270  19.849  1.00  1.32           H  
ATOM   1286  N   SER A  82     -22.542  40.779  20.572  1.00  1.20           N  
ATOM   1287  CA  SER A  82     -21.584  40.198  19.671  1.00  1.20           C  
ATOM   1288  C   SER A  82     -20.254  40.971  19.645  1.00  1.20           C  
ATOM   1289  O   SER A  82     -19.208  40.393  19.337  1.00  1.20           O  
ATOM   1290  CB  SER A  82     -22.207  40.113  18.296  1.00  1.20           C  
ATOM   1291  OG  SER A  82     -23.308  39.233  18.266  1.00  1.20           O  
ATOM   1292  H   SER A  82     -23.344  41.261  20.194  1.00  1.20           H  
ATOM   1293  HA  SER A  82     -21.377  39.183  20.009  1.00  1.20           H  
ATOM   1294 1HB  SER A  82     -22.522  41.105  17.977  1.00  1.20           H  
ATOM   1295 2HB  SER A  82     -21.469  39.756  17.613  1.00  1.20           H  
ATOM   1296  HG  SER A  82     -22.954  38.371  18.509  1.00  1.20           H  
ATOM   1297  N   PHE A  83     -20.255  42.286  19.946  1.00  1.08           N  
ATOM   1298  CA  PHE A  83     -18.963  42.980  19.930  1.00  1.08           C  
ATOM   1299  C   PHE A  83     -18.244  42.624  21.205  1.00  1.08           C  
ATOM   1300  O   PHE A  83     -17.014  42.536  21.242  1.00  1.08           O  
ATOM   1301  CB  PHE A  83     -19.066  44.501  19.755  1.00  1.08           C  
ATOM   1302  CG  PHE A  83     -19.447  44.886  18.353  1.00  1.08           C  
ATOM   1303  CD1 PHE A  83     -20.655  45.420  18.106  1.00  1.08           C  
ATOM   1304  CD2 PHE A  83     -18.591  44.678  17.282  1.00  1.08           C  
ATOM   1305  CE1 PHE A  83     -21.070  45.720  16.840  1.00  1.08           C  
ATOM   1306  CE2 PHE A  83     -18.991  45.003  15.996  1.00  1.08           C  
ATOM   1307  CZ  PHE A  83     -20.247  45.504  15.780  1.00  1.08           C  
ATOM   1308  H   PHE A  83     -21.101  42.768  20.243  1.00  1.08           H  
ATOM   1309  HA  PHE A  83     -18.372  42.607  19.093  1.00  1.08           H  
ATOM   1310 1HB  PHE A  83     -19.821  44.900  20.440  1.00  1.08           H  
ATOM   1311 2HB  PHE A  83     -18.115  44.976  19.996  1.00  1.08           H  
ATOM   1312  HD1 PHE A  83     -21.295  45.617  18.949  1.00  1.08           H  
ATOM   1313  HD2 PHE A  83     -17.602  44.259  17.461  1.00  1.08           H  
ATOM   1314  HE1 PHE A  83     -22.054  46.129  16.684  1.00  1.08           H  
ATOM   1315  HE2 PHE A  83     -18.324  44.850  15.153  1.00  1.08           H  
ATOM   1316  HZ  PHE A  83     -20.576  45.746  14.767  1.00  1.08           H  
ATOM   1317  N   TYR A  84     -19.016  42.356  22.256  1.00  0.99           N  
ATOM   1318  CA  TYR A  84     -18.379  41.993  23.506  1.00  0.99           C  
ATOM   1319  C   TYR A  84     -17.852  40.566  23.386  1.00  0.99           C  
ATOM   1320  O   TYR A  84     -16.733  40.277  23.814  1.00  0.99           O  
ATOM   1321  CB  TYR A  84     -19.357  42.146  24.659  1.00  0.99           C  
ATOM   1322  CG  TYR A  84     -19.726  43.587  24.895  1.00  0.99           C  
ATOM   1323  CD1 TYR A  84     -20.979  44.043  24.531  1.00  0.99           C  
ATOM   1324  CD2 TYR A  84     -18.808  44.459  25.453  1.00  0.99           C  
ATOM   1325  CE1 TYR A  84     -21.325  45.359  24.726  1.00  0.99           C  
ATOM   1326  CE2 TYR A  84     -19.149  45.782  25.652  1.00  0.99           C  
ATOM   1327  CZ  TYR A  84     -20.405  46.234  25.291  1.00  0.99           C  
ATOM   1328  OH  TYR A  84     -20.744  47.551  25.492  1.00  0.99           O  
ATOM   1329  H   TYR A  84     -20.033  42.458  22.181  1.00  0.99           H  
ATOM   1330  HA  TYR A  84     -17.530  42.653  23.678  1.00  0.99           H  
ATOM   1331 1HB  TYR A  84     -20.270  41.585  24.443  1.00  0.99           H  
ATOM   1332 2HB  TYR A  84     -18.922  41.740  25.572  1.00  0.99           H  
ATOM   1333  HD1 TYR A  84     -21.692  43.361  24.090  1.00  0.99           H  
ATOM   1334  HD2 TYR A  84     -17.818  44.100  25.735  1.00  0.99           H  
ATOM   1335  HE1 TYR A  84     -22.314  45.704  24.437  1.00  0.99           H  
ATOM   1336  HE2 TYR A  84     -18.429  46.471  26.093  1.00  0.99           H  
ATOM   1337  HH  TYR A  84     -21.663  47.687  25.244  1.00  0.99           H  
ATOM   1338  N   ARG A  85     -18.621  39.692  22.722  1.00  0.92           N  
ATOM   1339  CA  ARG A  85     -18.183  38.319  22.497  1.00  0.92           C  
ATOM   1340  C   ARG A  85     -16.857  38.306  21.746  1.00  0.92           C  
ATOM   1341  O   ARG A  85     -15.922  37.603  22.141  1.00  0.92           O  
ATOM   1342  CB  ARG A  85     -19.207  37.544  21.688  1.00  0.92           C  
ATOM   1343  CG  ARG A  85     -18.858  36.090  21.419  1.00  0.92           C  
ATOM   1344  CD  ARG A  85     -19.923  35.416  20.625  1.00  0.92           C  
ATOM   1345  NE  ARG A  85     -19.602  34.023  20.342  1.00  0.92           N  
ATOM   1346  CZ  ARG A  85     -20.350  33.198  19.578  1.00  0.92           C  
ATOM   1347  NH1 ARG A  85     -21.453  33.635  19.011  1.00  0.92           N  
ATOM   1348  NH2 ARG A  85     -19.975  31.945  19.406  1.00  0.92           N  
ATOM   1349  H   ARG A  85     -19.550  39.972  22.411  1.00  0.92           H  
ATOM   1350  HA  ARG A  85     -18.049  37.832  23.462  1.00  0.92           H  
ATOM   1351 1HB  ARG A  85     -20.172  37.580  22.192  1.00  0.92           H  
ATOM   1352 2HB  ARG A  85     -19.328  38.024  20.719  1.00  0.92           H  
ATOM   1353 1HG  ARG A  85     -17.926  36.045  20.859  1.00  0.92           H  
ATOM   1354 2HG  ARG A  85     -18.741  35.561  22.364  1.00  0.92           H  
ATOM   1355 1HD  ARG A  85     -20.862  35.446  21.178  1.00  0.92           H  
ATOM   1356 2HD  ARG A  85     -20.045  35.938  19.674  1.00  0.92           H  
ATOM   1357  HE  ARG A  85     -18.767  33.642  20.763  1.00  0.92           H  
ATOM   1358 1HH1 ARG A  85     -21.746  34.592  19.143  1.00  0.92           H  
ATOM   1359 2HH1 ARG A  85     -22.017  33.007  18.454  1.00  0.92           H  
ATOM   1360 1HH2 ARG A  85     -19.129  31.606  19.846  1.00  0.92           H  
ATOM   1361 2HH2 ARG A  85     -20.533  31.324  18.840  1.00  0.92           H  
ATOM   1362  N   LEU A  86     -16.760  39.116  20.684  1.00  0.87           N  
ATOM   1363  CA  LEU A  86     -15.525  39.192  19.921  1.00  0.87           C  
ATOM   1364  C   LEU A  86     -14.379  39.703  20.771  1.00  0.87           C  
ATOM   1365  O   LEU A  86     -13.309  39.097  20.776  1.00  0.87           O  
ATOM   1366  CB  LEU A  86     -15.684  40.064  18.673  1.00  0.87           C  
ATOM   1367  CG  LEU A  86     -14.392  40.227  17.852  1.00  0.87           C  
ATOM   1368  CD1 LEU A  86     -13.911  38.851  17.405  1.00  0.87           C  
ATOM   1369  CD2 LEU A  86     -14.654  41.111  16.639  1.00  0.87           C  
ATOM   1370  H   LEU A  86     -17.565  39.669  20.383  1.00  0.87           H  
ATOM   1371  HA  LEU A  86     -15.265  38.192  19.595  1.00  0.87           H  
ATOM   1372 1HB  LEU A  86     -16.449  39.624  18.032  1.00  0.87           H  
ATOM   1373 2HB  LEU A  86     -16.025  41.056  18.982  1.00  0.87           H  
ATOM   1374  HG  LEU A  86     -13.632  40.681  18.475  1.00  0.87           H  
ATOM   1375 1HD1 LEU A  86     -12.991  38.949  16.829  1.00  0.87           H  
ATOM   1376 2HD1 LEU A  86     -13.723  38.227  18.279  1.00  0.87           H  
ATOM   1377 3HD1 LEU A  86     -14.673  38.398  16.800  1.00  0.87           H  
ATOM   1378 1HD2 LEU A  86     -13.733  41.227  16.069  1.00  0.87           H  
ATOM   1379 2HD2 LEU A  86     -15.410  40.644  16.015  1.00  0.87           H  
ATOM   1380 3HD2 LEU A  86     -15.002  42.090  16.971  1.00  0.87           H  
ATOM   1381  N   ARG A  87     -14.577  40.789  21.519  1.00  0.82           N  
ATOM   1382  CA  ARG A  87     -13.474  41.296  22.327  1.00  0.82           C  
ATOM   1383  C   ARG A  87     -12.989  40.250  23.326  1.00  0.82           C  
ATOM   1384  O   ARG A  87     -11.778  40.082  23.515  1.00  0.82           O  
ATOM   1385  CB  ARG A  87     -13.902  42.538  23.090  1.00  0.82           C  
ATOM   1386  CG  ARG A  87     -14.082  43.792  22.260  1.00  0.82           C  
ATOM   1387  CD  ARG A  87     -14.621  44.897  23.095  1.00  0.82           C  
ATOM   1388  NE  ARG A  87     -14.767  46.134  22.357  1.00  0.82           N  
ATOM   1389  CZ  ARG A  87     -15.383  47.232  22.829  1.00  0.82           C  
ATOM   1390  NH1 ARG A  87     -15.908  47.221  24.033  1.00  0.82           N  
ATOM   1391  NH2 ARG A  87     -15.449  48.313  22.088  1.00  0.82           N  
ATOM   1392  H   ARG A  87     -15.474  41.278  21.510  1.00  0.82           H  
ATOM   1393  HA  ARG A  87     -12.649  41.555  21.664  1.00  0.82           H  
ATOM   1394 1HB  ARG A  87     -14.856  42.335  23.582  1.00  0.82           H  
ATOM   1395 2HB  ARG A  87     -13.173  42.752  23.870  1.00  0.82           H  
ATOM   1396 1HG  ARG A  87     -13.120  44.101  21.856  1.00  0.82           H  
ATOM   1397 2HG  ARG A  87     -14.772  43.598  21.442  1.00  0.82           H  
ATOM   1398 1HD  ARG A  87     -15.605  44.608  23.470  1.00  0.82           H  
ATOM   1399 2HD  ARG A  87     -13.952  45.077  23.934  1.00  0.82           H  
ATOM   1400  HE  ARG A  87     -14.375  46.179  21.424  1.00  0.82           H  
ATOM   1401 1HH1 ARG A  87     -15.834  46.391  24.602  1.00  0.82           H  
ATOM   1402 2HH1 ARG A  87     -16.370  48.045  24.391  1.00  0.82           H  
ATOM   1403 1HH2 ARG A  87     -15.020  48.309  21.166  1.00  0.82           H  
ATOM   1404 2HH2 ARG A  87     -15.906  49.142  22.438  1.00  0.82           H  
ATOM   1405  N   ASP A  88     -13.918  39.507  23.935  1.00  0.79           N  
ATOM   1406  CA  ASP A  88     -13.517  38.478  24.878  1.00  0.79           C  
ATOM   1407  C   ASP A  88     -12.804  37.328  24.178  1.00  0.79           C  
ATOM   1408  O   ASP A  88     -11.828  36.795  24.705  1.00  0.79           O  
ATOM   1409  CB  ASP A  88     -14.712  37.952  25.671  1.00  0.79           C  
ATOM   1410  CG  ASP A  88     -15.226  38.955  26.717  1.00  0.79           C  
ATOM   1411  OD1 ASP A  88     -14.540  39.926  26.977  1.00  0.79           O  
ATOM   1412  OD2 ASP A  88     -16.276  38.720  27.274  1.00  0.79           O  
ATOM   1413  H   ASP A  88     -14.910  39.675  23.757  1.00  0.79           H  
ATOM   1414  HA  ASP A  88     -12.822  38.922  25.587  1.00  0.79           H  
ATOM   1415 1HB  ASP A  88     -15.527  37.732  24.974  1.00  0.79           H  
ATOM   1416 2HB  ASP A  88     -14.443  37.022  26.168  1.00  0.79           H  
ATOM   1417  N   ALA A  89     -13.261  36.947  22.979  1.00  0.76           N  
ATOM   1418  CA  ALA A  89     -12.591  35.878  22.244  1.00  0.76           C  
ATOM   1419  C   ALA A  89     -11.173  36.273  21.903  1.00  0.76           C  
ATOM   1420  O   ALA A  89     -10.234  35.491  22.052  1.00  0.76           O  
ATOM   1421  CB  ALA A  89     -13.323  35.568  20.951  1.00  0.76           C  
ATOM   1422  H   ALA A  89     -14.089  37.389  22.578  1.00  0.76           H  
ATOM   1423  HA  ALA A  89     -12.564  34.991  22.877  1.00  0.76           H  
ATOM   1424 1HB  ALA A  89     -12.817  34.762  20.417  1.00  0.76           H  
ATOM   1425 2HB  ALA A  89     -14.343  35.271  21.183  1.00  0.76           H  
ATOM   1426 3HB  ALA A  89     -13.340  36.459  20.325  1.00  0.76           H  
ATOM   1427  N   ILE A  90     -10.988  37.526  21.509  1.00  0.74           N  
ATOM   1428  CA  ILE A  90      -9.670  37.952  21.112  1.00  0.74           C  
ATOM   1429  C   ILE A  90      -8.775  37.934  22.351  1.00  0.74           C  
ATOM   1430  O   ILE A  90      -7.661  37.422  22.317  1.00  0.74           O  
ATOM   1431  CB  ILE A  90      -9.673  39.359  20.506  1.00  0.74           C  
ATOM   1432  CG1 ILE A  90     -10.472  39.437  19.233  1.00  0.74           C  
ATOM   1433  CG2 ILE A  90      -8.303  39.621  20.071  1.00  0.74           C  
ATOM   1434  CD1 ILE A  90     -10.749  40.857  18.805  1.00  0.74           C  
ATOM   1435  H   ILE A  90     -11.784  38.162  21.427  1.00  0.74           H  
ATOM   1436  HA  ILE A  90      -9.276  37.246  20.378  1.00  0.74           H  
ATOM   1437  HB  ILE A  90     -10.026  40.098  21.233  1.00  0.74           H  
ATOM   1438 1HG1 ILE A  90      -9.915  38.953  18.457  1.00  0.74           H  
ATOM   1439 2HG1 ILE A  90     -11.405  38.913  19.354  1.00  0.74           H  
ATOM   1440 1HG2 ILE A  90      -8.260  40.590  19.620  1.00  0.74           H  
ATOM   1441 2HG2 ILE A  90      -7.628  39.557  20.915  1.00  0.74           H  
ATOM   1442 3HG2 ILE A  90      -8.045  38.889  19.339  1.00  0.74           H  
ATOM   1443 1HD1 ILE A  90     -11.306  40.853  17.873  1.00  0.74           H  
ATOM   1444 2HD1 ILE A  90     -11.329  41.359  19.577  1.00  0.74           H  
ATOM   1445 3HD1 ILE A  90      -9.813  41.382  18.663  1.00  0.74           H  
ATOM   1446  N   ARG A  91      -9.263  38.496  23.464  1.00  0.73           N  
ATOM   1447  CA  ARG A  91      -8.487  38.524  24.707  1.00  0.73           C  
ATOM   1448  C   ARG A  91      -8.140  37.131  25.236  1.00  0.73           C  
ATOM   1449  O   ARG A  91      -6.977  36.829  25.530  1.00  0.73           O  
ATOM   1450  CB  ARG A  91      -9.261  39.278  25.782  1.00  0.73           C  
ATOM   1451  CG  ARG A  91      -8.569  39.377  27.130  1.00  0.73           C  
ATOM   1452  CD  ARG A  91      -9.370  40.169  28.096  1.00  0.73           C  
ATOM   1453  NE  ARG A  91      -9.433  41.584  27.739  1.00  0.73           N  
ATOM   1454  CZ  ARG A  91     -10.431  42.418  28.104  1.00  0.73           C  
ATOM   1455  NH1 ARG A  91     -11.444  41.959  28.812  1.00  0.73           N  
ATOM   1456  NH2 ARG A  91     -10.398  43.696  27.762  1.00  0.73           N  
ATOM   1457  H   ARG A  91     -10.189  38.923  23.452  1.00  0.73           H  
ATOM   1458  HA  ARG A  91      -7.558  39.057  24.518  1.00  0.73           H  
ATOM   1459 1HB  ARG A  91      -9.466  40.281  25.444  1.00  0.73           H  
ATOM   1460 2HB  ARG A  91     -10.223  38.790  25.936  1.00  0.73           H  
ATOM   1461 1HG  ARG A  91      -8.436  38.374  27.537  1.00  0.73           H  
ATOM   1462 2HG  ARG A  91      -7.596  39.849  27.013  1.00  0.73           H  
ATOM   1463 1HD  ARG A  91     -10.389  39.779  28.121  1.00  0.73           H  
ATOM   1464 2HD  ARG A  91      -8.925  40.088  29.086  1.00  0.73           H  
ATOM   1465  HE  ARG A  91      -8.669  41.969  27.187  1.00  0.73           H  
ATOM   1466 1HH1 ARG A  91     -11.478  40.984  29.075  1.00  0.73           H  
ATOM   1467 2HH1 ARG A  91     -12.192  42.579  29.083  1.00  0.73           H  
ATOM   1468 1HH2 ARG A  91      -9.603  44.073  27.216  1.00  0.73           H  
ATOM   1469 2HH2 ARG A  91     -11.145  44.312  28.041  1.00  0.73           H  
ATOM   1470  N   ASP A  92      -9.124  36.239  25.292  1.00  0.72           N  
ATOM   1471  CA  ASP A  92      -8.909  34.884  25.787  1.00  0.72           C  
ATOM   1472  C   ASP A  92      -7.901  34.115  24.947  1.00  0.72           C  
ATOM   1473  O   ASP A  92      -7.160  33.268  25.456  1.00  0.72           O  
ATOM   1474  CB  ASP A  92     -10.234  34.128  25.826  1.00  0.72           C  
ATOM   1475  CG  ASP A  92     -10.140  32.723  26.445  1.00  0.72           C  
ATOM   1476  OD1 ASP A  92      -9.786  32.614  27.601  1.00  0.72           O  
ATOM   1477  OD2 ASP A  92     -10.467  31.766  25.759  1.00  0.72           O  
ATOM   1478  H   ASP A  92     -10.066  36.506  25.011  1.00  0.72           H  
ATOM   1479  HA  ASP A  92      -8.521  34.953  26.803  1.00  0.72           H  
ATOM   1480 1HB  ASP A  92     -10.967  34.713  26.382  1.00  0.72           H  
ATOM   1481 2HB  ASP A  92     -10.606  34.047  24.803  1.00  0.72           H  
ATOM   1482  N   ILE A  93      -7.874  34.391  23.655  1.00  0.71           N  
ATOM   1483  CA  ILE A  93      -6.954  33.711  22.781  1.00  0.71           C  
ATOM   1484  C   ILE A  93      -5.562  34.332  22.703  1.00  0.71           C  
ATOM   1485  O   ILE A  93      -4.561  33.621  22.653  1.00  0.71           O  
ATOM   1486  CB  ILE A  93      -7.474  33.670  21.371  1.00  0.71           C  
ATOM   1487  CG1 ILE A  93      -8.743  32.849  21.253  1.00  0.71           C  
ATOM   1488  CG2 ILE A  93      -6.465  33.103  20.568  1.00  0.71           C  
ATOM   1489  CD1 ILE A  93      -9.407  33.015  19.912  1.00  0.71           C  
ATOM   1490  H   ILE A  93      -8.533  35.060  23.255  1.00  0.71           H  
ATOM   1491  HA  ILE A  93      -6.856  32.694  23.140  1.00  0.71           H  
ATOM   1492  HB  ILE A  93      -7.698  34.685  21.039  1.00  0.71           H  
ATOM   1493 1HG1 ILE A  93      -8.502  31.796  21.395  1.00  0.71           H  
ATOM   1494 2HG1 ILE A  93      -9.442  33.152  22.034  1.00  0.71           H  
ATOM   1495 1HG2 ILE A  93      -6.827  33.114  19.563  1.00  0.71           H  
ATOM   1496 2HG2 ILE A  93      -5.567  33.675  20.639  1.00  0.71           H  
ATOM   1497 3HG2 ILE A  93      -6.272  32.096  20.908  1.00  0.71           H  
ATOM   1498 1HD1 ILE A  93     -10.307  32.420  19.863  1.00  0.71           H  
ATOM   1499 2HD1 ILE A  93      -9.665  34.066  19.773  1.00  0.71           H  
ATOM   1500 3HD1 ILE A  93      -8.722  32.699  19.130  1.00  0.71           H  
ATOM   1501  N   PHE A  94      -5.496  35.659  22.611  1.00  0.70           N  
ATOM   1502  CA  PHE A  94      -4.230  36.321  22.346  1.00  0.70           C  
ATOM   1503  C   PHE A  94      -3.570  37.043  23.533  1.00  0.70           C  
ATOM   1504  O   PHE A  94      -2.407  37.416  23.444  1.00  0.70           O  
ATOM   1505  CB  PHE A  94      -4.473  37.278  21.184  1.00  0.70           C  
ATOM   1506  CG  PHE A  94      -4.939  36.515  19.932  1.00  0.70           C  
ATOM   1507  CD1 PHE A  94      -6.190  36.709  19.476  1.00  0.70           C  
ATOM   1508  CD2 PHE A  94      -4.154  35.588  19.261  1.00  0.70           C  
ATOM   1509  CE1 PHE A  94      -6.682  36.061  18.384  1.00  0.70           C  
ATOM   1510  CE2 PHE A  94      -4.633  34.925  18.150  1.00  0.70           C  
ATOM   1511  CZ  PHE A  94      -5.899  35.167  17.708  1.00  0.70           C  
ATOM   1512  H   PHE A  94      -6.344  36.217  22.670  1.00  0.70           H  
ATOM   1513  HA  PHE A  94      -3.529  35.558  22.005  1.00  0.70           H  
ATOM   1514 1HB  PHE A  94      -5.257  37.983  21.462  1.00  0.70           H  
ATOM   1515 2HB  PHE A  94      -3.594  37.846  20.958  1.00  0.70           H  
ATOM   1516  HD1 PHE A  94      -6.791  37.387  20.012  1.00  0.70           H  
ATOM   1517  HD2 PHE A  94      -3.158  35.374  19.613  1.00  0.70           H  
ATOM   1518  HE1 PHE A  94      -7.691  36.258  18.064  1.00  0.70           H  
ATOM   1519  HE2 PHE A  94      -4.018  34.208  17.631  1.00  0.70           H  
ATOM   1520  HZ  PHE A  94      -6.282  34.641  16.833  1.00  0.70           H  
ATOM   1521  N   GLY A  95      -4.282  37.261  24.640  1.00  0.69           N  
ATOM   1522  CA  GLY A  95      -3.689  37.918  25.809  1.00  0.69           C  
ATOM   1523  C   GLY A  95      -3.655  39.453  25.782  1.00  0.69           C  
ATOM   1524  O   GLY A  95      -3.137  40.076  26.709  1.00  0.69           O  
ATOM   1525  H   GLY A  95      -5.255  36.970  24.717  1.00  0.69           H  
ATOM   1526 1HA  GLY A  95      -4.244  37.599  26.693  1.00  0.69           H  
ATOM   1527 2HA  GLY A  95      -2.674  37.544  25.941  1.00  0.69           H  
ATOM   1528  N   PHE A  96      -4.196  40.063  24.737  1.00  0.68           N  
ATOM   1529  CA  PHE A  96      -4.186  41.521  24.634  1.00  0.68           C  
ATOM   1530  C   PHE A  96      -5.301  42.137  25.456  1.00  0.68           C  
ATOM   1531  O   PHE A  96      -6.349  41.522  25.649  1.00  0.68           O  
ATOM   1532  CB  PHE A  96      -4.326  42.000  23.207  1.00  0.68           C  
ATOM   1533  CG  PHE A  96      -3.148  41.809  22.339  1.00  0.68           C  
ATOM   1534  CD1 PHE A  96      -3.133  40.842  21.358  1.00  0.68           C  
ATOM   1535  CD2 PHE A  96      -2.051  42.592  22.505  1.00  0.68           C  
ATOM   1536  CE1 PHE A  96      -2.043  40.701  20.555  1.00  0.68           C  
ATOM   1537  CE2 PHE A  96      -0.943  42.438  21.728  1.00  0.68           C  
ATOM   1538  CZ  PHE A  96      -0.935  41.502  20.745  1.00  0.68           C  
ATOM   1539  H   PHE A  96      -4.607  39.503  24.008  1.00  0.68           H  
ATOM   1540  HA  PHE A  96      -3.238  41.885  25.022  1.00  0.68           H  
ATOM   1541 1HB  PHE A  96      -5.105  41.435  22.780  1.00  0.68           H  
ATOM   1542 2HB  PHE A  96      -4.617  43.056  23.186  1.00  0.68           H  
ATOM   1543  HD1 PHE A  96      -4.007  40.209  21.214  1.00  0.68           H  
ATOM   1544  HD2 PHE A  96      -2.070  43.344  23.278  1.00  0.68           H  
ATOM   1545  HE1 PHE A  96      -2.050  39.954  19.772  1.00  0.68           H  
ATOM   1546  HE2 PHE A  96      -0.069  43.071  21.893  1.00  0.68           H  
ATOM   1547  HZ  PHE A  96      -0.055  41.391  20.119  1.00  0.68           H  
ATOM   1548  N   ARG A  97      -5.077  43.346  25.945  1.00  0.68           N  
ATOM   1549  CA  ARG A  97      -6.098  44.031  26.724  1.00  0.68           C  
ATOM   1550  C   ARG A  97      -7.087  44.878  25.916  1.00  0.68           C  
ATOM   1551  O   ARG A  97      -8.270  44.953  26.273  1.00  0.68           O  
ATOM   1552  CB  ARG A  97      -5.442  44.939  27.747  1.00  0.68           C  
ATOM   1553  CG  ARG A  97      -4.674  44.235  28.849  1.00  0.68           C  
ATOM   1554  CD  ARG A  97      -4.160  45.195  29.885  1.00  0.68           C  
ATOM   1555  NE  ARG A  97      -3.105  46.081  29.389  1.00  0.68           N  
ATOM   1556  CZ  ARG A  97      -2.643  47.156  30.069  1.00  0.68           C  
ATOM   1557  NH1 ARG A  97      -3.158  47.456  31.245  1.00  0.68           N  
ATOM   1558  NH2 ARG A  97      -1.679  47.911  29.569  1.00  0.68           N  
ATOM   1559  H   ARG A  97      -4.188  43.799  25.767  1.00  0.68           H  
ATOM   1560  HA  ARG A  97      -6.664  43.271  27.261  1.00  0.68           H  
ATOM   1561 1HB  ARG A  97      -4.732  45.585  27.233  1.00  0.68           H  
ATOM   1562 2HB  ARG A  97      -6.196  45.582  28.204  1.00  0.68           H  
ATOM   1563 1HG  ARG A  97      -5.322  43.508  29.339  1.00  0.68           H  
ATOM   1564 2HG  ARG A  97      -3.817  43.717  28.408  1.00  0.68           H  
ATOM   1565 1HD  ARG A  97      -4.985  45.817  30.234  1.00  0.68           H  
ATOM   1566 2HD  ARG A  97      -3.757  44.631  30.724  1.00  0.68           H  
ATOM   1567  HE  ARG A  97      -2.688  45.874  28.489  1.00  0.68           H  
ATOM   1568 1HH1 ARG A  97      -3.894  46.884  31.635  1.00  0.68           H  
ATOM   1569 2HH1 ARG A  97      -2.815  48.255  31.757  1.00  0.68           H  
ATOM   1570 1HH2 ARG A  97      -1.258  47.691  28.652  1.00  0.68           H  
ATOM   1571 2HH2 ARG A  97      -1.341  48.705  30.085  1.00  0.68           H  
ATOM   1572  N   PHE A  98      -6.638  45.496  24.819  1.00  0.68           N  
ATOM   1573  CA  PHE A  98      -7.530  46.404  24.111  1.00  0.68           C  
ATOM   1574  C   PHE A  98      -7.676  46.036  22.641  1.00  0.68           C  
ATOM   1575  O   PHE A  98      -6.706  45.607  22.008  1.00  0.68           O  
ATOM   1576  CB  PHE A  98      -6.955  47.798  24.176  1.00  0.68           C  
ATOM   1577  CG  PHE A  98      -6.690  48.322  25.528  1.00  0.68           C  
ATOM   1578  CD1 PHE A  98      -5.424  48.194  26.073  1.00  0.68           C  
ATOM   1579  CD2 PHE A  98      -7.677  48.921  26.268  1.00  0.68           C  
ATOM   1580  CE1 PHE A  98      -5.150  48.659  27.330  1.00  0.68           C  
ATOM   1581  CE2 PHE A  98      -7.410  49.389  27.530  1.00  0.68           C  
ATOM   1582  CZ  PHE A  98      -6.146  49.256  28.063  1.00  0.68           C  
ATOM   1583  H   PHE A  98      -5.669  45.413  24.517  1.00  0.68           H  
ATOM   1584  HA  PHE A  98      -8.515  46.381  24.575  1.00  0.68           H  
ATOM   1585 1HB  PHE A  98      -6.032  47.853  23.594  1.00  0.68           H  
ATOM   1586 2HB  PHE A  98      -7.656  48.431  23.738  1.00  0.68           H  
ATOM   1587  HD1 PHE A  98      -4.639  47.717  25.485  1.00  0.68           H  
ATOM   1588  HD2 PHE A  98      -8.677  49.020  25.845  1.00  0.68           H  
ATOM   1589  HE1 PHE A  98      -4.149  48.557  27.743  1.00  0.68           H  
ATOM   1590  HE2 PHE A  98      -8.197  49.868  28.114  1.00  0.68           H  
ATOM   1591  HZ  PHE A  98      -5.938  49.635  29.066  1.00  0.68           H  
ATOM   1592  N   PHE A  99      -8.872  46.256  22.062  1.00  0.70           N  
ATOM   1593  CA  PHE A  99      -9.034  45.919  20.646  1.00  0.70           C  
ATOM   1594  C   PHE A  99      -9.803  46.972  19.864  1.00  0.70           C  
ATOM   1595  O   PHE A  99     -10.769  47.558  20.377  1.00  0.70           O  
ATOM   1596  CB  PHE A  99      -9.823  44.621  20.528  1.00  0.70           C  
ATOM   1597  CG  PHE A  99      -9.250  43.627  21.349  1.00  0.70           C  
ATOM   1598  CD1 PHE A  99      -9.771  43.398  22.614  1.00  0.70           C  
ATOM   1599  CD2 PHE A  99      -8.163  42.992  20.962  1.00  0.70           C  
ATOM   1600  CE1 PHE A  99      -9.185  42.506  23.443  1.00  0.70           C  
ATOM   1601  CE2 PHE A  99      -7.571  42.120  21.780  1.00  0.70           C  
ATOM   1602  CZ  PHE A  99      -8.074  41.862  23.018  1.00  0.70           C  
ATOM   1603  H   PHE A  99      -9.645  46.622  22.599  1.00  0.70           H  
ATOM   1604  HA  PHE A  99      -8.051  45.809  20.190  1.00  0.70           H  
ATOM   1605 1HB  PHE A  99     -10.857  44.777  20.828  1.00  0.70           H  
ATOM   1606 2HB  PHE A  99      -9.812  44.268  19.494  1.00  0.70           H  
ATOM   1607  HD1 PHE A  99     -10.656  43.945  22.940  1.00  0.70           H  
ATOM   1608  HD2 PHE A  99      -7.758  43.202  19.978  1.00  0.70           H  
ATOM   1609  HE1 PHE A  99      -9.595  42.323  24.434  1.00  0.70           H  
ATOM   1610  HE2 PHE A  99      -6.692  41.612  21.435  1.00  0.70           H  
ATOM   1611  HZ  PHE A  99      -7.587  41.149  23.655  1.00  0.70           H  
ATOM   1612  N   VAL A 100      -9.416  47.155  18.602  1.00  0.72           N  
ATOM   1613  CA  VAL A 100     -10.157  47.998  17.675  1.00  0.72           C  
ATOM   1614  C   VAL A 100     -10.621  47.162  16.472  1.00  0.72           C  
ATOM   1615  O   VAL A 100      -9.775  46.728  15.686  1.00  0.72           O  
ATOM   1616  CB  VAL A 100      -9.276  49.121  17.110  1.00  0.72           C  
ATOM   1617  CG1 VAL A 100     -10.078  49.949  16.192  1.00  0.72           C  
ATOM   1618  CG2 VAL A 100      -8.683  49.961  18.202  1.00  0.72           C  
ATOM   1619  H   VAL A 100      -8.561  46.698  18.285  1.00  0.72           H  
ATOM   1620  HA  VAL A 100     -10.987  48.443  18.208  1.00  0.72           H  
ATOM   1621  HB  VAL A 100      -8.476  48.677  16.530  1.00  0.72           H  
ATOM   1622 1HG1 VAL A 100      -9.452  50.733  15.763  1.00  0.72           H  
ATOM   1623 2HG1 VAL A 100     -10.489  49.328  15.389  1.00  0.72           H  
ATOM   1624 3HG1 VAL A 100     -10.887  50.392  16.764  1.00  0.72           H  
ATOM   1625 1HG2 VAL A 100      -8.065  50.734  17.763  1.00  0.72           H  
ATOM   1626 2HG2 VAL A 100      -9.480  50.421  18.786  1.00  0.72           H  
ATOM   1627 3HG2 VAL A 100      -8.067  49.331  18.837  1.00  0.72           H  
ATOM   1628  N   PRO A 101     -11.918  46.847  16.312  1.00  0.75           N  
ATOM   1629  CA  PRO A 101     -12.424  46.070  15.196  1.00  0.75           C  
ATOM   1630  C   PRO A 101     -12.382  46.908  13.933  1.00  0.75           C  
ATOM   1631  O   PRO A 101     -12.723  48.095  13.969  1.00  0.75           O  
ATOM   1632  CB  PRO A 101     -13.860  45.742  15.628  1.00  0.75           C  
ATOM   1633  CG  PRO A 101     -14.239  46.874  16.565  1.00  0.75           C  
ATOM   1634  CD  PRO A 101     -12.938  47.293  17.260  1.00  0.75           C  
ATOM   1635  HA  PRO A 101     -11.825  45.157  15.074  1.00  0.75           H  
ATOM   1636 1HB  PRO A 101     -14.511  45.723  14.744  1.00  0.75           H  
ATOM   1637 2HB  PRO A 101     -13.906  44.746  16.090  1.00  0.75           H  
ATOM   1638 1HG  PRO A 101     -14.688  47.702  16.002  1.00  0.75           H  
ATOM   1639 2HG  PRO A 101     -15.012  46.541  17.281  1.00  0.75           H  
ATOM   1640 1HD  PRO A 101     -12.946  48.387  17.331  1.00  0.75           H  
ATOM   1641 2HD  PRO A 101     -12.818  46.805  18.241  1.00  0.75           H  
ATOM   1642  N   THR A 102     -12.033  46.278  12.822  1.00  0.79           N  
ATOM   1643  CA  THR A 102     -12.016  46.954  11.529  1.00  0.79           C  
ATOM   1644  C   THR A 102     -12.674  46.067  10.469  1.00  0.79           C  
ATOM   1645  O   THR A 102     -12.850  44.865  10.690  1.00  0.79           O  
ATOM   1646  CB  THR A 102     -10.574  47.278  11.094  1.00  0.79           C  
ATOM   1647  OG1 THR A 102      -9.876  46.048  10.820  1.00  0.79           O  
ATOM   1648  CG2 THR A 102      -9.801  48.072  12.170  1.00  0.79           C  
ATOM   1649  H   THR A 102     -11.740  45.302  12.878  1.00  0.79           H  
ATOM   1650  HA  THR A 102     -12.581  47.885  11.599  1.00  0.79           H  
ATOM   1651  HB  THR A 102     -10.622  47.867  10.189  1.00  0.79           H  
ATOM   1652  HG1 THR A 102      -9.222  46.195  10.109  1.00  0.79           H  
ATOM   1653 1HG2 THR A 102      -8.810  48.288  11.807  1.00  0.79           H  
ATOM   1654 2HG2 THR A 102     -10.323  49.004  12.367  1.00  0.79           H  
ATOM   1655 3HG2 THR A 102      -9.729  47.493  13.087  1.00  0.79           H  
ATOM   1656  N   HIS A 103     -12.989  46.619   9.286  1.00  0.82           N  
ATOM   1657  CA  HIS A 103     -13.544  45.757   8.222  1.00  0.82           C  
ATOM   1658  C   HIS A 103     -12.519  44.762   7.640  1.00  0.82           C  
ATOM   1659  O   HIS A 103     -12.889  43.759   7.012  1.00  0.82           O  
ATOM   1660  CB  HIS A 103     -14.178  46.570   7.090  1.00  0.82           C  
ATOM   1661  CG  HIS A 103     -13.254  47.385   6.268  1.00  0.82           C  
ATOM   1662  ND1 HIS A 103     -12.741  48.572   6.700  1.00  0.82           N  
ATOM   1663  CD2 HIS A 103     -12.766  47.188   5.027  1.00  0.82           C  
ATOM   1664  CE1 HIS A 103     -11.964  49.085   5.769  1.00  0.82           C  
ATOM   1665  NE2 HIS A 103     -11.945  48.255   4.732  1.00  0.82           N  
ATOM   1666  H   HIS A 103     -12.859  47.629   9.146  1.00  0.82           H  
ATOM   1667  HA  HIS A 103     -14.345  45.171   8.644  1.00  0.82           H  
ATOM   1668 1HB  HIS A 103     -14.686  45.888   6.418  1.00  0.82           H  
ATOM   1669 2HB  HIS A 103     -14.932  47.226   7.497  1.00  0.82           H  
ATOM   1670  HD1 HIS A 103     -12.929  48.997   7.600  1.00  0.82           H  
ATOM   1671  HD2 HIS A 103     -12.902  46.386   4.301  1.00  0.82           H  
ATOM   1672  HE1 HIS A 103     -11.465  50.038   5.941  1.00  0.82           H  
ATOM   1673  N   GLN A 104     -11.233  45.048   7.842  1.00  0.84           N  
ATOM   1674  CA  GLN A 104     -10.151  44.180   7.382  1.00  0.84           C  
ATOM   1675  C   GLN A 104      -8.835  44.521   8.089  1.00  0.84           C  
ATOM   1676  O   GLN A 104      -8.597  45.672   8.495  1.00  0.84           O  
ATOM   1677  CB  GLN A 104      -9.958  44.261   5.857  1.00  0.84           C  
ATOM   1678  CG  GLN A 104      -9.491  45.600   5.348  1.00  0.84           C  
ATOM   1679  CD  GLN A 104      -9.319  45.650   3.800  1.00  0.84           C  
ATOM   1680  OE1 GLN A 104      -8.610  44.793   3.215  1.00  0.84           O  
ATOM   1681  NE2 GLN A 104      -9.954  46.629   3.152  1.00  0.84           N  
ATOM   1682  H   GLN A 104     -11.013  45.890   8.354  1.00  0.84           H  
ATOM   1683  HA  GLN A 104     -10.406  43.151   7.639  1.00  0.84           H  
ATOM   1684 1HB  GLN A 104      -9.225  43.519   5.547  1.00  0.84           H  
ATOM   1685 2HB  GLN A 104     -10.896  44.023   5.357  1.00  0.84           H  
ATOM   1686 1HG  GLN A 104     -10.194  46.355   5.650  1.00  0.84           H  
ATOM   1687 2HG  GLN A 104      -8.547  45.803   5.795  1.00  0.84           H  
ATOM   1688 1HE2 GLN A 104      -9.881  46.709   2.158  1.00  0.84           H  
ATOM   1689 2HE2 GLN A 104     -10.541  47.294   3.670  1.00  0.84           H  
ATOM   1690  N   GLY A 105      -7.927  43.548   8.119  1.00  0.84           N  
ATOM   1691  CA  GLY A 105      -6.596  43.742   8.695  1.00  0.84           C  
ATOM   1692  C   GLY A 105      -5.827  44.884   8.039  1.00  0.84           C  
ATOM   1693  O   GLY A 105      -5.032  45.554   8.691  1.00  0.84           O  
ATOM   1694  H   GLY A 105      -8.172  42.638   7.758  1.00  0.84           H  
ATOM   1695 1HA  GLY A 105      -6.697  43.932   9.765  1.00  0.84           H  
ATOM   1696 2HA  GLY A 105      -6.021  42.825   8.605  1.00  0.84           H  
ATOM   1697  N   ARG A 106      -6.048  45.125   6.749  1.00  0.82           N  
ATOM   1698  CA  ARG A 106      -5.329  46.209   6.097  1.00  0.82           C  
ATOM   1699  C   ARG A 106      -5.655  47.550   6.737  1.00  0.82           C  
ATOM   1700  O   ARG A 106      -4.792  48.419   6.848  1.00  0.82           O  
ATOM   1701  CB  ARG A 106      -5.673  46.321   4.630  1.00  0.82           C  
ATOM   1702  CG  ARG A 106      -5.240  45.190   3.793  1.00  0.82           C  
ATOM   1703  CD  ARG A 106      -5.277  45.562   2.381  1.00  0.82           C  
ATOM   1704  NE  ARG A 106      -4.697  44.555   1.564  1.00  0.82           N  
ATOM   1705  CZ  ARG A 106      -5.393  43.617   0.902  1.00  0.82           C  
ATOM   1706  NH1 ARG A 106      -6.718  43.568   0.982  1.00  0.82           N  
ATOM   1707  NH2 ARG A 106      -4.746  42.734   0.173  1.00  0.82           N  
ATOM   1708  H   ARG A 106      -6.703  44.560   6.228  1.00  0.82           H  
ATOM   1709  HA  ARG A 106      -4.258  46.025   6.195  1.00  0.82           H  
ATOM   1710 1HB  ARG A 106      -6.727  46.450   4.506  1.00  0.82           H  
ATOM   1711 2HB  ARG A 106      -5.195  47.212   4.223  1.00  0.82           H  
ATOM   1712 1HG  ARG A 106      -4.273  44.814   4.079  1.00  0.82           H  
ATOM   1713 2HG  ARG A 106      -5.971  44.391   3.922  1.00  0.82           H  
ATOM   1714 1HD  ARG A 106      -6.311  45.700   2.068  1.00  0.82           H  
ATOM   1715 2HD  ARG A 106      -4.726  46.486   2.227  1.00  0.82           H  
ATOM   1716  HE  ARG A 106      -3.665  44.557   1.489  1.00  0.82           H  
ATOM   1717 1HH1 ARG A 106      -7.252  44.229   1.583  1.00  0.82           H  
ATOM   1718 2HH1 ARG A 106      -7.218  42.854   0.478  1.00  0.82           H  
ATOM   1719 1HH2 ARG A 106      -3.731  42.763   0.144  1.00  0.82           H  
ATOM   1720 2HH2 ARG A 106      -5.256  42.024  -0.330  1.00  0.82           H  
ATOM   1721  N   ALA A 107      -6.929  47.745   7.105  1.00  0.78           N  
ATOM   1722  CA  ALA A 107      -7.364  48.995   7.699  1.00  0.78           C  
ATOM   1723  C   ALA A 107      -6.699  49.137   9.047  1.00  0.78           C  
ATOM   1724  O   ALA A 107      -6.233  50.210   9.430  1.00  0.78           O  
ATOM   1725  CB  ALA A 107      -8.874  49.023   7.813  1.00  0.78           C  
ATOM   1726  H   ALA A 107      -7.592  46.979   7.053  1.00  0.78           H  
ATOM   1727  HA  ALA A 107      -7.037  49.818   7.066  1.00  0.78           H  
ATOM   1728 1HB  ALA A 107      -9.202  49.961   8.260  1.00  0.78           H  
ATOM   1729 2HB  ALA A 107      -9.307  48.916   6.828  1.00  0.78           H  
ATOM   1730 3HB  ALA A 107      -9.195  48.202   8.435  1.00  0.78           H  
ATOM   1731  N   ALA A 108      -6.613  48.012   9.754  1.00  0.74           N  
ATOM   1732  CA  ALA A 108      -5.979  47.977  11.062  1.00  0.74           C  
ATOM   1733  C   ALA A 108      -4.501  48.367  10.962  1.00  0.74           C  
ATOM   1734  O   ALA A 108      -4.006  49.147  11.788  1.00  0.74           O  
ATOM   1735  CB  ALA A 108      -6.140  46.584  11.631  1.00  0.74           C  
ATOM   1736  H   ALA A 108      -7.026  47.162   9.369  1.00  0.74           H  
ATOM   1737  HA  ALA A 108      -6.467  48.699  11.713  1.00  0.74           H  
ATOM   1738 1HB  ALA A 108      -5.686  46.511  12.598  1.00  0.74           H  
ATOM   1739 2HB  ALA A 108      -7.203  46.339  11.710  1.00  0.74           H  
ATOM   1740 3HB  ALA A 108      -5.679  45.890  10.979  1.00  0.74           H  
ATOM   1741  N   GLU A 109      -3.830  47.899   9.899  1.00  0.70           N  
ATOM   1742  CA  GLU A 109      -2.422  48.219   9.682  1.00  0.70           C  
ATOM   1743  C   GLU A 109      -2.267  49.674   9.302  1.00  0.70           C  
ATOM   1744  O   GLU A 109      -1.336  50.344   9.757  1.00  0.70           O  
ATOM   1745  CB  GLU A 109      -1.806  47.379   8.562  1.00  0.70           C  
ATOM   1746  CG  GLU A 109      -0.311  47.561   8.427  1.00  0.70           C  
ATOM   1747  CD  GLU A 109       0.458  47.094   9.677  1.00  0.70           C  
ATOM   1748  OE1 GLU A 109      -0.106  46.381  10.492  1.00  0.70           O  
ATOM   1749  OE2 GLU A 109       1.600  47.456   9.802  1.00  0.70           O  
ATOM   1750  H   GLU A 109      -4.302  47.253   9.267  1.00  0.70           H  
ATOM   1751  HA  GLU A 109      -1.877  48.039  10.606  1.00  0.70           H  
ATOM   1752 1HB  GLU A 109      -2.015  46.327   8.728  1.00  0.70           H  
ATOM   1753 2HB  GLU A 109      -2.266  47.651   7.611  1.00  0.70           H  
ATOM   1754 1HG  GLU A 109       0.023  47.004   7.562  1.00  0.70           H  
ATOM   1755 2HG  GLU A 109      -0.104  48.613   8.245  1.00  0.70           H  
ATOM   1756  N   HIS A 110      -3.195  50.167   8.483  1.00  0.67           N  
ATOM   1757  CA  HIS A 110      -3.177  51.539   8.019  1.00  0.67           C  
ATOM   1758  C   HIS A 110      -3.249  52.424   9.256  1.00  0.67           C  
ATOM   1759  O   HIS A 110      -2.410  53.306   9.436  1.00  0.67           O  
ATOM   1760  CB  HIS A 110      -4.355  51.785   7.065  1.00  0.67           C  
ATOM   1761  CG  HIS A 110      -4.356  53.081   6.328  1.00  0.67           C  
ATOM   1762  ND1 HIS A 110      -3.546  53.309   5.225  1.00  0.67           N  
ATOM   1763  CD2 HIS A 110      -5.076  54.202   6.502  1.00  0.67           C  
ATOM   1764  CE1 HIS A 110      -3.778  54.517   4.755  1.00  0.67           C  
ATOM   1765  NE2 HIS A 110      -4.714  55.085   5.498  1.00  0.67           N  
ATOM   1766  H   HIS A 110      -3.928  49.550   8.132  1.00  0.67           H  
ATOM   1767  HA  HIS A 110      -2.249  51.754   7.497  1.00  0.67           H  
ATOM   1768 1HB  HIS A 110      -4.388  50.982   6.330  1.00  0.67           H  
ATOM   1769 2HB  HIS A 110      -5.280  51.737   7.629  1.00  0.67           H  
ATOM   1770  HD1 HIS A 110      -2.897  52.649   4.800  1.00  0.67           H  
ATOM   1771  HD2 HIS A 110      -5.838  54.476   7.232  1.00  0.67           H  
ATOM   1772  HE1 HIS A 110      -3.239  54.881   3.881  1.00  0.67           H  
ATOM   1773  N   ILE A 111      -4.203  52.135  10.153  1.00  0.65           N  
ATOM   1774  CA  ILE A 111      -4.352  52.916  11.375  1.00  0.65           C  
ATOM   1775  C   ILE A 111      -3.086  52.840  12.213  1.00  0.65           C  
ATOM   1776  O   ILE A 111      -2.568  53.868  12.646  1.00  0.65           O  
ATOM   1777  CB  ILE A 111      -5.567  52.431  12.205  1.00  0.65           C  
ATOM   1778  CG1 ILE A 111      -6.883  52.786  11.443  1.00  0.65           C  
ATOM   1779  CG2 ILE A 111      -5.537  53.065  13.617  1.00  0.65           C  
ATOM   1780  CD1 ILE A 111      -8.128  52.106  11.990  1.00  0.65           C  
ATOM   1781  H   ILE A 111      -4.858  51.378   9.959  1.00  0.65           H  
ATOM   1782  HA  ILE A 111      -4.521  53.956  11.102  1.00  0.65           H  
ATOM   1783  HB  ILE A 111      -5.531  51.342  12.295  1.00  0.65           H  
ATOM   1784 1HG1 ILE A 111      -7.033  53.868  11.494  1.00  0.65           H  
ATOM   1785 2HG1 ILE A 111      -6.768  52.501  10.398  1.00  0.65           H  
ATOM   1786 1HG2 ILE A 111      -6.393  52.718  14.198  1.00  0.65           H  
ATOM   1787 2HG2 ILE A 111      -4.618  52.777  14.123  1.00  0.65           H  
ATOM   1788 3HG2 ILE A 111      -5.574  54.143  13.526  1.00  0.65           H  
ATOM   1789 1HD1 ILE A 111      -8.997  52.407  11.402  1.00  0.65           H  
ATOM   1790 2HD1 ILE A 111      -8.007  51.023  11.926  1.00  0.65           H  
ATOM   1791 3HD1 ILE A 111      -8.275  52.396  13.029  1.00  0.65           H  
ATOM   1792  N   LEU A 112      -2.531  51.647  12.406  1.00  0.64           N  
ATOM   1793  CA  LEU A 112      -1.313  51.562  13.196  1.00  0.64           C  
ATOM   1794  C   LEU A 112      -0.208  52.445  12.618  1.00  0.64           C  
ATOM   1795  O   LEU A 112       0.444  53.212  13.342  1.00  0.64           O  
ATOM   1796  CB  LEU A 112      -0.798  50.134  13.261  1.00  0.64           C  
ATOM   1797  CG  LEU A 112       0.480  50.006  14.035  1.00  0.64           C  
ATOM   1798  CD1 LEU A 112       0.205  50.412  15.473  1.00  0.64           C  
ATOM   1799  CD2 LEU A 112       1.007  48.609  13.920  1.00  0.64           C  
ATOM   1800  H   LEU A 112      -2.968  50.802  12.037  1.00  0.64           H  
ATOM   1801  HA  LEU A 112      -1.534  51.895  14.202  1.00  0.64           H  
ATOM   1802 1HB  LEU A 112      -1.553  49.506  13.719  1.00  0.64           H  
ATOM   1803 2HB  LEU A 112      -0.619  49.772  12.245  1.00  0.64           H  
ATOM   1804  HG  LEU A 112       1.226  50.693  13.626  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 112       1.114  50.341  16.033  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 112      -0.161  51.439  15.503  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 112      -0.540  49.749  15.906  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 112       1.935  48.538  14.467  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 112       0.281  47.904  14.326  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 112       1.189  48.376  12.864  1.00  0.64           H  
ATOM   1811  N   CYS A 113       0.009  52.333  11.309  1.00  0.64           N  
ATOM   1812  CA  CYS A 113       1.051  53.091  10.652  1.00  0.64           C  
ATOM   1813  C   CYS A 113       0.771  54.588  10.739  1.00  0.64           C  
ATOM   1814  O   CYS A 113       1.671  55.374  11.002  1.00  0.64           O  
ATOM   1815  CB  CYS A 113       1.160  52.678   9.188  1.00  0.64           C  
ATOM   1816  SG  CYS A 113       1.783  51.002   8.943  1.00  0.64           S  
ATOM   1817  H   CYS A 113      -0.563  51.692  10.757  1.00  0.64           H  
ATOM   1818  HA  CYS A 113       1.994  52.876  11.148  1.00  0.64           H  
ATOM   1819 1HB  CYS A 113       0.173  52.742   8.720  1.00  0.64           H  
ATOM   1820 2HB  CYS A 113       1.822  53.367   8.662  1.00  0.64           H  
ATOM   1821  HG  CYS A 113       0.679  50.389   9.443  1.00  0.64           H  
ATOM   1822  N   GLN A 114      -0.486  55.003  10.600  1.00  0.63           N  
ATOM   1823  CA  GLN A 114      -0.790  56.427  10.692  1.00  0.63           C  
ATOM   1824  C   GLN A 114      -0.462  56.994  12.068  1.00  0.63           C  
ATOM   1825  O   GLN A 114       0.035  58.117  12.191  1.00  0.63           O  
ATOM   1826  CB  GLN A 114      -2.265  56.691  10.387  1.00  0.63           C  
ATOM   1827  CG  GLN A 114      -2.687  56.521   8.934  1.00  0.63           C  
ATOM   1828  CD  GLN A 114      -4.190  56.637   8.775  1.00  0.63           C  
ATOM   1829  OE1 GLN A 114      -4.970  56.061   9.545  1.00  0.63           O  
ATOM   1830  NE2 GLN A 114      -4.616  57.401   7.778  1.00  0.63           N  
ATOM   1831  H   GLN A 114      -1.229  54.337  10.392  1.00  0.63           H  
ATOM   1832  HA  GLN A 114      -0.186  56.943   9.963  1.00  0.63           H  
ATOM   1833 1HB  GLN A 114      -2.872  56.004  10.981  1.00  0.63           H  
ATOM   1834 2HB  GLN A 114      -2.526  57.701  10.700  1.00  0.63           H  
ATOM   1835 1HG  GLN A 114      -2.235  57.312   8.350  1.00  0.63           H  
ATOM   1836 2HG  GLN A 114      -2.366  55.559   8.557  1.00  0.63           H  
ATOM   1837 1HE2 GLN A 114      -5.595  57.522   7.624  1.00  0.63           H  
ATOM   1838 2HE2 GLN A 114      -3.960  57.844   7.175  1.00  0.63           H  
ATOM   1839  N   LEU A 115      -0.732  56.211  13.108  1.00  0.63           N  
ATOM   1840  CA  LEU A 115      -0.482  56.633  14.478  1.00  0.63           C  
ATOM   1841  C   LEU A 115       0.995  56.791  14.794  1.00  0.63           C  
ATOM   1842  O   LEU A 115       1.402  57.708  15.520  1.00  0.63           O  
ATOM   1843  CB  LEU A 115      -1.006  55.569  15.429  1.00  0.63           C  
ATOM   1844  CG  LEU A 115      -2.482  55.385  15.460  1.00  0.63           C  
ATOM   1845  CD1 LEU A 115      -2.789  54.141  16.230  1.00  0.63           C  
ATOM   1846  CD2 LEU A 115      -3.107  56.552  16.089  1.00  0.63           C  
ATOM   1847  H   LEU A 115      -1.159  55.297  12.938  1.00  0.63           H  
ATOM   1848  HA  LEU A 115      -0.989  57.580  14.645  1.00  0.63           H  
ATOM   1849 1HB  LEU A 115      -0.563  54.616  15.164  1.00  0.63           H  
ATOM   1850 2HB  LEU A 115      -0.685  55.829  16.430  1.00  0.63           H  
ATOM   1851  HG  LEU A 115      -2.856  55.279  14.464  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 115      -3.813  53.998  16.224  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 115      -2.315  53.298  15.759  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 115      -2.444  54.237  17.240  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 115      -4.184  56.419  16.122  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 115      -2.711  56.631  17.084  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 115      -2.871  57.450  15.521  1.00  0.63           H  
ATOM   1858  N   LEU A 116       1.801  55.882  14.264  1.00  0.62           N  
ATOM   1859  CA  LEU A 116       3.206  55.864  14.613  1.00  0.62           C  
ATOM   1860  C   LEU A 116       4.195  56.425  13.575  1.00  0.62           C  
ATOM   1861  O   LEU A 116       5.214  56.997  13.950  1.00  0.62           O  
ATOM   1862  CB  LEU A 116       3.553  54.417  14.958  1.00  0.62           C  
ATOM   1863  CG  LEU A 116       2.763  53.819  16.142  1.00  0.62           C  
ATOM   1864  CD1 LEU A 116       3.134  52.388  16.332  1.00  0.62           C  
ATOM   1865  CD2 LEU A 116       3.070  54.598  17.388  1.00  0.62           C  
ATOM   1866  H   LEU A 116       1.409  55.148  13.669  1.00  0.62           H  
ATOM   1867  HA  LEU A 116       3.322  56.456  15.517  1.00  0.62           H  
ATOM   1868 1HB  LEU A 116       3.346  53.805  14.083  1.00  0.62           H  
ATOM   1869 2HB  LEU A 116       4.604  54.359  15.196  1.00  0.62           H  
ATOM   1870  HG  LEU A 116       1.695  53.864  15.928  1.00  0.62           H  
ATOM   1871 1HD1 LEU A 116       2.569  51.985  17.162  1.00  0.62           H  
ATOM   1872 2HD1 LEU A 116       2.908  51.826  15.429  1.00  0.62           H  
ATOM   1873 3HD1 LEU A 116       4.188  52.326  16.552  1.00  0.62           H  
ATOM   1874 1HD2 LEU A 116       2.518  54.176  18.219  1.00  0.62           H  
ATOM   1875 2HD2 LEU A 116       4.141  54.538  17.596  1.00  0.62           H  
ATOM   1876 3HD2 LEU A 116       2.782  55.640  17.247  1.00  0.62           H  
ATOM   1877  N   VAL A 117       3.925  56.263  12.288  1.00  0.62           N  
ATOM   1878  CA  VAL A 117       4.905  56.612  11.262  1.00  0.62           C  
ATOM   1879  C   VAL A 117       4.793  58.029  10.700  1.00  0.62           C  
ATOM   1880  O   VAL A 117       3.747  58.427  10.168  1.00  0.62           O  
ATOM   1881  CB  VAL A 117       4.752  55.637  10.092  1.00  0.62           C  
ATOM   1882  CG1 VAL A 117       5.680  55.956   9.037  1.00  0.62           C  
ATOM   1883  CG2 VAL A 117       4.928  54.269  10.551  1.00  0.62           C  
ATOM   1884  H   VAL A 117       3.051  55.851  11.993  1.00  0.62           H  
ATOM   1885  HA  VAL A 117       5.898  56.499  11.692  1.00  0.62           H  
ATOM   1886  HB  VAL A 117       3.757  55.747   9.678  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 117       5.529  55.267   8.208  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 117       5.522  56.978   8.694  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 117       6.683  55.853   9.437  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 117       4.786  53.577   9.724  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 117       5.913  54.152  10.965  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 117       4.180  54.109  11.303  1.00  0.62           H  
ATOM   1893  N   LYS A 118       5.900  58.775  10.771  1.00  0.61           N  
ATOM   1894  CA  LYS A 118       5.960  60.132  10.246  1.00  0.61           C  
ATOM   1895  C   LYS A 118       6.992  60.199   9.107  1.00  0.61           C  
ATOM   1896  O   LYS A 118       7.869  59.337   9.026  1.00  0.61           O  
ATOM   1897  CB  LYS A 118       6.309  61.108  11.372  1.00  0.61           C  
ATOM   1898  CG  LYS A 118       5.234  61.214  12.449  1.00  0.61           C  
ATOM   1899  CD  LYS A 118       5.599  62.249  13.505  1.00  0.61           C  
ATOM   1900  CE  LYS A 118       4.526  62.339  14.586  1.00  0.61           C  
ATOM   1901  NZ  LYS A 118       4.876  63.335  15.636  1.00  0.61           N  
ATOM   1902  H   LYS A 118       6.743  58.416  11.243  1.00  0.61           H  
ATOM   1903  HA  LYS A 118       4.976  60.379   9.866  1.00  0.61           H  
ATOM   1904 1HB  LYS A 118       7.223  60.764  11.864  1.00  0.61           H  
ATOM   1905 2HB  LYS A 118       6.510  62.095  10.984  1.00  0.61           H  
ATOM   1906 1HG  LYS A 118       4.285  61.487  11.990  1.00  0.61           H  
ATOM   1907 2HG  LYS A 118       5.115  60.243  12.936  1.00  0.61           H  
ATOM   1908 1HD  LYS A 118       6.552  61.971  13.964  1.00  0.61           H  
ATOM   1909 2HD  LYS A 118       5.712  63.225  13.035  1.00  0.61           H  
ATOM   1910 1HE  LYS A 118       3.583  62.626  14.128  1.00  0.61           H  
ATOM   1911 2HE  LYS A 118       4.410  61.359  15.053  1.00  0.61           H  
ATOM   1912 1HZ  LYS A 118       4.144  63.364  16.332  1.00  0.61           H  
ATOM   1913 2HZ  LYS A 118       5.747  63.070  16.076  1.00  0.61           H  
ATOM   1914 3HZ  LYS A 118       4.977  64.248  15.216  1.00  0.61           H  
ATOM   1915  N   PRO A 119       6.911  61.176   8.192  1.00  0.59           N  
ATOM   1916  CA  PRO A 119       7.866  61.343   7.123  1.00  0.59           C  
ATOM   1917  C   PRO A 119       9.278  61.405   7.655  1.00  0.59           C  
ATOM   1918  O   PRO A 119       9.558  62.122   8.616  1.00  0.59           O  
ATOM   1919  CB  PRO A 119       7.442  62.681   6.511  1.00  0.59           C  
ATOM   1920  CG  PRO A 119       5.956  62.764   6.788  1.00  0.59           C  
ATOM   1921  CD  PRO A 119       5.781  62.141   8.159  1.00  0.59           C  
ATOM   1922  HA  PRO A 119       7.750  60.519   6.420  1.00  0.59           H  
ATOM   1923 1HB  PRO A 119       8.016  63.498   6.963  1.00  0.59           H  
ATOM   1924 2HB  PRO A 119       7.674  62.681   5.435  1.00  0.59           H  
ATOM   1925 1HG  PRO A 119       5.618  63.810   6.746  1.00  0.59           H  
ATOM   1926 2HG  PRO A 119       5.399  62.221   6.008  1.00  0.59           H  
ATOM   1927 1HD  PRO A 119       5.860  62.896   8.947  1.00  0.59           H  
ATOM   1928 2HD  PRO A 119       4.814  61.626   8.154  1.00  0.59           H  
ATOM   1929  N   GLY A 120      10.176  60.685   6.996  1.00  0.58           N  
ATOM   1930  CA  GLY A 120      11.584  60.631   7.382  1.00  0.58           C  
ATOM   1931  C   GLY A 120      11.917  59.466   8.330  1.00  0.58           C  
ATOM   1932  O   GLY A 120      13.092  59.140   8.537  1.00  0.58           O  
ATOM   1933  H   GLY A 120       9.860  60.126   6.202  1.00  0.58           H  
ATOM   1934 1HA  GLY A 120      12.193  60.547   6.482  1.00  0.58           H  
ATOM   1935 2HA  GLY A 120      11.858  61.570   7.859  1.00  0.58           H  
ATOM   1936  N   ASP A 121      10.898  58.819   8.892  1.00  0.57           N  
ATOM   1937  CA  ASP A 121      11.103  57.685   9.800  1.00  0.57           C  
ATOM   1938  C   ASP A 121      11.524  56.421   9.061  1.00  0.57           C  
ATOM   1939  O   ASP A 121      11.360  56.332   7.839  1.00  0.57           O  
ATOM   1940  CB  ASP A 121       9.836  57.389  10.602  1.00  0.57           C  
ATOM   1941  CG  ASP A 121       9.533  58.419  11.685  1.00  0.57           C  
ATOM   1942  OD1 ASP A 121      10.412  59.170  12.029  1.00  0.57           O  
ATOM   1943  OD2 ASP A 121       8.395  58.495  12.119  1.00  0.57           O  
ATOM   1944  H   ASP A 121       9.937  59.123   8.716  1.00  0.57           H  
ATOM   1945  HA  ASP A 121      11.899  57.943  10.502  1.00  0.57           H  
ATOM   1946 1HB  ASP A 121       8.991  57.330   9.926  1.00  0.57           H  
ATOM   1947 2HB  ASP A 121       9.938  56.413  11.066  1.00  0.57           H  
ATOM   1948  N   LYS A 122      12.108  55.476   9.797  1.00  0.57           N  
ATOM   1949  CA  LYS A 122      12.445  54.171   9.242  1.00  0.57           C  
ATOM   1950  C   LYS A 122      11.734  53.088  10.041  1.00  0.57           C  
ATOM   1951  O   LYS A 122      11.657  53.186  11.262  1.00  0.57           O  
ATOM   1952  CB  LYS A 122      13.947  53.909   9.307  1.00  0.57           C  
ATOM   1953  CG  LYS A 122      14.807  54.836   8.455  1.00  0.57           C  
ATOM   1954  CD  LYS A 122      16.256  54.440   8.541  1.00  0.57           C  
ATOM   1955  CE  LYS A 122      17.170  55.394   7.766  1.00  0.57           C  
ATOM   1956  NZ  LYS A 122      16.985  55.278   6.288  1.00  0.57           N  
ATOM   1957  H   LYS A 122      12.284  55.654  10.785  1.00  0.57           H  
ATOM   1958  HA  LYS A 122      12.106  54.122   8.212  1.00  0.57           H  
ATOM   1959 1HB  LYS A 122      14.295  53.933  10.343  1.00  0.57           H  
ATOM   1960 2HB  LYS A 122      14.102  52.922   8.917  1.00  0.57           H  
ATOM   1961 1HG  LYS A 122      14.493  54.778   7.418  1.00  0.57           H  
ATOM   1962 2HG  LYS A 122      14.689  55.866   8.794  1.00  0.57           H  
ATOM   1963 1HD  LYS A 122      16.541  54.419   9.581  1.00  0.57           H  
ATOM   1964 2HD  LYS A 122      16.378  53.441   8.125  1.00  0.57           H  
ATOM   1965 1HE  LYS A 122      16.950  56.417   8.070  1.00  0.57           H  
ATOM   1966 2HE  LYS A 122      18.201  55.164   8.011  1.00  0.57           H  
ATOM   1967 1HZ  LYS A 122      17.595  55.908   5.804  1.00  0.57           H  
ATOM   1968 2HZ  LYS A 122      17.186  54.335   5.980  1.00  0.57           H  
ATOM   1969 3HZ  LYS A 122      16.014  55.497   6.015  1.00  0.57           H  
ATOM   1970  N   ILE A 123      11.227  52.063   9.358  1.00  0.58           N  
ATOM   1971  CA  ILE A 123      10.547  50.963  10.053  1.00  0.58           C  
ATOM   1972  C   ILE A 123      11.141  49.576   9.767  1.00  0.58           C  
ATOM   1973  O   ILE A 123      10.831  48.997   8.719  1.00  0.58           O  
ATOM   1974  CB  ILE A 123       9.051  50.899   9.716  1.00  0.58           C  
ATOM   1975  CG1 ILE A 123       8.340  52.205  10.082  1.00  0.58           C  
ATOM   1976  CG2 ILE A 123       8.434  49.736  10.489  1.00  0.58           C  
ATOM   1977  CD1 ILE A 123       8.360  52.470  11.584  1.00  0.58           C  
ATOM   1978  H   ILE A 123      11.342  52.059   8.342  1.00  0.58           H  
ATOM   1979  HA  ILE A 123      10.587  51.187  11.109  1.00  0.58           H  
ATOM   1980  HB  ILE A 123       8.933  50.741   8.654  1.00  0.58           H  
ATOM   1981 1HG1 ILE A 123       8.825  53.033   9.568  1.00  0.58           H  
ATOM   1982 2HG1 ILE A 123       7.302  52.156   9.757  1.00  0.58           H  
ATOM   1983 1HG2 ILE A 123       7.379  49.660  10.256  1.00  0.58           H  
ATOM   1984 2HG2 ILE A 123       8.936  48.808  10.218  1.00  0.58           H  
ATOM   1985 3HG2 ILE A 123       8.556  49.905  11.558  1.00  0.58           H  
ATOM   1986 1HD1 ILE A 123       7.855  53.398  11.803  1.00  0.58           H  
ATOM   1987 2HD1 ILE A 123       7.857  51.653  12.102  1.00  0.58           H  
ATOM   1988 3HD1 ILE A 123       9.379  52.527  11.937  1.00  0.58           H  
ATOM   1989  N   PRO A 124      11.983  49.015  10.652  1.00  0.61           N  
ATOM   1990  CA  PRO A 124      12.615  47.729  10.483  1.00  0.61           C  
ATOM   1991  C   PRO A 124      11.594  46.637  10.614  1.00  0.61           C  
ATOM   1992  O   PRO A 124      10.706  46.731  11.473  1.00  0.61           O  
ATOM   1993  CB  PRO A 124      13.606  47.688  11.639  1.00  0.61           C  
ATOM   1994  CG  PRO A 124      13.029  48.591  12.686  1.00  0.61           C  
ATOM   1995  CD  PRO A 124      12.276  49.661  11.921  1.00  0.61           C  
ATOM   1996  HA  PRO A 124      13.121  47.677   9.520  1.00  0.61           H  
ATOM   1997 1HB  PRO A 124      13.673  46.667  12.006  1.00  0.61           H  
ATOM   1998 2HB  PRO A 124      14.590  47.972  11.285  1.00  0.61           H  
ATOM   1999 1HG  PRO A 124      12.374  48.026  13.359  1.00  0.61           H  
ATOM   2000 2HG  PRO A 124      13.831  49.005  13.310  1.00  0.61           H  
ATOM   2001 1HD  PRO A 124      11.361  49.825  12.483  1.00  0.61           H  
ATOM   2002 2HD  PRO A 124      12.854  50.582  11.774  1.00  0.61           H  
ATOM   2003  N   SER A 125      11.762  45.572   9.852  1.00  0.65           N  
ATOM   2004  CA  SER A 125      10.868  44.460  10.036  1.00  0.65           C  
ATOM   2005  C   SER A 125      11.298  43.150   9.432  1.00  0.65           C  
ATOM   2006  O   SER A 125      12.167  43.043   8.552  1.00  0.65           O  
ATOM   2007  CB  SER A 125       9.537  44.743   9.416  1.00  0.65           C  
ATOM   2008  OG  SER A 125       9.668  44.717   8.066  1.00  0.65           O  
ATOM   2009  H   SER A 125      12.467  45.575   9.123  1.00  0.65           H  
ATOM   2010  HA  SER A 125      10.771  44.322  11.105  1.00  0.65           H  
ATOM   2011 1HB  SER A 125       8.808  44.002   9.695  1.00  0.65           H  
ATOM   2012 2HB  SER A 125       9.167  45.701   9.745  1.00  0.65           H  
ATOM   2013  HG  SER A 125       8.785  44.874   7.725  1.00  0.65           H  
ATOM   2014  N   ASN A 126      10.595  42.129   9.847  1.00  0.71           N  
ATOM   2015  CA  ASN A 126      10.800  40.856   9.226  1.00  0.71           C  
ATOM   2016  C   ASN A 126       9.895  40.707   8.032  1.00  0.71           C  
ATOM   2017  O   ASN A 126       8.754  40.260   8.170  1.00  0.71           O  
ATOM   2018  CB  ASN A 126      10.568  39.743  10.176  1.00  0.71           C  
ATOM   2019  CG  ASN A 126      10.904  38.476   9.650  1.00  0.71           C  
ATOM   2020  OD1 ASN A 126      11.080  38.301   8.440  1.00  0.71           O  
ATOM   2021  ND2 ASN A 126      11.016  37.541  10.527  1.00  0.71           N  
ATOM   2022  H   ASN A 126       9.912  42.279  10.591  1.00  0.71           H  
ATOM   2023  HA  ASN A 126      11.830  40.794   8.870  1.00  0.71           H  
ATOM   2024 1HB  ASN A 126      11.173  39.897  11.036  1.00  0.71           H  
ATOM   2025 2HB  ASN A 126       9.534  39.725  10.484  1.00  0.71           H  
ATOM   2026 1HD2 ASN A 126      11.244  36.620  10.219  1.00  0.71           H  
ATOM   2027 2HD2 ASN A 126      10.864  37.729  11.493  1.00  0.71           H  
ATOM   2028  N   MET A 127      10.436  41.086   6.876  1.00  0.79           N  
ATOM   2029  CA  MET A 127       9.780  40.993   5.571  1.00  0.79           C  
ATOM   2030  C   MET A 127       8.440  41.686   5.409  1.00  0.79           C  
ATOM   2031  O   MET A 127       7.401  41.029   5.425  1.00  0.79           O  
ATOM   2032  CB  MET A 127       9.568  39.567   5.172  1.00  0.79           C  
ATOM   2033  CG  MET A 127       9.125  39.465   3.765  1.00  0.79           C  
ATOM   2034  SD  MET A 127      10.425  40.038   2.661  1.00  0.79           S  
ATOM   2035  CE  MET A 127      11.627  38.719   2.894  1.00  0.79           C  
ATOM   2036  H   MET A 127      11.360  41.503   6.950  1.00  0.79           H  
ATOM   2037  HA  MET A 127      10.452  41.442   4.844  1.00  0.79           H  
ATOM   2038 1HB  MET A 127      10.488  39.003   5.302  1.00  0.79           H  
ATOM   2039 2HB  MET A 127       8.800  39.107   5.804  1.00  0.79           H  
ATOM   2040 1HG  MET A 127       8.863  38.464   3.519  1.00  0.79           H  
ATOM   2041 2HG  MET A 127       8.245  40.098   3.617  1.00  0.79           H  
ATOM   2042 1HE  MET A 127      12.507  38.917   2.285  1.00  0.79           H  
ATOM   2043 2HE  MET A 127      11.909  38.678   3.942  1.00  0.79           H  
ATOM   2044 3HE  MET A 127      11.198  37.762   2.605  1.00  0.79           H  
ATOM   2045  N   HIS A 128       8.437  42.996   5.245  1.00  0.88           N  
ATOM   2046  CA  HIS A 128       7.163  43.690   5.125  1.00  0.88           C  
ATOM   2047  C   HIS A 128       6.310  43.133   3.986  1.00  0.88           C  
ATOM   2048  O   HIS A 128       6.809  42.830   2.901  1.00  0.88           O  
ATOM   2049  CB  HIS A 128       7.384  45.172   4.797  1.00  0.88           C  
ATOM   2050  CG  HIS A 128       7.878  46.049   5.899  1.00  0.88           C  
ATOM   2051  ND1 HIS A 128       7.101  46.379   6.979  1.00  0.88           N  
ATOM   2052  CD2 HIS A 128       9.067  46.668   6.092  1.00  0.88           C  
ATOM   2053  CE1 HIS A 128       7.777  47.175   7.787  1.00  0.88           C  
ATOM   2054  NE2 HIS A 128       8.974  47.365   7.280  1.00  0.88           N  
ATOM   2055  H   HIS A 128       9.322  43.500   5.207  1.00  0.88           H  
ATOM   2056  HA  HIS A 128       6.601  43.599   6.053  1.00  0.88           H  
ATOM   2057 1HB  HIS A 128       8.095  45.250   3.972  1.00  0.88           H  
ATOM   2058 2HB  HIS A 128       6.440  45.593   4.439  1.00  0.88           H  
ATOM   2059  HD2 HIS A 128       9.941  46.627   5.438  1.00  0.88           H  
ATOM   2060  HE1 HIS A 128       7.406  47.587   8.720  1.00  0.88           H  
ATOM   2061  HE2 HIS A 128       9.727  47.934   7.700  1.00  0.88           H  
ATOM   2062  N   PHE A 129       5.008  43.040   4.230  1.00  0.96           N  
ATOM   2063  CA  PHE A 129       4.060  42.619   3.211  1.00  0.96           C  
ATOM   2064  C   PHE A 129       3.800  43.824   2.328  1.00  0.96           C  
ATOM   2065  O   PHE A 129       3.946  44.953   2.801  1.00  0.96           O  
ATOM   2066  CB  PHE A 129       2.770  42.109   3.846  1.00  0.96           C  
ATOM   2067  CG  PHE A 129       2.934  40.794   4.567  1.00  0.96           C  
ATOM   2068  CD1 PHE A 129       4.093  40.038   4.426  1.00  0.96           C  
ATOM   2069  CD2 PHE A 129       1.935  40.318   5.400  1.00  0.96           C  
ATOM   2070  CE1 PHE A 129       4.228  38.843   5.097  1.00  0.96           C  
ATOM   2071  CE2 PHE A 129       2.068  39.126   6.068  1.00  0.96           C  
ATOM   2072  CZ  PHE A 129       3.210  38.386   5.916  1.00  0.96           C  
ATOM   2073  H   PHE A 129       4.664  43.275   5.151  1.00  0.96           H  
ATOM   2074  HA  PHE A 129       4.504  41.826   2.606  1.00  0.96           H  
ATOM   2075 1HB  PHE A 129       2.397  42.845   4.561  1.00  0.96           H  
ATOM   2076 2HB  PHE A 129       2.008  41.987   3.074  1.00  0.96           H  
ATOM   2077  HD1 PHE A 129       4.902  40.398   3.786  1.00  0.96           H  
ATOM   2078  HD2 PHE A 129       1.024  40.909   5.534  1.00  0.96           H  
ATOM   2079  HE1 PHE A 129       5.139  38.269   4.991  1.00  0.96           H  
ATOM   2080  HE2 PHE A 129       1.266  38.776   6.723  1.00  0.96           H  
ATOM   2081  HZ  PHE A 129       3.312  37.446   6.446  1.00  0.96           H  
ATOM   2082  N   ASP A 130       3.398  43.604   1.075  1.00  1.01           N  
ATOM   2083  CA  ASP A 130       3.127  44.700   0.135  1.00  1.01           C  
ATOM   2084  C   ASP A 130       2.292  45.838   0.727  1.00  1.01           C  
ATOM   2085  O   ASP A 130       2.625  47.018   0.586  1.00  1.01           O  
ATOM   2086  CB  ASP A 130       2.389  44.159  -1.096  1.00  1.01           C  
ATOM   2087  CG  ASP A 130       1.008  43.415  -0.803  1.00  1.01           C  
ATOM   2088  OD1 ASP A 130       0.629  43.231   0.361  1.00  1.01           O  
ATOM   2089  OD2 ASP A 130       0.352  43.088  -1.753  1.00  1.01           O  
ATOM   2090  H   ASP A 130       3.301  42.649   0.754  1.00  1.01           H  
ATOM   2091  HA  ASP A 130       4.086  45.114  -0.183  1.00  1.01           H  
ATOM   2092 1HB  ASP A 130       2.200  44.977  -1.787  1.00  1.01           H  
ATOM   2093 2HB  ASP A 130       3.041  43.464  -1.600  1.00  1.01           H  
ATOM   2094  N   THR A 131       1.217  45.463   1.399  1.00  1.02           N  
ATOM   2095  CA  THR A 131       0.264  46.376   1.985  1.00  1.02           C  
ATOM   2096  C   THR A 131       0.913  47.251   3.040  1.00  1.02           C  
ATOM   2097  O   THR A 131       0.694  48.466   3.082  1.00  1.02           O  
ATOM   2098  CB  THR A 131      -0.868  45.592   2.636  1.00  1.02           C  
ATOM   2099  OG1 THR A 131      -1.549  44.771   1.636  1.00  1.02           O  
ATOM   2100  CG2 THR A 131      -1.811  46.587   3.272  1.00  1.02           C  
ATOM   2101  H   THR A 131       1.032  44.466   1.438  1.00  1.02           H  
ATOM   2102  HA  THR A 131      -0.149  47.013   1.214  1.00  1.02           H  
ATOM   2103  HB  THR A 131      -0.458  44.938   3.404  1.00  1.02           H  
ATOM   2104  HG1 THR A 131      -0.854  44.246   1.119  1.00  1.02           H  
ATOM   2105 1HG2 THR A 131      -2.589  46.078   3.757  1.00  1.02           H  
ATOM   2106 2HG2 THR A 131      -1.265  47.177   4.009  1.00  1.02           H  
ATOM   2107 3HG2 THR A 131      -2.219  47.247   2.508  1.00  1.02           H  
ATOM   2108  N   THR A 132       1.705  46.623   3.903  1.00  0.99           N  
ATOM   2109  CA  THR A 132       2.371  47.323   4.982  1.00  0.99           C  
ATOM   2110  C   THR A 132       3.423  48.259   4.418  1.00  0.99           C  
ATOM   2111  O   THR A 132       3.511  49.417   4.831  1.00  0.99           O  
ATOM   2112  CB  THR A 132       3.031  46.356   5.964  1.00  0.99           C  
ATOM   2113  OG1 THR A 132       2.049  45.492   6.546  1.00  0.99           O  
ATOM   2114  CG2 THR A 132       3.694  47.155   7.032  1.00  0.99           C  
ATOM   2115  H   THR A 132       1.860  45.632   3.782  1.00  0.99           H  
ATOM   2116  HA  THR A 132       1.635  47.918   5.524  1.00  0.99           H  
ATOM   2117  HB  THR A 132       3.773  45.749   5.442  1.00  0.99           H  
ATOM   2118  HG1 THR A 132       1.517  45.994   7.175  1.00  0.99           H  
ATOM   2119 1HG2 THR A 132       4.176  46.508   7.739  1.00  0.99           H  
ATOM   2120 2HG2 THR A 132       4.425  47.786   6.566  1.00  0.99           H  
ATOM   2121 3HG2 THR A 132       2.953  47.769   7.551  1.00  0.99           H  
ATOM   2122  N   GLU A 133       4.207  47.762   3.449  1.00  0.94           N  
ATOM   2123  CA  GLU A 133       5.244  48.576   2.833  1.00  0.94           C  
ATOM   2124  C   GLU A 133       4.586  49.821   2.255  1.00  0.94           C  
ATOM   2125  O   GLU A 133       5.070  50.940   2.449  1.00  0.94           O  
ATOM   2126  CB  GLU A 133       5.979  47.802   1.720  1.00  0.94           C  
ATOM   2127  CG  GLU A 133       7.139  48.582   1.097  1.00  0.94           C  
ATOM   2128  CD  GLU A 133       7.928  47.878   0.005  1.00  0.94           C  
ATOM   2129  OE1 GLU A 133       7.666  46.745  -0.296  1.00  0.94           O  
ATOM   2130  OE2 GLU A 133       8.810  48.517  -0.537  1.00  0.94           O  
ATOM   2131  H   GLU A 133       4.078  46.797   3.146  1.00  0.94           H  
ATOM   2132  HA  GLU A 133       5.960  48.879   3.598  1.00  0.94           H  
ATOM   2133 1HB  GLU A 133       6.370  46.868   2.126  1.00  0.94           H  
ATOM   2134 2HB  GLU A 133       5.274  47.544   0.931  1.00  0.94           H  
ATOM   2135 1HG  GLU A 133       6.766  49.535   0.727  1.00  0.94           H  
ATOM   2136 2HG  GLU A 133       7.829  48.770   1.887  1.00  0.94           H  
ATOM   2137  N   GLY A 134       3.443  49.616   1.592  1.00  0.87           N  
ATOM   2138  CA  GLY A 134       2.654  50.679   1.003  1.00  0.87           C  
ATOM   2139  C   GLY A 134       2.253  51.714   2.049  1.00  0.87           C  
ATOM   2140  O   GLY A 134       2.535  52.899   1.883  1.00  0.87           O  
ATOM   2141  H   GLY A 134       3.117  48.659   1.460  1.00  0.87           H  
ATOM   2142 1HA  GLY A 134       3.227  51.153   0.211  1.00  0.87           H  
ATOM   2143 2HA  GLY A 134       1.762  50.247   0.547  1.00  0.87           H  
ATOM   2144  N   ASN A 135       1.616  51.268   3.138  1.00  0.82           N  
ATOM   2145  CA  ASN A 135       1.165  52.175   4.197  1.00  0.82           C  
ATOM   2146  C   ASN A 135       2.306  52.968   4.846  1.00  0.82           C  
ATOM   2147  O   ASN A 135       2.184  54.174   5.097  1.00  0.82           O  
ATOM   2148  CB  ASN A 135       0.449  51.357   5.261  1.00  0.82           C  
ATOM   2149  CG  ASN A 135      -0.924  50.908   4.868  1.00  0.82           C  
ATOM   2150  OD1 ASN A 135      -1.579  51.532   4.020  1.00  0.82           O  
ATOM   2151  ND2 ASN A 135      -1.377  49.832   5.450  1.00  0.82           N  
ATOM   2152  H   ASN A 135       1.418  50.269   3.217  1.00  0.82           H  
ATOM   2153  HA  ASN A 135       0.470  52.891   3.760  1.00  0.82           H  
ATOM   2154 1HB  ASN A 135       1.050  50.475   5.500  1.00  0.82           H  
ATOM   2155 2HB  ASN A 135       0.372  51.947   6.171  1.00  0.82           H  
ATOM   2156 1HD2 ASN A 135      -2.283  49.481   5.214  1.00  0.82           H  
ATOM   2157 2HD2 ASN A 135      -0.814  49.352   6.125  1.00  0.82           H  
ATOM   2158  N   ILE A 136       3.438  52.324   5.058  1.00  0.77           N  
ATOM   2159  CA  ILE A 136       4.566  53.006   5.661  1.00  0.77           C  
ATOM   2160  C   ILE A 136       5.142  54.045   4.690  1.00  0.77           C  
ATOM   2161  O   ILE A 136       5.397  55.195   5.082  1.00  0.77           O  
ATOM   2162  CB  ILE A 136       5.601  51.982   6.126  1.00  0.77           C  
ATOM   2163  CG1 ILE A 136       5.033  51.168   7.250  1.00  0.77           C  
ATOM   2164  CG2 ILE A 136       6.886  52.624   6.577  1.00  0.77           C  
ATOM   2165  CD1 ILE A 136       5.876  50.017   7.585  1.00  0.77           C  
ATOM   2166  H   ILE A 136       3.506  51.330   4.831  1.00  0.77           H  
ATOM   2167  HA  ILE A 136       4.211  53.533   6.545  1.00  0.77           H  
ATOM   2168  HB  ILE A 136       5.787  51.300   5.301  1.00  0.77           H  
ATOM   2169 1HG1 ILE A 136       4.920  51.790   8.131  1.00  0.77           H  
ATOM   2170 2HG1 ILE A 136       4.053  50.796   6.956  1.00  0.77           H  
ATOM   2171 1HG2 ILE A 136       7.591  51.857   6.884  1.00  0.77           H  
ATOM   2172 2HG2 ILE A 136       7.310  53.192   5.751  1.00  0.77           H  
ATOM   2173 3HG2 ILE A 136       6.677  53.274   7.415  1.00  0.77           H  
ATOM   2174 1HD1 ILE A 136       5.419  49.451   8.397  1.00  0.77           H  
ATOM   2175 2HD1 ILE A 136       5.983  49.387   6.705  1.00  0.77           H  
ATOM   2176 3HD1 ILE A 136       6.841  50.363   7.884  1.00  0.77           H  
ATOM   2177  N   ARG A 137       5.311  53.659   3.413  1.00  0.74           N  
ATOM   2178  CA  ARG A 137       5.790  54.594   2.395  1.00  0.74           C  
ATOM   2179  C   ARG A 137       4.807  55.744   2.183  1.00  0.74           C  
ATOM   2180  O   ARG A 137       5.218  56.888   1.985  1.00  0.74           O  
ATOM   2181  CB  ARG A 137       6.054  53.901   1.065  1.00  0.74           C  
ATOM   2182  CG  ARG A 137       7.281  53.009   1.054  1.00  0.74           C  
ATOM   2183  CD  ARG A 137       7.545  52.438  -0.288  1.00  0.74           C  
ATOM   2184  NE  ARG A 137       8.677  51.517  -0.292  1.00  0.74           N  
ATOM   2185  CZ  ARG A 137       9.967  51.856  -0.330  1.00  0.74           C  
ATOM   2186  NH1 ARG A 137      10.355  53.118  -0.342  1.00  0.74           N  
ATOM   2187  NH2 ARG A 137      10.835  50.876  -0.354  1.00  0.74           N  
ATOM   2188  H   ARG A 137       5.100  52.700   3.135  1.00  0.74           H  
ATOM   2189  HA  ARG A 137       6.735  55.011   2.740  1.00  0.74           H  
ATOM   2190 1HB  ARG A 137       5.193  53.276   0.810  1.00  0.74           H  
ATOM   2191 2HB  ARG A 137       6.166  54.643   0.278  1.00  0.74           H  
ATOM   2192 1HG  ARG A 137       8.153  53.584   1.374  1.00  0.74           H  
ATOM   2193 2HG  ARG A 137       7.120  52.192   1.741  1.00  0.74           H  
ATOM   2194 1HD  ARG A 137       6.667  51.881  -0.602  1.00  0.74           H  
ATOM   2195 2HD  ARG A 137       7.747  53.235  -0.999  1.00  0.74           H  
ATOM   2196  HE  ARG A 137       8.489  50.505  -0.301  1.00  0.74           H  
ATOM   2197 1HH1 ARG A 137       9.667  53.859  -0.320  1.00  0.74           H  
ATOM   2198 2HH1 ARG A 137      11.339  53.344  -0.370  1.00  0.74           H  
ATOM   2199 1HH2 ARG A 137      10.463  49.912  -0.351  1.00  0.74           H  
ATOM   2200 2HH2 ARG A 137      11.825  51.058  -0.380  1.00  0.74           H  
ATOM   2201  N   ALA A 138       3.503  55.466   2.275  1.00  0.72           N  
ATOM   2202  CA  ALA A 138       2.460  56.479   2.109  1.00  0.72           C  
ATOM   2203  C   ALA A 138       2.629  57.592   3.138  1.00  0.72           C  
ATOM   2204  O   ALA A 138       2.347  58.759   2.863  1.00  0.72           O  
ATOM   2205  CB  ALA A 138       1.082  55.853   2.237  1.00  0.72           C  
ATOM   2206  H   ALA A 138       3.211  54.504   2.423  1.00  0.72           H  
ATOM   2207  HA  ALA A 138       2.562  56.912   1.116  1.00  0.72           H  
ATOM   2208 1HB  ALA A 138       0.320  56.614   2.090  1.00  0.72           H  
ATOM   2209 2HB  ALA A 138       0.970  55.069   1.486  1.00  0.72           H  
ATOM   2210 3HB  ALA A 138       0.977  55.420   3.227  1.00  0.72           H  
ATOM   2211  N   ARG A 139       3.139  57.231   4.318  1.00  0.71           N  
ATOM   2212  CA  ARG A 139       3.382  58.175   5.399  1.00  0.71           C  
ATOM   2213  C   ARG A 139       4.752  58.865   5.292  1.00  0.71           C  
ATOM   2214  O   ARG A 139       5.114  59.656   6.157  1.00  0.71           O  
ATOM   2215  CB  ARG A 139       3.275  57.473   6.739  1.00  0.71           C  
ATOM   2216  CG  ARG A 139       1.932  56.892   7.055  1.00  0.71           C  
ATOM   2217  CD  ARG A 139       0.936  57.938   7.317  1.00  0.71           C  
ATOM   2218  NE  ARG A 139       1.221  58.676   8.552  1.00  0.71           N  
ATOM   2219  CZ  ARG A 139       0.483  59.706   9.014  1.00  0.71           C  
ATOM   2220  NH1 ARG A 139      -0.569  60.128   8.341  1.00  0.71           N  
ATOM   2221  NH2 ARG A 139       0.816  60.280  10.150  1.00  0.71           N  
ATOM   2222  H   ARG A 139       3.310  56.237   4.490  1.00  0.71           H  
ATOM   2223  HA  ARG A 139       2.610  58.943   5.358  1.00  0.71           H  
ATOM   2224 1HB  ARG A 139       3.982  56.650   6.755  1.00  0.71           H  
ATOM   2225 2HB  ARG A 139       3.548  58.159   7.542  1.00  0.71           H  
ATOM   2226 1HG  ARG A 139       1.583  56.300   6.216  1.00  0.71           H  
ATOM   2227 2HG  ARG A 139       2.008  56.259   7.943  1.00  0.71           H  
ATOM   2228 1HD  ARG A 139       0.929  58.646   6.490  1.00  0.71           H  
ATOM   2229 2HD  ARG A 139      -0.042  57.481   7.412  1.00  0.71           H  
ATOM   2230  HE  ARG A 139       2.045  58.395   9.121  1.00  0.71           H  
ATOM   2231 1HH1 ARG A 139      -0.820  59.687   7.469  1.00  0.71           H  
ATOM   2232 2HH1 ARG A 139      -1.119  60.897   8.696  1.00  0.71           H  
ATOM   2233 1HH2 ARG A 139       1.615  59.920  10.670  1.00  0.71           H  
ATOM   2234 2HH2 ARG A 139       0.270  61.042  10.516  1.00  0.71           H  
ATOM   2235  N   GLY A 140       5.505  58.582   4.218  1.00  0.70           N  
ATOM   2236  CA  GLY A 140       6.811  59.189   3.974  1.00  0.70           C  
ATOM   2237  C   GLY A 140       7.997  58.488   4.646  1.00  0.70           C  
ATOM   2238  O   GLY A 140       9.082  59.074   4.755  1.00  0.70           O  
ATOM   2239  H   GLY A 140       5.164  57.928   3.519  1.00  0.70           H  
ATOM   2240 1HA  GLY A 140       6.977  59.199   2.896  1.00  0.70           H  
ATOM   2241 2HA  GLY A 140       6.778  60.231   4.284  1.00  0.70           H  
ATOM   2242  N   ALA A 141       7.781  57.278   5.148  1.00  0.70           N  
ATOM   2243  CA  ALA A 141       8.826  56.522   5.835  1.00  0.70           C  
ATOM   2244  C   ALA A 141       9.472  55.477   4.940  1.00  0.70           C  
ATOM   2245  O   ALA A 141       8.973  55.158   3.861  1.00  0.70           O  
ATOM   2246  CB  ALA A 141       8.253  55.878   7.056  1.00  0.70           C  
ATOM   2247  H   ALA A 141       6.871  56.830   5.039  1.00  0.70           H  
ATOM   2248  HA  ALA A 141       9.611  57.213   6.143  1.00  0.70           H  
ATOM   2249 1HB  ALA A 141       9.016  55.324   7.600  1.00  0.70           H  
ATOM   2250 2HB  ALA A 141       7.870  56.677   7.673  1.00  0.70           H  
ATOM   2251 3HB  ALA A 141       7.476  55.239   6.760  1.00  0.70           H  
ATOM   2252  N   GLU A 142      10.631  54.991   5.384  1.00  0.70           N  
ATOM   2253  CA  GLU A 142      11.378  53.941   4.700  1.00  0.70           C  
ATOM   2254  C   GLU A 142      11.308  52.578   5.412  1.00  0.70           C  
ATOM   2255  O   GLU A 142      11.913  52.409   6.475  1.00  0.70           O  
ATOM   2256  CB  GLU A 142      12.835  54.339   4.596  1.00  0.70           C  
ATOM   2257  CG  GLU A 142      13.714  53.337   3.867  1.00  0.70           C  
ATOM   2258  CD  GLU A 142      15.156  53.766   3.846  1.00  0.70           C  
ATOM   2259  OE1 GLU A 142      15.456  54.782   4.457  1.00  0.70           O  
ATOM   2260  OE2 GLU A 142      15.966  53.106   3.242  1.00  0.70           O  
ATOM   2261  H   GLU A 142      10.991  55.365   6.263  1.00  0.70           H  
ATOM   2262  HA  GLU A 142      10.996  53.864   3.685  1.00  0.70           H  
ATOM   2263 1HB  GLU A 142      12.915  55.296   4.084  1.00  0.70           H  
ATOM   2264 2HB  GLU A 142      13.234  54.469   5.589  1.00  0.70           H  
ATOM   2265 1HG  GLU A 142      13.634  52.370   4.367  1.00  0.70           H  
ATOM   2266 2HG  GLU A 142      13.346  53.217   2.848  1.00  0.70           H  
ATOM   2267  N   PRO A 143      10.532  51.617   4.915  1.00  0.70           N  
ATOM   2268  CA  PRO A 143      10.468  50.262   5.416  1.00  0.70           C  
ATOM   2269  C   PRO A 143      11.846  49.607   5.261  1.00  0.70           C  
ATOM   2270  O   PRO A 143      12.462  49.778   4.207  1.00  0.70           O  
ATOM   2271  CB  PRO A 143       9.455  49.632   4.465  1.00  0.70           C  
ATOM   2272  CG  PRO A 143       8.674  50.781   3.915  1.00  0.70           C  
ATOM   2273  CD  PRO A 143       9.628  51.888   3.807  1.00  0.70           C  
ATOM   2274  HA  PRO A 143      10.127  50.252   6.465  1.00  0.70           H  
ATOM   2275 1HB  PRO A 143       9.956  49.014   3.705  1.00  0.70           H  
ATOM   2276 2HB  PRO A 143       8.775  49.002   5.003  1.00  0.70           H  
ATOM   2277 1HG  PRO A 143       8.247  50.549   2.954  1.00  0.70           H  
ATOM   2278 2HG  PRO A 143       7.849  50.997   4.558  1.00  0.70           H  
ATOM   2279 1HD  PRO A 143      10.154  51.858   2.844  1.00  0.70           H  
ATOM   2280 2HD  PRO A 143       9.067  52.798   3.955  1.00  0.70           H  
ATOM   2281  N   VAL A 144      12.297  48.824   6.242  1.00  0.70           N  
ATOM   2282  CA  VAL A 144      13.581  48.116   6.115  1.00  0.70           C  
ATOM   2283  C   VAL A 144      13.478  46.620   6.443  1.00  0.70           C  
ATOM   2284  O   VAL A 144      13.099  46.254   7.551  1.00  0.70           O  
ATOM   2285  CB  VAL A 144      14.652  48.780   7.017  1.00  0.70           C  
ATOM   2286  CG1 VAL A 144      15.961  47.996   6.911  1.00  0.70           C  
ATOM   2287  CG2 VAL A 144      14.828  50.262   6.587  1.00  0.70           C  
ATOM   2288  H   VAL A 144      11.756  48.734   7.099  1.00  0.70           H  
ATOM   2289  HA  VAL A 144      13.916  48.209   5.082  1.00  0.70           H  
ATOM   2290  HB  VAL A 144      14.338  48.752   8.046  1.00  0.70           H  
ATOM   2291 1HG1 VAL A 144      16.716  48.441   7.539  1.00  0.70           H  
ATOM   2292 2HG1 VAL A 144      15.799  46.965   7.229  1.00  0.70           H  
ATOM   2293 3HG1 VAL A 144      16.305  48.004   5.878  1.00  0.70           H  
ATOM   2294 1HG2 VAL A 144      15.558  50.744   7.187  1.00  0.70           H  
ATOM   2295 2HG2 VAL A 144      15.144  50.303   5.543  1.00  0.70           H  
ATOM   2296 3HG2 VAL A 144      13.891  50.793   6.697  1.00  0.70           H  
ATOM   2297  N   ASN A 145      13.871  45.753   5.509  1.00  0.70           N  
ATOM   2298  CA  ASN A 145      13.789  44.312   5.766  1.00  0.70           C  
ATOM   2299  C   ASN A 145      15.077  43.749   6.367  1.00  0.70           C  
ATOM   2300  O   ASN A 145      16.163  43.889   5.803  1.00  0.70           O  
ATOM   2301  CB  ASN A 145      13.376  43.547   4.521  1.00  0.70           C  
ATOM   2302  CG  ASN A 145      11.948  43.841   4.120  1.00  0.70           C  
ATOM   2303  OD1 ASN A 145      11.093  44.001   5.001  1.00  0.70           O  
ATOM   2304  ND2 ASN A 145      11.685  43.907   2.842  1.00  0.70           N  
ATOM   2305  H   ASN A 145      14.200  46.092   4.615  1.00  0.70           H  
ATOM   2306  HA  ASN A 145      13.006  44.153   6.507  1.00  0.70           H  
ATOM   2307 1HB  ASN A 145      14.037  43.808   3.695  1.00  0.70           H  
ATOM   2308 2HB  ASN A 145      13.477  42.476   4.702  1.00  0.70           H  
ATOM   2309 1HD2 ASN A 145      10.753  44.097   2.524  1.00  0.70           H  
ATOM   2310 2HD2 ASN A 145      12.416  43.765   2.174  1.00  0.70           H  
ATOM   2311  N   LEU A 146      14.929  43.133   7.536  1.00  0.72           N  
ATOM   2312  CA  LEU A 146      16.016  42.562   8.333  1.00  0.72           C  
ATOM   2313  C   LEU A 146      15.985  41.036   8.440  1.00  0.72           C  
ATOM   2314  O   LEU A 146      16.532  40.456   9.380  1.00  0.72           O  
ATOM   2315  CB  LEU A 146      15.921  43.148   9.717  1.00  0.72           C  
ATOM   2316  CG  LEU A 146      16.109  44.651   9.792  1.00  0.72           C  
ATOM   2317  CD1 LEU A 146      15.809  45.053  11.120  1.00  0.72           C  
ATOM   2318  CD2 LEU A 146      17.541  45.020   9.460  1.00  0.72           C  
ATOM   2319  H   LEU A 146      13.981  43.086   7.915  1.00  0.72           H  
ATOM   2320  HA  LEU A 146      16.961  42.855   7.878  1.00  0.72           H  
ATOM   2321 1HB  LEU A 146      14.950  42.918  10.102  1.00  0.72           H  
ATOM   2322 2HB  LEU A 146      16.671  42.678  10.358  1.00  0.72           H  
ATOM   2323  HG  LEU A 146      15.429  45.157   9.101  1.00  0.72           H  
ATOM   2324 1HD1 LEU A 146      15.954  46.121  11.215  1.00  0.72           H  
ATOM   2325 2HD1 LEU A 146      14.784  44.788  11.349  1.00  0.72           H  
ATOM   2326 3HD1 LEU A 146      16.466  44.529  11.771  1.00  0.72           H  
ATOM   2327 1HD2 LEU A 146      17.661  46.102   9.539  1.00  0.72           H  
ATOM   2328 2HD2 LEU A 146      18.214  44.526  10.161  1.00  0.72           H  
ATOM   2329 3HD2 LEU A 146      17.773  44.702   8.442  1.00  0.72           H  
ATOM   2330  N   VAL A 147      15.281  40.411   7.521  1.00  0.74           N  
ATOM   2331  CA  VAL A 147      15.104  38.959   7.463  1.00  0.74           C  
ATOM   2332  C   VAL A 147      16.436  38.221   7.278  1.00  0.74           C  
ATOM   2333  O   VAL A 147      17.312  38.707   6.557  1.00  0.74           O  
ATOM   2334  CB  VAL A 147      14.184  38.607   6.306  1.00  0.74           C  
ATOM   2335  CG1 VAL A 147      14.906  38.876   4.986  1.00  0.74           C  
ATOM   2336  CG2 VAL A 147      13.748  37.201   6.438  1.00  0.74           C  
ATOM   2337  H   VAL A 147      14.865  40.978   6.796  1.00  0.74           H  
ATOM   2338  HA  VAL A 147      14.640  38.625   8.390  1.00  0.74           H  
ATOM   2339  HB  VAL A 147      13.303  39.252   6.336  1.00  0.74           H  
ATOM   2340 1HG1 VAL A 147      14.259  38.641   4.154  1.00  0.74           H  
ATOM   2341 2HG1 VAL A 147      15.198  39.924   4.936  1.00  0.74           H  
ATOM   2342 3HG1 VAL A 147      15.797  38.243   4.937  1.00  0.74           H  
ATOM   2343 1HG2 VAL A 147      13.098  36.971   5.626  1.00  0.74           H  
ATOM   2344 2HG2 VAL A 147      14.596  36.548   6.409  1.00  0.74           H  
ATOM   2345 3HG2 VAL A 147      13.222  37.059   7.386  1.00  0.74           H  
ATOM   2346  N   ILE A 148      16.593  37.050   7.906  1.00  0.77           N  
ATOM   2347  CA  ILE A 148      17.835  36.285   7.747  1.00  0.77           C  
ATOM   2348  C   ILE A 148      18.105  35.964   6.282  1.00  0.77           C  
ATOM   2349  O   ILE A 148      17.189  35.745   5.491  1.00  0.77           O  
ATOM   2350  CB  ILE A 148      17.814  34.955   8.527  1.00  0.77           C  
ATOM   2351  CG1 ILE A 148      16.703  34.046   8.005  1.00  0.77           C  
ATOM   2352  CG2 ILE A 148      17.655  35.225  10.022  1.00  0.77           C  
ATOM   2353  CD1 ILE A 148      16.775  32.663   8.586  1.00  0.77           C  
ATOM   2354  H   ILE A 148      15.839  36.689   8.501  1.00  0.77           H  
ATOM   2355  HA  ILE A 148      18.661  36.888   8.113  1.00  0.77           H  
ATOM   2356  HB  ILE A 148      18.751  34.431   8.363  1.00  0.77           H  
ATOM   2357 1HG1 ILE A 148      15.729  34.469   8.237  1.00  0.77           H  
ATOM   2358 2HG1 ILE A 148      16.792  33.967   6.927  1.00  0.77           H  
ATOM   2359 1HG2 ILE A 148      17.653  34.283  10.567  1.00  0.77           H  
ATOM   2360 2HG2 ILE A 148      18.476  35.841  10.370  1.00  0.77           H  
ATOM   2361 3HG2 ILE A 148      16.734  35.737  10.199  1.00  0.77           H  
ATOM   2362 1HD1 ILE A 148      15.982  32.055   8.177  1.00  0.77           H  
ATOM   2363 2HD1 ILE A 148      17.735  32.215   8.346  1.00  0.77           H  
ATOM   2364 3HD1 ILE A 148      16.665  32.721   9.664  1.00  0.77           H  
ATOM   2365  N   ASP A 149      19.385  35.845   5.942  1.00  0.81           N  
ATOM   2366  CA  ASP A 149      19.835  35.581   4.573  1.00  0.81           C  
ATOM   2367  C   ASP A 149      19.230  34.323   3.944  1.00  0.81           C  
ATOM   2368  O   ASP A 149      18.947  34.293   2.744  1.00  0.81           O  
ATOM   2369  CB  ASP A 149      21.363  35.442   4.570  1.00  0.81           C  
ATOM   2370  CG  ASP A 149      22.147  36.785   4.821  1.00  0.81           C  
ATOM   2371  OD1 ASP A 149      21.581  37.864   4.707  1.00  0.81           O  
ATOM   2372  OD2 ASP A 149      23.298  36.699   5.162  1.00  0.81           O  
ATOM   2373  H   ASP A 149      20.082  36.001   6.654  1.00  0.81           H  
ATOM   2374  HA  ASP A 149      19.549  36.425   3.960  1.00  0.81           H  
ATOM   2375 1HB  ASP A 149      21.660  34.721   5.331  1.00  0.81           H  
ATOM   2376 2HB  ASP A 149      21.681  35.037   3.609  1.00  0.81           H  
ATOM   2377  N   ALA A 150      19.002  33.287   4.752  1.00  0.84           N  
ATOM   2378  CA  ALA A 150      18.442  32.030   4.254  1.00  0.84           C  
ATOM   2379  C   ALA A 150      17.078  32.245   3.617  1.00  0.84           C  
ATOM   2380  O   ALA A 150      16.671  31.505   2.724  1.00  0.84           O  
ATOM   2381  CB  ALA A 150      18.299  31.013   5.371  1.00  0.84           C  
ATOM   2382  H   ALA A 150      19.232  33.376   5.729  1.00  0.84           H  
ATOM   2383  HA  ALA A 150      19.119  31.636   3.495  1.00  0.84           H  
ATOM   2384 1HB  ALA A 150      17.900  30.081   4.965  1.00  0.84           H  
ATOM   2385 2HB  ALA A 150      19.270  30.825   5.826  1.00  0.84           H  
ATOM   2386 3HB  ALA A 150      17.617  31.398   6.114  1.00  0.84           H  
ATOM   2387  N   ALA A 151      16.354  33.253   4.084  1.00  0.87           N  
ATOM   2388  CA  ALA A 151      15.010  33.526   3.625  1.00  0.87           C  
ATOM   2389  C   ALA A 151      14.940  33.890   2.163  1.00  0.87           C  
ATOM   2390  O   ALA A 151      13.868  33.814   1.564  1.00  0.87           O  
ATOM   2391  CB  ALA A 151      14.401  34.611   4.453  1.00  0.87           C  
ATOM   2392  H   ALA A 151      16.750  33.892   4.769  1.00  0.87           H  
ATOM   2393  HA  ALA A 151      14.438  32.637   3.750  1.00  0.87           H  
ATOM   2394 1HB  ALA A 151      13.375  34.779   4.136  1.00  0.87           H  
ATOM   2395 2HB  ALA A 151      14.418  34.320   5.504  1.00  0.87           H  
ATOM   2396 3HB  ALA A 151      14.982  35.520   4.312  1.00  0.87           H  
ATOM   2397  N   ARG A 152      16.056  34.325   1.588  1.00  0.88           N  
ATOM   2398  CA  ARG A 152      16.069  34.725   0.198  1.00  0.88           C  
ATOM   2399  C   ARG A 152      16.493  33.567  -0.714  1.00  0.88           C  
ATOM   2400  O   ARG A 152      16.645  33.738  -1.926  1.00  0.88           O  
ATOM   2401  CB  ARG A 152      16.945  35.942   0.048  1.00  0.88           C  
ATOM   2402  CG  ARG A 152      16.385  37.158   0.821  1.00  0.88           C  
ATOM   2403  CD  ARG A 152      17.098  38.435   0.539  1.00  0.88           C  
ATOM   2404  NE  ARG A 152      18.494  38.371   0.917  1.00  0.88           N  
ATOM   2405  CZ  ARG A 152      18.983  38.581   2.159  1.00  0.88           C  
ATOM   2406  NH1 ARG A 152      18.185  38.855   3.170  1.00  0.88           N  
ATOM   2407  NH2 ARG A 152      20.282  38.489   2.354  1.00  0.88           N  
ATOM   2408  H   ARG A 152      16.933  34.354   2.114  1.00  0.88           H  
ATOM   2409  HA  ARG A 152      15.061  35.021  -0.082  1.00  0.88           H  
ATOM   2410 1HB  ARG A 152      17.942  35.723   0.434  1.00  0.88           H  
ATOM   2411 2HB  ARG A 152      17.039  36.209  -1.003  1.00  0.88           H  
ATOM   2412 1HG  ARG A 152      15.334  37.291   0.561  1.00  0.88           H  
ATOM   2413 2HG  ARG A 152      16.465  36.960   1.895  1.00  0.88           H  
ATOM   2414 1HD  ARG A 152      17.043  38.656  -0.526  1.00  0.88           H  
ATOM   2415 2HD  ARG A 152      16.630  39.242   1.103  1.00  0.88           H  
ATOM   2416  HE  ARG A 152      19.162  38.154   0.190  1.00  0.88           H  
ATOM   2417 1HH1 ARG A 152      17.191  38.911   3.033  1.00  0.88           H  
ATOM   2418 2HH1 ARG A 152      18.570  38.993   4.104  1.00  0.88           H  
ATOM   2419 1HH2 ARG A 152      20.897  38.269   1.590  1.00  0.88           H  
ATOM   2420 2HH2 ARG A 152      20.673  38.596   3.299  1.00  0.88           H  
ATOM   2421  N   ASP A 153      16.679  32.380  -0.118  1.00  0.89           N  
ATOM   2422  CA  ASP A 153      17.012  31.159  -0.837  1.00  0.89           C  
ATOM   2423  C   ASP A 153      15.775  30.245  -0.877  1.00  0.89           C  
ATOM   2424  O   ASP A 153      15.460  29.570   0.113  1.00  0.89           O  
ATOM   2425  CB  ASP A 153      18.173  30.424  -0.174  1.00  0.89           C  
ATOM   2426  CG  ASP A 153      18.593  29.103  -0.904  1.00  0.89           C  
ATOM   2427  OD1 ASP A 153      17.817  28.550  -1.690  1.00  0.89           O  
ATOM   2428  OD2 ASP A 153      19.690  28.659  -0.649  1.00  0.89           O  
ATOM   2429  H   ASP A 153      16.568  32.305   0.893  1.00  0.89           H  
ATOM   2430  HA  ASP A 153      17.339  31.440  -1.827  1.00  0.89           H  
ATOM   2431 1HB  ASP A 153      19.038  31.088  -0.131  1.00  0.89           H  
ATOM   2432 2HB  ASP A 153      17.905  30.187   0.856  1.00  0.89           H  
ATOM   2433  N   PRO A 154      15.077  30.136  -2.019  1.00  0.88           N  
ATOM   2434  CA  PRO A 154      13.815  29.446  -2.146  1.00  0.88           C  
ATOM   2435  C   PRO A 154      13.928  27.947  -1.870  1.00  0.88           C  
ATOM   2436  O   PRO A 154      12.920  27.305  -1.591  1.00  0.88           O  
ATOM   2437  CB  PRO A 154      13.416  29.737  -3.596  1.00  0.88           C  
ATOM   2438  CG  PRO A 154      14.711  30.006  -4.317  1.00  0.88           C  
ATOM   2439  CD  PRO A 154      15.632  30.632  -3.293  1.00  0.88           C  
ATOM   2440  HA  PRO A 154      13.100  29.908  -1.455  1.00  0.88           H  
ATOM   2441 1HB  PRO A 154      12.898  28.866  -4.015  1.00  0.88           H  
ATOM   2442 2HB  PRO A 154      12.710  30.563  -3.640  1.00  0.88           H  
ATOM   2443 1HG  PRO A 154      15.113  29.075  -4.721  1.00  0.88           H  
ATOM   2444 2HG  PRO A 154      14.524  30.663  -5.180  1.00  0.88           H  
ATOM   2445 1HD  PRO A 154      16.638  30.207  -3.456  1.00  0.88           H  
ATOM   2446 2HD  PRO A 154      15.627  31.720  -3.352  1.00  0.88           H  
ATOM   2447  N   GLN A 155      15.131  27.377  -1.939  1.00  0.85           N  
ATOM   2448  CA  GLN A 155      15.269  25.945  -1.708  1.00  0.85           C  
ATOM   2449  C   GLN A 155      16.053  25.608  -0.451  1.00  0.85           C  
ATOM   2450  O   GLN A 155      16.595  24.508  -0.338  1.00  0.85           O  
ATOM   2451  CB  GLN A 155      15.845  25.216  -2.925  1.00  0.85           C  
ATOM   2452  CG  GLN A 155      14.821  24.980  -4.073  1.00  0.85           C  
ATOM   2453  CD  GLN A 155      14.600  26.139  -5.043  1.00  0.85           C  
ATOM   2454  OE1 GLN A 155      15.551  26.757  -5.562  1.00  0.85           O  
ATOM   2455  NE2 GLN A 155      13.327  26.436  -5.325  1.00  0.85           N  
ATOM   2456  H   GLN A 155      15.990  27.924  -2.100  1.00  0.85           H  
ATOM   2457  HA  GLN A 155      14.273  25.536  -1.562  1.00  0.85           H  
ATOM   2458 1HB  GLN A 155      16.681  25.795  -3.323  1.00  0.85           H  
ATOM   2459 2HB  GLN A 155      16.236  24.248  -2.616  1.00  0.85           H  
ATOM   2460 1HG  GLN A 155      15.146  24.117  -4.652  1.00  0.85           H  
ATOM   2461 2HG  GLN A 155      13.851  24.765  -3.611  1.00  0.85           H  
ATOM   2462 1HE2 GLN A 155      13.116  27.203  -5.990  1.00  0.85           H  
ATOM   2463 2HE2 GLN A 155      12.560  25.907  -4.888  1.00  0.85           H  
ATOM   2464  N   SER A 156      16.078  26.524   0.515  1.00  0.82           N  
ATOM   2465  CA  SER A 156      16.792  26.288   1.768  1.00  0.82           C  
ATOM   2466  C   SER A 156      16.422  25.053   2.583  1.00  0.82           C  
ATOM   2467  O   SER A 156      17.324  24.401   3.109  1.00  0.82           O  
ATOM   2468  CB  SER A 156      16.585  27.428   2.718  1.00  0.82           C  
ATOM   2469  OG  SER A 156      17.199  27.130   3.948  1.00  0.82           O  
ATOM   2470  H   SER A 156      15.646  27.438   0.352  1.00  0.82           H  
ATOM   2471  HA  SER A 156      17.852  26.222   1.520  1.00  0.82           H  
ATOM   2472 1HB  SER A 156      16.999  28.347   2.300  1.00  0.82           H  
ATOM   2473 2HB  SER A 156      15.526  27.580   2.862  1.00  0.82           H  
ATOM   2474  HG  SER A 156      18.145  27.099   3.758  1.00  0.82           H  
ATOM   2475  N   THR A 157      15.118  24.794   2.792  1.00  0.79           N  
ATOM   2476  CA  THR A 157      14.601  23.696   3.637  1.00  0.79           C  
ATOM   2477  C   THR A 157      14.800  23.914   5.161  1.00  0.79           C  
ATOM   2478  O   THR A 157      14.265  23.146   5.962  1.00  0.79           O  
ATOM   2479  CB  THR A 157      15.127  22.279   3.259  1.00  0.79           C  
ATOM   2480  OG1 THR A 157      16.453  22.072   3.765  1.00  0.79           O  
ATOM   2481  CG2 THR A 157      15.092  22.063   1.729  1.00  0.79           C  
ATOM   2482  H   THR A 157      14.408  25.372   2.339  1.00  0.79           H  
ATOM   2483  HA  THR A 157      13.535  23.636   3.450  1.00  0.79           H  
ATOM   2484  HB  THR A 157      14.472  21.539   3.714  1.00  0.79           H  
ATOM   2485  HG1 THR A 157      16.984  22.855   3.590  1.00  0.79           H  
ATOM   2486 1HG2 THR A 157      15.432  21.055   1.501  1.00  0.79           H  
ATOM   2487 2HG2 THR A 157      14.080  22.187   1.373  1.00  0.79           H  
ATOM   2488 3HG2 THR A 157      15.734  22.765   1.230  1.00  0.79           H  
ATOM   2489  N   HIS A 158      15.570  24.937   5.575  1.00  0.75           N  
ATOM   2490  CA  HIS A 158      15.823  25.166   6.997  1.00  0.75           C  
ATOM   2491  C   HIS A 158      14.484  25.485   7.696  1.00  0.75           C  
ATOM   2492  O   HIS A 158      13.644  26.159   7.094  1.00  0.75           O  
ATOM   2493  CB  HIS A 158      16.793  26.357   7.165  1.00  0.75           C  
ATOM   2494  CG  HIS A 158      17.439  26.514   8.536  1.00  0.75           C  
ATOM   2495  ND1 HIS A 158      16.764  26.967   9.656  1.00  0.75           N  
ATOM   2496  CD2 HIS A 158      18.710  26.272   8.938  1.00  0.75           C  
ATOM   2497  CE1 HIS A 158      17.590  26.987  10.683  1.00  0.75           C  
ATOM   2498  NE2 HIS A 158      18.780  26.576  10.275  1.00  0.75           N  
ATOM   2499  H   HIS A 158      16.018  25.565   4.901  1.00  0.75           H  
ATOM   2500  HA  HIS A 158      16.275  24.274   7.416  1.00  0.75           H  
ATOM   2501 1HB  HIS A 158      17.595  26.263   6.433  1.00  0.75           H  
ATOM   2502 2HB  HIS A 158      16.261  27.283   6.935  1.00  0.75           H  
ATOM   2503  HD1 HIS A 158      15.775  27.195   9.744  1.00  0.75           H  
ATOM   2504  HD2 HIS A 158      19.593  25.910   8.413  1.00  0.75           H  
ATOM   2505  HE1 HIS A 158      17.238  27.316  11.660  1.00  0.75           H  
ATOM   2506  N   PRO A 159      14.204  24.972   8.913  1.00  0.72           N  
ATOM   2507  CA  PRO A 159      13.007  25.287   9.674  1.00  0.72           C  
ATOM   2508  C   PRO A 159      13.018  26.738  10.113  1.00  0.72           C  
ATOM   2509  O   PRO A 159      14.079  27.317  10.356  1.00  0.72           O  
ATOM   2510  CB  PRO A 159      13.093  24.329  10.869  1.00  0.72           C  
ATOM   2511  CG  PRO A 159      14.565  23.994  10.997  1.00  0.72           C  
ATOM   2512  CD  PRO A 159      15.092  23.986   9.567  1.00  0.72           C  
ATOM   2513  HA  PRO A 159      12.120  25.074   9.056  1.00  0.72           H  
ATOM   2514 1HB  PRO A 159      12.684  24.816  11.766  1.00  0.72           H  
ATOM   2515 2HB  PRO A 159      12.485  23.445  10.679  1.00  0.72           H  
ATOM   2516 1HG  PRO A 159      15.067  24.747  11.624  1.00  0.72           H  
ATOM   2517 2HG  PRO A 159      14.693  23.024  11.503  1.00  0.72           H  
ATOM   2518 1HD  PRO A 159      16.134  24.296   9.590  1.00  0.72           H  
ATOM   2519 2HD  PRO A 159      14.963  22.995   9.100  1.00  0.72           H  
ATOM   2520  N   PHE A 160      11.839  27.339  10.212  1.00  0.68           N  
ATOM   2521  CA  PHE A 160      11.717  28.727  10.667  1.00  0.68           C  
ATOM   2522  C   PHE A 160      12.581  29.691   9.873  1.00  0.68           C  
ATOM   2523  O   PHE A 160      13.105  30.679  10.394  1.00  0.68           O  
ATOM   2524  CB  PHE A 160      11.993  28.866  12.139  1.00  0.68           C  
ATOM   2525  CG  PHE A 160      11.038  28.101  12.962  1.00  0.68           C  
ATOM   2526  CD1 PHE A 160      11.417  26.966  13.624  1.00  0.68           C  
ATOM   2527  CD2 PHE A 160       9.729  28.534  13.066  1.00  0.68           C  
ATOM   2528  CE1 PHE A 160      10.508  26.285  14.380  1.00  0.68           C  
ATOM   2529  CE2 PHE A 160       8.811  27.854  13.817  1.00  0.68           C  
ATOM   2530  CZ  PHE A 160       9.198  26.733  14.471  1.00  0.68           C  
ATOM   2531  H   PHE A 160      10.999  26.827   9.982  1.00  0.68           H  
ATOM   2532  HA  PHE A 160      10.683  29.023  10.515  1.00  0.68           H  
ATOM   2533 1HB  PHE A 160      13.002  28.536  12.373  1.00  0.68           H  
ATOM   2534 2HB  PHE A 160      11.911  29.915  12.416  1.00  0.68           H  
ATOM   2535  HD1 PHE A 160      12.448  26.618  13.551  1.00  0.68           H  
ATOM   2536  HD2 PHE A 160       9.435  29.434  12.539  1.00  0.68           H  
ATOM   2537  HE1 PHE A 160      10.815  25.390  14.916  1.00  0.68           H  
ATOM   2538  HE2 PHE A 160       7.779  28.209  13.893  1.00  0.68           H  
ATOM   2539  HZ  PHE A 160       8.484  26.190  15.068  1.00  0.68           H  
ATOM   2540  N   LYS A 161      12.665  29.430   8.583  1.00  0.65           N  
ATOM   2541  CA  LYS A 161      13.416  30.225   7.642  1.00  0.65           C  
ATOM   2542  C   LYS A 161      12.973  31.685   7.646  1.00  0.65           C  
ATOM   2543  O   LYS A 161      13.715  32.572   7.247  1.00  0.65           O  
ATOM   2544  CB  LYS A 161      13.274  29.664   6.253  1.00  0.65           C  
ATOM   2545  CG  LYS A 161      14.126  30.332   5.292  1.00  0.65           C  
ATOM   2546  CD  LYS A 161      13.889  29.813   3.909  1.00  0.65           C  
ATOM   2547  CE  LYS A 161      12.615  30.353   3.369  1.00  0.65           C  
ATOM   2548  NZ  LYS A 161      12.447  30.051   1.985  1.00  0.65           N  
ATOM   2549  H   LYS A 161      12.202  28.598   8.245  1.00  0.65           H  
ATOM   2550  HA  LYS A 161      14.468  30.187   7.927  1.00  0.65           H  
ATOM   2551 1HB  LYS A 161      13.527  28.602   6.256  1.00  0.65           H  
ATOM   2552 2HB  LYS A 161      12.240  29.758   5.922  1.00  0.65           H  
ATOM   2553 1HG  LYS A 161      13.898  31.378   5.362  1.00  0.65           H  
ATOM   2554 2HG  LYS A 161      15.171  30.183   5.554  1.00  0.65           H  
ATOM   2555 1HD  LYS A 161      14.706  30.077   3.238  1.00  0.65           H  
ATOM   2556 2HD  LYS A 161      13.805  28.731   3.948  1.00  0.65           H  
ATOM   2557 1HE  LYS A 161      11.798  29.939   3.914  1.00  0.65           H  
ATOM   2558 2HE  LYS A 161      12.596  31.429   3.487  1.00  0.65           H  
ATOM   2559 1HZ  LYS A 161      11.560  30.482   1.732  1.00  0.65           H  
ATOM   2560 2HZ  LYS A 161      13.207  30.456   1.453  1.00  0.65           H  
ATOM   2561 3HZ  LYS A 161      12.425  29.050   1.835  1.00  0.65           H  
ATOM   2562  N   GLY A 162      11.734  31.931   8.059  1.00  0.62           N  
ATOM   2563  CA  GLY A 162      11.160  33.260   8.072  1.00  0.62           C  
ATOM   2564  C   GLY A 162      11.690  34.172   9.191  1.00  0.62           C  
ATOM   2565  O   GLY A 162      11.287  35.325   9.240  1.00  0.62           O  
ATOM   2566  H   GLY A 162      11.171  31.164   8.399  1.00  0.62           H  
ATOM   2567 1HA  GLY A 162      11.341  33.732   7.108  1.00  0.62           H  
ATOM   2568 2HA  GLY A 162      10.077  33.166   8.176  1.00  0.62           H  
ATOM   2569  N   ASN A 163      12.596  33.682  10.052  1.00  0.60           N  
ATOM   2570  CA  ASN A 163      13.185  34.448  11.173  1.00  0.60           C  
ATOM   2571  C   ASN A 163      13.910  35.763  10.805  1.00  0.60           C  
ATOM   2572  O   ASN A 163      14.401  35.931   9.684  1.00  0.60           O  
ATOM   2573  CB  ASN A 163      14.201  33.589  11.917  1.00  0.60           C  
ATOM   2574  CG  ASN A 163      13.640  32.511  12.851  1.00  0.60           C  
ATOM   2575  OD1 ASN A 163      12.518  32.588  13.392  1.00  0.60           O  
ATOM   2576  ND2 ASN A 163      14.460  31.507  13.069  1.00  0.60           N  
ATOM   2577  H   ASN A 163      12.872  32.703   9.952  1.00  0.60           H  
ATOM   2578  HA  ASN A 163      12.376  34.711  11.854  1.00  0.60           H  
ATOM   2579 1HB  ASN A 163      14.822  33.086  11.178  1.00  0.60           H  
ATOM   2580 2HB  ASN A 163      14.861  34.238  12.491  1.00  0.60           H  
ATOM   2581 1HD2 ASN A 163      14.216  30.755  13.682  1.00  0.60           H  
ATOM   2582 2HD2 ASN A 163      15.351  31.492  12.615  1.00  0.60           H  
ATOM   2583  N   MET A 164      13.967  36.695  11.787  1.00  0.58           N  
ATOM   2584  CA  MET A 164      14.693  37.978  11.712  1.00  0.58           C  
ATOM   2585  C   MET A 164      16.141  37.870  12.176  1.00  0.58           C  
ATOM   2586  O   MET A 164      16.454  37.191  13.160  1.00  0.58           O  
ATOM   2587  CB  MET A 164      14.030  39.065  12.578  1.00  0.58           C  
ATOM   2588  CG  MET A 164      14.792  40.459  12.558  1.00  0.58           C  
ATOM   2589  SD  MET A 164      14.012  41.798  13.488  1.00  0.58           S  
ATOM   2590  CE  MET A 164      12.830  42.511  12.408  1.00  0.58           C  
ATOM   2591  H   MET A 164      13.498  36.500  12.667  1.00  0.58           H  
ATOM   2592  HA  MET A 164      14.704  38.306  10.676  1.00  0.58           H  
ATOM   2593 1HB  MET A 164      13.016  39.224  12.254  1.00  0.58           H  
ATOM   2594 2HB  MET A 164      13.995  38.723  13.607  1.00  0.58           H  
ATOM   2595 1HG  MET A 164      15.771  40.328  12.988  1.00  0.58           H  
ATOM   2596 2HG  MET A 164      14.918  40.785  11.528  1.00  0.58           H  
ATOM   2597 1HE  MET A 164      12.296  43.308  12.924  1.00  0.58           H  
ATOM   2598 2HE  MET A 164      13.320  42.914  11.549  1.00  0.58           H  
ATOM   2599 3HE  MET A 164      12.148  41.764  12.089  1.00  0.58           H  
ATOM   2600  N   ASP A 165      17.028  38.589  11.499  1.00  0.57           N  
ATOM   2601  CA  ASP A 165      18.413  38.657  11.916  1.00  0.57           C  
ATOM   2602  C   ASP A 165      18.570  39.723  12.992  1.00  0.57           C  
ATOM   2603  O   ASP A 165      18.687  40.920  12.716  1.00  0.57           O  
ATOM   2604  CB  ASP A 165      19.291  38.909  10.697  1.00  0.57           C  
ATOM   2605  CG  ASP A 165      20.782  38.990  10.964  1.00  0.57           C  
ATOM   2606  OD1 ASP A 165      21.170  39.254  12.084  1.00  0.57           O  
ATOM   2607  OD2 ASP A 165      21.552  38.773  10.021  1.00  0.57           O  
ATOM   2608  H   ASP A 165      16.740  39.129  10.682  1.00  0.57           H  
ATOM   2609  HA  ASP A 165      18.693  37.695  12.343  1.00  0.57           H  
ATOM   2610 1HB  ASP A 165      19.115  38.133   9.974  1.00  0.57           H  
ATOM   2611 2HB  ASP A 165      18.974  39.842  10.229  1.00  0.57           H  
ATOM   2612  N   VAL A 166      18.578  39.260  14.234  1.00  0.56           N  
ATOM   2613  CA  VAL A 166      18.614  40.122  15.400  1.00  0.56           C  
ATOM   2614  C   VAL A 166      19.891  40.958  15.448  1.00  0.56           C  
ATOM   2615  O   VAL A 166      19.865  42.114  15.875  1.00  0.56           O  
ATOM   2616  CB  VAL A 166      18.453  39.294  16.675  1.00  0.56           C  
ATOM   2617  CG1 VAL A 166      18.656  40.167  17.876  1.00  0.56           C  
ATOM   2618  CG2 VAL A 166      17.051  38.683  16.685  1.00  0.56           C  
ATOM   2619  H   VAL A 166      18.500  38.258  14.363  1.00  0.56           H  
ATOM   2620  HA  VAL A 166      17.760  40.796  15.341  1.00  0.56           H  
ATOM   2621  HB  VAL A 166      19.205  38.506  16.697  1.00  0.56           H  
ATOM   2622 1HG1 VAL A 166      18.537  39.575  18.785  1.00  0.56           H  
ATOM   2623 2HG1 VAL A 166      19.656  40.604  17.852  1.00  0.56           H  
ATOM   2624 3HG1 VAL A 166      17.910  40.944  17.844  1.00  0.56           H  
ATOM   2625 1HG2 VAL A 166      16.921  38.087  17.580  1.00  0.56           H  
ATOM   2626 2HG2 VAL A 166      16.318  39.479  16.671  1.00  0.56           H  
ATOM   2627 3HG2 VAL A 166      16.917  38.049  15.806  1.00  0.56           H  
ATOM   2628  N   ASP A 167      21.033  40.378  15.074  1.00  0.56           N  
ATOM   2629  CA  ASP A 167      22.252  41.178  15.092  1.00  0.56           C  
ATOM   2630  C   ASP A 167      22.129  42.344  14.107  1.00  0.56           C  
ATOM   2631  O   ASP A 167      22.518  43.477  14.430  1.00  0.56           O  
ATOM   2632  CB  ASP A 167      23.477  40.328  14.761  1.00  0.56           C  
ATOM   2633  CG  ASP A 167      23.858  39.375  15.894  1.00  0.56           C  
ATOM   2634  OD1 ASP A 167      23.351  39.543  16.982  1.00  0.56           O  
ATOM   2635  OD2 ASP A 167      24.661  38.500  15.669  1.00  0.56           O  
ATOM   2636  H   ASP A 167      21.039  39.430  14.719  1.00  0.56           H  
ATOM   2637  HA  ASP A 167      22.382  41.589  16.092  1.00  0.56           H  
ATOM   2638 1HB  ASP A 167      23.270  39.742  13.858  1.00  0.56           H  
ATOM   2639 2HB  ASP A 167      24.323  40.977  14.543  1.00  0.56           H  
ATOM   2640  N   LYS A 168      21.524  42.095  12.929  1.00  0.55           N  
ATOM   2641  CA  LYS A 168      21.327  43.195  11.977  1.00  0.55           C  
ATOM   2642  C   LYS A 168      20.337  44.208  12.537  1.00  0.55           C  
ATOM   2643  O   LYS A 168      20.513  45.411  12.343  1.00  0.55           O  
ATOM   2644  CB  LYS A 168      20.880  42.709  10.597  1.00  0.55           C  
ATOM   2645  CG  LYS A 168      21.981  42.017   9.786  1.00  0.55           C  
ATOM   2646  CD  LYS A 168      21.488  41.603   8.389  1.00  0.55           C  
ATOM   2647  CE  LYS A 168      22.597  40.908   7.590  1.00  0.55           C  
ATOM   2648  NZ  LYS A 168      22.893  39.537   8.125  1.00  0.55           N  
ATOM   2649  H   LYS A 168      21.233  41.135  12.690  1.00  0.55           H  
ATOM   2650  HA  LYS A 168      22.278  43.701  11.844  1.00  0.55           H  
ATOM   2651 1HB  LYS A 168      20.057  42.006  10.715  1.00  0.55           H  
ATOM   2652 2HB  LYS A 168      20.510  43.549  10.016  1.00  0.55           H  
ATOM   2653 1HG  LYS A 168      22.810  42.711   9.665  1.00  0.55           H  
ATOM   2654 2HG  LYS A 168      22.352  41.150  10.323  1.00  0.55           H  
ATOM   2655 1HD  LYS A 168      20.653  40.909   8.493  1.00  0.55           H  
ATOM   2656 2HD  LYS A 168      21.147  42.480   7.841  1.00  0.55           H  
ATOM   2657 1HE  LYS A 168      22.293  40.821   6.547  1.00  0.55           H  
ATOM   2658 2HE  LYS A 168      23.500  41.510   7.649  1.00  0.55           H  
ATOM   2659 1HZ  LYS A 168      23.629  39.110   7.588  1.00  0.55           H  
ATOM   2660 2HZ  LYS A 168      23.174  39.586   9.102  1.00  0.55           H  
ATOM   2661 3HZ  LYS A 168      22.064  38.949   8.075  1.00  0.55           H  
ATOM   2662  N   LEU A 169      19.323  43.740  13.273  1.00  0.55           N  
ATOM   2663  CA  LEU A 169      18.378  44.652  13.907  1.00  0.55           C  
ATOM   2664  C   LEU A 169      19.083  45.570  14.884  1.00  0.55           C  
ATOM   2665  O   LEU A 169      18.889  46.788  14.841  1.00  0.55           O  
ATOM   2666  CB  LEU A 169      17.285  43.898  14.669  1.00  0.55           C  
ATOM   2667  CG  LEU A 169      16.344  44.788  15.438  1.00  0.55           C  
ATOM   2668  CD1 LEU A 169      15.616  45.676  14.472  1.00  0.55           C  
ATOM   2669  CD2 LEU A 169      15.390  43.928  16.291  1.00  0.55           C  
ATOM   2670  H   LEU A 169      19.201  42.731  13.360  1.00  0.55           H  
ATOM   2671  HA  LEU A 169      17.931  45.277  13.150  1.00  0.55           H  
ATOM   2672 1HB  LEU A 169      16.712  43.300  13.964  1.00  0.55           H  
ATOM   2673 2HB  LEU A 169      17.747  43.238  15.380  1.00  0.55           H  
ATOM   2674  HG  LEU A 169      16.930  45.425  16.087  1.00  0.55           H  
ATOM   2675 1HD1 LEU A 169      14.985  46.336  14.999  1.00  0.55           H  
ATOM   2676 2HD1 LEU A 169      16.336  46.261  13.900  1.00  0.55           H  
ATOM   2677 3HD1 LEU A 169      15.023  45.060  13.805  1.00  0.55           H  
ATOM   2678 1HD2 LEU A 169      14.735  44.567  16.867  1.00  0.55           H  
ATOM   2679 2HD2 LEU A 169      14.808  43.305  15.664  1.00  0.55           H  
ATOM   2680 3HD2 LEU A 169      15.966  43.303  16.969  1.00  0.55           H  
ATOM   2681  N   ARG A 170      19.904  45.014  15.771  1.00  0.55           N  
ATOM   2682  CA  ARG A 170      20.585  45.884  16.717  1.00  0.55           C  
ATOM   2683  C   ARG A 170      21.463  46.891  15.986  1.00  0.55           C  
ATOM   2684  O   ARG A 170      21.449  48.080  16.314  1.00  0.55           O  
ATOM   2685  CB  ARG A 170      21.467  45.090  17.662  1.00  0.55           C  
ATOM   2686  CG  ARG A 170      20.773  44.289  18.722  1.00  0.55           C  
ATOM   2687  CD  ARG A 170      21.786  43.629  19.584  1.00  0.55           C  
ATOM   2688  NE  ARG A 170      21.195  42.848  20.630  1.00  0.55           N  
ATOM   2689  CZ  ARG A 170      20.802  43.342  21.828  1.00  0.55           C  
ATOM   2690  NH1 ARG A 170      20.950  44.629  22.129  1.00  0.55           N  
ATOM   2691  NH2 ARG A 170      20.253  42.526  22.720  1.00  0.55           N  
ATOM   2692  H   ARG A 170      20.038  44.002  15.785  1.00  0.55           H  
ATOM   2693  HA  ARG A 170      19.838  46.422  17.299  1.00  0.55           H  
ATOM   2694 1HB  ARG A 170      22.066  44.388  17.076  1.00  0.55           H  
ATOM   2695 2HB  ARG A 170      22.159  45.770  18.165  1.00  0.55           H  
ATOM   2696 1HG  ARG A 170      20.159  44.937  19.330  1.00  0.55           H  
ATOM   2697 2HG  ARG A 170      20.152  43.521  18.251  1.00  0.55           H  
ATOM   2698 1HD  ARG A 170      22.399  42.967  18.971  1.00  0.55           H  
ATOM   2699 2HD  ARG A 170      22.417  44.391  20.044  1.00  0.55           H  
ATOM   2700  HE  ARG A 170      21.057  41.859  20.456  1.00  0.55           H  
ATOM   2701 1HH1 ARG A 170      21.362  45.321  21.481  1.00  0.55           H  
ATOM   2702 2HH1 ARG A 170      20.621  44.965  23.048  1.00  0.55           H  
ATOM   2703 1HH2 ARG A 170      20.129  41.550  22.508  1.00  0.55           H  
ATOM   2704 2HH2 ARG A 170      19.935  42.900  23.634  1.00  0.55           H  
ATOM   2705  N   ARG A 171      22.169  46.437  14.943  1.00  0.56           N  
ATOM   2706  CA  ARG A 171      23.016  47.323  14.156  1.00  0.56           C  
ATOM   2707  C   ARG A 171      22.198  48.455  13.552  1.00  0.56           C  
ATOM   2708  O   ARG A 171      22.539  49.627  13.705  1.00  0.56           O  
ATOM   2709  CB  ARG A 171      23.705  46.540  13.050  1.00  0.56           C  
ATOM   2710  CG  ARG A 171      24.602  47.340  12.135  1.00  0.56           C  
ATOM   2711  CD  ARG A 171      25.294  46.463  11.149  1.00  0.56           C  
ATOM   2712  NE  ARG A 171      26.092  47.232  10.199  1.00  0.56           N  
ATOM   2713  CZ  ARG A 171      26.825  46.699   9.199  1.00  0.56           C  
ATOM   2714  NH1 ARG A 171      26.861  45.391   9.027  1.00  0.56           N  
ATOM   2715  NH2 ARG A 171      27.510  47.486   8.388  1.00  0.56           N  
ATOM   2716  H   ARG A 171      22.141  45.443  14.705  1.00  0.56           H  
ATOM   2717  HA  ARG A 171      23.774  47.751  14.812  1.00  0.56           H  
ATOM   2718 1HB  ARG A 171      24.297  45.738  13.489  1.00  0.56           H  
ATOM   2719 2HB  ARG A 171      22.956  46.073  12.423  1.00  0.56           H  
ATOM   2720 1HG  ARG A 171      23.991  48.054  11.580  1.00  0.56           H  
ATOM   2721 2HG  ARG A 171      25.350  47.880  12.715  1.00  0.56           H  
ATOM   2722 1HD  ARG A 171      25.955  45.776  11.676  1.00  0.56           H  
ATOM   2723 2HD  ARG A 171      24.550  45.897  10.591  1.00  0.56           H  
ATOM   2724  HE  ARG A 171      26.088  48.260  10.300  1.00  0.56           H  
ATOM   2725 1HH1 ARG A 171      26.341  44.786   9.645  1.00  0.56           H  
ATOM   2726 2HH1 ARG A 171      27.411  44.996   8.277  1.00  0.56           H  
ATOM   2727 1HH2 ARG A 171      27.484  48.494   8.515  1.00  0.56           H  
ATOM   2728 2HH2 ARG A 171      28.056  47.089   7.642  1.00  0.56           H  
ATOM   2729  N   PHE A 172      21.074  48.100  12.934  1.00  0.56           N  
ATOM   2730  CA  PHE A 172      20.175  49.047  12.304  1.00  0.56           C  
ATOM   2731  C   PHE A 172      19.734  50.106  13.293  1.00  0.56           C  
ATOM   2732  O   PHE A 172      19.761  51.309  13.009  1.00  0.56           O  
ATOM   2733  CB  PHE A 172      18.949  48.316  11.758  1.00  0.56           C  
ATOM   2734  CG  PHE A 172      17.982  49.193  11.170  1.00  0.56           C  
ATOM   2735  CD1 PHE A 172      18.180  49.663   9.910  1.00  0.56           C  
ATOM   2736  CD2 PHE A 172      16.868  49.577  11.870  1.00  0.56           C  
ATOM   2737  CE1 PHE A 172      17.285  50.501   9.350  1.00  0.56           C  
ATOM   2738  CE2 PHE A 172      15.964  50.422  11.304  1.00  0.56           C  
ATOM   2739  CZ  PHE A 172      16.172  50.877  10.049  1.00  0.56           C  
ATOM   2740  H   PHE A 172      20.843  47.112  12.871  1.00  0.56           H  
ATOM   2741  HA  PHE A 172      20.702  49.533  11.483  1.00  0.56           H  
ATOM   2742 1HB  PHE A 172      19.262  47.588  11.012  1.00  0.56           H  
ATOM   2743 2HB  PHE A 172      18.466  47.766  12.559  1.00  0.56           H  
ATOM   2744  HD1 PHE A 172      19.070  49.361   9.358  1.00  0.56           H  
ATOM   2745  HD2 PHE A 172      16.714  49.203  12.885  1.00  0.56           H  
ATOM   2746  HE1 PHE A 172      17.458  50.874   8.345  1.00  0.56           H  
ATOM   2747  HE2 PHE A 172      15.089  50.731  11.852  1.00  0.56           H  
ATOM   2748  HZ  PHE A 172      15.470  51.530   9.609  1.00  0.56           H  
ATOM   2749  N   ILE A 173      19.308  49.671  14.466  1.00  0.58           N  
ATOM   2750  CA  ILE A 173      18.842  50.618  15.445  1.00  0.58           C  
ATOM   2751  C   ILE A 173      19.955  51.563  15.871  1.00  0.58           C  
ATOM   2752  O   ILE A 173      19.763  52.780  15.903  1.00  0.58           O  
ATOM   2753  CB  ILE A 173      18.317  49.898  16.683  1.00  0.58           C  
ATOM   2754  CG1 ILE A 173      17.037  49.111  16.360  1.00  0.58           C  
ATOM   2755  CG2 ILE A 173      18.038  50.910  17.732  1.00  0.58           C  
ATOM   2756  CD1 ILE A 173      16.657  48.148  17.454  1.00  0.58           C  
ATOM   2757  H   ILE A 173      19.298  48.670  14.668  1.00  0.58           H  
ATOM   2758  HA  ILE A 173      18.043  51.203  15.009  1.00  0.58           H  
ATOM   2759  HB  ILE A 173      19.063  49.184  17.043  1.00  0.58           H  
ATOM   2760 1HG1 ILE A 173      16.222  49.802  16.215  1.00  0.58           H  
ATOM   2761 2HG1 ILE A 173      17.186  48.549  15.439  1.00  0.58           H  
ATOM   2762 1HG2 ILE A 173      17.665  50.411  18.602  1.00  0.58           H  
ATOM   2763 2HG2 ILE A 173      18.950  51.449  17.980  1.00  0.58           H  
ATOM   2764 3HG2 ILE A 173      17.295  51.607  17.358  1.00  0.58           H  
ATOM   2765 1HD1 ILE A 173      15.751  47.617  17.178  1.00  0.58           H  
ATOM   2766 2HD1 ILE A 173      17.471  47.438  17.590  1.00  0.58           H  
ATOM   2767 3HD1 ILE A 173      16.493  48.686  18.381  1.00  0.58           H  
ATOM   2768  N   GLU A 174      21.133  51.026  16.173  1.00  0.60           N  
ATOM   2769  CA  GLU A 174      22.230  51.877  16.606  1.00  0.60           C  
ATOM   2770  C   GLU A 174      22.687  52.854  15.511  1.00  0.60           C  
ATOM   2771  O   GLU A 174      23.011  54.008  15.803  1.00  0.60           O  
ATOM   2772  CB  GLU A 174      23.391  51.009  17.103  1.00  0.60           C  
ATOM   2773  CG  GLU A 174      23.048  50.261  18.419  1.00  0.60           C  
ATOM   2774  CD  GLU A 174      24.145  49.372  18.958  1.00  0.60           C  
ATOM   2775  OE1 GLU A 174      25.198  49.310  18.364  1.00  0.60           O  
ATOM   2776  OE2 GLU A 174      23.908  48.718  19.961  1.00  0.60           O  
ATOM   2777  H   GLU A 174      21.264  50.013  16.118  1.00  0.60           H  
ATOM   2778  HA  GLU A 174      21.878  52.469  17.449  1.00  0.60           H  
ATOM   2779 1HB  GLU A 174      23.633  50.262  16.341  1.00  0.60           H  
ATOM   2780 2HB  GLU A 174      24.274  51.623  17.263  1.00  0.60           H  
ATOM   2781 1HG  GLU A 174      22.798  51.000  19.177  1.00  0.60           H  
ATOM   2782 2HG  GLU A 174      22.159  49.656  18.246  1.00  0.60           H  
ATOM   2783  N   GLU A 175      22.688  52.408  14.249  1.00  0.62           N  
ATOM   2784  CA  GLU A 175      23.105  53.251  13.129  1.00  0.62           C  
ATOM   2785  C   GLU A 175      22.098  54.331  12.743  1.00  0.62           C  
ATOM   2786  O   GLU A 175      22.497  55.430  12.350  1.00  0.62           O  
ATOM   2787  CB  GLU A 175      23.420  52.403  11.891  1.00  0.62           C  
ATOM   2788  CG  GLU A 175      24.688  51.548  12.029  1.00  0.62           C  
ATOM   2789  CD  GLU A 175      24.991  50.684  10.831  1.00  0.62           C  
ATOM   2790  OE1 GLU A 175      24.220  50.659   9.902  1.00  0.62           O  
ATOM   2791  OE2 GLU A 175      26.012  50.029  10.858  1.00  0.62           O  
ATOM   2792  H   GLU A 175      22.421  51.442  14.066  1.00  0.62           H  
ATOM   2793  HA  GLU A 175      24.024  53.755  13.425  1.00  0.62           H  
ATOM   2794 1HB  GLU A 175      22.581  51.729  11.696  1.00  0.62           H  
ATOM   2795 2HB  GLU A 175      23.534  53.050  11.023  1.00  0.62           H  
ATOM   2796 1HG  GLU A 175      25.533  52.213  12.197  1.00  0.62           H  
ATOM   2797 2HG  GLU A 175      24.589  50.915  12.908  1.00  0.62           H  
ATOM   2798  N   THR A 176      20.799  54.033  12.843  1.00  0.63           N  
ATOM   2799  CA  THR A 176      19.796  55.003  12.425  1.00  0.63           C  
ATOM   2800  C   THR A 176      19.218  55.817  13.590  1.00  0.63           C  
ATOM   2801  O   THR A 176      18.723  56.929  13.385  1.00  0.63           O  
ATOM   2802  CB  THR A 176      18.669  54.286  11.655  1.00  0.63           C  
ATOM   2803  OG1 THR A 176      18.017  53.352  12.498  1.00  0.63           O  
ATOM   2804  CG2 THR A 176      19.273  53.523  10.486  1.00  0.63           C  
ATOM   2805  H   THR A 176      20.506  53.107  13.154  1.00  0.63           H  
ATOM   2806  HA  THR A 176      20.268  55.704  11.739  1.00  0.63           H  
ATOM   2807  HB  THR A 176      17.951  55.020  11.305  1.00  0.63           H  
ATOM   2808  HG1 THR A 176      18.633  52.605  12.682  1.00  0.63           H  
ATOM   2809 1HG2 THR A 176      18.492  53.014   9.945  1.00  0.63           H  
ATOM   2810 2HG2 THR A 176      19.783  54.217   9.823  1.00  0.63           H  
ATOM   2811 3HG2 THR A 176      19.987  52.787  10.862  1.00  0.63           H  
ATOM   2812  N   GLY A 177      19.322  55.292  14.809  1.00  0.64           N  
ATOM   2813  CA  GLY A 177      18.837  55.951  16.010  1.00  0.64           C  
ATOM   2814  C   GLY A 177      17.429  55.518  16.375  1.00  0.64           C  
ATOM   2815  O   GLY A 177      16.538  55.445  15.532  1.00  0.64           O  
ATOM   2816  H   GLY A 177      19.724  54.367  14.929  1.00  0.64           H  
ATOM   2817 1HA  GLY A 177      19.512  55.714  16.833  1.00  0.64           H  
ATOM   2818 2HA  GLY A 177      18.868  57.030  15.870  1.00  0.64           H  
ATOM   2819  N   VAL A 178      17.184  55.355  17.670  1.00  0.64           N  
ATOM   2820  CA  VAL A 178      15.871  54.928  18.143  1.00  0.64           C  
ATOM   2821  C   VAL A 178      14.821  55.998  17.876  1.00  0.64           C  
ATOM   2822  O   VAL A 178      13.642  55.713  17.684  1.00  0.64           O  
ATOM   2823  CB  VAL A 178      15.956  54.630  19.648  1.00  0.64           C  
ATOM   2824  CG1 VAL A 178      16.956  53.537  19.868  1.00  0.64           C  
ATOM   2825  CG2 VAL A 178      16.363  55.885  20.432  1.00  0.64           C  
ATOM   2826  H   VAL A 178      17.938  55.468  18.334  1.00  0.64           H  
ATOM   2827  HA  VAL A 178      15.589  54.015  17.617  1.00  0.64           H  
ATOM   2828  HB  VAL A 178      14.985  54.269  20.007  1.00  0.64           H  
ATOM   2829 1HG1 VAL A 178      17.011  53.301  20.930  1.00  0.64           H  
ATOM   2830 2HG1 VAL A 178      16.629  52.677  19.325  1.00  0.64           H  
ATOM   2831 3HG1 VAL A 178      17.935  53.850  19.514  1.00  0.64           H  
ATOM   2832 1HG2 VAL A 178      16.424  55.635  21.491  1.00  0.64           H  
ATOM   2833 2HG2 VAL A 178      17.333  56.235  20.088  1.00  0.64           H  
ATOM   2834 3HG2 VAL A 178      15.627  56.670  20.305  1.00  0.64           H  
ATOM   2835  N   GLU A 179      15.284  57.236  17.788  1.00  0.64           N  
ATOM   2836  CA  GLU A 179      14.452  58.398  17.551  1.00  0.64           C  
ATOM   2837  C   GLU A 179      13.775  58.358  16.190  1.00  0.64           C  
ATOM   2838  O   GLU A 179      12.754  59.013  15.988  1.00  0.64           O  
ATOM   2839  CB  GLU A 179      15.294  59.665  17.674  1.00  0.64           C  
ATOM   2840  CG  GLU A 179      15.790  59.944  19.089  1.00  0.64           C  
ATOM   2841  CD  GLU A 179      16.633  61.193  19.196  1.00  0.64           C  
ATOM   2842  OE1 GLU A 179      16.917  61.792  18.185  1.00  0.64           O  
ATOM   2843  OE2 GLU A 179      16.993  61.546  20.296  1.00  0.64           O  
ATOM   2844  H   GLU A 179      16.273  57.371  17.923  1.00  0.64           H  
ATOM   2845  HA  GLU A 179      13.675  58.422  18.314  1.00  0.64           H  
ATOM   2846 1HB  GLU A 179      16.162  59.586  17.018  1.00  0.64           H  
ATOM   2847 2HB  GLU A 179      14.710  60.524  17.343  1.00  0.64           H  
ATOM   2848 1HG  GLU A 179      14.930  60.041  19.750  1.00  0.64           H  
ATOM   2849 2HG  GLU A 179      16.374  59.088  19.425  1.00  0.64           H  
ATOM   2850  N   ARG A 180      14.358  57.619  15.241  1.00  0.63           N  
ATOM   2851  CA  ARG A 180      13.808  57.538  13.900  1.00  0.63           C  
ATOM   2852  C   ARG A 180      13.083  56.222  13.679  1.00  0.63           C  
ATOM   2853  O   ARG A 180      12.734  55.895  12.542  1.00  0.63           O  
ATOM   2854  CB  ARG A 180      14.888  57.719  12.844  1.00  0.63           C  
ATOM   2855  CG  ARG A 180      15.540  59.098  12.859  1.00  0.63           C  
ATOM   2856  CD  ARG A 180      16.516  59.313  11.741  1.00  0.63           C  
ATOM   2857  NE  ARG A 180      15.860  59.390  10.423  1.00  0.63           N  
ATOM   2858  CZ  ARG A 180      16.512  59.543   9.250  1.00  0.63           C  
ATOM   2859  NH1 ARG A 180      17.827  59.643   9.229  1.00  0.63           N  
ATOM   2860  NH2 ARG A 180      15.825  59.601   8.123  1.00  0.63           N  
ATOM   2861  H   ARG A 180      15.188  57.064  15.451  1.00  0.63           H  
ATOM   2862  HA  ARG A 180      13.083  58.342  13.772  1.00  0.63           H  
ATOM   2863 1HB  ARG A 180      15.678  56.975  13.002  1.00  0.63           H  
ATOM   2864 2HB  ARG A 180      14.467  57.550  11.850  1.00  0.63           H  
ATOM   2865 1HG  ARG A 180      14.762  59.859  12.782  1.00  0.63           H  
ATOM   2866 2HG  ARG A 180      16.077  59.223  13.802  1.00  0.63           H  
ATOM   2867 1HD  ARG A 180      17.060  60.241  11.906  1.00  0.63           H  
ATOM   2868 2HD  ARG A 180      17.222  58.478  11.723  1.00  0.63           H  
ATOM   2869  HE  ARG A 180      14.841  59.320  10.385  1.00  0.63           H  
ATOM   2870 1HH1 ARG A 180      18.350  59.604  10.095  1.00  0.63           H  
ATOM   2871 2HH1 ARG A 180      18.310  59.765   8.352  1.00  0.63           H  
ATOM   2872 1HH2 ARG A 180      14.796  59.520   8.155  1.00  0.63           H  
ATOM   2873 2HH2 ARG A 180      16.298  59.722   7.244  1.00  0.63           H  
ATOM   2874  N   ILE A 181      12.847  55.453  14.750  1.00  0.61           N  
ATOM   2875  CA  ILE A 181      12.138  54.192  14.595  1.00  0.61           C  
ATOM   2876  C   ILE A 181      10.894  54.086  15.483  1.00  0.61           C  
ATOM   2877  O   ILE A 181      10.985  53.573  16.598  1.00  0.61           O  
ATOM   2878  CB  ILE A 181      13.037  53.004  14.925  1.00  0.61           C  
ATOM   2879  CG1 ILE A 181      14.308  53.022  14.092  1.00  0.61           C  
ATOM   2880  CG2 ILE A 181      12.227  51.768  14.681  1.00  0.61           C  
ATOM   2881  CD1 ILE A 181      15.307  51.982  14.511  1.00  0.61           C  
ATOM   2882  H   ILE A 181      13.149  55.736  15.684  1.00  0.61           H  
ATOM   2883  HA  ILE A 181      11.852  54.082  13.557  1.00  0.61           H  
ATOM   2884  HB  ILE A 181      13.339  53.049  15.971  1.00  0.61           H  
ATOM   2885 1HG1 ILE A 181      14.043  52.865  13.042  1.00  0.61           H  
ATOM   2886 2HG1 ILE A 181      14.792  53.995  14.187  1.00  0.61           H  
ATOM   2887 1HG2 ILE A 181      12.807  50.881  14.904  1.00  0.61           H  
ATOM   2888 2HG2 ILE A 181      11.343  51.790  15.305  1.00  0.61           H  
ATOM   2889 3HG2 ILE A 181      11.927  51.766  13.646  1.00  0.61           H  
ATOM   2890 1HD1 ILE A 181      16.185  52.060  13.873  1.00  0.61           H  
ATOM   2891 2HD1 ILE A 181      15.595  52.157  15.545  1.00  0.61           H  
ATOM   2892 3HD1 ILE A 181      14.872  50.995  14.413  1.00  0.61           H  
ATOM   2893  N   PRO A 182       9.728  54.588  15.028  1.00  0.60           N  
ATOM   2894  CA  PRO A 182       8.437  54.558  15.697  1.00  0.60           C  
ATOM   2895  C   PRO A 182       8.010  53.194  16.180  1.00  0.60           C  
ATOM   2896  O   PRO A 182       7.302  53.072  17.175  1.00  0.60           O  
ATOM   2897  CB  PRO A 182       7.513  55.024  14.603  1.00  0.60           C  
ATOM   2898  CG  PRO A 182       8.343  55.905  13.766  1.00  0.60           C  
ATOM   2899  CD  PRO A 182       9.689  55.284  13.747  1.00  0.60           C  
ATOM   2900  HA  PRO A 182       8.449  55.279  16.532  1.00  0.60           H  
ATOM   2901 1HB  PRO A 182       7.104  54.164  14.056  1.00  0.60           H  
ATOM   2902 2HB  PRO A 182       6.678  55.532  15.065  1.00  0.60           H  
ATOM   2903 1HG  PRO A 182       7.909  55.991  12.767  1.00  0.60           H  
ATOM   2904 2HG  PRO A 182       8.349  56.929  14.185  1.00  0.60           H  
ATOM   2905 1HD  PRO A 182       9.800  54.604  12.903  1.00  0.60           H  
ATOM   2906 2HD  PRO A 182      10.402  56.096  13.721  1.00  0.60           H  
ATOM   2907  N   PHE A 183       8.392  52.174  15.428  1.00  0.60           N  
ATOM   2908  CA  PHE A 183       8.095  50.811  15.804  1.00  0.60           C  
ATOM   2909  C   PHE A 183       8.917  49.872  14.977  1.00  0.60           C  
ATOM   2910  O   PHE A 183       9.436  50.245  13.927  1.00  0.60           O  
ATOM   2911  CB  PHE A 183       6.622  50.420  15.670  1.00  0.60           C  
ATOM   2912  CG  PHE A 183       5.959  50.399  14.317  1.00  0.60           C  
ATOM   2913  CD1 PHE A 183       5.930  49.242  13.557  1.00  0.60           C  
ATOM   2914  CD2 PHE A 183       5.320  51.490  13.835  1.00  0.60           C  
ATOM   2915  CE1 PHE A 183       5.272  49.206  12.339  1.00  0.60           C  
ATOM   2916  CE2 PHE A 183       4.656  51.453  12.639  1.00  0.60           C  
ATOM   2917  CZ  PHE A 183       4.631  50.317  11.884  1.00  0.60           C  
ATOM   2918  H   PHE A 183       8.943  52.340  14.600  1.00  0.60           H  
ATOM   2919  HA  PHE A 183       8.371  50.669  16.849  1.00  0.60           H  
ATOM   2920 1HB  PHE A 183       6.534  49.426  16.078  1.00  0.60           H  
ATOM   2921 2HB  PHE A 183       6.038  51.054  16.311  1.00  0.60           H  
ATOM   2922  HD1 PHE A 183       6.423  48.356  13.935  1.00  0.60           H  
ATOM   2923  HD2 PHE A 183       5.331  52.388  14.422  1.00  0.60           H  
ATOM   2924  HE1 PHE A 183       5.252  48.295  11.751  1.00  0.60           H  
ATOM   2925  HE2 PHE A 183       4.144  52.312  12.302  1.00  0.60           H  
ATOM   2926  HZ  PHE A 183       4.100  50.297  10.931  1.00  0.60           H  
ATOM   2927  N   GLY A 184       8.969  48.636  15.406  1.00  0.60           N  
ATOM   2928  CA  GLY A 184       9.515  47.601  14.559  1.00  0.60           C  
ATOM   2929  C   GLY A 184       8.451  46.534  14.412  1.00  0.60           C  
ATOM   2930  O   GLY A 184       7.578  46.406  15.289  1.00  0.60           O  
ATOM   2931  H   GLY A 184       8.593  48.413  16.330  1.00  0.60           H  
ATOM   2932 1HA  GLY A 184       9.776  48.003  13.580  1.00  0.60           H  
ATOM   2933 2HA  GLY A 184      10.406  47.208  14.999  1.00  0.60           H  
ATOM   2934  N   MET A 185       8.514  45.768  13.326  1.00  0.61           N  
ATOM   2935  CA  MET A 185       7.478  44.766  13.117  1.00  0.61           C  
ATOM   2936  C   MET A 185       7.979  43.390  12.686  1.00  0.61           C  
ATOM   2937  O   MET A 185       8.923  43.261  11.918  1.00  0.61           O  
ATOM   2938  CB  MET A 185       6.444  45.352  12.119  1.00  0.61           C  
ATOM   2939  CG  MET A 185       5.190  44.490  11.805  1.00  0.61           C  
ATOM   2940  SD  MET A 185       5.426  43.254  10.523  1.00  0.61           S  
ATOM   2941  CE  MET A 185       5.131  44.171   9.053  1.00  0.61           C  
ATOM   2942  H   MET A 185       9.262  45.926  12.645  1.00  0.61           H  
ATOM   2943  HA  MET A 185       6.981  44.626  14.064  1.00  0.61           H  
ATOM   2944 1HB  MET A 185       6.080  46.286  12.521  1.00  0.61           H  
ATOM   2945 2HB  MET A 185       6.937  45.577  11.175  1.00  0.61           H  
ATOM   2946 1HG  MET A 185       4.872  43.976  12.706  1.00  0.61           H  
ATOM   2947 2HG  MET A 185       4.374  45.150  11.500  1.00  0.61           H  
ATOM   2948 1HE  MET A 185       5.249  43.526   8.186  1.00  0.61           H  
ATOM   2949 2HE  MET A 185       4.112  44.568   9.075  1.00  0.61           H  
ATOM   2950 3HE  MET A 185       5.841  44.990   8.995  1.00  0.61           H  
ATOM   2951  N   ILE A 186       7.332  42.362  13.187  1.00  0.62           N  
ATOM   2952  CA  ILE A 186       7.600  41.006  12.726  1.00  0.62           C  
ATOM   2953  C   ILE A 186       6.412  40.416  12.009  1.00  0.62           C  
ATOM   2954  O   ILE A 186       5.325  40.385  12.588  1.00  0.62           O  
ATOM   2955  CB  ILE A 186       7.988  40.081  13.909  1.00  0.62           C  
ATOM   2956  CG1 ILE A 186       9.278  40.519  14.548  1.00  0.62           C  
ATOM   2957  CG2 ILE A 186       8.097  38.668  13.441  1.00  0.62           C  
ATOM   2958  CD1 ILE A 186      10.368  40.394  13.629  1.00  0.62           C  
ATOM   2959  H   ILE A 186       6.589  42.551  13.865  1.00  0.62           H  
ATOM   2960  HA  ILE A 186       8.427  41.035  12.026  1.00  0.62           H  
ATOM   2961  HB  ILE A 186       7.221  40.131  14.676  1.00  0.62           H  
ATOM   2962 1HG1 ILE A 186       9.237  41.557  14.821  1.00  0.62           H  
ATOM   2963 2HG1 ILE A 186       9.485  39.913  15.435  1.00  0.62           H  
ATOM   2964 1HG2 ILE A 186       8.358  38.036  14.252  1.00  0.62           H  
ATOM   2965 2HG2 ILE A 186       7.154  38.359  13.050  1.00  0.62           H  
ATOM   2966 3HG2 ILE A 186       8.859  38.587  12.668  1.00  0.62           H  
ATOM   2967 1HD1 ILE A 186      11.279  40.716  14.085  1.00  0.62           H  
ATOM   2968 2HD1 ILE A 186      10.469  39.353  13.320  1.00  0.62           H  
ATOM   2969 3HD1 ILE A 186      10.147  41.014  12.776  1.00  0.62           H  
ATOM   2970  N   THR A 187       6.587  39.931  10.771  1.00  0.65           N  
ATOM   2971  CA  THR A 187       5.456  39.254  10.188  1.00  0.65           C  
ATOM   2972  C   THR A 187       5.485  37.912  10.845  1.00  0.65           C  
ATOM   2973  O   THR A 187       6.554  37.328  10.987  1.00  0.65           O  
ATOM   2974  CB  THR A 187       5.552  39.156   8.661  1.00  0.65           C  
ATOM   2975  OG1 THR A 187       6.779  38.520   8.291  1.00  0.65           O  
ATOM   2976  CG2 THR A 187       5.493  40.540   8.042  1.00  0.65           C  
ATOM   2977  H   THR A 187       7.458  40.006  10.240  1.00  0.65           H  
ATOM   2978  HA  THR A 187       4.535  39.749  10.464  1.00  0.65           H  
ATOM   2979  HB  THR A 187       4.730  38.558   8.299  1.00  0.65           H  
ATOM   2980  HG1 THR A 187       7.506  39.173   8.343  1.00  0.65           H  
ATOM   2981 1HG2 THR A 187       5.561  40.461   6.972  1.00  0.65           H  
ATOM   2982 2HG2 THR A 187       4.556  41.019   8.307  1.00  0.65           H  
ATOM   2983 3HG2 THR A 187       6.327  41.135   8.406  1.00  0.65           H  
ATOM   2984  N   ILE A 188       4.352  37.384  11.229  1.00  0.68           N  
ATOM   2985  CA  ILE A 188       4.408  36.114  11.915  1.00  0.68           C  
ATOM   2986  C   ILE A 188       4.894  34.970  11.019  1.00  0.68           C  
ATOM   2987  O   ILE A 188       5.554  34.041  11.503  1.00  0.68           O  
ATOM   2988  CB  ILE A 188       3.088  35.836  12.587  1.00  0.68           C  
ATOM   2989  CG1 ILE A 188       3.330  34.798  13.561  1.00  0.68           C  
ATOM   2990  CG2 ILE A 188       2.010  35.486  11.601  1.00  0.68           C  
ATOM   2991  CD1 ILE A 188       4.239  35.259  14.687  1.00  0.68           C  
ATOM   2992  H   ILE A 188       3.468  37.879  11.108  1.00  0.68           H  
ATOM   2993  HA  ILE A 188       5.145  36.217  12.714  1.00  0.68           H  
ATOM   2994  HB  ILE A 188       2.782  36.728  13.125  1.00  0.68           H  
ATOM   2995 1HG1 ILE A 188       2.410  34.429  13.961  1.00  0.68           H  
ATOM   2996 2HG1 ILE A 188       3.819  34.012  13.045  1.00  0.68           H  
ATOM   2997 1HG2 ILE A 188       1.116  35.342  12.124  1.00  0.68           H  
ATOM   2998 2HG2 ILE A 188       1.877  36.297  10.898  1.00  0.68           H  
ATOM   2999 3HG2 ILE A 188       2.266  34.599  11.074  1.00  0.68           H  
ATOM   3000 1HD1 ILE A 188       4.424  34.445  15.347  1.00  0.68           H  
ATOM   3001 2HD1 ILE A 188       5.189  35.606  14.279  1.00  0.68           H  
ATOM   3002 3HD1 ILE A 188       3.767  36.062  15.233  1.00  0.68           H  
ATOM   3003  N   THR A 189       4.574  35.074   9.723  1.00  0.72           N  
ATOM   3004  CA  THR A 189       5.075  34.171   8.702  1.00  0.72           C  
ATOM   3005  C   THR A 189       5.614  35.076   7.598  1.00  0.72           C  
ATOM   3006  O   THR A 189       5.091  36.164   7.374  1.00  0.72           O  
ATOM   3007  CB  THR A 189       4.003  33.225   8.102  1.00  0.72           C  
ATOM   3008  OG1 THR A 189       3.003  34.012   7.443  1.00  0.72           O  
ATOM   3009  CG2 THR A 189       3.344  32.318   9.155  1.00  0.72           C  
ATOM   3010  H   THR A 189       4.008  35.857   9.446  1.00  0.72           H  
ATOM   3011  HA  THR A 189       5.894  33.586   9.108  1.00  0.72           H  
ATOM   3012  HB  THR A 189       4.486  32.587   7.361  1.00  0.72           H  
ATOM   3013  HG1 THR A 189       3.386  34.413   6.654  1.00  0.72           H  
ATOM   3014 1HG2 THR A 189       2.614  31.673   8.665  1.00  0.72           H  
ATOM   3015 2HG2 THR A 189       4.091  31.707   9.636  1.00  0.72           H  
ATOM   3016 3HG2 THR A 189       2.846  32.902   9.892  1.00  0.72           H  
ATOM   3017  N   ASN A 190       6.593  34.600   6.861  1.00  0.76           N  
ATOM   3018  CA  ASN A 190       7.209  35.326   5.768  1.00  0.76           C  
ATOM   3019  C   ASN A 190       6.682  34.925   4.396  1.00  0.76           C  
ATOM   3020  O   ASN A 190       7.149  33.939   3.810  1.00  0.76           O  
ATOM   3021  CB  ASN A 190       8.694  35.108   5.881  1.00  0.76           C  
ATOM   3022  CG  ASN A 190       9.485  35.801   4.883  1.00  0.76           C  
ATOM   3023  OD1 ASN A 190       9.046  36.055   3.762  1.00  0.76           O  
ATOM   3024  ND2 ASN A 190      10.670  36.122   5.252  1.00  0.76           N  
ATOM   3025  H   ASN A 190       6.961  33.696   7.105  1.00  0.76           H  
ATOM   3026  HA  ASN A 190       6.999  36.391   5.907  1.00  0.76           H  
ATOM   3027 1HB  ASN A 190       9.025  35.439   6.872  1.00  0.76           H  
ATOM   3028 2HB  ASN A 190       8.901  34.037   5.813  1.00  0.76           H  
ATOM   3029 1HD2 ASN A 190      11.273  36.599   4.616  1.00  0.76           H  
ATOM   3030 2HD2 ASN A 190      10.969  35.889   6.187  1.00  0.76           H  
ATOM   3031  N   ASN A 191       5.716  35.687   3.870  1.00  0.79           N  
ATOM   3032  CA  ASN A 191       5.076  35.340   2.599  1.00  0.79           C  
ATOM   3033  C   ASN A 191       6.051  35.357   1.426  1.00  0.79           C  
ATOM   3034  O   ASN A 191       6.031  34.466   0.580  1.00  0.79           O  
ATOM   3035  CB  ASN A 191       3.914  36.275   2.310  1.00  0.79           C  
ATOM   3036  CG  ASN A 191       2.726  36.017   3.196  1.00  0.79           C  
ATOM   3037  OD1 ASN A 191       2.613  34.954   3.824  1.00  0.79           O  
ATOM   3038  ND2 ASN A 191       1.821  36.961   3.236  1.00  0.79           N  
ATOM   3039  H   ASN A 191       5.397  36.494   4.391  1.00  0.79           H  
ATOM   3040  HA  ASN A 191       4.686  34.330   2.675  1.00  0.79           H  
ATOM   3041 1HB  ASN A 191       4.234  37.309   2.442  1.00  0.79           H  
ATOM   3042 2HB  ASN A 191       3.608  36.160   1.268  1.00  0.79           H  
ATOM   3043 1HD2 ASN A 191       1.008  36.852   3.806  1.00  0.79           H  
ATOM   3044 2HD2 ASN A 191       1.946  37.797   2.699  1.00  0.79           H  
ATOM   3045  N   ALA A 192       6.941  36.342   1.394  1.00  0.80           N  
ATOM   3046  CA  ALA A 192       7.897  36.458   0.299  1.00  0.80           C  
ATOM   3047  C   ALA A 192       8.800  35.234   0.217  1.00  0.80           C  
ATOM   3048  O   ALA A 192       9.189  34.808  -0.865  1.00  0.80           O  
ATOM   3049  CB  ALA A 192       8.737  37.699   0.474  1.00  0.80           C  
ATOM   3050  H   ALA A 192       6.945  37.031   2.133  1.00  0.80           H  
ATOM   3051  HA  ALA A 192       7.342  36.531  -0.630  1.00  0.80           H  
ATOM   3052 1HB  ALA A 192       9.434  37.794  -0.356  1.00  0.80           H  
ATOM   3053 2HB  ALA A 192       8.101  38.581   0.518  1.00  0.80           H  
ATOM   3054 3HB  ALA A 192       9.279  37.598   1.388  1.00  0.80           H  
ATOM   3055  N   GLY A 193       9.130  34.674   1.379  1.00  0.79           N  
ATOM   3056  CA  GLY A 193      10.033  33.542   1.512  1.00  0.79           C  
ATOM   3057  C   GLY A 193       9.355  32.176   1.419  1.00  0.79           C  
ATOM   3058  O   GLY A 193      10.009  31.143   1.621  1.00  0.79           O  
ATOM   3059  H   GLY A 193       8.772  35.085   2.234  1.00  0.79           H  
ATOM   3060 1HA  GLY A 193      10.810  33.614   0.758  1.00  0.79           H  
ATOM   3061 2HA  GLY A 193      10.538  33.622   2.473  1.00  0.79           H  
ATOM   3062  N   GLY A 194       8.060  32.130   1.113  1.00  0.76           N  
ATOM   3063  CA  GLY A 194       7.387  30.840   1.076  1.00  0.76           C  
ATOM   3064  C   GLY A 194       6.349  30.643   2.173  1.00  0.76           C  
ATOM   3065  O   GLY A 194       5.892  29.521   2.405  1.00  0.76           O  
ATOM   3066  H   GLY A 194       7.531  32.982   0.914  1.00  0.76           H  
ATOM   3067 1HA  GLY A 194       6.926  30.721   0.106  1.00  0.76           H  
ATOM   3068 2HA  GLY A 194       8.119  30.044   1.155  1.00  0.76           H  
ATOM   3069  N   GLY A 195       5.988  31.717   2.881  1.00  0.72           N  
ATOM   3070  CA  GLY A 195       4.961  31.620   3.917  1.00  0.72           C  
ATOM   3071  C   GLY A 195       5.510  30.911   5.127  1.00  0.72           C  
ATOM   3072  O   GLY A 195       4.784  30.218   5.843  1.00  0.72           O  
ATOM   3073  H   GLY A 195       6.425  32.616   2.712  1.00  0.72           H  
ATOM   3074 1HA  GLY A 195       4.616  32.613   4.197  1.00  0.72           H  
ATOM   3075 2HA  GLY A 195       4.108  31.076   3.522  1.00  0.72           H  
ATOM   3076  N   GLN A 196       6.805  31.077   5.343  1.00  0.68           N  
ATOM   3077  CA  GLN A 196       7.465  30.361   6.415  1.00  0.68           C  
ATOM   3078  C   GLN A 196       7.363  31.035   7.773  1.00  0.68           C  
ATOM   3079  O   GLN A 196       7.462  32.251   7.869  1.00  0.68           O  
ATOM   3080  CB  GLN A 196       8.906  30.117   6.011  1.00  0.68           C  
ATOM   3081  CG  GLN A 196       8.946  29.237   4.829  1.00  0.68           C  
ATOM   3082  CD  GLN A 196       8.256  27.996   5.174  1.00  0.68           C  
ATOM   3083  OE1 GLN A 196       8.630  27.385   6.173  1.00  0.68           O  
ATOM   3084  NE2 GLN A 196       7.276  27.599   4.429  1.00  0.68           N  
ATOM   3085  H   GLN A 196       7.307  31.720   4.729  1.00  0.68           H  
ATOM   3086  HA  GLN A 196       6.981  29.393   6.452  1.00  0.68           H  
ATOM   3087 1HB  GLN A 196       9.382  31.065   5.749  1.00  0.68           H  
ATOM   3088 2HB  GLN A 196       9.478  29.671   6.820  1.00  0.68           H  
ATOM   3089 1HG  GLN A 196       8.445  29.704   3.986  1.00  0.68           H  
ATOM   3090 2HG  GLN A 196       9.959  28.985   4.581  1.00  0.68           H  
ATOM   3091 1HE2 GLN A 196       6.808  26.720   4.652  1.00  0.68           H  
ATOM   3092 2HE2 GLN A 196       6.975  28.142   3.613  1.00  0.68           H  
ATOM   3093  N   PRO A 197       7.231  30.262   8.856  1.00  0.64           N  
ATOM   3094  CA  PRO A 197       7.048  30.723  10.207  1.00  0.64           C  
ATOM   3095  C   PRO A 197       8.245  31.373  10.858  1.00  0.64           C  
ATOM   3096  O   PRO A 197       9.392  31.036  10.553  1.00  0.64           O  
ATOM   3097  CB  PRO A 197       6.696  29.409  10.927  1.00  0.64           C  
ATOM   3098  CG  PRO A 197       7.357  28.334  10.146  1.00  0.64           C  
ATOM   3099  CD  PRO A 197       7.268  28.784   8.737  1.00  0.64           C  
ATOM   3100  HA  PRO A 197       6.202  31.419  10.233  1.00  0.64           H  
ATOM   3101 1HB  PRO A 197       7.025  29.467  11.971  1.00  0.64           H  
ATOM   3102 2HB  PRO A 197       5.607  29.277  10.948  1.00  0.64           H  
ATOM   3103 1HG  PRO A 197       8.386  28.195  10.478  1.00  0.64           H  
ATOM   3104 2HG  PRO A 197       6.849  27.380  10.308  1.00  0.64           H  
ATOM   3105 1HD  PRO A 197       8.165  28.454   8.249  1.00  0.64           H  
ATOM   3106 2HD  PRO A 197       6.344  28.385   8.277  1.00  0.64           H  
ATOM   3107  N   VAL A 198       7.951  32.236  11.822  1.00  0.62           N  
ATOM   3108  CA  VAL A 198       8.939  32.813  12.721  1.00  0.62           C  
ATOM   3109  C   VAL A 198       8.900  32.073  14.062  1.00  0.62           C  
ATOM   3110  O   VAL A 198       7.831  31.837  14.639  1.00  0.62           O  
ATOM   3111  CB  VAL A 198       8.675  34.314  12.934  1.00  0.62           C  
ATOM   3112  CG1 VAL A 198       9.676  34.891  13.948  1.00  0.62           C  
ATOM   3113  CG2 VAL A 198       8.802  35.034  11.617  1.00  0.62           C  
ATOM   3114  H   VAL A 198       6.977  32.533  11.929  1.00  0.62           H  
ATOM   3115  HA  VAL A 198       9.931  32.693  12.280  1.00  0.62           H  
ATOM   3116  HB  VAL A 198       7.666  34.452  13.333  1.00  0.62           H  
ATOM   3117 1HG1 VAL A 198       9.481  35.945  14.095  1.00  0.62           H  
ATOM   3118 2HG1 VAL A 198       9.576  34.373  14.896  1.00  0.62           H  
ATOM   3119 3HG1 VAL A 198      10.685  34.761  13.575  1.00  0.62           H  
ATOM   3120 1HG2 VAL A 198       8.612  36.092  11.762  1.00  0.62           H  
ATOM   3121 2HG2 VAL A 198       9.801  34.896  11.237  1.00  0.62           H  
ATOM   3122 3HG2 VAL A 198       8.081  34.636  10.900  1.00  0.62           H  
ATOM   3123  N   SER A 199      10.066  31.655  14.540  1.00  0.61           N  
ATOM   3124  CA  SER A 199      10.148  30.904  15.786  1.00  0.61           C  
ATOM   3125  C   SER A 199       9.822  31.739  17.008  1.00  0.61           C  
ATOM   3126  O   SER A 199      10.040  32.955  17.018  1.00  0.61           O  
ATOM   3127  CB  SER A 199      11.551  30.362  15.936  1.00  0.61           C  
ATOM   3128  OG  SER A 199      12.466  31.419  16.052  1.00  0.61           O  
ATOM   3129  H   SER A 199      10.926  31.877  14.041  1.00  0.61           H  
ATOM   3130  HA  SER A 199       9.441  30.074  15.741  1.00  0.61           H  
ATOM   3131 1HB  SER A 199      11.601  29.728  16.821  1.00  0.61           H  
ATOM   3132 2HB  SER A 199      11.806  29.754  15.088  1.00  0.61           H  
ATOM   3133  HG  SER A 199      12.482  31.834  15.153  1.00  0.61           H  
ATOM   3134  N   MET A 200       9.405  31.069  18.081  1.00  0.60           N  
ATOM   3135  CA  MET A 200       9.151  31.744  19.342  1.00  0.60           C  
ATOM   3136  C   MET A 200      10.421  32.384  19.866  1.00  0.60           C  
ATOM   3137  O   MET A 200      10.400  33.487  20.410  1.00  0.60           O  
ATOM   3138  CB  MET A 200       8.635  30.774  20.386  1.00  0.60           C  
ATOM   3139  CG  MET A 200       8.259  31.439  21.699  1.00  0.60           C  
ATOM   3140  SD  MET A 200       6.864  32.532  21.612  1.00  0.60           S  
ATOM   3141  CE  MET A 200       5.600  31.252  21.679  1.00  0.60           C  
ATOM   3142  H   MET A 200       9.266  30.059  18.018  1.00  0.60           H  
ATOM   3143  HA  MET A 200       8.417  32.528  19.176  1.00  0.60           H  
ATOM   3144 1HB  MET A 200       7.765  30.248  20.002  1.00  0.60           H  
ATOM   3145 2HB  MET A 200       9.399  30.018  20.593  1.00  0.60           H  
ATOM   3146 1HG  MET A 200       8.046  30.693  22.439  1.00  0.60           H  
ATOM   3147 2HG  MET A 200       9.116  32.011  22.036  1.00  0.60           H  
ATOM   3148 1HE  MET A 200       4.618  31.696  21.668  1.00  0.60           H  
ATOM   3149 2HE  MET A 200       5.713  30.582  20.833  1.00  0.60           H  
ATOM   3150 3HE  MET A 200       5.711  30.688  22.606  1.00  0.60           H  
ATOM   3151  N   GLN A 201      11.550  31.697  19.695  1.00  0.59           N  
ATOM   3152  CA  GLN A 201      12.800  32.232  20.203  1.00  0.59           C  
ATOM   3153  C   GLN A 201      13.144  33.519  19.478  1.00  0.59           C  
ATOM   3154  O   GLN A 201      13.544  34.497  20.108  1.00  0.59           O  
ATOM   3155  CB  GLN A 201      13.926  31.211  20.039  1.00  0.59           C  
ATOM   3156  CG  GLN A 201      15.262  31.618  20.648  1.00  0.59           C  
ATOM   3157  CD  GLN A 201      15.212  31.779  22.162  1.00  0.59           C  
ATOM   3158  OE1 GLN A 201      14.415  31.124  22.853  1.00  0.59           O  
ATOM   3159  NE2 GLN A 201      16.082  32.639  22.689  1.00  0.59           N  
ATOM   3160  H   GLN A 201      11.523  30.795  19.231  1.00  0.59           H  
ATOM   3161  HA  GLN A 201      12.680  32.457  21.262  1.00  0.59           H  
ATOM   3162 1HB  GLN A 201      13.624  30.265  20.488  1.00  0.59           H  
ATOM   3163 2HB  GLN A 201      14.089  31.028  18.977  1.00  0.59           H  
ATOM   3164 1HG  GLN A 201      16.006  30.861  20.411  1.00  0.59           H  
ATOM   3165 2HG  GLN A 201      15.564  32.579  20.218  1.00  0.59           H  
ATOM   3166 1HE2 GLN A 201      16.113  32.786  23.675  1.00  0.59           H  
ATOM   3167 2HE2 GLN A 201      16.731  33.152  22.072  1.00  0.59           H  
ATOM   3168  N   ASN A 202      12.919  33.565  18.163  1.00  0.59           N  
ATOM   3169  CA  ASN A 202      13.232  34.779  17.431  1.00  0.59           C  
ATOM   3170  C   ASN A 202      12.311  35.901  17.882  1.00  0.59           C  
ATOM   3171  O   ASN A 202      12.764  37.023  18.087  1.00  0.59           O  
ATOM   3172  CB  ASN A 202      13.131  34.523  15.950  1.00  0.59           C  
ATOM   3173  CG  ASN A 202      13.651  35.579  15.074  1.00  0.59           C  
ATOM   3174  OD1 ASN A 202      12.908  36.308  14.400  1.00  0.59           O  
ATOM   3175  ND2 ASN A 202      14.954  35.664  15.046  1.00  0.59           N  
ATOM   3176  H   ASN A 202      12.577  32.755  17.644  1.00  0.59           H  
ATOM   3177  HA  ASN A 202      14.255  35.077  17.667  1.00  0.59           H  
ATOM   3178 1HB  ASN A 202      13.686  33.619  15.726  1.00  0.59           H  
ATOM   3179 2HB  ASN A 202      12.089  34.329  15.693  1.00  0.59           H  
ATOM   3180 1HD2 ASN A 202      15.434  36.336  14.454  1.00  0.59           H  
ATOM   3181 2HD2 ASN A 202      15.503  35.044  15.607  1.00  0.59           H  
ATOM   3182  N   LEU A 203      11.034  35.596  18.129  1.00  0.59           N  
ATOM   3183  CA  LEU A 203      10.130  36.638  18.595  1.00  0.59           C  
ATOM   3184  C   LEU A 203      10.599  37.187  19.937  1.00  0.59           C  
ATOM   3185  O   LEU A 203      10.538  38.394  20.176  1.00  0.59           O  
ATOM   3186  CB  LEU A 203       8.709  36.088  18.759  1.00  0.59           C  
ATOM   3187  CG  LEU A 203       7.961  35.735  17.487  1.00  0.59           C  
ATOM   3188  CD1 LEU A 203       6.694  35.014  17.841  1.00  0.59           C  
ATOM   3189  CD2 LEU A 203       7.639  37.002  16.732  1.00  0.59           C  
ATOM   3190  H   LEU A 203      10.689  34.650  17.951  1.00  0.59           H  
ATOM   3191  HA  LEU A 203      10.124  37.447  17.866  1.00  0.59           H  
ATOM   3192 1HB  LEU A 203       8.756  35.190  19.374  1.00  0.59           H  
ATOM   3193 2HB  LEU A 203       8.116  36.829  19.288  1.00  0.59           H  
ATOM   3194  HG  LEU A 203       8.571  35.079  16.876  1.00  0.59           H  
ATOM   3195 1HD1 LEU A 203       6.165  34.756  16.935  1.00  0.59           H  
ATOM   3196 2HD1 LEU A 203       6.942  34.111  18.382  1.00  0.59           H  
ATOM   3197 3HD1 LEU A 203       6.071  35.655  18.463  1.00  0.59           H  
ATOM   3198 1HD2 LEU A 203       7.098  36.751  15.817  1.00  0.59           H  
ATOM   3199 2HD2 LEU A 203       7.023  37.645  17.355  1.00  0.59           H  
ATOM   3200 3HD2 LEU A 203       8.570  37.512  16.487  1.00  0.59           H  
ATOM   3201  N   ARG A 204      11.091  36.308  20.817  1.00  0.58           N  
ATOM   3202  CA  ARG A 204      11.563  36.747  22.124  1.00  0.58           C  
ATOM   3203  C   ARG A 204      12.820  37.609  22.017  1.00  0.58           C  
ATOM   3204  O   ARG A 204      12.938  38.623  22.714  1.00  0.58           O  
ATOM   3205  CB  ARG A 204      11.834  35.541  23.019  1.00  0.58           C  
ATOM   3206  CG  ARG A 204      10.572  34.805  23.476  1.00  0.58           C  
ATOM   3207  CD  ARG A 204      10.850  33.643  24.347  1.00  0.58           C  
ATOM   3208  NE  ARG A 204       9.618  32.912  24.676  1.00  0.58           N  
ATOM   3209  CZ  ARG A 204       8.739  33.273  25.636  1.00  0.58           C  
ATOM   3210  NH1 ARG A 204       8.955  34.355  26.347  1.00  0.58           N  
ATOM   3211  NH2 ARG A 204       7.659  32.543  25.869  1.00  0.58           N  
ATOM   3212  H   ARG A 204      11.104  35.313  20.583  1.00  0.58           H  
ATOM   3213  HA  ARG A 204      10.784  37.345  22.589  1.00  0.58           H  
ATOM   3214 1HB  ARG A 204      12.456  34.825  22.482  1.00  0.58           H  
ATOM   3215 2HB  ARG A 204      12.382  35.855  23.903  1.00  0.58           H  
ATOM   3216 1HG  ARG A 204       9.969  35.489  24.041  1.00  0.58           H  
ATOM   3217 2HG  ARG A 204      10.011  34.465  22.615  1.00  0.58           H  
ATOM   3218 1HD  ARG A 204      11.525  32.957  23.826  1.00  0.58           H  
ATOM   3219 2HD  ARG A 204      11.310  33.977  25.273  1.00  0.58           H  
ATOM   3220  HE  ARG A 204       9.417  32.069  24.152  1.00  0.58           H  
ATOM   3221 1HH1 ARG A 204       9.778  34.916  26.176  1.00  0.58           H  
ATOM   3222 2HH1 ARG A 204       8.298  34.627  27.063  1.00  0.58           H  
ATOM   3223 1HH2 ARG A 204       7.483  31.692  25.342  1.00  0.58           H  
ATOM   3224 2HH2 ARG A 204       7.007  32.818  26.589  1.00  0.58           H  
ATOM   3225  N   GLU A 205      13.752  37.228  21.135  1.00  0.58           N  
ATOM   3226  CA  GLU A 205      14.994  37.984  20.986  1.00  0.58           C  
ATOM   3227  C   GLU A 205      14.738  39.334  20.325  1.00  0.58           C  
ATOM   3228  O   GLU A 205      15.277  40.359  20.755  1.00  0.58           O  
ATOM   3229  CB  GLU A 205      16.020  37.166  20.201  1.00  0.58           C  
ATOM   3230  CG  GLU A 205      16.521  35.923  20.959  1.00  0.58           C  
ATOM   3231  CD  GLU A 205      17.507  35.070  20.192  1.00  0.58           C  
ATOM   3232  OE1 GLU A 205      17.857  35.416  19.088  1.00  0.58           O  
ATOM   3233  OE2 GLU A 205      17.866  34.028  20.708  1.00  0.58           O  
ATOM   3234  H   GLU A 205      13.607  36.377  20.589  1.00  0.58           H  
ATOM   3235  HA  GLU A 205      15.401  38.169  21.980  1.00  0.58           H  
ATOM   3236 1HB  GLU A 205      15.571  36.830  19.263  1.00  0.58           H  
ATOM   3237 2HB  GLU A 205      16.878  37.790  19.959  1.00  0.58           H  
ATOM   3238 1HG  GLU A 205      16.993  36.252  21.884  1.00  0.58           H  
ATOM   3239 2HG  GLU A 205      15.663  35.315  21.229  1.00  0.58           H  
ATOM   3240  N   VAL A 206      13.862  39.350  19.321  1.00  0.57           N  
ATOM   3241  CA  VAL A 206      13.504  40.588  18.658  1.00  0.57           C  
ATOM   3242  C   VAL A 206      12.791  41.509  19.614  1.00  0.57           C  
ATOM   3243  O   VAL A 206      13.088  42.705  19.668  1.00  0.57           O  
ATOM   3244  CB  VAL A 206      12.592  40.336  17.462  1.00  0.57           C  
ATOM   3245  CG1 VAL A 206      12.081  41.626  16.985  1.00  0.57           C  
ATOM   3246  CG2 VAL A 206      13.370  39.652  16.350  1.00  0.57           C  
ATOM   3247  H   VAL A 206      13.445  38.477  18.998  1.00  0.57           H  
ATOM   3248  HA  VAL A 206      14.416  41.074  18.311  1.00  0.57           H  
ATOM   3249  HB  VAL A 206      11.749  39.711  17.771  1.00  0.57           H  
ATOM   3250 1HG1 VAL A 206      11.431  41.481  16.158  1.00  0.57           H  
ATOM   3251 2HG1 VAL A 206      11.530  42.090  17.791  1.00  0.57           H  
ATOM   3252 3HG1 VAL A 206      12.908  42.259  16.688  1.00  0.57           H  
ATOM   3253 1HG2 VAL A 206      12.714  39.480  15.506  1.00  0.57           H  
ATOM   3254 2HG2 VAL A 206      14.194  40.288  16.050  1.00  0.57           H  
ATOM   3255 3HG2 VAL A 206      13.762  38.704  16.693  1.00  0.57           H  
ATOM   3256  N   ALA A 207      11.841  40.959  20.374  1.00  0.57           N  
ATOM   3257  CA  ALA A 207      11.125  41.769  21.325  1.00  0.57           C  
ATOM   3258  C   ALA A 207      12.083  42.355  22.326  1.00  0.57           C  
ATOM   3259  O   ALA A 207      11.983  43.537  22.641  1.00  0.57           O  
ATOM   3260  CB  ALA A 207      10.101  40.945  22.060  1.00  0.57           C  
ATOM   3261  H   ALA A 207      11.601  39.973  20.288  1.00  0.57           H  
ATOM   3262  HA  ALA A 207      10.632  42.576  20.786  1.00  0.57           H  
ATOM   3263 1HB  ALA A 207       9.556  41.568  22.764  1.00  0.57           H  
ATOM   3264 2HB  ALA A 207       9.417  40.517  21.356  1.00  0.57           H  
ATOM   3265 3HB  ALA A 207      10.603  40.142  22.598  1.00  0.57           H  
ATOM   3266  N   ALA A 208      13.059  41.560  22.790  1.00  0.58           N  
ATOM   3267  CA  ALA A 208      14.001  42.064  23.770  1.00  0.58           C  
ATOM   3268  C   ALA A 208      14.740  43.259  23.218  1.00  0.58           C  
ATOM   3269  O   ALA A 208      14.864  44.276  23.900  1.00  0.58           O  
ATOM   3270  CB  ALA A 208      14.987  40.980  24.158  1.00  0.58           C  
ATOM   3271  H   ALA A 208      13.112  40.580  22.509  1.00  0.58           H  
ATOM   3272  HA  ALA A 208      13.442  42.380  24.649  1.00  0.58           H  
ATOM   3273 1HB  ALA A 208      15.679  41.366  24.905  1.00  0.58           H  
ATOM   3274 2HB  ALA A 208      14.443  40.127  24.563  1.00  0.58           H  
ATOM   3275 3HB  ALA A 208      15.542  40.667  23.278  1.00  0.58           H  
ATOM   3276  N   VAL A 209      15.143  43.184  21.950  1.00  0.58           N  
ATOM   3277  CA  VAL A 209      15.837  44.299  21.335  1.00  0.58           C  
ATOM   3278  C   VAL A 209      14.922  45.501  21.248  1.00  0.58           C  
ATOM   3279  O   VAL A 209      15.279  46.616  21.590  1.00  0.58           O  
ATOM   3280  CB  VAL A 209      16.354  43.909  19.945  1.00  0.58           C  
ATOM   3281  CG1 VAL A 209      16.878  45.097  19.232  1.00  0.58           C  
ATOM   3282  CG2 VAL A 209      17.454  42.944  20.107  1.00  0.58           C  
ATOM   3283  H   VAL A 209      15.002  42.316  21.426  1.00  0.58           H  
ATOM   3284  HA  VAL A 209      16.693  44.560  21.960  1.00  0.58           H  
ATOM   3285  HB  VAL A 209      15.546  43.476  19.360  1.00  0.58           H  
ATOM   3286 1HG1 VAL A 209      17.263  44.805  18.272  1.00  0.58           H  
ATOM   3287 2HG1 VAL A 209      16.082  45.826  19.108  1.00  0.58           H  
ATOM   3288 3HG1 VAL A 209      17.659  45.507  19.800  1.00  0.58           H  
ATOM   3289 1HG2 VAL A 209      17.831  42.686  19.140  1.00  0.58           H  
ATOM   3290 2HG2 VAL A 209      18.232  43.411  20.687  1.00  0.58           H  
ATOM   3291 3HG2 VAL A 209      17.097  42.056  20.620  1.00  0.58           H  
ATOM   3292  N   TYR A 210      13.706  45.306  20.832  1.00  0.59           N  
ATOM   3293  CA  TYR A 210      12.828  46.454  20.774  1.00  0.59           C  
ATOM   3294  C   TYR A 210      12.633  47.078  22.173  1.00  0.59           C  
ATOM   3295  O   TYR A 210      12.701  48.307  22.360  1.00  0.59           O  
ATOM   3296  CB  TYR A 210      11.537  46.007  20.115  1.00  0.59           C  
ATOM   3297  CG  TYR A 210      11.708  45.847  18.640  1.00  0.59           C  
ATOM   3298  CD1 TYR A 210      11.024  44.870  17.958  1.00  0.59           C  
ATOM   3299  CD2 TYR A 210      12.569  46.688  17.969  1.00  0.59           C  
ATOM   3300  CE1 TYR A 210      11.209  44.720  16.602  1.00  0.59           C  
ATOM   3301  CE2 TYR A 210      12.751  46.550  16.636  1.00  0.59           C  
ATOM   3302  CZ  TYR A 210      12.084  45.551  15.944  1.00  0.59           C  
ATOM   3303  OH  TYR A 210      12.272  45.397  14.593  1.00  0.59           O  
ATOM   3304  H   TYR A 210      13.391  44.376  20.552  1.00  0.59           H  
ATOM   3305  HA  TYR A 210      13.296  47.210  20.145  1.00  0.59           H  
ATOM   3306 1HB  TYR A 210      11.241  45.041  20.527  1.00  0.59           H  
ATOM   3307 2HB  TYR A 210      10.746  46.685  20.298  1.00  0.59           H  
ATOM   3308  HD1 TYR A 210      10.350  44.212  18.493  1.00  0.59           H  
ATOM   3309  HD2 TYR A 210      13.105  47.464  18.507  1.00  0.59           H  
ATOM   3310  HE1 TYR A 210      10.670  43.943  16.058  1.00  0.59           H  
ATOM   3311  HE2 TYR A 210      13.425  47.225  16.125  1.00  0.59           H  
ATOM   3312  HH  TYR A 210      12.947  46.007  14.291  1.00  0.59           H  
ATOM   3313  N   HIS A 211      12.488  46.226  23.189  1.00  0.60           N  
ATOM   3314  CA  HIS A 211      12.259  46.720  24.533  1.00  0.60           C  
ATOM   3315  C   HIS A 211      13.468  47.501  25.058  1.00  0.60           C  
ATOM   3316  O   HIS A 211      13.287  48.593  25.602  1.00  0.60           O  
ATOM   3317  CB  HIS A 211      11.877  45.564  25.485  1.00  0.60           C  
ATOM   3318  CG  HIS A 211      10.482  44.984  25.198  1.00  0.60           C  
ATOM   3319  ND1 HIS A 211       9.344  45.751  25.248  1.00  0.60           N  
ATOM   3320  CD2 HIS A 211      10.068  43.726  24.866  1.00  0.60           C  
ATOM   3321  CE1 HIS A 211       8.288  45.000  24.928  1.00  0.60           C  
ATOM   3322  NE2 HIS A 211       8.702  43.774  24.688  1.00  0.60           N  
ATOM   3323  H   HIS A 211      12.482  45.228  23.011  1.00  0.60           H  
ATOM   3324  HA  HIS A 211      11.418  47.409  24.516  1.00  0.60           H  
ATOM   3325 1HB  HIS A 211      12.610  44.761  25.384  1.00  0.60           H  
ATOM   3326 2HB  HIS A 211      11.902  45.910  26.513  1.00  0.60           H  
ATOM   3327  HD2 HIS A 211      10.696  42.851  24.742  1.00  0.60           H  
ATOM   3328  HE1 HIS A 211       7.251  45.341  24.866  1.00  0.60           H  
ATOM   3329  HE2 HIS A 211       8.090  42.991  24.397  1.00  0.60           H  
ATOM   3330  N   GLU A 212      14.701  47.036  24.774  1.00  0.60           N  
ATOM   3331  CA  GLU A 212      15.923  47.712  25.253  1.00  0.60           C  
ATOM   3332  C   GLU A 212      15.995  49.147  24.736  1.00  0.60           C  
ATOM   3333  O   GLU A 212      15.628  49.988  25.556  1.00  0.60           O  
ATOM   3334  CB  GLU A 212      17.203  46.968  24.828  1.00  0.60           C  
ATOM   3335  CG  GLU A 212      17.494  45.638  25.546  1.00  0.60           C  
ATOM   3336  CD  GLU A 212      18.755  44.981  25.011  1.00  0.60           C  
ATOM   3337  OE1 GLU A 212      19.563  45.686  24.444  1.00  0.60           O  
ATOM   3338  OE2 GLU A 212      18.913  43.786  25.152  1.00  0.60           O  
ATOM   3339  H   GLU A 212      14.792  46.149  24.277  1.00  0.60           H  
ATOM   3340  HA  GLU A 212      15.892  47.746  26.341  1.00  0.60           H  
ATOM   3341 1HB  GLU A 212      17.136  46.745  23.759  1.00  0.60           H  
ATOM   3342 2HB  GLU A 212      18.063  47.622  24.965  1.00  0.60           H  
ATOM   3343 1HG  GLU A 212      17.618  45.829  26.609  1.00  0.60           H  
ATOM   3344 2HG  GLU A 212      16.657  44.967  25.424  1.00  0.60           H  
ATOM   3345  N   TYR A 213      15.545  49.234  23.486  1.00  0.61           N  
ATOM   3346  CA  TYR A 213      15.964  50.396  22.734  1.00  0.61           C  
ATOM   3347  C   TYR A 213      14.809  51.391  22.698  1.00  0.61           C  
ATOM   3348  O   TYR A 213      14.863  52.380  21.971  1.00  0.61           O  
ATOM   3349  CB  TYR A 213      16.447  50.043  21.323  1.00  0.61           C  
ATOM   3350  CG  TYR A 213      17.881  49.399  21.203  1.00  0.61           C  
ATOM   3351  CD1 TYR A 213      18.026  48.064  21.061  1.00  0.61           C  
ATOM   3352  CD2 TYR A 213      19.039  50.195  21.187  1.00  0.61           C  
ATOM   3353  CE1 TYR A 213      19.240  47.475  20.927  1.00  0.61           C  
ATOM   3354  CE2 TYR A 213      20.303  49.585  21.033  1.00  0.61           C  
ATOM   3355  CZ  TYR A 213      20.383  48.202  20.908  1.00  0.61           C  
ATOM   3356  OH  TYR A 213      21.599  47.510  20.758  1.00  0.61           O  
ATOM   3357  H   TYR A 213      14.537  49.110  23.379  1.00  0.61           H  
ATOM   3358  HA  TYR A 213      16.789  50.873  23.261  1.00  0.61           H  
ATOM   3359 1HB  TYR A 213      15.733  49.333  20.890  1.00  0.61           H  
ATOM   3360 2HB  TYR A 213      16.415  50.913  20.712  1.00  0.61           H  
ATOM   3361  HD1 TYR A 213      17.190  47.465  21.055  1.00  0.61           H  
ATOM   3362  HD2 TYR A 213      18.964  51.279  21.283  1.00  0.61           H  
ATOM   3363  HE1 TYR A 213      19.302  46.411  20.830  1.00  0.61           H  
ATOM   3364  HE2 TYR A 213      21.213  50.190  21.013  1.00  0.61           H  
ATOM   3365  HH  TYR A 213      22.339  48.138  20.550  1.00  0.61           H  
ATOM   3366  N   GLY A 214      13.747  51.114  23.470  1.00  0.61           N  
ATOM   3367  CA  GLY A 214      12.599  52.019  23.539  1.00  0.61           C  
ATOM   3368  C   GLY A 214      11.713  52.029  22.289  1.00  0.61           C  
ATOM   3369  O   GLY A 214      11.037  53.024  22.018  1.00  0.61           O  
ATOM   3370  H   GLY A 214      13.751  50.277  24.065  1.00  0.61           H  
ATOM   3371 1HA  GLY A 214      11.993  51.737  24.401  1.00  0.61           H  
ATOM   3372 2HA  GLY A 214      12.958  53.027  23.730  1.00  0.61           H  
ATOM   3373  N   ILE A 215      11.734  50.951  21.515  1.00  0.61           N  
ATOM   3374  CA  ILE A 215      10.974  50.870  20.275  1.00  0.61           C  
ATOM   3375  C   ILE A 215       9.787  49.910  20.414  1.00  0.61           C  
ATOM   3376  O   ILE A 215       9.985  48.779  20.824  1.00  0.61           O  
ATOM   3377  CB  ILE A 215      11.892  50.389  19.153  1.00  0.61           C  
ATOM   3378  CG1 ILE A 215      13.037  51.400  18.955  1.00  0.61           C  
ATOM   3379  CG2 ILE A 215      11.109  50.174  17.871  1.00  0.61           C  
ATOM   3380  CD1 ILE A 215      14.138  50.889  18.092  1.00  0.61           C  
ATOM   3381  H   ILE A 215      12.284  50.139  21.799  1.00  0.61           H  
ATOM   3382  HA  ILE A 215      10.657  51.868  20.010  1.00  0.61           H  
ATOM   3383  HB  ILE A 215      12.347  49.453  19.458  1.00  0.61           H  
ATOM   3384 1HG1 ILE A 215      12.628  52.308  18.494  1.00  0.61           H  
ATOM   3385 2HG1 ILE A 215      13.459  51.663  19.920  1.00  0.61           H  
ATOM   3386 1HG2 ILE A 215      11.774  49.817  17.088  1.00  0.61           H  
ATOM   3387 2HG2 ILE A 215      10.333  49.439  18.044  1.00  0.61           H  
ATOM   3388 3HG2 ILE A 215      10.659  51.117  17.566  1.00  0.61           H  
ATOM   3389 1HD1 ILE A 215      14.900  51.650  17.993  1.00  0.61           H  
ATOM   3390 2HD1 ILE A 215      14.562  50.005  18.554  1.00  0.61           H  
ATOM   3391 3HD1 ILE A 215      13.751  50.638  17.114  1.00  0.61           H  
ATOM   3392  N   PRO A 216       8.544  50.330  20.160  1.00  0.61           N  
ATOM   3393  CA  PRO A 216       7.359  49.485  20.201  1.00  0.61           C  
ATOM   3394  C   PRO A 216       7.468  48.285  19.252  1.00  0.61           C  
ATOM   3395  O   PRO A 216       8.075  48.376  18.179  1.00  0.61           O  
ATOM   3396  CB  PRO A 216       6.258  50.449  19.766  1.00  0.61           C  
ATOM   3397  CG  PRO A 216       6.758  51.811  20.174  1.00  0.61           C  
ATOM   3398  CD  PRO A 216       8.264  51.756  19.970  1.00  0.61           C  
ATOM   3399  HA  PRO A 216       7.199  49.146  21.232  1.00  0.61           H  
ATOM   3400 1HB  PRO A 216       6.155  50.393  18.693  1.00  0.61           H  
ATOM   3401 2HB  PRO A 216       5.297  50.161  20.221  1.00  0.61           H  
ATOM   3402 1HG  PRO A 216       6.280  52.590  19.554  1.00  0.61           H  
ATOM   3403 2HG  PRO A 216       6.482  52.019  21.217  1.00  0.61           H  
ATOM   3404 1HD  PRO A 216       8.561  52.081  18.973  1.00  0.61           H  
ATOM   3405 2HD  PRO A 216       8.723  52.364  20.766  1.00  0.61           H  
ATOM   3406  N   PHE A 217       6.870  47.170  19.665  1.00  0.61           N  
ATOM   3407  CA  PHE A 217       6.889  45.915  18.901  1.00  0.61           C  
ATOM   3408  C   PHE A 217       5.509  45.424  18.456  1.00  0.61           C  
ATOM   3409  O   PHE A 217       4.644  45.075  19.279  1.00  0.61           O  
ATOM   3410  CB  PHE A 217       7.576  44.813  19.734  1.00  0.61           C  
ATOM   3411  CG  PHE A 217       7.631  43.449  19.074  1.00  0.61           C  
ATOM   3412  CD1 PHE A 217       7.645  43.330  17.720  1.00  0.61           C  
ATOM   3413  CD2 PHE A 217       7.650  42.287  19.828  1.00  0.61           C  
ATOM   3414  CE1 PHE A 217       7.657  42.123  17.125  1.00  0.61           C  
ATOM   3415  CE2 PHE A 217       7.676  41.044  19.222  1.00  0.61           C  
ATOM   3416  CZ  PHE A 217       7.679  40.968  17.862  1.00  0.61           C  
ATOM   3417  H   PHE A 217       6.402  47.200  20.574  1.00  0.61           H  
ATOM   3418  HA  PHE A 217       7.486  46.079  18.002  1.00  0.61           H  
ATOM   3419 1HB  PHE A 217       8.592  45.119  19.959  1.00  0.61           H  
ATOM   3420 2HB  PHE A 217       7.060  44.710  20.693  1.00  0.61           H  
ATOM   3421  HD1 PHE A 217       7.634  44.227  17.103  1.00  0.61           H  
ATOM   3422  HD2 PHE A 217       7.641  42.364  20.912  1.00  0.61           H  
ATOM   3423  HE1 PHE A 217       7.634  42.092  16.061  1.00  0.61           H  
ATOM   3424  HE2 PHE A 217       7.687  40.131  19.823  1.00  0.61           H  
ATOM   3425  HZ  PHE A 217       7.688  40.003  17.363  1.00  0.61           H  
ATOM   3426  N   PHE A 218       5.314  45.380  17.137  1.00  0.61           N  
ATOM   3427  CA  PHE A 218       4.057  44.909  16.592  1.00  0.61           C  
ATOM   3428  C   PHE A 218       4.253  43.648  15.763  1.00  0.61           C  
ATOM   3429  O   PHE A 218       5.289  43.472  15.118  1.00  0.61           O  
ATOM   3430  CB  PHE A 218       3.389  46.004  15.767  1.00  0.61           C  
ATOM   3431  CG  PHE A 218       3.003  47.135  16.622  1.00  0.61           C  
ATOM   3432  CD1 PHE A 218       3.899  48.123  16.877  1.00  0.61           C  
ATOM   3433  CD2 PHE A 218       1.754  47.198  17.202  1.00  0.61           C  
ATOM   3434  CE1 PHE A 218       3.574  49.154  17.695  1.00  0.61           C  
ATOM   3435  CE2 PHE A 218       1.428  48.232  18.036  1.00  0.61           C  
ATOM   3436  CZ  PHE A 218       2.353  49.208  18.283  1.00  0.61           C  
ATOM   3437  H   PHE A 218       6.056  45.691  16.505  1.00  0.61           H  
ATOM   3438  HA  PHE A 218       3.402  44.669  17.417  1.00  0.61           H  
ATOM   3439 1HB  PHE A 218       4.074  46.364  14.994  1.00  0.61           H  
ATOM   3440 2HB  PHE A 218       2.496  45.612  15.278  1.00  0.61           H  
ATOM   3441  HD1 PHE A 218       4.878  48.063  16.416  1.00  0.61           H  
ATOM   3442  HD2 PHE A 218       1.033  46.411  16.994  1.00  0.61           H  
ATOM   3443  HE1 PHE A 218       4.279  49.930  17.881  1.00  0.61           H  
ATOM   3444  HE2 PHE A 218       0.450  48.280  18.498  1.00  0.61           H  
ATOM   3445  HZ  PHE A 218       2.120  50.028  18.937  1.00  0.61           H  
ATOM   3446  N   ILE A 219       3.250  42.788  15.779  1.00  0.62           N  
ATOM   3447  CA  ILE A 219       3.267  41.580  14.961  1.00  0.62           C  
ATOM   3448  C   ILE A 219       2.148  41.536  13.917  1.00  0.62           C  
ATOM   3449  O   ILE A 219       0.978  41.777  14.231  1.00  0.62           O  
ATOM   3450  CB  ILE A 219       3.184  40.321  15.853  1.00  0.62           C  
ATOM   3451  CG1 ILE A 219       4.418  40.216  16.780  1.00  0.62           C  
ATOM   3452  CG2 ILE A 219       3.027  39.047  15.000  1.00  0.62           C  
ATOM   3453  CD1 ILE A 219       4.311  39.126  17.854  1.00  0.62           C  
ATOM   3454  H   ILE A 219       2.465  42.982  16.403  1.00  0.62           H  
ATOM   3455  HA  ILE A 219       4.215  41.546  14.431  1.00  0.62           H  
ATOM   3456  HB  ILE A 219       2.336  40.442  16.487  1.00  0.62           H  
ATOM   3457 1HG1 ILE A 219       5.289  40.008  16.163  1.00  0.62           H  
ATOM   3458 2HG1 ILE A 219       4.571  41.170  17.281  1.00  0.62           H  
ATOM   3459 1HG2 ILE A 219       2.937  38.189  15.652  1.00  0.62           H  
ATOM   3460 2HG2 ILE A 219       2.141  39.121  14.391  1.00  0.62           H  
ATOM   3461 3HG2 ILE A 219       3.902  38.928  14.352  1.00  0.62           H  
ATOM   3462 1HD1 ILE A 219       5.217  39.114  18.459  1.00  0.62           H  
ATOM   3463 2HD1 ILE A 219       3.462  39.333  18.495  1.00  0.62           H  
ATOM   3464 3HD1 ILE A 219       4.181  38.152  17.383  1.00  0.62           H  
ATOM   3465  N   ASP A 220       2.511  41.236  12.667  1.00  0.64           N  
ATOM   3466  CA  ASP A 220       1.490  41.051  11.636  1.00  0.64           C  
ATOM   3467  C   ASP A 220       1.081  39.614  11.730  1.00  0.64           C  
ATOM   3468  O   ASP A 220       1.811  38.694  11.355  1.00  0.64           O  
ATOM   3469  CB  ASP A 220       1.914  41.435  10.229  1.00  0.64           C  
ATOM   3470  CG  ASP A 220       0.776  41.199   9.175  1.00  0.64           C  
ATOM   3471  OD1 ASP A 220      -0.148  40.423   9.431  1.00  0.64           O  
ATOM   3472  OD2 ASP A 220       0.849  41.802   8.132  1.00  0.64           O  
ATOM   3473  H   ASP A 220       3.497  41.059  12.472  1.00  0.64           H  
ATOM   3474  HA  ASP A 220       0.619  41.660  11.880  1.00  0.64           H  
ATOM   3475 1HB  ASP A 220       2.200  42.491  10.208  1.00  0.64           H  
ATOM   3476 2HB  ASP A 220       2.764  40.869   9.932  1.00  0.64           H  
ATOM   3477  N   ALA A 221      -0.061  39.429  12.342  1.00  0.65           N  
ATOM   3478  CA  ALA A 221      -0.556  38.153  12.766  1.00  0.65           C  
ATOM   3479  C   ALA A 221      -1.622  37.588  11.827  1.00  0.65           C  
ATOM   3480  O   ALA A 221      -2.396  36.711  12.205  1.00  0.65           O  
ATOM   3481  CB  ALA A 221      -1.050  38.344  14.176  1.00  0.65           C  
ATOM   3482  H   ALA A 221      -0.648  40.242  12.536  1.00  0.65           H  
ATOM   3483  HA  ALA A 221       0.266  37.448  12.781  1.00  0.65           H  
ATOM   3484 1HB  ALA A 221      -1.428  37.432  14.599  1.00  0.65           H  
ATOM   3485 2HB  ALA A 221      -0.221  38.714  14.768  1.00  0.65           H  
ATOM   3486 3HB  ALA A 221      -1.798  39.075  14.168  1.00  0.65           H  
ATOM   3487  N   CYS A 222      -1.613  38.002  10.571  1.00  0.65           N  
ATOM   3488  CA  CYS A 222      -2.594  37.468   9.624  1.00  0.65           C  
ATOM   3489  C   CYS A 222      -2.576  35.937   9.424  1.00  0.65           C  
ATOM   3490  O   CYS A 222      -3.613  35.332   9.170  1.00  0.65           O  
ATOM   3491  CB  CYS A 222      -2.399  38.134   8.285  1.00  0.65           C  
ATOM   3492  SG  CYS A 222      -2.898  39.879   8.283  1.00  0.65           S  
ATOM   3493  H   CYS A 222      -0.961  38.748  10.270  1.00  0.65           H  
ATOM   3494  HA  CYS A 222      -3.582  37.743   9.991  1.00  0.65           H  
ATOM   3495 1HB  CYS A 222      -1.344  38.089   7.999  1.00  0.65           H  
ATOM   3496 2HB  CYS A 222      -2.966  37.600   7.551  1.00  0.65           H  
ATOM   3497  HG  CYS A 222      -1.751  40.334   8.868  1.00  0.65           H  
ATOM   3498  N   ARG A 223      -1.404  35.310   9.522  1.00  0.65           N  
ATOM   3499  CA  ARG A 223      -1.256  33.853   9.354  1.00  0.65           C  
ATOM   3500  C   ARG A 223      -0.808  33.222  10.673  1.00  0.65           C  
ATOM   3501  O   ARG A 223      -0.177  32.158  10.715  1.00  0.65           O  
ATOM   3502  CB  ARG A 223      -0.260  33.517   8.272  1.00  0.65           C  
ATOM   3503  CG  ARG A 223      -0.591  34.052   6.869  1.00  0.65           C  
ATOM   3504  CD  ARG A 223      -1.795  33.389   6.254  1.00  0.65           C  
ATOM   3505  NE  ARG A 223      -2.069  33.921   4.916  1.00  0.65           N  
ATOM   3506  CZ  ARG A 223      -3.059  33.505   4.089  1.00  0.65           C  
ATOM   3507  NH1 ARG A 223      -3.874  32.549   4.466  1.00  0.65           N  
ATOM   3508  NH2 ARG A 223      -3.193  34.071   2.900  1.00  0.65           N  
ATOM   3509  H   ARG A 223      -0.584  35.863   9.729  1.00  0.65           H  
ATOM   3510  HA  ARG A 223      -2.212  33.435   9.063  1.00  0.65           H  
ATOM   3511 1HB  ARG A 223       0.707  33.920   8.554  1.00  0.65           H  
ATOM   3512 2HB  ARG A 223      -0.153  32.432   8.197  1.00  0.65           H  
ATOM   3513 1HG  ARG A 223      -0.779  35.125   6.918  1.00  0.65           H  
ATOM   3514 2HG  ARG A 223       0.264  33.866   6.212  1.00  0.65           H  
ATOM   3515 1HD  ARG A 223      -1.616  32.318   6.169  1.00  0.65           H  
ATOM   3516 2HD  ARG A 223      -2.673  33.561   6.881  1.00  0.65           H  
ATOM   3517  HE  ARG A 223      -1.464  34.654   4.581  1.00  0.65           H  
ATOM   3518 1HH1 ARG A 223      -3.766  32.127   5.376  1.00  0.65           H  
ATOM   3519 2HH1 ARG A 223      -4.620  32.240   3.855  1.00  0.65           H  
ATOM   3520 1HH2 ARG A 223      -2.568  34.816   2.644  1.00  0.65           H  
ATOM   3521 2HH2 ARG A 223      -3.932  33.753   2.247  1.00  0.65           H  
ATOM   3522  N   PHE A 224      -1.123  33.913  11.750  1.00  0.65           N  
ATOM   3523  CA  PHE A 224      -0.725  33.551  13.091  1.00  0.65           C  
ATOM   3524  C   PHE A 224      -1.117  32.175  13.565  1.00  0.65           C  
ATOM   3525  O   PHE A 224      -0.266  31.466  14.102  1.00  0.65           O  
ATOM   3526  CB  PHE A 224      -1.299  34.568  14.004  1.00  0.65           C  
ATOM   3527  CG  PHE A 224      -0.891  34.503  15.302  1.00  0.65           C  
ATOM   3528  CD1 PHE A 224       0.278  35.144  15.663  1.00  0.65           C  
ATOM   3529  CD2 PHE A 224      -1.605  33.857  16.188  1.00  0.65           C  
ATOM   3530  CE1 PHE A 224       0.695  35.123  16.930  1.00  0.65           C  
ATOM   3531  CE2 PHE A 224      -1.213  33.829  17.428  1.00  0.65           C  
ATOM   3532  CZ  PHE A 224      -0.063  34.468  17.832  1.00  0.65           C  
ATOM   3533  H   PHE A 224      -1.676  34.771  11.660  1.00  0.65           H  
ATOM   3534  HA  PHE A 224       0.358  33.594  13.147  1.00  0.65           H  
ATOM   3535 1HB  PHE A 224      -0.982  35.489  13.647  1.00  0.65           H  
ATOM   3536 2HB  PHE A 224      -2.393  34.546  13.963  1.00  0.65           H  
ATOM   3537  HD1 PHE A 224       0.846  35.682  14.912  1.00  0.65           H  
ATOM   3538  HD2 PHE A 224      -2.525  33.356  15.877  1.00  0.65           H  
ATOM   3539  HE1 PHE A 224       1.610  35.634  17.230  1.00  0.65           H  
ATOM   3540  HE2 PHE A 224      -1.809  33.313  18.085  1.00  0.65           H  
ATOM   3541  HZ  PHE A 224       0.242  34.454  18.870  1.00  0.65           H  
ATOM   3542  N   ALA A 225      -2.376  31.760  13.371  1.00  0.64           N  
ATOM   3543  CA  ALA A 225      -2.726  30.438  13.873  1.00  0.64           C  
ATOM   3544  C   ALA A 225      -1.852  29.349  13.260  1.00  0.64           C  
ATOM   3545  O   ALA A 225      -1.480  28.386  13.946  1.00  0.64           O  
ATOM   3546  CB  ALA A 225      -4.173  30.139  13.593  1.00  0.64           C  
ATOM   3547  H   ALA A 225      -3.092  32.360  12.933  1.00  0.64           H  
ATOM   3548  HA  ALA A 225      -2.555  30.438  14.940  1.00  0.64           H  
ATOM   3549 1HB  ALA A 225      -4.416  29.179  14.008  1.00  0.64           H  
ATOM   3550 2HB  ALA A 225      -4.801  30.902  14.054  1.00  0.64           H  
ATOM   3551 3HB  ALA A 225      -4.346  30.126  12.527  1.00  0.64           H  
ATOM   3552  N   GLU A 226      -1.476  29.510  11.990  1.00  0.62           N  
ATOM   3553  CA  GLU A 226      -0.649  28.508  11.354  1.00  0.62           C  
ATOM   3554  C   GLU A 226       0.730  28.552  11.983  1.00  0.62           C  
ATOM   3555  O   GLU A 226       1.356  27.515  12.217  1.00  0.62           O  
ATOM   3556  CB  GLU A 226      -0.560  28.755   9.852  1.00  0.62           C  
ATOM   3557  CG  GLU A 226      -1.888  28.593   9.114  1.00  0.62           C  
ATOM   3558  CD  GLU A 226      -2.509  27.249   9.314  1.00  0.62           C  
ATOM   3559  OE1 GLU A 226      -1.792  26.307   9.535  1.00  0.62           O  
ATOM   3560  OE2 GLU A 226      -3.721  27.154   9.237  1.00  0.62           O  
ATOM   3561  H   GLU A 226      -1.766  30.331  11.474  1.00  0.62           H  
ATOM   3562  HA  GLU A 226      -1.070  27.525  11.527  1.00  0.62           H  
ATOM   3563 1HB  GLU A 226      -0.196  29.767   9.669  1.00  0.62           H  
ATOM   3564 2HB  GLU A 226       0.161  28.067   9.411  1.00  0.62           H  
ATOM   3565 1HG  GLU A 226      -2.583  29.359   9.463  1.00  0.62           H  
ATOM   3566 2HG  GLU A 226      -1.721  28.751   8.044  1.00  0.62           H  
ATOM   3567  N   ASN A 227       1.196  29.757  12.311  1.00  0.61           N  
ATOM   3568  CA  ASN A 227       2.508  29.878  12.915  1.00  0.61           C  
ATOM   3569  C   ASN A 227       2.527  29.154  14.256  1.00  0.61           C  
ATOM   3570  O   ASN A 227       3.487  28.453  14.585  1.00  0.61           O  
ATOM   3571  CB  ASN A 227       2.873  31.314  13.134  1.00  0.61           C  
ATOM   3572  CG  ASN A 227       4.319  31.450  13.388  1.00  0.61           C  
ATOM   3573  OD1 ASN A 227       5.067  31.195  12.477  1.00  0.61           O  
ATOM   3574  ND2 ASN A 227       4.746  31.814  14.540  1.00  0.61           N  
ATOM   3575  H   ASN A 227       0.645  30.590  12.093  1.00  0.61           H  
ATOM   3576  HA  ASN A 227       3.244  29.409  12.264  1.00  0.61           H  
ATOM   3577 1HB  ASN A 227       2.593  31.905  12.258  1.00  0.61           H  
ATOM   3578 2HB  ASN A 227       2.325  31.712  13.987  1.00  0.61           H  
ATOM   3579 1HD2 ASN A 227       5.755  31.895  14.692  1.00  0.61           H  
ATOM   3580 2HD2 ASN A 227       4.099  32.013  15.273  1.00  0.61           H  
ATOM   3581  N   ALA A 228       1.440  29.310  15.023  1.00  0.60           N  
ATOM   3582  CA  ALA A 228       1.337  28.691  16.339  1.00  0.60           C  
ATOM   3583  C   ALA A 228       1.437  27.179  16.216  1.00  0.60           C  
ATOM   3584  O   ALA A 228       2.110  26.521  17.020  1.00  0.60           O  
ATOM   3585  CB  ALA A 228       0.027  29.099  17.001  1.00  0.60           C  
ATOM   3586  H   ALA A 228       0.686  29.908  14.678  1.00  0.60           H  
ATOM   3587  HA  ALA A 228       2.172  29.032  16.944  1.00  0.60           H  
ATOM   3588 1HB  ALA A 228      -0.039  28.654  17.995  1.00  0.60           H  
ATOM   3589 2HB  ALA A 228      -0.023  30.182  17.088  1.00  0.60           H  
ATOM   3590 3HB  ALA A 228      -0.807  28.755  16.396  1.00  0.60           H  
ATOM   3591  N   TRP A 229       0.819  26.634  15.163  1.00  0.60           N  
ATOM   3592  CA  TRP A 229       0.864  25.205  14.896  1.00  0.60           C  
ATOM   3593  C   TRP A 229       2.293  24.775  14.616  1.00  0.60           C  
ATOM   3594  O   TRP A 229       2.774  23.784  15.171  1.00  0.60           O  
ATOM   3595  CB  TRP A 229      -0.003  24.854  13.701  1.00  0.60           C  
ATOM   3596  CG  TRP A 229      -0.138  23.384  13.442  1.00  0.60           C  
ATOM   3597  CD1 TRP A 229      -1.019  22.530  14.044  1.00  0.60           C  
ATOM   3598  CD2 TRP A 229       0.591  22.593  12.489  1.00  0.60           C  
ATOM   3599  NE1 TRP A 229      -0.876  21.273  13.537  1.00  0.60           N  
ATOM   3600  CE2 TRP A 229       0.097  21.289  12.581  1.00  0.60           C  
ATOM   3601  CE3 TRP A 229       1.601  22.878  11.575  1.00  0.60           C  
ATOM   3602  CZ2 TRP A 229       0.580  20.266  11.787  1.00  0.60           C  
ATOM   3603  CZ3 TRP A 229       2.086  21.856  10.791  1.00  0.60           C  
ATOM   3604  CH2 TRP A 229       1.585  20.580  10.889  1.00  0.60           C  
ATOM   3605  H   TRP A 229       0.264  27.237  14.549  1.00  0.60           H  
ATOM   3606  HA  TRP A 229       0.500  24.673  15.774  1.00  0.60           H  
ATOM   3607 1HB  TRP A 229      -0.946  25.296  13.788  1.00  0.60           H  
ATOM   3608 2HB  TRP A 229       0.447  25.282  12.810  1.00  0.60           H  
ATOM   3609  HD1 TRP A 229      -1.734  22.812  14.815  1.00  0.60           H  
ATOM   3610  HE1 TRP A 229      -1.409  20.458  13.812  1.00  0.60           H  
ATOM   3611  HE3 TRP A 229       1.998  23.890  11.484  1.00  0.60           H  
ATOM   3612  HZ2 TRP A 229       0.197  19.248  11.853  1.00  0.60           H  
ATOM   3613  HZ3 TRP A 229       2.873  22.088  10.089  1.00  0.60           H  
ATOM   3614  HH2 TRP A 229       1.986  19.799  10.252  1.00  0.60           H  
ATOM   3615  N   PHE A 230       2.987  25.531  13.764  1.00  0.61           N  
ATOM   3616  CA  PHE A 230       4.356  25.177  13.424  1.00  0.61           C  
ATOM   3617  C   PHE A 230       5.253  25.226  14.648  1.00  0.61           C  
ATOM   3618  O   PHE A 230       6.113  24.361  14.813  1.00  0.61           O  
ATOM   3619  CB  PHE A 230       4.911  26.082  12.339  1.00  0.61           C  
ATOM   3620  CG  PHE A 230       4.442  25.752  10.953  1.00  0.61           C  
ATOM   3621  CD1 PHE A 230       3.667  26.644  10.243  1.00  0.61           C  
ATOM   3622  CD2 PHE A 230       4.787  24.547  10.353  1.00  0.61           C  
ATOM   3623  CE1 PHE A 230       3.241  26.355   8.972  1.00  0.61           C  
ATOM   3624  CE2 PHE A 230       4.359  24.251   9.068  1.00  0.61           C  
ATOM   3625  CZ  PHE A 230       3.584  25.155   8.378  1.00  0.61           C  
ATOM   3626  H   PHE A 230       2.540  26.344  13.335  1.00  0.61           H  
ATOM   3627  HA  PHE A 230       4.358  24.157  13.042  1.00  0.61           H  
ATOM   3628 1HB  PHE A 230       4.621  27.113  12.558  1.00  0.61           H  
ATOM   3629 2HB  PHE A 230       5.999  26.043  12.355  1.00  0.61           H  
ATOM   3630  HD1 PHE A 230       3.394  27.590  10.704  1.00  0.61           H  
ATOM   3631  HD2 PHE A 230       5.400  23.833  10.905  1.00  0.61           H  
ATOM   3632  HE1 PHE A 230       2.632  27.077   8.440  1.00  0.61           H  
ATOM   3633  HE2 PHE A 230       4.629  23.309   8.599  1.00  0.61           H  
ATOM   3634  HZ  PHE A 230       3.247  24.922   7.367  1.00  0.61           H  
ATOM   3635  N   ILE A 231       5.031  26.192  15.535  1.00  0.63           N  
ATOM   3636  CA  ILE A 231       5.819  26.249  16.754  1.00  0.63           C  
ATOM   3637  C   ILE A 231       5.590  24.988  17.577  1.00  0.63           C  
ATOM   3638  O   ILE A 231       6.539  24.325  17.991  1.00  0.63           O  
ATOM   3639  CB  ILE A 231       5.515  27.522  17.565  1.00  0.63           C  
ATOM   3640  CG1 ILE A 231       6.052  28.754  16.810  1.00  0.63           C  
ATOM   3641  CG2 ILE A 231       6.112  27.423  18.975  1.00  0.63           C  
ATOM   3642  CD1 ILE A 231       5.588  30.049  17.374  1.00  0.63           C  
ATOM   3643  H   ILE A 231       4.320  26.900  15.346  1.00  0.63           H  
ATOM   3644  HA  ILE A 231       6.869  26.287  16.491  1.00  0.63           H  
ATOM   3645  HB  ILE A 231       4.439  27.639  17.638  1.00  0.63           H  
ATOM   3646 1HG1 ILE A 231       7.138  28.737  16.841  1.00  0.63           H  
ATOM   3647 2HG1 ILE A 231       5.737  28.702  15.768  1.00  0.63           H  
ATOM   3648 1HG2 ILE A 231       5.878  28.319  19.540  1.00  0.63           H  
ATOM   3649 2HG2 ILE A 231       5.691  26.562  19.475  1.00  0.63           H  
ATOM   3650 3HG2 ILE A 231       7.191  27.312  18.911  1.00  0.63           H  
ATOM   3651 1HD1 ILE A 231       6.015  30.869  16.798  1.00  0.63           H  
ATOM   3652 2HD1 ILE A 231       4.510  30.079  17.319  1.00  0.63           H  
ATOM   3653 3HD1 ILE A 231       5.904  30.137  18.405  1.00  0.63           H  
ATOM   3654  N   LYS A 232       4.330  24.582  17.738  1.00  0.65           N  
ATOM   3655  CA  LYS A 232       4.038  23.356  18.479  1.00  0.65           C  
ATOM   3656  C   LYS A 232       4.750  22.140  17.862  1.00  0.65           C  
ATOM   3657  O   LYS A 232       5.355  21.324  18.560  1.00  0.65           O  
ATOM   3658  CB  LYS A 232       2.526  23.101  18.506  1.00  0.65           C  
ATOM   3659  CG  LYS A 232       2.097  21.899  19.330  1.00  0.65           C  
ATOM   3660  CD  LYS A 232       0.588  21.809  19.463  1.00  0.65           C  
ATOM   3661  CE  LYS A 232       0.197  20.724  20.477  1.00  0.65           C  
ATOM   3662  NZ  LYS A 232       0.413  19.349  19.955  1.00  0.65           N  
ATOM   3663  H   LYS A 232       3.563  25.149  17.370  1.00  0.65           H  
ATOM   3664  HA  LYS A 232       4.394  23.476  19.500  1.00  0.65           H  
ATOM   3665 1HB  LYS A 232       2.002  23.971  18.854  1.00  0.65           H  
ATOM   3666 2HB  LYS A 232       2.182  22.922  17.491  1.00  0.65           H  
ATOM   3667 1HG  LYS A 232       2.476  20.985  18.872  1.00  0.65           H  
ATOM   3668 2HG  LYS A 232       2.506  21.977  20.321  1.00  0.65           H  
ATOM   3669 1HD  LYS A 232       0.203  22.770  19.806  1.00  0.65           H  
ATOM   3670 2HD  LYS A 232       0.137  21.574  18.498  1.00  0.65           H  
ATOM   3671 1HE  LYS A 232       0.804  20.856  21.369  1.00  0.65           H  
ATOM   3672 2HE  LYS A 232      -0.853  20.843  20.745  1.00  0.65           H  
ATOM   3673 1HZ  LYS A 232       0.151  18.682  20.659  1.00  0.65           H  
ATOM   3674 2HZ  LYS A 232      -0.182  19.228  19.121  1.00  0.65           H  
ATOM   3675 3HZ  LYS A 232       1.380  19.219  19.703  1.00  0.65           H  
ATOM   3676  N   GLN A 233       4.670  22.021  16.537  1.00  0.68           N  
ATOM   3677  CA  GLN A 233       5.240  20.889  15.808  1.00  0.68           C  
ATOM   3678  C   GLN A 233       6.763  20.860  15.714  1.00  0.68           C  
ATOM   3679  O   GLN A 233       7.358  19.779  15.680  1.00  0.68           O  
ATOM   3680  CB  GLN A 233       4.711  20.890  14.376  1.00  0.68           C  
ATOM   3681  CG  GLN A 233       3.244  20.599  14.222  1.00  0.68           C  
ATOM   3682  CD  GLN A 233       2.851  19.175  14.516  1.00  0.68           C  
ATOM   3683  OE1 GLN A 233       3.488  18.239  14.020  1.00  0.68           O  
ATOM   3684  NE2 GLN A 233       1.800  18.985  15.305  1.00  0.68           N  
ATOM   3685  H   GLN A 233       4.159  22.734  16.015  1.00  0.68           H  
ATOM   3686  HA  GLN A 233       4.920  19.977  16.308  1.00  0.68           H  
ATOM   3687 1HB  GLN A 233       4.894  21.872  13.937  1.00  0.68           H  
ATOM   3688 2HB  GLN A 233       5.264  20.164  13.786  1.00  0.68           H  
ATOM   3689 1HG  GLN A 233       2.679  21.255  14.883  1.00  0.68           H  
ATOM   3690 2HG  GLN A 233       3.007  20.811  13.220  1.00  0.68           H  
ATOM   3691 1HE2 GLN A 233       1.498  18.055  15.520  1.00  0.68           H  
ATOM   3692 2HE2 GLN A 233       1.309  19.769  15.685  1.00  0.68           H  
ATOM   3693  N   ARG A 234       7.399  22.028  15.638  1.00  0.71           N  
ATOM   3694  CA  ARG A 234       8.835  22.066  15.422  1.00  0.71           C  
ATOM   3695  C   ARG A 234       9.681  22.452  16.641  1.00  0.71           C  
ATOM   3696  O   ARG A 234      10.818  21.992  16.750  1.00  0.71           O  
ATOM   3697  CB  ARG A 234       9.157  23.053  14.309  1.00  0.71           C  
ATOM   3698  CG  ARG A 234       8.663  22.707  12.900  1.00  0.71           C  
ATOM   3699  CD  ARG A 234       9.120  23.753  11.915  1.00  0.71           C  
ATOM   3700  NE  ARG A 234       8.633  23.533  10.543  1.00  0.71           N  
ATOM   3701  CZ  ARG A 234       9.192  22.686   9.649  1.00  0.71           C  
ATOM   3702  NH1 ARG A 234      10.216  21.943   9.998  1.00  0.71           N  
ATOM   3703  NH2 ARG A 234       8.711  22.598   8.419  1.00  0.71           N  
ATOM   3704  H   ARG A 234       6.871  22.897  15.668  1.00  0.71           H  
ATOM   3705  HA  ARG A 234       9.150  21.076  15.098  1.00  0.71           H  
ATOM   3706 1HB  ARG A 234       8.701  23.987  14.565  1.00  0.71           H  
ATOM   3707 2HB  ARG A 234      10.232  23.205  14.256  1.00  0.71           H  
ATOM   3708 1HG  ARG A 234       9.051  21.736  12.597  1.00  0.71           H  
ATOM   3709 2HG  ARG A 234       7.569  22.687  12.900  1.00  0.71           H  
ATOM   3710 1HD  ARG A 234       8.749  24.723  12.246  1.00  0.71           H  
ATOM   3711 2HD  ARG A 234      10.206  23.777  11.894  1.00  0.71           H  
ATOM   3712  HE  ARG A 234       7.846  24.089  10.234  1.00  0.71           H  
ATOM   3713 1HH1 ARG A 234      10.578  21.991  10.941  1.00  0.71           H  
ATOM   3714 2HH1 ARG A 234      10.634  21.311   9.329  1.00  0.71           H  
ATOM   3715 1HH2 ARG A 234       7.927  23.172   8.131  1.00  0.71           H  
ATOM   3716 2HH2 ARG A 234       9.134  21.962   7.759  1.00  0.71           H  
ATOM   3717  N   GLU A 235       9.192  23.329  17.526  1.00  0.73           N  
ATOM   3718  CA  GLU A 235      10.030  23.762  18.644  1.00  0.73           C  
ATOM   3719  C   GLU A 235       9.841  22.906  19.916  1.00  0.73           C  
ATOM   3720  O   GLU A 235       8.722  22.800  20.435  1.00  0.73           O  
ATOM   3721  CB  GLU A 235       9.790  25.227  18.988  1.00  0.73           C  
ATOM   3722  CG  GLU A 235      10.181  26.184  17.934  1.00  0.73           C  
ATOM   3723  CD  GLU A 235      10.091  27.609  18.368  1.00  0.73           C  
ATOM   3724  OE1 GLU A 235      10.813  28.007  19.247  1.00  0.73           O  
ATOM   3725  OE2 GLU A 235       9.287  28.314  17.826  1.00  0.73           O  
ATOM   3726  H   GLU A 235       8.241  23.690  17.456  1.00  0.73           H  
ATOM   3727  HA  GLU A 235      11.053  23.720  18.303  1.00  0.73           H  
ATOM   3728 1HB  GLU A 235       8.731  25.376  19.181  1.00  0.73           H  
ATOM   3729 2HB  GLU A 235      10.341  25.479  19.892  1.00  0.73           H  
ATOM   3730 1HG  GLU A 235      11.190  25.964  17.589  1.00  0.73           H  
ATOM   3731 2HG  GLU A 235       9.501  26.025  17.122  1.00  0.73           H  
ATOM   3732  N   PRO A 236      10.903  22.292  20.463  1.00  0.73           N  
ATOM   3733  CA  PRO A 236      10.855  21.524  21.684  1.00  0.73           C  
ATOM   3734  C   PRO A 236      10.316  22.389  22.802  1.00  0.73           C  
ATOM   3735  O   PRO A 236      10.642  23.573  22.894  1.00  0.73           O  
ATOM   3736  CB  PRO A 236      12.320  21.159  21.921  1.00  0.73           C  
ATOM   3737  CG  PRO A 236      12.945  21.183  20.550  1.00  0.73           C  
ATOM   3738  CD  PRO A 236      12.236  22.304  19.819  1.00  0.73           C  
ATOM   3739  HA  PRO A 236      10.227  20.629  21.531  1.00  0.73           H  
ATOM   3740 1HB  PRO A 236      12.778  21.886  22.610  1.00  0.73           H  
ATOM   3741 2HB  PRO A 236      12.390  20.175  22.404  1.00  0.73           H  
ATOM   3742 1HG  PRO A 236      14.030  21.348  20.629  1.00  0.73           H  
ATOM   3743 2HG  PRO A 236      12.809  20.207  20.057  1.00  0.73           H  
ATOM   3744 1HD  PRO A 236      12.741  23.271  19.963  1.00  0.73           H  
ATOM   3745 2HD  PRO A 236      12.186  21.997  18.771  1.00  0.73           H  
ATOM   3746  N   GLY A 237       9.501  21.808  23.659  1.00  0.73           N  
ATOM   3747  CA  GLY A 237       8.931  22.542  24.782  1.00  0.73           C  
ATOM   3748  C   GLY A 237       7.563  23.151  24.470  1.00  0.73           C  
ATOM   3749  O   GLY A 237       6.839  23.538  25.387  1.00  0.73           O  
ATOM   3750  H   GLY A 237       9.276  20.831  23.543  1.00  0.73           H  
ATOM   3751 1HA  GLY A 237       8.843  21.874  25.639  1.00  0.73           H  
ATOM   3752 2HA  GLY A 237       9.617  23.336  25.075  1.00  0.73           H  
ATOM   3753  N   TYR A 238       7.178  23.196  23.187  1.00  0.71           N  
ATOM   3754  CA  TYR A 238       5.873  23.744  22.828  1.00  0.71           C  
ATOM   3755  C   TYR A 238       4.964  22.629  22.358  1.00  0.71           C  
ATOM   3756  O   TYR A 238       3.766  22.818  22.184  1.00  0.71           O  
ATOM   3757  CB  TYR A 238       6.038  24.800  21.751  1.00  0.71           C  
ATOM   3758  CG  TYR A 238       6.900  25.923  22.205  1.00  0.71           C  
ATOM   3759  CD1 TYR A 238       8.241  25.816  21.997  1.00  0.71           C  
ATOM   3760  CD2 TYR A 238       6.383  27.044  22.822  1.00  0.71           C  
ATOM   3761  CE1 TYR A 238       9.099  26.786  22.392  1.00  0.71           C  
ATOM   3762  CE2 TYR A 238       7.250  28.038  23.235  1.00  0.71           C  
ATOM   3763  CZ  TYR A 238       8.618  27.899  23.018  1.00  0.71           C  
ATOM   3764  OH  TYR A 238       9.510  28.864  23.435  1.00  0.71           O  
ATOM   3765  H   TYR A 238       7.808  22.903  22.432  1.00  0.71           H  
ATOM   3766  HA  TYR A 238       5.421  24.199  23.705  1.00  0.71           H  
ATOM   3767 1HB  TYR A 238       6.494  24.352  20.859  1.00  0.71           H  
ATOM   3768 2HB  TYR A 238       5.071  25.196  21.469  1.00  0.71           H  
ATOM   3769  HD1 TYR A 238       8.628  24.936  21.522  1.00  0.71           H  
ATOM   3770  HD2 TYR A 238       5.316  27.142  22.996  1.00  0.71           H  
ATOM   3771  HE1 TYR A 238      10.169  26.664  22.219  1.00  0.71           H  
ATOM   3772  HE2 TYR A 238       6.862  28.925  23.735  1.00  0.71           H  
ATOM   3773  HH  TYR A 238      10.409  28.565  23.249  1.00  0.71           H  
ATOM   3774  N   ALA A 239       5.542  21.439  22.220  1.00  0.68           N  
ATOM   3775  CA  ALA A 239       4.862  20.243  21.722  1.00  0.68           C  
ATOM   3776  C   ALA A 239       3.661  19.855  22.578  1.00  0.68           C  
ATOM   3777  O   ALA A 239       2.693  19.263  22.089  1.00  0.68           O  
ATOM   3778  CB  ALA A 239       5.845  19.089  21.667  1.00  0.68           C  
ATOM   3779  H   ALA A 239       6.526  21.379  22.422  1.00  0.68           H  
ATOM   3780  HA  ALA A 239       4.506  20.455  20.716  1.00  0.68           H  
ATOM   3781 1HB  ALA A 239       5.346  18.208  21.264  1.00  0.68           H  
ATOM   3782 2HB  ALA A 239       6.684  19.361  21.025  1.00  0.68           H  
ATOM   3783 3HB  ALA A 239       6.204  18.872  22.673  1.00  0.68           H  
ATOM   3784  N   ASP A 240       3.752  20.162  23.868  1.00  0.65           N  
ATOM   3785  CA  ASP A 240       2.726  19.827  24.839  1.00  0.65           C  
ATOM   3786  C   ASP A 240       1.815  21.013  25.165  1.00  0.65           C  
ATOM   3787  O   ASP A 240       1.038  20.946  26.118  1.00  0.65           O  
ATOM   3788  CB  ASP A 240       3.388  19.336  26.126  1.00  0.65           C  
ATOM   3789  CG  ASP A 240       4.161  18.031  25.945  1.00  0.65           C  
ATOM   3790  OD1 ASP A 240       3.661  17.143  25.300  1.00  0.65           O  
ATOM   3791  OD2 ASP A 240       5.257  17.945  26.447  1.00  0.65           O  
ATOM   3792  H   ASP A 240       4.571  20.658  24.184  1.00  0.65           H  
ATOM   3793  HA  ASP A 240       2.112  19.026  24.429  1.00  0.65           H  
ATOM   3794 1HB  ASP A 240       4.073  20.102  26.494  1.00  0.65           H  
ATOM   3795 2HB  ASP A 240       2.626  19.186  26.891  1.00  0.65           H  
ATOM   3796  N   LYS A 241       1.918  22.098  24.392  1.00  0.63           N  
ATOM   3797  CA  LYS A 241       1.100  23.286  24.624  1.00  0.63           C  
ATOM   3798  C   LYS A 241       0.064  23.453  23.516  1.00  0.63           C  
ATOM   3799  O   LYS A 241       0.336  23.175  22.352  1.00  0.63           O  
ATOM   3800  CB  LYS A 241       2.000  24.518  24.704  1.00  0.63           C  
ATOM   3801  CG  LYS A 241       2.956  24.520  25.890  1.00  0.63           C  
ATOM   3802  CD  LYS A 241       3.801  25.795  25.944  1.00  0.63           C  
ATOM   3803  CE  LYS A 241       4.755  25.762  27.143  1.00  0.63           C  
ATOM   3804  NZ  LYS A 241       5.630  26.966  27.211  1.00  0.63           N  
ATOM   3805  H   LYS A 241       2.572  22.123  23.611  1.00  0.63           H  
ATOM   3806  HA  LYS A 241       0.564  23.176  25.569  1.00  0.63           H  
ATOM   3807 1HB  LYS A 241       2.595  24.591  23.796  1.00  0.63           H  
ATOM   3808 2HB  LYS A 241       1.379  25.414  24.765  1.00  0.63           H  
ATOM   3809 1HG  LYS A 241       2.382  24.428  26.812  1.00  0.63           H  
ATOM   3810 2HG  LYS A 241       3.628  23.663  25.811  1.00  0.63           H  
ATOM   3811 1HD  LYS A 241       4.384  25.894  25.031  1.00  0.63           H  
ATOM   3812 2HD  LYS A 241       3.152  26.671  26.033  1.00  0.63           H  
ATOM   3813 1HE  LYS A 241       4.168  25.704  28.057  1.00  0.63           H  
ATOM   3814 2HE  LYS A 241       5.383  24.877  27.069  1.00  0.63           H  
ATOM   3815 1HZ  LYS A 241       6.236  26.900  28.008  1.00  0.63           H  
ATOM   3816 2HZ  LYS A 241       6.188  27.026  26.370  1.00  0.63           H  
ATOM   3817 3HZ  LYS A 241       5.066  27.829  27.291  1.00  0.63           H  
ATOM   3818  N   ALA A 242      -1.131  23.918  23.861  1.00  0.62           N  
ATOM   3819  CA  ALA A 242      -2.144  24.126  22.832  1.00  0.62           C  
ATOM   3820  C   ALA A 242      -1.736  25.316  21.972  1.00  0.62           C  
ATOM   3821  O   ALA A 242      -1.173  26.266  22.518  1.00  0.62           O  
ATOM   3822  CB  ALA A 242      -3.512  24.369  23.456  1.00  0.62           C  
ATOM   3823  H   ALA A 242      -1.328  24.161  24.840  1.00  0.62           H  
ATOM   3824  HA  ALA A 242      -2.191  23.227  22.231  1.00  0.62           H  
ATOM   3825 1HB  ALA A 242      -4.260  24.510  22.679  1.00  0.62           H  
ATOM   3826 2HB  ALA A 242      -3.786  23.513  24.071  1.00  0.62           H  
ATOM   3827 3HB  ALA A 242      -3.470  25.260  24.082  1.00  0.62           H  
ATOM   3828  N   PRO A 243      -2.081  25.370  20.668  1.00  0.61           N  
ATOM   3829  CA  PRO A 243      -1.853  26.509  19.790  1.00  0.61           C  
ATOM   3830  C   PRO A 243      -2.305  27.826  20.434  1.00  0.61           C  
ATOM   3831  O   PRO A 243      -1.676  28.857  20.230  1.00  0.61           O  
ATOM   3832  CB  PRO A 243      -2.671  26.139  18.556  1.00  0.61           C  
ATOM   3833  CG  PRO A 243      -2.657  24.627  18.530  1.00  0.61           C  
ATOM   3834  CD  PRO A 243      -2.738  24.216  19.991  1.00  0.61           C  
ATOM   3835  HA  PRO A 243      -0.779  26.554  19.535  1.00  0.61           H  
ATOM   3836 1HB  PRO A 243      -3.694  26.552  18.642  1.00  0.61           H  
ATOM   3837 2HB  PRO A 243      -2.224  26.586  17.657  1.00  0.61           H  
ATOM   3838 1HG  PRO A 243      -3.516  24.260  17.941  1.00  0.61           H  
ATOM   3839 2HG  PRO A 243      -1.748  24.255  18.029  1.00  0.61           H  
ATOM   3840 1HD  PRO A 243      -3.784  24.105  20.307  1.00  0.61           H  
ATOM   3841 2HD  PRO A 243      -2.162  23.290  20.104  1.00  0.61           H  
ATOM   3842  N   ILE A 244      -3.377  27.788  21.252  1.00  0.60           N  
ATOM   3843  CA  ILE A 244      -3.836  28.995  21.944  1.00  0.60           C  
ATOM   3844  C   ILE A 244      -2.835  29.437  23.006  1.00  0.60           C  
ATOM   3845  O   ILE A 244      -2.597  30.628  23.193  1.00  0.60           O  
ATOM   3846  CB  ILE A 244      -5.220  28.856  22.606  1.00  0.60           C  
ATOM   3847  CG1 ILE A 244      -6.304  28.724  21.523  1.00  0.60           C  
ATOM   3848  CG2 ILE A 244      -5.455  30.089  23.477  1.00  0.60           C  
ATOM   3849  CD1 ILE A 244      -7.673  28.369  22.025  1.00  0.60           C  
ATOM   3850  H   ILE A 244      -3.880  26.925  21.387  1.00  0.60           H  
ATOM   3851  HA  ILE A 244      -3.918  29.794  21.212  1.00  0.60           H  
ATOM   3852  HB  ILE A 244      -5.254  27.959  23.224  1.00  0.60           H  
ATOM   3853 1HG1 ILE A 244      -6.384  29.659  21.000  1.00  0.60           H  
ATOM   3854 2HG1 ILE A 244      -5.991  27.950  20.826  1.00  0.60           H  
ATOM   3855 1HG2 ILE A 244      -6.430  30.028  23.960  1.00  0.60           H  
ATOM   3856 2HG2 ILE A 244      -4.679  30.153  24.240  1.00  0.60           H  
ATOM   3857 3HG2 ILE A 244      -5.410  30.973  22.854  1.00  0.60           H  
ATOM   3858 1HD1 ILE A 244      -8.358  28.298  21.178  1.00  0.60           H  
ATOM   3859 2HD1 ILE A 244      -7.637  27.411  22.544  1.00  0.60           H  
ATOM   3860 3HD1 ILE A 244      -8.023  29.145  22.711  1.00  0.60           H  
ATOM   3861  N   GLU A 245      -2.288  28.492  23.757  1.00  0.60           N  
ATOM   3862  CA  GLU A 245      -1.349  28.854  24.800  1.00  0.60           C  
ATOM   3863  C   GLU A 245      -0.115  29.453  24.145  1.00  0.60           C  
ATOM   3864  O   GLU A 245       0.442  30.446  24.620  1.00  0.60           O  
ATOM   3865  CB  GLU A 245      -1.008  27.627  25.639  1.00  0.60           C  
ATOM   3866  CG  GLU A 245      -2.176  27.123  26.496  1.00  0.60           C  
ATOM   3867  CD  GLU A 245      -1.912  25.803  27.202  1.00  0.60           C  
ATOM   3868  OE1 GLU A 245      -1.526  24.841  26.556  1.00  0.60           O  
ATOM   3869  OE2 GLU A 245      -2.096  25.760  28.395  1.00  0.60           O  
ATOM   3870  H   GLU A 245      -2.449  27.515  23.549  1.00  0.60           H  
ATOM   3871  HA  GLU A 245      -1.802  29.607  25.442  1.00  0.60           H  
ATOM   3872 1HB  GLU A 245      -0.698  26.815  24.984  1.00  0.60           H  
ATOM   3873 2HB  GLU A 245      -0.169  27.853  26.297  1.00  0.60           H  
ATOM   3874 1HG  GLU A 245      -2.410  27.881  27.242  1.00  0.60           H  
ATOM   3875 2HG  GLU A 245      -3.047  27.014  25.851  1.00  0.60           H  
ATOM   3876  N   ILE A 246       0.258  28.876  23.005  1.00  0.61           N  
ATOM   3877  CA  ILE A 246       1.397  29.343  22.236  1.00  0.61           C  
ATOM   3878  C   ILE A 246       1.082  30.751  21.720  1.00  0.61           C  
ATOM   3879  O   ILE A 246       1.927  31.648  21.778  1.00  0.61           O  
ATOM   3880  CB  ILE A 246       1.718  28.362  21.104  1.00  0.61           C  
ATOM   3881  CG1 ILE A 246       2.205  27.041  21.706  1.00  0.61           C  
ATOM   3882  CG2 ILE A 246       2.759  28.941  20.204  1.00  0.61           C  
ATOM   3883  CD1 ILE A 246       2.278  25.923  20.722  1.00  0.61           C  
ATOM   3884  H   ILE A 246      -0.262  28.057  22.686  1.00  0.61           H  
ATOM   3885  HA  ILE A 246       2.265  29.403  22.893  1.00  0.61           H  
ATOM   3886  HB  ILE A 246       0.816  28.163  20.536  1.00  0.61           H  
ATOM   3887 1HG1 ILE A 246       3.188  27.190  22.133  1.00  0.61           H  
ATOM   3888 2HG1 ILE A 246       1.518  26.742  22.503  1.00  0.61           H  
ATOM   3889 1HG2 ILE A 246       2.971  28.245  19.396  1.00  0.61           H  
ATOM   3890 2HG2 ILE A 246       2.382  29.855  19.812  1.00  0.61           H  
ATOM   3891 3HG2 ILE A 246       3.667  29.131  20.770  1.00  0.61           H  
ATOM   3892 1HD1 ILE A 246       2.621  25.014  21.222  1.00  0.61           H  
ATOM   3893 2HD1 ILE A 246       1.289  25.748  20.308  1.00  0.61           H  
ATOM   3894 3HD1 ILE A 246       2.967  26.183  19.920  1.00  0.61           H  
ATOM   3895  N   ALA A 247      -0.151  30.953  21.230  1.00  0.62           N  
ATOM   3896  CA  ALA A 247      -0.585  32.254  20.744  1.00  0.62           C  
ATOM   3897  C   ALA A 247      -0.444  33.325  21.810  1.00  0.62           C  
ATOM   3898  O   ALA A 247       0.092  34.410  21.544  1.00  0.62           O  
ATOM   3899  CB  ALA A 247      -2.058  32.195  20.343  1.00  0.62           C  
ATOM   3900  H   ALA A 247      -0.800  30.175  21.169  1.00  0.62           H  
ATOM   3901  HA  ALA A 247       0.035  32.520  19.902  1.00  0.62           H  
ATOM   3902 1HB  ALA A 247      -2.390  33.157  20.014  1.00  0.62           H  
ATOM   3903 2HB  ALA A 247      -2.205  31.450  19.563  1.00  0.62           H  
ATOM   3904 3HB  ALA A 247      -2.654  31.931  21.198  1.00  0.62           H  
ATOM   3905  N   ARG A 248      -0.829  32.982  23.039  1.00  0.63           N  
ATOM   3906  CA  ARG A 248      -0.731  33.916  24.143  1.00  0.63           C  
ATOM   3907  C   ARG A 248       0.733  34.260  24.420  1.00  0.63           C  
ATOM   3908  O   ARG A 248       1.066  35.432  24.636  1.00  0.63           O  
ATOM   3909  CB  ARG A 248      -1.366  33.311  25.394  1.00  0.63           C  
ATOM   3910  CG  ARG A 248      -2.900  33.175  25.389  1.00  0.63           C  
ATOM   3911  CD  ARG A 248      -3.365  32.435  26.602  1.00  0.63           C  
ATOM   3912  NE  ARG A 248      -4.812  32.282  26.674  1.00  0.63           N  
ATOM   3913  CZ  ARG A 248      -5.456  31.458  27.516  1.00  0.63           C  
ATOM   3914  NH1 ARG A 248      -4.794  30.683  28.349  1.00  0.63           N  
ATOM   3915  NH2 ARG A 248      -6.764  31.456  27.483  1.00  0.63           N  
ATOM   3916  H   ARG A 248      -1.260  32.067  23.192  1.00  0.63           H  
ATOM   3917  HA  ARG A 248      -1.267  34.828  23.877  1.00  0.63           H  
ATOM   3918 1HB  ARG A 248      -0.961  32.319  25.553  1.00  0.63           H  
ATOM   3919 2HB  ARG A 248      -1.094  33.914  26.258  1.00  0.63           H  
ATOM   3920 1HG  ARG A 248      -3.368  34.161  25.372  1.00  0.63           H  
ATOM   3921 2HG  ARG A 248      -3.212  32.618  24.515  1.00  0.63           H  
ATOM   3922 1HD  ARG A 248      -2.925  31.442  26.594  1.00  0.63           H  
ATOM   3923 2HD  ARG A 248      -3.038  32.968  27.490  1.00  0.63           H  
ATOM   3924  HE  ARG A 248      -5.418  32.843  26.053  1.00  0.63           H  
ATOM   3925 1HH1 ARG A 248      -3.785  30.698  28.356  1.00  0.63           H  
ATOM   3926 2HH1 ARG A 248      -5.298  30.073  28.974  1.00  0.63           H  
ATOM   3927 1HH2 ARG A 248      -7.220  32.096  26.816  1.00  0.63           H  
ATOM   3928 2HH2 ARG A 248      -7.311  30.868  28.090  1.00  0.63           H  
ATOM   3929  N   GLU A 249       1.622  33.254  24.374  1.00  0.64           N  
ATOM   3930  CA  GLU A 249       3.036  33.520  24.626  1.00  0.64           C  
ATOM   3931  C   GLU A 249       3.652  34.409  23.552  1.00  0.64           C  
ATOM   3932  O   GLU A 249       4.459  35.282  23.866  1.00  0.64           O  
ATOM   3933  CB  GLU A 249       3.854  32.230  24.765  1.00  0.64           C  
ATOM   3934  CG  GLU A 249       3.564  31.426  26.044  1.00  0.64           C  
ATOM   3935  CD  GLU A 249       4.485  30.220  26.252  1.00  0.64           C  
ATOM   3936  OE1 GLU A 249       5.357  29.999  25.447  1.00  0.64           O  
ATOM   3937  OE2 GLU A 249       4.306  29.510  27.227  1.00  0.64           O  
ATOM   3938  H   GLU A 249       1.300  32.298  24.201  1.00  0.64           H  
ATOM   3939  HA  GLU A 249       3.110  34.053  25.574  1.00  0.64           H  
ATOM   3940 1HB  GLU A 249       3.625  31.579  23.924  1.00  0.64           H  
ATOM   3941 2HB  GLU A 249       4.917  32.460  24.725  1.00  0.64           H  
ATOM   3942 1HG  GLU A 249       3.659  32.092  26.899  1.00  0.64           H  
ATOM   3943 2HG  GLU A 249       2.533  31.082  26.005  1.00  0.64           H  
ATOM   3944  N   MET A 250       3.254  34.226  22.287  1.00  0.65           N  
ATOM   3945  CA  MET A 250       3.805  35.079  21.238  1.00  0.65           C  
ATOM   3946  C   MET A 250       3.387  36.526  21.441  1.00  0.65           C  
ATOM   3947  O   MET A 250       4.191  37.455  21.352  1.00  0.65           O  
ATOM   3948  CB  MET A 250       3.345  34.618  19.843  1.00  0.65           C  
ATOM   3949  CG  MET A 250       3.986  33.328  19.336  1.00  0.65           C  
ATOM   3950  SD  MET A 250       3.645  32.987  17.615  1.00  0.65           S  
ATOM   3951  CE  MET A 250       2.222  31.966  17.590  1.00  0.65           C  
ATOM   3952  H   MET A 250       2.596  33.476  22.067  1.00  0.65           H  
ATOM   3953  HA  MET A 250       4.891  35.032  21.289  1.00  0.65           H  
ATOM   3954 1HB  MET A 250       2.275  34.449  19.878  1.00  0.65           H  
ATOM   3955 2HB  MET A 250       3.527  35.411  19.118  1.00  0.65           H  
ATOM   3956 1HG  MET A 250       5.046  33.345  19.486  1.00  0.65           H  
ATOM   3957 2HG  MET A 250       3.569  32.512  19.907  1.00  0.65           H  
ATOM   3958 1HE  MET A 250       1.932  31.771  16.557  1.00  0.65           H  
ATOM   3959 2HE  MET A 250       2.448  31.056  18.068  1.00  0.65           H  
ATOM   3960 3HE  MET A 250       1.435  32.418  18.101  1.00  0.65           H  
ATOM   3961  N   PHE A 251       2.129  36.725  21.781  1.00  0.66           N  
ATOM   3962  CA  PHE A 251       1.615  38.068  21.964  1.00  0.66           C  
ATOM   3963  C   PHE A 251       2.055  38.761  23.223  1.00  0.66           C  
ATOM   3964  O   PHE A 251       2.203  39.980  23.236  1.00  0.66           O  
ATOM   3965  CB  PHE A 251       0.139  38.047  21.791  1.00  0.66           C  
ATOM   3966  CG  PHE A 251      -0.118  37.982  20.398  1.00  0.66           C  
ATOM   3967  CD1 PHE A 251      -1.118  37.277  19.902  1.00  0.66           C  
ATOM   3968  CD2 PHE A 251       0.703  38.676  19.544  1.00  0.66           C  
ATOM   3969  CE1 PHE A 251      -1.330  37.274  18.563  1.00  0.66           C  
ATOM   3970  CE2 PHE A 251       0.489  38.650  18.234  1.00  0.66           C  
ATOM   3971  CZ  PHE A 251      -0.525  37.958  17.755  1.00  0.66           C  
ATOM   3972  H   PHE A 251       1.491  35.930  21.873  1.00  0.66           H  
ATOM   3973  HA  PHE A 251       2.004  38.664  21.144  1.00  0.66           H  
ATOM   3974 1HB  PHE A 251      -0.273  37.154  22.263  1.00  0.66           H  
ATOM   3975 2HB  PHE A 251      -0.331  38.926  22.222  1.00  0.66           H  
ATOM   3976  HD1 PHE A 251      -1.738  36.721  20.586  1.00  0.66           H  
ATOM   3977  HD2 PHE A 251       1.533  39.254  19.951  1.00  0.66           H  
ATOM   3978  HE1 PHE A 251      -2.130  36.715  18.117  1.00  0.66           H  
ATOM   3979  HE2 PHE A 251       1.122  39.182  17.574  1.00  0.66           H  
ATOM   3980  HZ  PHE A 251      -0.702  37.930  16.723  1.00  0.66           H  
ATOM   3981  N   ALA A 252       2.401  37.991  24.242  1.00  0.65           N  
ATOM   3982  CA  ALA A 252       2.894  38.518  25.504  1.00  0.65           C  
ATOM   3983  C   ALA A 252       4.166  39.352  25.310  1.00  0.65           C  
ATOM   3984  O   ALA A 252       4.543  40.133  26.183  1.00  0.65           O  
ATOM   3985  CB  ALA A 252       3.176  37.378  26.460  1.00  0.65           C  
ATOM   3986  H   ALA A 252       2.241  36.985  24.173  1.00  0.65           H  
ATOM   3987  HA  ALA A 252       2.123  39.164  25.925  1.00  0.65           H  
ATOM   3988 1HB  ALA A 252       3.521  37.775  27.412  1.00  0.65           H  
ATOM   3989 2HB  ALA A 252       2.266  36.798  26.611  1.00  0.65           H  
ATOM   3990 3HB  ALA A 252       3.946  36.738  26.029  1.00  0.65           H  
ATOM   3991  N   LEU A 253       4.854  39.143  24.190  1.00  0.64           N  
ATOM   3992  CA  LEU A 253       6.090  39.820  23.865  1.00  0.64           C  
ATOM   3993  C   LEU A 253       5.871  41.176  23.187  1.00  0.64           C  
ATOM   3994  O   LEU A 253       6.769  42.029  23.165  1.00  0.64           O  
ATOM   3995  CB  LEU A 253       6.814  38.922  22.887  1.00  0.64           C  
ATOM   3996  CG  LEU A 253       7.124  37.556  23.418  1.00  0.64           C  
ATOM   3997  CD1 LEU A 253       7.684  36.706  22.300  1.00  0.64           C  
ATOM   3998  CD2 LEU A 253       8.083  37.689  24.578  1.00  0.64           C  
ATOM   3999  H   LEU A 253       4.495  38.490  23.491  1.00  0.64           H  
ATOM   4000  HA  LEU A 253       6.664  39.960  24.778  1.00  0.64           H  
ATOM   4001 1HB  LEU A 253       6.205  38.814  21.992  1.00  0.64           H  
ATOM   4002 2HB  LEU A 253       7.744  39.386  22.611  1.00  0.64           H  
ATOM   4003  HG  LEU A 253       6.204  37.087  23.766  1.00  0.64           H  
ATOM   4004 1HD1 LEU A 253       7.891  35.706  22.666  1.00  0.64           H  
ATOM   4005 2HD1 LEU A 253       6.945  36.646  21.498  1.00  0.64           H  
ATOM   4006 3HD1 LEU A 253       8.580  37.155  21.928  1.00  0.64           H  
ATOM   4007 1HD2 LEU A 253       8.294  36.711  24.977  1.00  0.64           H  
ATOM   4008 2HD2 LEU A 253       9.007  38.157  24.240  1.00  0.64           H  
ATOM   4009 3HD2 LEU A 253       7.625  38.303  25.355  1.00  0.64           H  
ATOM   4010  N   ALA A 254       4.691  41.340  22.580  1.00  0.63           N  
ATOM   4011  CA  ALA A 254       4.352  42.481  21.731  1.00  0.63           C  
ATOM   4012  C   ALA A 254       3.581  43.586  22.444  1.00  0.63           C  
ATOM   4013  O   ALA A 254       2.900  43.362  23.449  1.00  0.63           O  
ATOM   4014  CB  ALA A 254       3.525  41.996  20.540  1.00  0.63           C  
ATOM   4015  H   ALA A 254       3.967  40.640  22.722  1.00  0.63           H  
ATOM   4016  HA  ALA A 254       5.279  42.913  21.362  1.00  0.63           H  
ATOM   4017 1HB  ALA A 254       3.311  42.833  19.879  1.00  0.63           H  
ATOM   4018 2HB  ALA A 254       4.090  41.246  19.998  1.00  0.63           H  
ATOM   4019 3HB  ALA A 254       2.589  41.565  20.897  1.00  0.63           H  
ATOM   4020  N   ASP A 255       3.655  44.781  21.857  1.00  0.62           N  
ATOM   4021  CA  ASP A 255       2.843  45.921  22.259  1.00  0.62           C  
ATOM   4022  C   ASP A 255       1.527  45.818  21.521  1.00  0.62           C  
ATOM   4023  O   ASP A 255       0.486  46.259  22.006  1.00  0.62           O  
ATOM   4024  CB  ASP A 255       3.524  47.245  21.949  1.00  0.62           C  
ATOM   4025  CG  ASP A 255       4.761  47.470  22.778  1.00  0.62           C  
ATOM   4026  OD1 ASP A 255       4.640  47.610  23.971  1.00  0.62           O  
ATOM   4027  OD2 ASP A 255       5.836  47.471  22.222  1.00  0.62           O  
ATOM   4028  H   ASP A 255       4.259  44.890  21.048  1.00  0.62           H  
ATOM   4029  HA  ASP A 255       2.651  45.865  23.330  1.00  0.62           H  
ATOM   4030 1HB  ASP A 255       3.799  47.265  20.887  1.00  0.62           H  
ATOM   4031 2HB  ASP A 255       2.825  48.065  22.119  1.00  0.62           H  
ATOM   4032  N   GLY A 256       1.562  45.182  20.359  1.00  0.62           N  
ATOM   4033  CA  GLY A 256       0.328  45.010  19.620  1.00  0.62           C  
ATOM   4034  C   GLY A 256       0.434  44.081  18.431  1.00  0.62           C  
ATOM   4035  O   GLY A 256       1.490  43.515  18.134  1.00  0.62           O  
ATOM   4036  H   GLY A 256       2.458  44.877  19.983  1.00  0.62           H  
ATOM   4037 1HA  GLY A 256      -0.431  44.635  20.286  1.00  0.62           H  
ATOM   4038 2HA  GLY A 256      -0.028  45.979  19.284  1.00  0.62           H  
ATOM   4039  N   ALA A 257      -0.689  43.902  17.768  1.00  0.63           N  
ATOM   4040  CA  ALA A 257      -0.753  43.018  16.630  1.00  0.63           C  
ATOM   4041  C   ALA A 257      -1.854  43.391  15.670  1.00  0.63           C  
ATOM   4042  O   ALA A 257      -2.904  43.907  16.060  1.00  0.63           O  
ATOM   4043  CB  ALA A 257      -0.975  41.608  17.107  1.00  0.63           C  
ATOM   4044  H   ALA A 257      -1.520  44.382  18.104  1.00  0.63           H  
ATOM   4045  HA  ALA A 257       0.192  43.085  16.100  1.00  0.63           H  
ATOM   4046 1HB  ALA A 257      -0.991  40.934  16.248  1.00  0.63           H  
ATOM   4047 2HB  ALA A 257      -0.167  41.333  17.768  1.00  0.63           H  
ATOM   4048 3HB  ALA A 257      -1.921  41.547  17.635  1.00  0.63           H  
ATOM   4049  N   THR A 258      -1.636  43.060  14.412  1.00  0.65           N  
ATOM   4050  CA  THR A 258      -2.648  43.295  13.403  1.00  0.65           C  
ATOM   4051  C   THR A 258      -3.151  41.957  12.889  1.00  0.65           C  
ATOM   4052  O   THR A 258      -2.360  41.084  12.523  1.00  0.65           O  
ATOM   4053  CB  THR A 258      -2.085  44.114  12.235  1.00  0.65           C  
ATOM   4054  OG1 THR A 258      -1.597  45.382  12.698  1.00  0.65           O  
ATOM   4055  CG2 THR A 258      -3.152  44.338  11.234  1.00  0.65           C  
ATOM   4056  H   THR A 258      -0.741  42.636  14.166  1.00  0.65           H  
ATOM   4057  HA  THR A 258      -3.489  43.832  13.842  1.00  0.65           H  
ATOM   4058  HB  THR A 258      -1.260  43.572  11.767  1.00  0.65           H  
ATOM   4059  HG1 THR A 258      -1.115  45.827  11.947  1.00  0.65           H  
ATOM   4060 1HG2 THR A 258      -2.765  44.923  10.410  1.00  0.65           H  
ATOM   4061 2HG2 THR A 258      -3.526  43.388  10.857  1.00  0.65           H  
ATOM   4062 3HG2 THR A 258      -3.936  44.866  11.722  1.00  0.65           H  
ATOM   4063  N   MET A 259      -4.471  41.776  12.879  1.00  0.69           N  
ATOM   4064  CA  MET A 259      -5.029  40.505  12.439  1.00  0.69           C  
ATOM   4065  C   MET A 259      -6.101  40.663  11.385  1.00  0.69           C  
ATOM   4066  O   MET A 259      -6.845  41.647  11.353  1.00  0.69           O  
ATOM   4067  CB  MET A 259      -5.597  39.741  13.641  1.00  0.69           C  
ATOM   4068  CG  MET A 259      -4.541  39.447  14.654  1.00  0.69           C  
ATOM   4069  SD  MET A 259      -4.959  38.393  16.006  1.00  0.69           S  
ATOM   4070  CE  MET A 259      -3.863  39.111  17.201  1.00  0.69           C  
ATOM   4071  H   MET A 259      -5.086  42.518  13.213  1.00  0.69           H  
ATOM   4072  HA  MET A 259      -4.229  39.911  11.996  1.00  0.69           H  
ATOM   4073 1HB  MET A 259      -6.368  40.343  14.111  1.00  0.69           H  
ATOM   4074 2HB  MET A 259      -6.047  38.804  13.314  1.00  0.69           H  
ATOM   4075 1HG  MET A 259      -3.830  38.924  14.082  1.00  0.69           H  
ATOM   4076 2HG  MET A 259      -4.096  40.360  15.045  1.00  0.69           H  
ATOM   4077 1HE  MET A 259      -3.950  38.591  18.147  1.00  0.69           H  
ATOM   4078 2HE  MET A 259      -2.859  39.044  16.830  1.00  0.69           H  
ATOM   4079 3HE  MET A 259      -4.118  40.161  17.345  1.00  0.69           H  
ATOM   4080  N   SER A 260      -6.224  39.633  10.564  1.00  0.73           N  
ATOM   4081  CA  SER A 260      -7.282  39.539   9.574  1.00  0.73           C  
ATOM   4082  C   SER A 260      -7.912  38.192   9.663  1.00  0.73           C  
ATOM   4083  O   SER A 260      -7.270  37.162   9.464  1.00  0.73           O  
ATOM   4084  CB  SER A 260      -6.810  39.713   8.162  1.00  0.73           C  
ATOM   4085  OG  SER A 260      -7.897  39.491   7.281  1.00  0.73           O  
ATOM   4086  H   SER A 260      -5.566  38.870  10.646  1.00  0.73           H  
ATOM   4087  HA  SER A 260      -8.042  40.287   9.789  1.00  0.73           H  
ATOM   4088 1HB  SER A 260      -6.414  40.702   8.016  1.00  0.73           H  
ATOM   4089 2HB  SER A 260      -6.011  39.002   7.948  1.00  0.73           H  
ATOM   4090  HG  SER A 260      -7.596  39.781   6.417  1.00  0.73           H  
ATOM   4091  N   ALA A 261      -9.205  38.198   9.912  1.00  0.77           N  
ATOM   4092  CA  ALA A 261      -9.951  36.983  10.123  1.00  0.77           C  
ATOM   4093  C   ALA A 261     -10.298  36.335   8.798  1.00  0.77           C  
ATOM   4094  O   ALA A 261     -11.001  35.325   8.761  1.00  0.77           O  
ATOM   4095  CB  ALA A 261     -11.191  37.287  10.925  1.00  0.77           C  
ATOM   4096  H   ALA A 261      -9.716  39.081   9.968  1.00  0.77           H  
ATOM   4097  HA  ALA A 261      -9.318  36.297  10.683  1.00  0.77           H  
ATOM   4098 1HB  ALA A 261     -11.741  36.365  11.112  1.00  0.77           H  
ATOM   4099 2HB  ALA A 261     -10.909  37.738  11.875  1.00  0.77           H  
ATOM   4100 3HB  ALA A 261     -11.822  37.975  10.367  1.00  0.77           H  
ATOM   4101  N   LYS A 262      -9.855  36.966   7.704  1.00  0.80           N  
ATOM   4102  CA  LYS A 262     -10.112  36.469   6.382  1.00  0.80           C  
ATOM   4103  C   LYS A 262      -8.967  35.569   5.908  1.00  0.80           C  
ATOM   4104  O   LYS A 262      -9.075  34.938   4.858  1.00  0.80           O  
ATOM   4105  CB  LYS A 262     -10.248  37.636   5.411  1.00  0.80           C  
ATOM   4106  CG  LYS A 262     -11.360  38.640   5.741  1.00  0.80           C  
ATOM   4107  CD  LYS A 262     -11.662  39.546   4.555  1.00  0.80           C  
ATOM   4108  CE  LYS A 262     -10.532  40.448   4.182  1.00  0.80           C  
ATOM   4109  NZ  LYS A 262     -10.942  41.379   3.098  1.00  0.80           N  
ATOM   4110  H   LYS A 262      -9.288  37.813   7.777  1.00  0.80           H  
ATOM   4111  HA  LYS A 262     -11.026  35.879   6.392  1.00  0.80           H  
ATOM   4112 1HB  LYS A 262      -9.305  38.171   5.349  1.00  0.80           H  
ATOM   4113 2HB  LYS A 262     -10.465  37.246   4.427  1.00  0.80           H  
ATOM   4114 1HG  LYS A 262     -12.262  38.122   6.015  1.00  0.80           H  
ATOM   4115 2HG  LYS A 262     -11.053  39.255   6.591  1.00  0.80           H  
ATOM   4116 1HD  LYS A 262     -11.949  38.944   3.703  1.00  0.80           H  
ATOM   4117 2HD  LYS A 262     -12.493  40.178   4.795  1.00  0.80           H  
ATOM   4118 1HE  LYS A 262     -10.222  41.027   5.053  1.00  0.80           H  
ATOM   4119 2HE  LYS A 262      -9.695  39.850   3.839  1.00  0.80           H  
ATOM   4120 1HZ  LYS A 262     -10.166  41.976   2.852  1.00  0.80           H  
ATOM   4121 2HZ  LYS A 262     -11.230  40.849   2.284  1.00  0.80           H  
ATOM   4122 3HZ  LYS A 262     -11.716  41.942   3.417  1.00  0.80           H  
ATOM   4123  N   LYS A 263      -7.847  35.534   6.656  1.00  0.83           N  
ATOM   4124  CA  LYS A 263      -6.688  34.758   6.207  1.00  0.83           C  
ATOM   4125  C   LYS A 263      -6.385  33.498   7.022  1.00  0.83           C  
ATOM   4126  O   LYS A 263      -6.385  32.403   6.447  1.00  0.83           O  
ATOM   4127  CB  LYS A 263      -5.472  35.666   6.142  1.00  0.83           C  
ATOM   4128  CG  LYS A 263      -5.559  36.714   5.016  1.00  0.83           C  
ATOM   4129  CD  LYS A 263      -4.354  37.619   5.007  1.00  0.83           C  
ATOM   4130  CE  LYS A 263      -4.391  38.613   3.871  1.00  0.83           C  
ATOM   4131  NZ  LYS A 263      -3.219  39.531   3.918  1.00  0.83           N  
ATOM   4132  H   LYS A 263      -7.791  36.042   7.540  1.00  0.83           H  
ATOM   4133  HA  LYS A 263      -6.887  34.425   5.187  1.00  0.83           H  
ATOM   4134 1HB  LYS A 263      -5.373  36.203   7.093  1.00  0.83           H  
ATOM   4135 2HB  LYS A 263      -4.576  35.079   6.016  1.00  0.83           H  
ATOM   4136 1HG  LYS A 263      -5.634  36.205   4.052  1.00  0.83           H  
ATOM   4137 2HG  LYS A 263      -6.455  37.319   5.156  1.00  0.83           H  
ATOM   4138 1HD  LYS A 263      -4.356  38.190   5.925  1.00  0.83           H  
ATOM   4139 2HD  LYS A 263      -3.439  37.030   4.956  1.00  0.83           H  
ATOM   4140 1HE  LYS A 263      -4.384  38.076   2.927  1.00  0.83           H  
ATOM   4141 2HE  LYS A 263      -5.306  39.201   3.935  1.00  0.83           H  
ATOM   4142 1HZ  LYS A 263      -3.264  40.182   3.151  1.00  0.83           H  
ATOM   4143 2HZ  LYS A 263      -3.225  40.040   4.793  1.00  0.83           H  
ATOM   4144 3HZ  LYS A 263      -2.370  38.993   3.852  1.00  0.83           H  
ATOM   4145  N   ASP A 264      -6.141  33.599   8.339  1.00  0.87           N  
ATOM   4146  CA  ASP A 264      -5.902  32.341   9.060  1.00  0.87           C  
ATOM   4147  C   ASP A 264      -7.257  31.739   9.390  1.00  0.87           C  
ATOM   4148  O   ASP A 264      -7.530  30.588   9.038  1.00  0.87           O  
ATOM   4149  CB  ASP A 264      -5.011  32.462  10.309  1.00  0.87           C  
ATOM   4150  CG  ASP A 264      -5.444  33.418  11.475  1.00  0.87           C  
ATOM   4151  OD1 ASP A 264      -6.424  34.133  11.348  1.00  0.87           O  
ATOM   4152  OD2 ASP A 264      -4.775  33.354  12.518  1.00  0.87           O  
ATOM   4153  H   ASP A 264      -6.118  34.497   8.807  1.00  0.87           H  
ATOM   4154  HA  ASP A 264      -5.387  31.654   8.391  1.00  0.87           H  
ATOM   4155 1HB  ASP A 264      -4.895  31.470  10.726  1.00  0.87           H  
ATOM   4156 2HB  ASP A 264      -4.042  32.771  10.001  1.00  0.87           H  
ATOM   4157  N   ALA A 265      -8.089  32.541  10.045  1.00  0.90           N  
ATOM   4158  CA  ALA A 265      -9.475  32.209  10.325  1.00  0.90           C  
ATOM   4159  C   ALA A 265     -10.208  32.289   9.012  1.00  0.90           C  
ATOM   4160  O   ALA A 265      -9.765  33.002   8.116  1.00  0.90           O  
ATOM   4161  CB  ALA A 265     -10.076  33.156  11.356  1.00  0.90           C  
ATOM   4162  H   ALA A 265      -7.711  33.438  10.357  1.00  0.90           H  
ATOM   4163  HA  ALA A 265      -9.537  31.183  10.672  1.00  0.90           H  
ATOM   4164 1HB  ALA A 265     -11.108  32.895  11.518  1.00  0.90           H  
ATOM   4165 2HB  ALA A 265      -9.521  33.077  12.294  1.00  0.90           H  
ATOM   4166 3HB  ALA A 265     -10.018  34.159  10.991  1.00  0.90           H  
ATOM   4167  N   ILE A 266     -11.285  31.540   8.853  1.00  0.94           N  
ATOM   4168  CA  ILE A 266     -12.037  31.660   7.618  1.00  0.94           C  
ATOM   4169  C   ILE A 266     -13.323  32.440   7.812  1.00  0.94           C  
ATOM   4170  O   ILE A 266     -14.367  31.829   7.991  1.00  0.94           O  
ATOM   4171  CB  ILE A 266     -12.377  30.270   7.073  1.00  0.94           C  
ATOM   4172  CG1 ILE A 266     -11.126  29.434   7.006  1.00  0.94           C  
ATOM   4173  CG2 ILE A 266     -12.960  30.403   5.703  1.00  0.94           C  
ATOM   4174  CD1 ILE A 266     -10.012  30.001   6.119  1.00  0.94           C  
ATOM   4175  H   ILE A 266     -11.595  30.922   9.586  1.00  0.94           H  
ATOM   4176  HA  ILE A 266     -11.428  32.187   6.881  1.00  0.94           H  
ATOM   4177  HB  ILE A 266     -13.090  29.765   7.730  1.00  0.94           H  
ATOM   4178 1HG1 ILE A 266     -10.761  29.339   8.011  1.00  0.94           H  
ATOM   4179 2HG1 ILE A 266     -11.389  28.443   6.640  1.00  0.94           H  
ATOM   4180 1HG2 ILE A 266     -13.166  29.420   5.318  1.00  0.94           H  
ATOM   4181 2HG2 ILE A 266     -13.882  30.991   5.739  1.00  0.94           H  
ATOM   4182 3HG2 ILE A 266     -12.245  30.898   5.049  1.00  0.94           H  
ATOM   4183 1HD1 ILE A 266      -9.152  29.335   6.148  1.00  0.94           H  
ATOM   4184 2HD1 ILE A 266     -10.363  30.092   5.088  1.00  0.94           H  
ATOM   4185 3HD1 ILE A 266      -9.708  30.983   6.480  1.00  0.94           H  
ATOM   4186  N   VAL A 267     -13.253  33.764   7.781  1.00  0.97           N  
ATOM   4187  CA  VAL A 267     -14.437  34.614   7.928  1.00  0.97           C  
ATOM   4188  C   VAL A 267     -14.487  35.571   6.748  1.00  0.97           C  
ATOM   4189  O   VAL A 267     -13.464  36.102   6.354  1.00  0.97           O  
ATOM   4190  CB  VAL A 267     -14.408  35.369   9.266  1.00  0.97           C  
ATOM   4191  CG1 VAL A 267     -15.652  36.251   9.430  1.00  0.97           C  
ATOM   4192  CG2 VAL A 267     -14.299  34.366  10.360  1.00  0.97           C  
ATOM   4193  H   VAL A 267     -12.333  34.207   7.701  1.00  0.97           H  
ATOM   4194  HA  VAL A 267     -15.327  33.987   7.905  1.00  0.97           H  
ATOM   4195  HB  VAL A 267     -13.541  36.030   9.287  1.00  0.97           H  
ATOM   4196 1HG1 VAL A 267     -15.603  36.776  10.377  1.00  0.97           H  
ATOM   4197 2HG1 VAL A 267     -15.698  36.971   8.638  1.00  0.97           H  
ATOM   4198 3HG1 VAL A 267     -16.544  35.631   9.411  1.00  0.97           H  
ATOM   4199 1HG2 VAL A 267     -14.260  34.855  11.263  1.00  0.97           H  
ATOM   4200 2HG2 VAL A 267     -15.168  33.713  10.335  1.00  0.97           H  
ATOM   4201 3HG2 VAL A 267     -13.392  33.780  10.239  1.00  0.97           H  
ATOM   4202  N   ASN A 268     -15.651  35.773   6.159  1.00  0.97           N  
ATOM   4203  CA  ASN A 268     -15.773  36.635   4.981  1.00  0.97           C  
ATOM   4204  C   ASN A 268     -15.376  38.117   5.160  1.00  0.97           C  
ATOM   4205  O   ASN A 268     -15.012  38.782   4.189  1.00  0.97           O  
ATOM   4206  CB  ASN A 268     -17.186  36.525   4.450  1.00  0.97           C  
ATOM   4207  CG  ASN A 268     -17.407  35.195   3.739  1.00  0.97           C  
ATOM   4208  OD1 ASN A 268     -16.443  34.555   3.314  1.00  0.97           O  
ATOM   4209  ND2 ASN A 268     -18.631  34.764   3.599  1.00  0.97           N  
ATOM   4210  H   ASN A 268     -16.471  35.308   6.522  1.00  0.97           H  
ATOM   4211  HA  ASN A 268     -15.104  36.231   4.219  1.00  0.97           H  
ATOM   4212 1HB  ASN A 268     -17.895  36.610   5.276  1.00  0.97           H  
ATOM   4213 2HB  ASN A 268     -17.382  37.343   3.758  1.00  0.97           H  
ATOM   4214 1HD2 ASN A 268     -18.771  33.892   3.126  1.00  0.97           H  
ATOM   4215 2HD2 ASN A 268     -19.400  35.295   3.952  1.00  0.97           H  
ATOM   4216  N   ILE A 269     -15.487  38.653   6.368  1.00  0.94           N  
ATOM   4217  CA  ILE A 269     -15.124  40.050   6.609  1.00  0.94           C  
ATOM   4218  C   ILE A 269     -14.657  40.287   8.038  1.00  0.94           C  
ATOM   4219  O   ILE A 269     -15.128  39.628   8.967  1.00  0.94           O  
ATOM   4220  CB  ILE A 269     -16.279  40.994   6.270  1.00  0.94           C  
ATOM   4221  CG1 ILE A 269     -15.824  42.479   6.302  1.00  0.94           C  
ATOM   4222  CG2 ILE A 269     -17.362  40.779   7.220  1.00  0.94           C  
ATOM   4223  CD1 ILE A 269     -16.812  43.427   5.691  1.00  0.94           C  
ATOM   4224  H   ILE A 269     -15.800  38.080   7.133  1.00  0.94           H  
ATOM   4225  HA  ILE A 269     -14.305  40.305   5.955  1.00  0.94           H  
ATOM   4226  HB  ILE A 269     -16.636  40.783   5.263  1.00  0.94           H  
ATOM   4227 1HG1 ILE A 269     -15.682  42.793   7.331  1.00  0.94           H  
ATOM   4228 2HG1 ILE A 269     -14.878  42.573   5.768  1.00  0.94           H  
ATOM   4229 1HG2 ILE A 269     -18.187  41.442   6.965  1.00  0.94           H  
ATOM   4230 2HG2 ILE A 269     -17.703  39.747   7.182  1.00  0.94           H  
ATOM   4231 3HG2 ILE A 269     -17.001  41.006   8.218  1.00  0.94           H  
ATOM   4232 1HD1 ILE A 269     -16.433  44.441   5.754  1.00  0.94           H  
ATOM   4233 2HD1 ILE A 269     -16.973  43.162   4.647  1.00  0.94           H  
ATOM   4234 3HD1 ILE A 269     -17.757  43.361   6.236  1.00  0.94           H  
ATOM   4235  N   GLY A 270     -13.743  41.244   8.210  1.00  0.88           N  
ATOM   4236  CA  GLY A 270     -13.295  41.647   9.525  1.00  0.88           C  
ATOM   4237  C   GLY A 270     -11.881  41.284   9.910  1.00  0.88           C  
ATOM   4238  O   GLY A 270     -11.321  40.259   9.508  1.00  0.88           O  
ATOM   4239  H   GLY A 270     -13.389  41.783   7.423  1.00  0.88           H  
ATOM   4240 1HA  GLY A 270     -13.365  42.724   9.584  1.00  0.88           H  
ATOM   4241 2HA  GLY A 270     -13.987  41.260  10.264  1.00  0.88           H  
ATOM   4242  N   GLY A 271     -11.336  42.149  10.745  1.00  0.80           N  
ATOM   4243  CA  GLY A 271     -10.000  42.042  11.294  1.00  0.80           C  
ATOM   4244  C   GLY A 271      -9.900  43.007  12.457  1.00  0.80           C  
ATOM   4245  O   GLY A 271     -10.912  43.575  12.887  1.00  0.80           O  
ATOM   4246  H   GLY A 271     -11.885  42.980  10.971  1.00  0.80           H  
ATOM   4247 1HA  GLY A 271      -9.800  41.027  11.630  1.00  0.80           H  
ATOM   4248 2HA  GLY A 271      -9.261  42.300  10.538  1.00  0.80           H  
ATOM   4249  N   PHE A 272      -8.713  43.150  13.014  1.00  0.73           N  
ATOM   4250  CA  PHE A 272      -8.582  44.034  14.159  1.00  0.73           C  
ATOM   4251  C   PHE A 272      -7.163  44.458  14.495  1.00  0.73           C  
ATOM   4252  O   PHE A 272      -6.179  43.818  14.107  1.00  0.73           O  
ATOM   4253  CB  PHE A 272      -9.246  43.390  15.393  1.00  0.73           C  
ATOM   4254  CG  PHE A 272      -8.777  42.053  15.761  1.00  0.73           C  
ATOM   4255  CD1 PHE A 272      -7.751  41.875  16.636  1.00  0.73           C  
ATOM   4256  CD2 PHE A 272      -9.415  40.951  15.243  1.00  0.73           C  
ATOM   4257  CE1 PHE A 272      -7.374  40.611  16.983  1.00  0.73           C  
ATOM   4258  CE2 PHE A 272      -9.054  39.698  15.576  1.00  0.73           C  
ATOM   4259  CZ  PHE A 272      -8.038  39.513  16.448  1.00  0.73           C  
ATOM   4260  H   PHE A 272      -7.913  42.664  12.611  1.00  0.73           H  
ATOM   4261  HA  PHE A 272      -9.139  44.945  13.932  1.00  0.73           H  
ATOM   4262 1HB  PHE A 272      -9.079  44.043  16.251  1.00  0.73           H  
ATOM   4263 2HB  PHE A 272     -10.317  43.338  15.255  1.00  0.73           H  
ATOM   4264  HD1 PHE A 272      -7.249  42.747  17.049  1.00  0.73           H  
ATOM   4265  HD2 PHE A 272     -10.222  41.106  14.563  1.00  0.73           H  
ATOM   4266  HE1 PHE A 272      -6.557  40.464  17.684  1.00  0.73           H  
ATOM   4267  HE2 PHE A 272      -9.580  38.849  15.149  1.00  0.73           H  
ATOM   4268  HZ  PHE A 272      -7.749  38.503  16.729  1.00  0.73           H  
ATOM   4269  N   LEU A 273      -7.067  45.541  15.264  1.00  0.67           N  
ATOM   4270  CA  LEU A 273      -5.783  45.960  15.812  1.00  0.67           C  
ATOM   4271  C   LEU A 273      -5.838  45.692  17.317  1.00  0.67           C  
ATOM   4272  O   LEU A 273      -6.730  46.191  18.016  1.00  0.67           O  
ATOM   4273  CB  LEU A 273      -5.525  47.445  15.516  1.00  0.67           C  
ATOM   4274  CG  LEU A 273      -4.162  48.047  15.951  1.00  0.67           C  
ATOM   4275  CD1 LEU A 273      -3.039  47.360  15.179  1.00  0.67           C  
ATOM   4276  CD2 LEU A 273      -4.155  49.579  15.662  1.00  0.67           C  
ATOM   4277  H   LEU A 273      -7.922  46.056  15.491  1.00  0.67           H  
ATOM   4278  HA  LEU A 273      -4.981  45.362  15.378  1.00  0.67           H  
ATOM   4279 1HB  LEU A 273      -5.624  47.625  14.463  1.00  0.67           H  
ATOM   4280 2HB  LEU A 273      -6.289  48.020  16.024  1.00  0.67           H  
ATOM   4281  HG  LEU A 273      -3.999  47.856  16.997  1.00  0.67           H  
ATOM   4282 1HD1 LEU A 273      -2.080  47.767  15.487  1.00  0.67           H  
ATOM   4283 2HD1 LEU A 273      -3.058  46.298  15.382  1.00  0.67           H  
ATOM   4284 3HD1 LEU A 273      -3.176  47.522  14.106  1.00  0.67           H  
ATOM   4285 1HD2 LEU A 273      -3.197  50.005  15.962  1.00  0.67           H  
ATOM   4286 2HD2 LEU A 273      -4.307  49.750  14.590  1.00  0.67           H  
ATOM   4287 3HD2 LEU A 273      -4.954  50.059  16.221  1.00  0.67           H  
ATOM   4288  N   ALA A 274      -4.949  44.834  17.805  1.00  0.64           N  
ATOM   4289  CA  ALA A 274      -4.952  44.462  19.221  1.00  0.64           C  
ATOM   4290  C   ALA A 274      -3.750  45.081  19.912  1.00  0.64           C  
ATOM   4291  O   ALA A 274      -2.647  45.069  19.363  1.00  0.64           O  
ATOM   4292  CB  ALA A 274      -4.951  42.961  19.359  1.00  0.64           C  
ATOM   4293  H   ALA A 274      -4.241  44.447  17.186  1.00  0.64           H  
ATOM   4294  HA  ALA A 274      -5.848  44.862  19.690  1.00  0.64           H  
ATOM   4295 1HB  ALA A 274      -4.970  42.726  20.397  1.00  0.64           H  
ATOM   4296 2HB  ALA A 274      -5.818  42.544  18.878  1.00  0.64           H  
ATOM   4297 3HB  ALA A 274      -4.052  42.555  18.900  1.00  0.64           H  
ATOM   4298  N   MET A 275      -3.952  45.651  21.103  1.00  0.62           N  
ATOM   4299  CA  MET A 275      -2.843  46.317  21.792  1.00  0.62           C  
ATOM   4300  C   MET A 275      -2.795  46.135  23.323  1.00  0.62           C  
ATOM   4301  O   MET A 275      -3.800  45.890  24.004  1.00  0.62           O  
ATOM   4302  CB  MET A 275      -2.840  47.817  21.408  1.00  0.62           C  
ATOM   4303  CG  MET A 275      -2.560  48.130  19.889  1.00  0.62           C  
ATOM   4304  SD  MET A 275      -2.934  49.792  19.423  1.00  0.62           S  
ATOM   4305  CE  MET A 275      -4.685  49.567  19.441  1.00  0.62           C  
ATOM   4306  H   MET A 275      -4.885  45.632  21.516  1.00  0.62           H  
ATOM   4307  HA  MET A 275      -1.924  45.887  21.416  1.00  0.62           H  
ATOM   4308 1HB  MET A 275      -3.801  48.260  21.668  1.00  0.62           H  
ATOM   4309 2HB  MET A 275      -2.074  48.337  21.987  1.00  0.62           H  
ATOM   4310 1HG  MET A 275      -1.515  47.941  19.679  1.00  0.62           H  
ATOM   4311 2HG  MET A 275      -3.140  47.509  19.247  1.00  0.62           H  
ATOM   4312 1HE  MET A 275      -5.175  50.483  19.163  1.00  0.62           H  
ATOM   4313 2HE  MET A 275      -4.978  48.787  18.754  1.00  0.62           H  
ATOM   4314 3HE  MET A 275      -4.972  49.273  20.439  1.00  0.62           H  
ATOM   4315  N   ASN A 276      -1.580  46.266  23.862  1.00  0.62           N  
ATOM   4316  CA  ASN A 276      -1.301  46.259  25.297  1.00  0.62           C  
ATOM   4317  C   ASN A 276      -0.996  47.654  25.852  1.00  0.62           C  
ATOM   4318  O   ASN A 276      -0.513  47.784  26.981  1.00  0.62           O  
ATOM   4319  CB  ASN A 276      -0.157  45.312  25.610  1.00  0.62           C  
ATOM   4320  CG  ASN A 276      -0.543  43.880  25.488  1.00  0.62           C  
ATOM   4321  OD1 ASN A 276      -1.639  43.549  25.950  1.00  0.62           O  
ATOM   4322  ND2 ASN A 276       0.291  43.037  24.910  1.00  0.62           N  
ATOM   4323  H   ASN A 276      -0.791  46.396  23.233  1.00  0.62           H  
ATOM   4324  HA  ASN A 276      -2.191  45.902  25.814  1.00  0.62           H  
ATOM   4325 1HB  ASN A 276       0.672  45.506  24.921  1.00  0.62           H  
ATOM   4326 2HB  ASN A 276       0.207  45.496  26.619  1.00  0.62           H  
ATOM   4327 1HD2 ASN A 276       0.047  42.069  24.823  1.00  0.62           H  
ATOM   4328 2HD2 ASN A 276       1.190  43.347  24.533  1.00  0.62           H  
ATOM   4329  N   ASP A 277      -1.274  48.684  25.059  1.00  0.63           N  
ATOM   4330  CA  ASP A 277      -1.007  50.072  25.433  1.00  0.63           C  
ATOM   4331  C   ASP A 277      -2.232  50.948  25.254  1.00  0.63           C  
ATOM   4332  O   ASP A 277      -2.599  51.305  24.129  1.00  0.63           O  
ATOM   4333  CB  ASP A 277       0.143  50.663  24.615  1.00  0.63           C  
ATOM   4334  CG  ASP A 277       0.491  52.125  25.035  1.00  0.63           C  
ATOM   4335  OD1 ASP A 277      -0.169  52.665  25.921  1.00  0.63           O  
ATOM   4336  OD2 ASP A 277       1.365  52.693  24.429  1.00  0.63           O  
ATOM   4337  H   ASP A 277      -1.682  48.492  24.158  1.00  0.63           H  
ATOM   4338  HA  ASP A 277      -0.726  50.097  26.485  1.00  0.63           H  
ATOM   4339 1HB  ASP A 277       1.034  50.041  24.740  1.00  0.63           H  
ATOM   4340 2HB  ASP A 277      -0.117  50.649  23.556  1.00  0.63           H  
ATOM   4341  N   GLU A 278      -2.835  51.315  26.375  1.00  0.63           N  
ATOM   4342  CA  GLU A 278      -4.043  52.119  26.406  1.00  0.63           C  
ATOM   4343  C   GLU A 278      -3.867  53.458  25.683  1.00  0.63           C  
ATOM   4344  O   GLU A 278      -4.829  54.011  25.147  1.00  0.63           O  
ATOM   4345  CB  GLU A 278      -4.464  52.386  27.852  1.00  0.63           C  
ATOM   4346  CG  GLU A 278      -5.821  53.055  27.988  1.00  0.63           C  
ATOM   4347  CD  GLU A 278      -6.281  53.186  29.424  1.00  0.63           C  
ATOM   4348  OE1 GLU A 278      -5.561  52.772  30.303  1.00  0.63           O  
ATOM   4349  OE2 GLU A 278      -7.356  53.697  29.636  1.00  0.63           O  
ATOM   4350  H   GLU A 278      -2.437  51.004  27.249  1.00  0.63           H  
ATOM   4351  HA  GLU A 278      -4.835  51.557  25.916  1.00  0.63           H  
ATOM   4352 1HB  GLU A 278      -4.461  51.466  28.417  1.00  0.63           H  
ATOM   4353 2HB  GLU A 278      -3.733  53.046  28.315  1.00  0.63           H  
ATOM   4354 1HG  GLU A 278      -5.767  54.048  27.541  1.00  0.63           H  
ATOM   4355 2HG  GLU A 278      -6.554  52.475  27.426  1.00  0.63           H  
ATOM   4356  N   ALA A 279      -2.663  54.051  25.745  1.00  0.63           N  
ATOM   4357  CA  ALA A 279      -2.473  55.354  25.115  1.00  0.63           C  
ATOM   4358  C   ALA A 279      -2.572  55.244  23.604  1.00  0.63           C  
ATOM   4359  O   ALA A 279      -3.202  56.077  22.940  1.00  0.63           O  
ATOM   4360  CB  ALA A 279      -1.129  55.936  25.495  1.00  0.63           C  
ATOM   4361  H   ALA A 279      -1.855  53.561  26.147  1.00  0.63           H  
ATOM   4362  HA  ALA A 279      -3.266  56.018  25.461  1.00  0.63           H  
ATOM   4363 1HB  ALA A 279      -1.010  56.914  25.033  1.00  0.63           H  
ATOM   4364 2HB  ALA A 279      -1.067  56.033  26.576  1.00  0.63           H  
ATOM   4365 3HB  ALA A 279      -0.336  55.267  25.144  1.00  0.63           H  
ATOM   4366  N   LEU A 280      -1.956  54.198  23.051  1.00  0.63           N  
ATOM   4367  CA  LEU A 280      -1.970  54.023  21.612  1.00  0.63           C  
ATOM   4368  C   LEU A 280      -3.382  53.669  21.217  1.00  0.63           C  
ATOM   4369  O   LEU A 280      -3.886  54.137  20.199  1.00  0.63           O  
ATOM   4370  CB  LEU A 280      -0.984  52.956  21.137  1.00  0.63           C  
ATOM   4371  CG  LEU A 280      -0.828  52.869  19.602  1.00  0.63           C  
ATOM   4372  CD1 LEU A 280      -0.365  54.224  19.068  1.00  0.63           C  
ATOM   4373  CD2 LEU A 280       0.177  51.821  19.258  1.00  0.63           C  
ATOM   4374  H   LEU A 280      -1.468  53.532  23.644  1.00  0.63           H  
ATOM   4375  HA  LEU A 280      -1.707  54.968  21.139  1.00  0.63           H  
ATOM   4376 1HB  LEU A 280      -0.006  53.162  21.575  1.00  0.63           H  
ATOM   4377 2HB  LEU A 280      -1.326  51.983  21.502  1.00  0.63           H  
ATOM   4378  HG  LEU A 280      -1.787  52.621  19.145  1.00  0.63           H  
ATOM   4379 1HD1 LEU A 280      -0.239  54.159  17.993  1.00  0.63           H  
ATOM   4380 2HD1 LEU A 280      -1.104  54.989  19.308  1.00  0.63           H  
ATOM   4381 3HD1 LEU A 280       0.584  54.482  19.525  1.00  0.63           H  
ATOM   4382 1HD2 LEU A 280       0.285  51.769  18.177  1.00  0.63           H  
ATOM   4383 2HD2 LEU A 280       1.134  52.085  19.711  1.00  0.63           H  
ATOM   4384 3HD2 LEU A 280      -0.150  50.859  19.641  1.00  0.63           H  
ATOM   4385  N   TYR A 281      -4.023  52.845  22.045  1.00  0.62           N  
ATOM   4386  CA  TYR A 281      -5.385  52.426  21.806  1.00  0.62           C  
ATOM   4387  C   TYR A 281      -6.335  53.596  21.703  1.00  0.62           C  
ATOM   4388  O   TYR A 281      -7.081  53.684  20.729  1.00  0.62           O  
ATOM   4389  CB  TYR A 281      -5.827  51.460  22.879  1.00  0.62           C  
ATOM   4390  CG  TYR A 281      -7.239  51.047  22.776  1.00  0.62           C  
ATOM   4391  CD1 TYR A 281      -7.594  50.252  21.749  1.00  0.62           C  
ATOM   4392  CD2 TYR A 281      -8.175  51.384  23.746  1.00  0.62           C  
ATOM   4393  CE1 TYR A 281      -8.833  49.788  21.640  1.00  0.62           C  
ATOM   4394  CE2 TYR A 281      -9.472  50.882  23.630  1.00  0.62           C  
ATOM   4395  CZ  TYR A 281      -9.781  50.064  22.547  1.00  0.62           C  
ATOM   4396  OH  TYR A 281     -11.039  49.499  22.366  1.00  0.62           O  
ATOM   4397  H   TYR A 281      -3.535  52.481  22.865  1.00  0.62           H  
ATOM   4398  HA  TYR A 281      -5.415  51.911  20.857  1.00  0.62           H  
ATOM   4399 1HB  TYR A 281      -5.199  50.566  22.854  1.00  0.62           H  
ATOM   4400 2HB  TYR A 281      -5.693  51.921  23.838  1.00  0.62           H  
ATOM   4401  HD1 TYR A 281      -6.882  49.986  21.010  1.00  0.62           H  
ATOM   4402  HD2 TYR A 281      -7.891  52.014  24.590  1.00  0.62           H  
ATOM   4403  HE1 TYR A 281      -9.063  49.180  20.832  1.00  0.62           H  
ATOM   4404  HE2 TYR A 281     -10.224  51.118  24.382  1.00  0.62           H  
ATOM   4405  HH  TYR A 281     -11.007  48.858  21.597  1.00  0.62           H  
ATOM   4406  N   GLU A 282      -6.313  54.516  22.670  1.00  0.61           N  
ATOM   4407  CA  GLU A 282      -7.210  55.658  22.561  1.00  0.61           C  
ATOM   4408  C   GLU A 282      -6.968  56.384  21.242  1.00  0.61           C  
ATOM   4409  O   GLU A 282      -7.913  56.762  20.541  1.00  0.61           O  
ATOM   4410  CB  GLU A 282      -7.022  56.645  23.718  1.00  0.61           C  
ATOM   4411  CG  GLU A 282      -8.000  57.847  23.649  1.00  0.61           C  
ATOM   4412  CD  GLU A 282      -7.882  58.844  24.794  1.00  0.61           C  
ATOM   4413  OE1 GLU A 282      -7.036  58.679  25.639  1.00  0.61           O  
ATOM   4414  OE2 GLU A 282      -8.663  59.769  24.815  1.00  0.61           O  
ATOM   4415  H   GLU A 282      -5.695  54.412  23.477  1.00  0.61           H  
ATOM   4416  HA  GLU A 282      -8.239  55.295  22.572  1.00  0.61           H  
ATOM   4417 1HB  GLU A 282      -7.167  56.127  24.667  1.00  0.61           H  
ATOM   4418 2HB  GLU A 282      -6.000  57.029  23.703  1.00  0.61           H  
ATOM   4419 1HG  GLU A 282      -7.821  58.377  22.711  1.00  0.61           H  
ATOM   4420 2HG  GLU A 282      -9.018  57.460  23.620  1.00  0.61           H  
ATOM   4421  N   ARG A 283      -5.699  56.571  20.881  1.00  0.61           N  
ATOM   4422  CA  ARG A 283      -5.410  57.260  19.639  1.00  0.61           C  
ATOM   4423  C   ARG A 283      -5.928  56.456  18.436  1.00  0.61           C  
ATOM   4424  O   ARG A 283      -6.456  57.025  17.475  1.00  0.61           O  
ATOM   4425  CB  ARG A 283      -3.925  57.498  19.522  1.00  0.61           C  
ATOM   4426  CG  ARG A 283      -3.352  58.484  20.501  1.00  0.61           C  
ATOM   4427  CD  ARG A 283      -1.897  58.503  20.368  1.00  0.61           C  
ATOM   4428  NE  ARG A 283      -1.516  58.979  19.060  1.00  0.61           N  
ATOM   4429  CZ  ARG A 283      -0.401  58.623  18.411  1.00  0.61           C  
ATOM   4430  NH1 ARG A 283       0.445  57.775  18.962  1.00  0.61           N  
ATOM   4431  NH2 ARG A 283      -0.173  59.120  17.216  1.00  0.61           N  
ATOM   4432  H   ARG A 283      -4.932  56.254  21.482  1.00  0.61           H  
ATOM   4433  HA  ARG A 283      -5.912  58.227  19.656  1.00  0.61           H  
ATOM   4434 1HB  ARG A 283      -3.380  56.561  19.610  1.00  0.61           H  
ATOM   4435 2HB  ARG A 283      -3.729  57.916  18.551  1.00  0.61           H  
ATOM   4436 1HG  ARG A 283      -3.745  59.481  20.295  1.00  0.61           H  
ATOM   4437 2HG  ARG A 283      -3.614  58.188  21.518  1.00  0.61           H  
ATOM   4438 1HD  ARG A 283      -1.463  59.164  21.118  1.00  0.61           H  
ATOM   4439 2HD  ARG A 283      -1.507  57.492  20.498  1.00  0.61           H  
ATOM   4440  HE  ARG A 283      -2.140  59.628  18.598  1.00  0.61           H  
ATOM   4441 1HH1 ARG A 283       0.253  57.398  19.880  1.00  0.61           H  
ATOM   4442 2HH1 ARG A 283       1.293  57.506  18.475  1.00  0.61           H  
ATOM   4443 1HH2 ARG A 283      -0.827  59.761  16.797  1.00  0.61           H  
ATOM   4444 2HH2 ARG A 283       0.654  58.835  16.690  1.00  0.61           H  
ATOM   4445  N   ALA A 284      -5.796  55.125  18.483  1.00  0.61           N  
ATOM   4446  CA  ALA A 284      -6.282  54.283  17.399  1.00  0.61           C  
ATOM   4447  C   ALA A 284      -7.772  54.435  17.251  1.00  0.61           C  
ATOM   4448  O   ALA A 284      -8.279  54.504  16.132  1.00  0.61           O  
ATOM   4449  CB  ALA A 284      -5.931  52.826  17.645  1.00  0.61           C  
ATOM   4450  H   ALA A 284      -5.335  54.696  19.280  1.00  0.61           H  
ATOM   4451  HA  ALA A 284      -5.834  54.627  16.474  1.00  0.61           H  
ATOM   4452 1HB  ALA A 284      -6.289  52.220  16.817  1.00  0.61           H  
ATOM   4453 2HB  ALA A 284      -4.858  52.703  17.748  1.00  0.61           H  
ATOM   4454 3HB  ALA A 284      -6.410  52.504  18.564  1.00  0.61           H  
ATOM   4455  N   GLN A 285      -8.477  54.548  18.380  1.00  0.61           N  
ATOM   4456  CA  GLN A 285      -9.915  54.719  18.344  1.00  0.61           C  
ATOM   4457  C   GLN A 285     -10.256  56.037  17.662  1.00  0.61           C  
ATOM   4458  O   GLN A 285     -11.193  56.110  16.872  1.00  0.61           O  
ATOM   4459  CB  GLN A 285     -10.517  54.684  19.754  1.00  0.61           C  
ATOM   4460  CG  GLN A 285     -10.501  53.320  20.440  1.00  0.61           C  
ATOM   4461  CD  GLN A 285     -11.101  53.398  21.835  1.00  0.61           C  
ATOM   4462  OE1 GLN A 285     -10.763  54.274  22.640  1.00  0.61           O  
ATOM   4463  NE2 GLN A 285     -12.029  52.490  22.126  1.00  0.61           N  
ATOM   4464  H   GLN A 285      -7.995  54.477  19.277  1.00  0.61           H  
ATOM   4465  HA  GLN A 285     -10.347  53.906  17.766  1.00  0.61           H  
ATOM   4466 1HB  GLN A 285      -9.972  55.373  20.391  1.00  0.61           H  
ATOM   4467 2HB  GLN A 285     -11.545  55.031  19.713  1.00  0.61           H  
ATOM   4468 1HG  GLN A 285     -11.064  52.601  19.857  1.00  0.61           H  
ATOM   4469 2HG  GLN A 285      -9.471  52.986  20.536  1.00  0.61           H  
ATOM   4470 1HE2 GLN A 285     -12.467  52.490  23.024  1.00  0.61           H  
ATOM   4471 2HE2 GLN A 285     -12.282  51.799  21.447  1.00  0.61           H  
ATOM   4472  N   GLN A 286      -9.467  57.082  17.908  1.00  0.62           N  
ATOM   4473  CA  GLN A 286      -9.757  58.365  17.276  1.00  0.62           C  
ATOM   4474  C   GLN A 286      -9.604  58.252  15.748  1.00  0.62           C  
ATOM   4475  O   GLN A 286     -10.445  58.752  14.990  1.00  0.62           O  
ATOM   4476  CB  GLN A 286      -8.814  59.434  17.846  1.00  0.62           C  
ATOM   4477  CG  GLN A 286      -9.079  59.760  19.318  1.00  0.62           C  
ATOM   4478  CD  GLN A 286      -8.013  60.662  19.942  1.00  0.62           C  
ATOM   4479  OE1 GLN A 286      -6.922  60.854  19.389  1.00  0.62           O  
ATOM   4480  NE2 GLN A 286      -8.322  61.207  21.113  1.00  0.62           N  
ATOM   4481  H   GLN A 286      -8.702  56.988  18.580  1.00  0.62           H  
ATOM   4482  HA  GLN A 286     -10.785  58.641  17.498  1.00  0.62           H  
ATOM   4483 1HB  GLN A 286      -7.786  59.101  17.751  1.00  0.62           H  
ATOM   4484 2HB  GLN A 286      -8.912  60.349  17.268  1.00  0.62           H  
ATOM   4485 1HG  GLN A 286     -10.039  60.263  19.394  1.00  0.62           H  
ATOM   4486 2HG  GLN A 286      -9.105  58.830  19.879  1.00  0.62           H  
ATOM   4487 1HE2 GLN A 286      -7.666  61.796  21.585  1.00  0.62           H  
ATOM   4488 2HE2 GLN A 286      -9.209  61.015  21.539  1.00  0.62           H  
ATOM   4489  N   GLU A 287      -8.560  57.541  15.298  1.00  0.64           N  
ATOM   4490  CA  GLU A 287      -8.322  57.361  13.859  1.00  0.64           C  
ATOM   4491  C   GLU A 287      -9.379  56.446  13.230  1.00  0.64           C  
ATOM   4492  O   GLU A 287      -9.805  56.654  12.089  1.00  0.64           O  
ATOM   4493  CB  GLU A 287      -6.917  56.837  13.607  1.00  0.64           C  
ATOM   4494  CG  GLU A 287      -5.791  57.840  13.931  1.00  0.64           C  
ATOM   4495  CD  GLU A 287      -5.852  59.123  13.119  1.00  0.64           C  
ATOM   4496  OE1 GLU A 287      -5.955  59.041  11.923  1.00  0.64           O  
ATOM   4497  OE2 GLU A 287      -5.785  60.182  13.701  1.00  0.64           O  
ATOM   4498  H   GLU A 287      -7.901  57.154  15.979  1.00  0.64           H  
ATOM   4499  HA  GLU A 287      -8.400  58.335  13.382  1.00  0.64           H  
ATOM   4500 1HB  GLU A 287      -6.757  55.966  14.239  1.00  0.64           H  
ATOM   4501 2HB  GLU A 287      -6.814  56.519  12.569  1.00  0.64           H  
ATOM   4502 1HG  GLU A 287      -5.842  58.091  14.993  1.00  0.64           H  
ATOM   4503 2HG  GLU A 287      -4.836  57.351  13.746  1.00  0.64           H  
ATOM   4504  N   LEU A 288      -9.847  55.482  14.010  1.00  0.66           N  
ATOM   4505  CA  LEU A 288     -10.879  54.539  13.622  1.00  0.66           C  
ATOM   4506  C   LEU A 288     -12.168  55.334  13.394  1.00  0.66           C  
ATOM   4507  O   LEU A 288     -12.854  55.137  12.386  1.00  0.66           O  
ATOM   4508  CB  LEU A 288     -11.049  53.479  14.710  1.00  0.66           C  
ATOM   4509  CG  LEU A 288     -11.986  52.345  14.463  1.00  0.66           C  
ATOM   4510  CD1 LEU A 288     -13.298  52.876  14.525  1.00  0.66           C  
ATOM   4511  CD2 LEU A 288     -11.685  51.647  13.147  1.00  0.66           C  
ATOM   4512  H   LEU A 288      -9.425  55.363  14.928  1.00  0.66           H  
ATOM   4513  HA  LEU A 288     -10.592  54.054  12.692  1.00  0.66           H  
ATOM   4514 1HB  LEU A 288     -10.071  53.060  14.934  1.00  0.66           H  
ATOM   4515 2HB  LEU A 288     -11.409  53.975  15.598  1.00  0.66           H  
ATOM   4516  HG  LEU A 288     -11.914  51.654  15.257  1.00  0.66           H  
ATOM   4517 1HD1 LEU A 288     -13.998  52.102  14.422  1.00  0.66           H  
ATOM   4518 2HD1 LEU A 288     -13.451  53.366  15.484  1.00  0.66           H  
ATOM   4519 3HD1 LEU A 288     -13.417  53.597  13.727  1.00  0.66           H  
ATOM   4520 1HD2 LEU A 288     -12.388  50.824  12.992  1.00  0.66           H  
ATOM   4521 2HD2 LEU A 288     -11.771  52.353  12.326  1.00  0.66           H  
ATOM   4522 3HD2 LEU A 288     -10.677  51.251  13.175  1.00  0.66           H  
ATOM   4523  N   ILE A 289     -12.504  56.240  14.321  1.00  0.69           N  
ATOM   4524  CA  ILE A 289     -13.706  57.055  14.155  1.00  0.69           C  
ATOM   4525  C   ILE A 289     -13.621  57.872  12.878  1.00  0.69           C  
ATOM   4526  O   ILE A 289     -14.591  57.942  12.118  1.00  0.69           O  
ATOM   4527  CB  ILE A 289     -13.924  58.007  15.339  1.00  0.69           C  
ATOM   4528  CG1 ILE A 289     -14.266  57.214  16.544  1.00  0.69           C  
ATOM   4529  CG2 ILE A 289     -15.062  58.965  15.016  1.00  0.69           C  
ATOM   4530  CD1 ILE A 289     -14.217  57.971  17.843  1.00  0.69           C  
ATOM   4531  H   ILE A 289     -11.927  56.351  15.153  1.00  0.69           H  
ATOM   4532  HA  ILE A 289     -14.562  56.419  14.080  1.00  0.69           H  
ATOM   4533  HB  ILE A 289     -13.008  58.561  15.542  1.00  0.69           H  
ATOM   4534 1HG1 ILE A 289     -15.255  56.839  16.408  1.00  0.69           H  
ATOM   4535 2HG1 ILE A 289     -13.584  56.376  16.597  1.00  0.69           H  
ATOM   4536 1HG2 ILE A 289     -15.224  59.634  15.858  1.00  0.69           H  
ATOM   4537 2HG2 ILE A 289     -14.806  59.548  14.132  1.00  0.69           H  
ATOM   4538 3HG2 ILE A 289     -15.973  58.392  14.825  1.00  0.69           H  
ATOM   4539 1HD1 ILE A 289     -14.489  57.305  18.662  1.00  0.69           H  
ATOM   4540 2HD1 ILE A 289     -13.207  58.346  18.003  1.00  0.69           H  
ATOM   4541 3HD1 ILE A 289     -14.913  58.804  17.806  1.00  0.69           H  
ATOM   4542  N   LEU A 290     -12.467  58.479  12.620  1.00  0.73           N  
ATOM   4543  CA  LEU A 290     -12.300  59.256  11.402  1.00  0.73           C  
ATOM   4544  C   LEU A 290     -12.391  58.405  10.117  1.00  0.73           C  
ATOM   4545  O   LEU A 290     -12.924  58.869   9.105  1.00  0.73           O  
ATOM   4546  CB  LEU A 290     -10.946  59.968  11.445  1.00  0.73           C  
ATOM   4547  CG  LEU A 290     -10.819  61.066  12.506  1.00  0.73           C  
ATOM   4548  CD1 LEU A 290      -9.372  61.560  12.553  1.00  0.73           C  
ATOM   4549  CD2 LEU A 290     -11.784  62.188  12.182  1.00  0.73           C  
ATOM   4550  H   LEU A 290     -11.701  58.418  13.295  1.00  0.73           H  
ATOM   4551  HA  LEU A 290     -13.088  60.004  11.371  1.00  0.73           H  
ATOM   4552 1HB  LEU A 290     -10.173  59.226  11.644  1.00  0.73           H  
ATOM   4553 2HB  LEU A 290     -10.754  60.412  10.472  1.00  0.73           H  
ATOM   4554  HG  LEU A 290     -11.064  60.656  13.484  1.00  0.73           H  
ATOM   4555 1HD1 LEU A 290      -9.272  62.331  13.315  1.00  0.73           H  
ATOM   4556 2HD1 LEU A 290      -8.706  60.726  12.797  1.00  0.73           H  
ATOM   4557 3HD1 LEU A 290      -9.094  61.970  11.585  1.00  0.73           H  
ATOM   4558 1HD2 LEU A 290     -11.702  62.967  12.941  1.00  0.73           H  
ATOM   4559 2HD2 LEU A 290     -11.543  62.605  11.204  1.00  0.73           H  
ATOM   4560 3HD2 LEU A 290     -12.802  61.797  12.171  1.00  0.73           H  
ATOM   4561  N   ARG A 291     -11.865  57.170  10.150  1.00  0.78           N  
ATOM   4562  CA  ARG A 291     -11.855  56.295   8.971  1.00  0.78           C  
ATOM   4563  C   ARG A 291     -13.092  55.405   8.734  1.00  0.78           C  
ATOM   4564  O   ARG A 291     -13.585  55.328   7.606  1.00  0.78           O  
ATOM   4565  CB  ARG A 291     -10.656  55.354   9.021  1.00  0.78           C  
ATOM   4566  CG  ARG A 291     -10.506  54.455   7.778  1.00  0.78           C  
ATOM   4567  CD  ARG A 291      -9.365  53.488   7.887  1.00  0.78           C  
ATOM   4568  NE  ARG A 291      -9.303  52.598   6.719  1.00  0.78           N  
ATOM   4569  CZ  ARG A 291      -8.704  52.909   5.548  1.00  0.78           C  
ATOM   4570  NH1 ARG A 291      -8.125  54.074   5.401  1.00  0.78           N  
ATOM   4571  NH2 ARG A 291      -8.700  52.052   4.538  1.00  0.78           N  
ATOM   4572  H   ARG A 291     -11.415  56.848  11.005  1.00  0.78           H  
ATOM   4573  HA  ARG A 291     -11.740  56.937   8.100  1.00  0.78           H  
ATOM   4574 1HB  ARG A 291      -9.741  55.933   9.138  1.00  0.78           H  
ATOM   4575 2HB  ARG A 291     -10.743  54.706   9.898  1.00  0.78           H  
ATOM   4576 1HG  ARG A 291     -11.422  53.899   7.612  1.00  0.78           H  
ATOM   4577 2HG  ARG A 291     -10.319  55.088   6.912  1.00  0.78           H  
ATOM   4578 1HD  ARG A 291      -8.420  54.027   7.961  1.00  0.78           H  
ATOM   4579 2HD  ARG A 291      -9.501  52.869   8.778  1.00  0.78           H  
ATOM   4580  HE  ARG A 291      -9.746  51.690   6.799  1.00  0.78           H  
ATOM   4581 1HH1 ARG A 291      -8.120  54.739   6.162  1.00  0.78           H  
ATOM   4582 2HH1 ARG A 291      -7.673  54.310   4.527  1.00  0.78           H  
ATOM   4583 1HH2 ARG A 291      -9.154  51.152   4.618  1.00  0.78           H  
ATOM   4584 2HH2 ARG A 291      -8.247  52.306   3.671  1.00  0.78           H  
ATOM   4585  N   GLU A 292     -13.540  54.670   9.764  1.00  0.83           N  
ATOM   4586  CA  GLU A 292     -14.601  53.670   9.591  1.00  0.83           C  
ATOM   4587  C   GLU A 292     -15.916  53.908  10.362  1.00  0.83           C  
ATOM   4588  O   GLU A 292     -16.992  53.585   9.851  1.00  0.83           O  
ATOM   4589  CB  GLU A 292     -14.058  52.287   9.992  1.00  0.83           C  
ATOM   4590  CG  GLU A 292     -12.862  51.801   9.152  1.00  0.83           C  
ATOM   4591  CD  GLU A 292     -12.376  50.427   9.494  1.00  0.83           C  
ATOM   4592  OE1 GLU A 292     -13.078  49.477   9.198  1.00  0.83           O  
ATOM   4593  OE2 GLU A 292     -11.290  50.310   9.988  1.00  0.83           O  
ATOM   4594  H   GLU A 292     -13.133  54.800  10.679  1.00  0.83           H  
ATOM   4595  HA  GLU A 292     -14.853  53.639   8.532  1.00  0.83           H  
ATOM   4596 1HB  GLU A 292     -13.768  52.305  11.039  1.00  0.83           H  
ATOM   4597 2HB  GLU A 292     -14.850  51.553   9.889  1.00  0.83           H  
ATOM   4598 1HG  GLU A 292     -13.119  51.839   8.094  1.00  0.83           H  
ATOM   4599 2HG  GLU A 292     -12.049  52.487   9.329  1.00  0.83           H  
ATOM   4600  N   GLY A 293     -15.848  54.451  11.578  1.00  0.87           N  
ATOM   4601  CA  GLY A 293     -17.065  54.580  12.404  1.00  0.87           C  
ATOM   4602  C   GLY A 293     -16.749  54.472  13.889  1.00  0.87           C  
ATOM   4603  O   GLY A 293     -15.600  54.420  14.268  1.00  0.87           O  
ATOM   4604  H   GLY A 293     -14.940  54.748  11.935  1.00  0.87           H  
ATOM   4605 1HA  GLY A 293     -17.544  55.536  12.198  1.00  0.87           H  
ATOM   4606 2HA  GLY A 293     -17.771  53.796  12.129  1.00  0.87           H  
ATOM   4607  N   PHE A 294     -17.734  54.411  14.758  1.00  0.91           N  
ATOM   4608  CA  PHE A 294     -17.356  54.363  16.167  1.00  0.91           C  
ATOM   4609  C   PHE A 294     -16.697  53.009  16.497  1.00  0.91           C  
ATOM   4610  O   PHE A 294     -17.148  51.981  15.986  1.00  0.91           O  
ATOM   4611  CB  PHE A 294     -18.560  54.724  17.019  1.00  0.91           C  
ATOM   4612  CG  PHE A 294     -18.810  56.199  16.923  1.00  0.91           C  
ATOM   4613  CD1 PHE A 294     -19.860  56.690  16.174  1.00  0.91           C  
ATOM   4614  CD2 PHE A 294     -17.968  57.105  17.561  1.00  0.91           C  
ATOM   4615  CE1 PHE A 294     -20.070  58.054  16.065  1.00  0.91           C  
ATOM   4616  CE2 PHE A 294     -18.174  58.461  17.455  1.00  0.91           C  
ATOM   4617  CZ  PHE A 294     -19.224  58.939  16.706  1.00  0.91           C  
ATOM   4618  H   PHE A 294     -18.711  54.405  14.463  1.00  0.91           H  
ATOM   4619  HA  PHE A 294     -16.629  55.147  16.323  1.00  0.91           H  
ATOM   4620 1HB  PHE A 294     -19.428  54.232  16.651  1.00  0.91           H  
ATOM   4621 2HB  PHE A 294     -18.435  54.446  18.057  1.00  0.91           H  
ATOM   4622  HD1 PHE A 294     -20.526  55.991  15.663  1.00  0.91           H  
ATOM   4623  HD2 PHE A 294     -17.135  56.737  18.148  1.00  0.91           H  
ATOM   4624  HE1 PHE A 294     -20.902  58.431  15.471  1.00  0.91           H  
ATOM   4625  HE2 PHE A 294     -17.504  59.156  17.960  1.00  0.91           H  
ATOM   4626  HZ  PHE A 294     -19.387  60.012  16.620  1.00  0.91           H  
ATOM   4627  N   PRO A 295     -15.695  52.975  17.418  1.00  0.94           N  
ATOM   4628  CA  PRO A 295     -14.813  51.858  17.757  1.00  0.94           C  
ATOM   4629  C   PRO A 295     -15.496  50.628  18.279  1.00  0.94           C  
ATOM   4630  O   PRO A 295     -14.885  49.567  18.327  1.00  0.94           O  
ATOM   4631  CB  PRO A 295     -13.899  52.450  18.823  1.00  0.94           C  
ATOM   4632  CG  PRO A 295     -14.663  53.583  19.409  1.00  0.94           C  
ATOM   4633  CD  PRO A 295     -15.429  54.157  18.253  1.00  0.94           C  
ATOM   4634  HA  PRO A 295     -14.226  51.591  16.870  1.00  0.94           H  
ATOM   4635 1HB  PRO A 295     -13.638  51.677  19.561  1.00  0.94           H  
ATOM   4636 2HB  PRO A 295     -12.959  52.778  18.352  1.00  0.94           H  
ATOM   4637 1HG  PRO A 295     -15.319  53.213  20.211  1.00  0.94           H  
ATOM   4638 2HG  PRO A 295     -13.976  54.308  19.872  1.00  0.94           H  
ATOM   4639 1HD  PRO A 295     -16.323  54.620  18.637  1.00  0.94           H  
ATOM   4640 2HD  PRO A 295     -14.800  54.838  17.716  1.00  0.94           H  
ATOM   4641  N   THR A 296     -16.734  50.739  18.710  1.00  0.96           N  
ATOM   4642  CA  THR A 296     -17.406  49.534  19.136  1.00  0.96           C  
ATOM   4643  C   THR A 296     -17.500  48.586  17.952  1.00  0.96           C  
ATOM   4644  O   THR A 296     -17.418  47.372  18.120  1.00  0.96           O  
ATOM   4645  CB  THR A 296     -18.797  49.774  19.726  1.00  0.96           C  
ATOM   4646  OG1 THR A 296     -18.691  50.591  20.909  1.00  0.96           O  
ATOM   4647  CG2 THR A 296     -19.403  48.431  20.077  1.00  0.96           C  
ATOM   4648  H   THR A 296     -17.220  51.622  18.701  1.00  0.96           H  
ATOM   4649  HA  THR A 296     -16.806  49.050  19.896  1.00  0.96           H  
ATOM   4650  HB  THR A 296     -19.432  50.278  19.003  1.00  0.96           H  
ATOM   4651  HG1 THR A 296     -19.498  50.497  21.436  1.00  0.96           H  
ATOM   4652 1HG2 THR A 296     -20.383  48.564  20.503  1.00  0.96           H  
ATOM   4653 2HG2 THR A 296     -19.478  47.835  19.175  1.00  0.96           H  
ATOM   4654 3HG2 THR A 296     -18.769  47.921  20.800  1.00  0.96           H  
ATOM   4655  N   TYR A 297     -17.730  49.146  16.758  1.00  0.96           N  
ATOM   4656  CA  TYR A 297     -17.941  48.326  15.585  1.00  0.96           C  
ATOM   4657  C   TYR A 297     -17.023  48.614  14.394  1.00  0.96           C  
ATOM   4658  O   TYR A 297     -16.791  47.726  13.568  1.00  0.96           O  
ATOM   4659  CB  TYR A 297     -19.410  48.481  15.193  1.00  0.96           C  
ATOM   4660  CG  TYR A 297     -19.770  49.841  14.849  1.00  0.96           C  
ATOM   4661  CD1 TYR A 297     -19.627  50.285  13.577  1.00  0.96           C  
ATOM   4662  CD2 TYR A 297     -20.215  50.672  15.833  1.00  0.96           C  
ATOM   4663  CE1 TYR A 297     -19.909  51.584  13.269  1.00  0.96           C  
ATOM   4664  CE2 TYR A 297     -20.510  51.966  15.541  1.00  0.96           C  
ATOM   4665  CZ  TYR A 297     -20.344  52.429  14.258  1.00  0.96           C  
ATOM   4666  OH  TYR A 297     -20.559  53.748  13.964  1.00  0.96           O  
ATOM   4667  H   TYR A 297     -17.726  50.157  16.663  1.00  0.96           H  
ATOM   4668  HA  TYR A 297     -17.747  47.305  15.870  1.00  0.96           H  
ATOM   4669 1HB  TYR A 297     -19.638  47.849  14.340  1.00  0.96           H  
ATOM   4670 2HB  TYR A 297     -20.037  48.196  16.025  1.00  0.96           H  
ATOM   4671  HD1 TYR A 297     -19.269  49.601  12.810  1.00  0.96           H  
ATOM   4672  HD2 TYR A 297     -20.323  50.300  16.847  1.00  0.96           H  
ATOM   4673  HE1 TYR A 297     -19.766  51.942  12.249  1.00  0.96           H  
ATOM   4674  HE2 TYR A 297     -20.857  52.628  16.328  1.00  0.96           H  
ATOM   4675  HH  TYR A 297     -20.493  53.868  13.007  1.00  0.96           H  
ATOM   4676  N   GLY A 298     -16.471  49.819  14.287  1.00  0.97           N  
ATOM   4677  CA  GLY A 298     -15.646  50.117  13.122  1.00  0.97           C  
ATOM   4678  C   GLY A 298     -16.437  49.931  11.846  1.00  0.97           C  
ATOM   4679  O   GLY A 298     -17.436  50.603  11.614  1.00  0.97           O  
ATOM   4680  H   GLY A 298     -16.648  50.539  14.979  1.00  0.97           H  
ATOM   4681 1HA  GLY A 298     -15.332  51.149  13.158  1.00  0.97           H  
ATOM   4682 2HA  GLY A 298     -14.752  49.496  13.118  1.00  0.97           H  
ATOM   4683  N   GLY A 299     -15.945  49.070  10.976  1.00  0.98           N  
ATOM   4684  CA  GLY A 299     -16.596  48.800   9.705  1.00  0.98           C  
ATOM   4685  C   GLY A 299     -17.430  47.505   9.718  1.00  0.98           C  
ATOM   4686  O   GLY A 299     -17.829  47.027   8.655  1.00  0.98           O  
ATOM   4687  H   GLY A 299     -15.103  48.565  11.212  1.00  0.98           H  
ATOM   4688 1HA  GLY A 299     -17.239  49.641   9.446  1.00  0.98           H  
ATOM   4689 2HA  GLY A 299     -15.836  48.745   8.929  1.00  0.98           H  
ATOM   4690  N   LEU A 300     -17.652  46.916  10.904  1.00  1.00           N  
ATOM   4691  CA  LEU A 300     -18.343  45.623  11.006  1.00  1.00           C  
ATOM   4692  C   LEU A 300     -19.812  45.625  11.432  1.00  1.00           C  
ATOM   4693  O   LEU A 300     -20.255  46.418  12.265  1.00  1.00           O  
ATOM   4694  CB  LEU A 300     -17.563  44.720  11.960  1.00  1.00           C  
ATOM   4695  CG  LEU A 300     -16.167  44.422  11.504  1.00  1.00           C  
ATOM   4696  CD1 LEU A 300     -15.468  43.539  12.520  1.00  1.00           C  
ATOM   4697  CD2 LEU A 300     -16.264  43.763  10.141  1.00  1.00           C  
ATOM   4698  H   LEU A 300     -17.314  47.355  11.760  1.00  1.00           H  
ATOM   4699  HA  LEU A 300     -18.308  45.159  10.021  1.00  1.00           H  
ATOM   4700 1HB  LEU A 300     -17.498  45.214  12.927  1.00  1.00           H  
ATOM   4701 2HB  LEU A 300     -18.105  43.779  12.085  1.00  1.00           H  
ATOM   4702  HG  LEU A 300     -15.596  45.350  11.425  1.00  1.00           H  
ATOM   4703 1HD1 LEU A 300     -14.451  43.327  12.182  1.00  1.00           H  
ATOM   4704 2HD1 LEU A 300     -15.430  44.039  13.477  1.00  1.00           H  
ATOM   4705 3HD1 LEU A 300     -16.024  42.608  12.619  1.00  1.00           H  
ATOM   4706 1HD2 LEU A 300     -15.306  43.547   9.786  1.00  1.00           H  
ATOM   4707 2HD2 LEU A 300     -16.820  42.857  10.222  1.00  1.00           H  
ATOM   4708 3HD2 LEU A 300     -16.766  44.431   9.439  1.00  1.00           H  
ATOM   4709  N   ALA A 301     -20.554  44.673  10.858  1.00  1.02           N  
ATOM   4710  CA  ALA A 301     -21.958  44.390  11.167  1.00  1.02           C  
ATOM   4711  C   ALA A 301     -22.054  43.369  12.296  1.00  1.02           C  
ATOM   4712  O   ALA A 301     -21.044  42.836  12.741  1.00  1.02           O  
ATOM   4713  CB  ALA A 301     -22.687  43.873   9.938  1.00  1.02           C  
ATOM   4714  H   ALA A 301     -20.115  44.070  10.149  1.00  1.02           H  
ATOM   4715  HA  ALA A 301     -22.430  45.314  11.500  1.00  1.02           H  
ATOM   4716 1HB  ALA A 301     -23.732  43.681  10.181  1.00  1.02           H  
ATOM   4717 2HB  ALA A 301     -22.629  44.611   9.142  1.00  1.02           H  
ATOM   4718 3HB  ALA A 301     -22.228  42.950   9.603  1.00  1.02           H  
ATOM   4719  N   GLY A 302     -23.263  43.113  12.785  1.00  1.03           N  
ATOM   4720  CA  GLY A 302     -23.488  42.123  13.842  1.00  1.03           C  
ATOM   4721  C   GLY A 302     -23.059  40.718  13.415  1.00  1.03           C  
ATOM   4722  O   GLY A 302     -22.268  40.058  14.083  1.00  1.03           O  
ATOM   4723  H   GLY A 302     -24.083  43.569  12.389  1.00  1.03           H  
ATOM   4724 1HA  GLY A 302     -22.957  42.425  14.742  1.00  1.03           H  
ATOM   4725 2HA  GLY A 302     -24.543  42.106  14.095  1.00  1.03           H  
ATOM   4726  N   ARG A 303     -23.558  40.252  12.273  1.00  1.03           N  
ATOM   4727  CA  ARG A 303     -23.224  38.916  11.758  1.00  1.03           C  
ATOM   4728  C   ARG A 303     -21.731  38.711  11.494  1.00  1.03           C  
ATOM   4729  O   ARG A 303     -21.199  37.609  11.615  1.00  1.03           O  
ATOM   4730  CB  ARG A 303     -23.974  38.696  10.458  1.00  1.03           C  
ATOM   4731  CG  ARG A 303     -23.507  39.556   9.290  1.00  1.03           C  
ATOM   4732  CD  ARG A 303     -24.399  39.425   8.120  1.00  1.03           C  
ATOM   4733  NE  ARG A 303     -25.704  40.035   8.377  1.00  1.03           N  
ATOM   4734  CZ  ARG A 303     -26.764  39.975   7.541  1.00  1.03           C  
ATOM   4735  NH1 ARG A 303     -26.669  39.331   6.394  1.00  1.03           N  
ATOM   4736  NH2 ARG A 303     -27.904  40.557   7.874  1.00  1.03           N  
ATOM   4737  H   ARG A 303     -24.234  40.825  11.756  1.00  1.03           H  
ATOM   4738  HA  ARG A 303     -23.555  38.172  12.482  1.00  1.03           H  
ATOM   4739 1HB  ARG A 303     -23.882  37.661  10.159  1.00  1.03           H  
ATOM   4740 2HB  ARG A 303     -25.035  38.899  10.619  1.00  1.03           H  
ATOM   4741 1HG  ARG A 303     -23.480  40.606   9.595  1.00  1.03           H  
ATOM   4742 2HG  ARG A 303     -22.507  39.244   8.979  1.00  1.03           H  
ATOM   4743 1HD  ARG A 303     -23.946  39.927   7.266  1.00  1.03           H  
ATOM   4744 2HD  ARG A 303     -24.549  38.371   7.890  1.00  1.03           H  
ATOM   4745  HE  ARG A 303     -25.820  40.549   9.269  1.00  1.03           H  
ATOM   4746 1HH1 ARG A 303     -25.801  38.886   6.135  1.00  1.03           H  
ATOM   4747 2HH1 ARG A 303     -27.464  39.288   5.773  1.00  1.03           H  
ATOM   4748 1HH2 ARG A 303     -27.982  41.054   8.756  1.00  1.03           H  
ATOM   4749 2HH2 ARG A 303     -28.694  40.511   7.250  1.00  1.03           H  
ATOM   4750  N   ASP A 304     -21.019  39.794  11.248  1.00  1.01           N  
ATOM   4751  CA  ASP A 304     -19.603  39.751  10.911  1.00  1.01           C  
ATOM   4752  C   ASP A 304     -18.765  39.298  12.090  1.00  1.01           C  
ATOM   4753  O   ASP A 304     -17.623  38.874  11.950  1.00  1.01           O  
ATOM   4754  CB  ASP A 304     -19.143  41.116  10.481  1.00  1.01           C  
ATOM   4755  CG  ASP A 304     -19.791  41.556   9.194  1.00  1.01           C  
ATOM   4756  OD1 ASP A 304     -20.347  40.727   8.503  1.00  1.01           O  
ATOM   4757  OD2 ASP A 304     -19.785  42.741   8.926  1.00  1.01           O  
ATOM   4758  H   ASP A 304     -21.489  40.688  11.252  1.00  1.01           H  
ATOM   4759  HA  ASP A 304     -19.460  39.047  10.091  1.00  1.01           H  
ATOM   4760 1HB  ASP A 304     -19.348  41.836  11.264  1.00  1.01           H  
ATOM   4761 2HB  ASP A 304     -18.073  41.074  10.346  1.00  1.01           H  
ATOM   4762  N   LEU A 305     -19.366  39.312  13.270  1.00  0.97           N  
ATOM   4763  CA  LEU A 305     -18.700  38.985  14.506  1.00  0.97           C  
ATOM   4764  C   LEU A 305     -18.608  37.476  14.708  1.00  0.97           C  
ATOM   4765  O   LEU A 305     -18.161  36.974  15.743  1.00  0.97           O  
ATOM   4766  CB  LEU A 305     -19.449  39.708  15.559  1.00  0.97           C  
ATOM   4767  CG  LEU A 305     -19.448  41.142  15.220  1.00  0.97           C  
ATOM   4768  CD1 LEU A 305     -20.299  41.850  16.128  1.00  0.97           C  
ATOM   4769  CD2 LEU A 305     -18.025  41.655  15.219  1.00  0.97           C  
ATOM   4770  H   LEU A 305     -20.340  39.611  13.337  1.00  0.97           H  
ATOM   4771  HA  LEU A 305     -17.690  39.385  14.467  1.00  0.97           H  
ATOM   4772 1HB  LEU A 305     -20.467  39.343  15.591  1.00  0.97           H  
ATOM   4773 2HB  LEU A 305     -18.969  39.566  16.529  1.00  0.97           H  
ATOM   4774  HG  LEU A 305     -19.870  41.258  14.229  1.00  0.97           H  
ATOM   4775 1HD1 LEU A 305     -20.350  42.840  15.847  1.00  0.97           H  
ATOM   4776 2HD1 LEU A 305     -21.283  41.433  16.060  1.00  0.97           H  
ATOM   4777 3HD1 LEU A 305     -19.918  41.763  17.111  1.00  0.97           H  
ATOM   4778 1HD2 LEU A 305     -18.011  42.681  14.935  1.00  0.97           H  
ATOM   4779 2HD2 LEU A 305     -17.611  41.541  16.217  1.00  0.97           H  
ATOM   4780 3HD2 LEU A 305     -17.433  41.086  14.502  1.00  0.97           H  
ATOM   4781  N   ALA A 306     -18.844  36.760  13.593  1.00  0.92           N  
ATOM   4782  CA  ALA A 306     -18.571  35.345  13.406  1.00  0.92           C  
ATOM   4783  C   ALA A 306     -17.068  35.141  13.599  1.00  0.92           C  
ATOM   4784  O   ALA A 306     -16.606  34.037  13.888  1.00  0.92           O  
ATOM   4785  CB  ALA A 306     -18.995  34.899  12.029  1.00  0.92           C  
ATOM   4786  H   ALA A 306     -19.292  37.237  12.813  1.00  0.92           H  
ATOM   4787  HA  ALA A 306     -19.105  34.775  14.162  1.00  0.92           H  
ATOM   4788 1HB  ALA A 306     -18.776  33.840  11.899  1.00  0.92           H  
ATOM   4789 2HB  ALA A 306     -20.067  35.063  11.918  1.00  0.92           H  
ATOM   4790 3HB  ALA A 306     -18.459  35.481  11.280  1.00  0.92           H  
ATOM   4791  N   MET A 307     -16.319  36.255  13.534  1.00  0.86           N  
ATOM   4792  CA  MET A 307     -14.897  36.317  13.805  1.00  0.86           C  
ATOM   4793  C   MET A 307     -14.576  35.669  15.133  1.00  0.86           C  
ATOM   4794  O   MET A 307     -13.538  35.034  15.260  1.00  0.86           O  
ATOM   4795  CB  MET A 307     -14.471  37.771  13.893  1.00  0.86           C  
ATOM   4796  CG  MET A 307     -14.459  38.521  12.628  1.00  0.86           C  
ATOM   4797  SD  MET A 307     -14.215  40.245  12.921  1.00  0.86           S  
ATOM   4798  CE  MET A 307     -12.545  40.293  13.481  1.00  0.86           C  
ATOM   4799  H   MET A 307     -16.781  37.117  13.235  1.00  0.86           H  
ATOM   4800  HA  MET A 307     -14.344  35.810  13.044  1.00  0.86           H  
ATOM   4801 1HB  MET A 307     -15.163  38.296  14.548  1.00  0.86           H  
ATOM   4802 2HB  MET A 307     -13.479  37.836  14.342  1.00  0.86           H  
ATOM   4803 1HG  MET A 307     -13.663  38.163  11.994  1.00  0.86           H  
ATOM   4804 2HG  MET A 307     -15.373  38.382  12.103  1.00  0.86           H  
ATOM   4805 1HE  MET A 307     -12.280  41.328  13.698  1.00  0.86           H  
ATOM   4806 2HE  MET A 307     -12.441  39.688  14.384  1.00  0.86           H  
ATOM   4807 3HE  MET A 307     -11.889  39.903  12.705  1.00  0.86           H  
ATOM   4808  N   ALA A 308     -15.449  35.804  16.131  1.00  0.82           N  
ATOM   4809  CA  ALA A 308     -15.140  35.196  17.418  1.00  0.82           C  
ATOM   4810  C   ALA A 308     -14.966  33.686  17.262  1.00  0.82           C  
ATOM   4811  O   ALA A 308     -14.076  33.077  17.865  1.00  0.82           O  
ATOM   4812  CB  ALA A 308     -16.250  35.482  18.405  1.00  0.82           C  
ATOM   4813  H   ALA A 308     -16.329  36.305  15.990  1.00  0.82           H  
ATOM   4814  HA  ALA A 308     -14.205  35.619  17.781  1.00  0.82           H  
ATOM   4815 1HB  ALA A 308     -16.010  35.040  19.367  1.00  0.82           H  
ATOM   4816 2HB  ALA A 308     -16.372  36.551  18.516  1.00  0.82           H  
ATOM   4817 3HB  ALA A 308     -17.182  35.057  18.033  1.00  0.82           H  
ATOM   4818  N   VAL A 309     -15.806  33.086  16.415  1.00  0.79           N  
ATOM   4819  CA  VAL A 309     -15.788  31.659  16.193  1.00  0.79           C  
ATOM   4820  C   VAL A 309     -14.611  31.316  15.335  1.00  0.79           C  
ATOM   4821  O   VAL A 309     -13.898  30.354  15.616  1.00  0.79           O  
ATOM   4822  CB  VAL A 309     -17.083  31.176  15.512  1.00  0.79           C  
ATOM   4823  CG1 VAL A 309     -16.966  29.696  15.148  1.00  0.79           C  
ATOM   4824  CG2 VAL A 309     -18.225  31.386  16.436  1.00  0.79           C  
ATOM   4825  H   VAL A 309     -16.458  33.644  15.876  1.00  0.79           H  
ATOM   4826  HA  VAL A 309     -15.686  31.154  17.153  1.00  0.79           H  
ATOM   4827  HB  VAL A 309     -17.243  31.729  14.590  1.00  0.79           H  
ATOM   4828 1HG1 VAL A 309     -17.884  29.369  14.667  1.00  0.79           H  
ATOM   4829 2HG1 VAL A 309     -16.128  29.553  14.466  1.00  0.79           H  
ATOM   4830 3HG1 VAL A 309     -16.802  29.109  16.049  1.00  0.79           H  
ATOM   4831 1HG2 VAL A 309     -19.116  31.030  15.960  1.00  0.79           H  
ATOM   4832 2HG2 VAL A 309     -18.055  30.821  17.349  1.00  0.79           H  
ATOM   4833 3HG2 VAL A 309     -18.319  32.448  16.671  1.00  0.79           H  
ATOM   4834  N   GLY A 310     -14.405  32.112  14.289  1.00  0.78           N  
ATOM   4835  CA  GLY A 310     -13.308  31.883  13.370  1.00  0.78           C  
ATOM   4836  C   GLY A 310     -11.962  31.906  14.075  1.00  0.78           C  
ATOM   4837  O   GLY A 310     -11.088  31.102  13.761  1.00  0.78           O  
ATOM   4838  H   GLY A 310     -15.044  32.895  14.145  1.00  0.78           H  
ATOM   4839 1HA  GLY A 310     -13.443  30.919  12.881  1.00  0.78           H  
ATOM   4840 2HA  GLY A 310     -13.329  32.651  12.599  1.00  0.78           H  
ATOM   4841  N   LEU A 311     -11.788  32.793  15.050  1.00  0.77           N  
ATOM   4842  CA  LEU A 311     -10.527  32.836  15.772  1.00  0.77           C  
ATOM   4843  C   LEU A 311     -10.325  31.549  16.584  1.00  0.77           C  
ATOM   4844  O   LEU A 311      -9.229  30.972  16.594  1.00  0.77           O  
ATOM   4845  CB  LEU A 311     -10.514  34.043  16.703  1.00  0.77           C  
ATOM   4846  CG  LEU A 311     -10.475  35.429  16.051  1.00  0.77           C  
ATOM   4847  CD1 LEU A 311     -10.694  36.478  17.155  1.00  0.77           C  
ATOM   4848  CD2 LEU A 311      -9.156  35.614  15.316  1.00  0.77           C  
ATOM   4849  H   LEU A 311     -12.523  33.467  15.266  1.00  0.77           H  
ATOM   4850  HA  LEU A 311      -9.716  32.928  15.053  1.00  0.77           H  
ATOM   4851 1HB  LEU A 311     -11.400  33.997  17.344  1.00  0.77           H  
ATOM   4852 2HB  LEU A 311      -9.636  33.975  17.320  1.00  0.77           H  
ATOM   4853  HG  LEU A 311     -11.266  35.523  15.336  1.00  0.77           H  
ATOM   4854 1HD1 LEU A 311     -10.692  37.468  16.720  1.00  0.77           H  
ATOM   4855 2HD1 LEU A 311     -11.660  36.299  17.632  1.00  0.77           H  
ATOM   4856 3HD1 LEU A 311      -9.915  36.405  17.899  1.00  0.77           H  
ATOM   4857 1HD2 LEU A 311      -9.127  36.592  14.849  1.00  0.77           H  
ATOM   4858 2HD2 LEU A 311      -8.339  35.524  16.005  1.00  0.77           H  
ATOM   4859 3HD2 LEU A 311      -9.062  34.845  14.546  1.00  0.77           H  
ATOM   4860  N   TYR A 312     -11.398  31.044  17.210  1.00  0.77           N  
ATOM   4861  CA  TYR A 312     -11.253  29.804  17.966  1.00  0.77           C  
ATOM   4862  C   TYR A 312     -11.077  28.598  17.047  1.00  0.77           C  
ATOM   4863  O   TYR A 312     -10.307  27.687  17.357  1.00  0.77           O  
ATOM   4864  CB  TYR A 312     -12.446  29.578  18.898  1.00  0.77           C  
ATOM   4865  CG  TYR A 312     -12.397  30.362  20.204  1.00  0.77           C  
ATOM   4866  CD1 TYR A 312     -13.318  31.359  20.479  1.00  0.77           C  
ATOM   4867  CD2 TYR A 312     -11.417  30.047  21.145  1.00  0.77           C  
ATOM   4868  CE1 TYR A 312     -13.265  32.031  21.682  1.00  0.77           C  
ATOM   4869  CE2 TYR A 312     -11.365  30.724  22.351  1.00  0.77           C  
ATOM   4870  CZ  TYR A 312     -12.286  31.709  22.619  1.00  0.77           C  
ATOM   4871  OH  TYR A 312     -12.260  32.374  23.819  1.00  0.77           O  
ATOM   4872  H   TYR A 312     -12.295  31.538  17.197  1.00  0.77           H  
ATOM   4873  HA  TYR A 312     -10.355  29.884  18.578  1.00  0.77           H  
ATOM   4874 1HB  TYR A 312     -13.365  29.855  18.371  1.00  0.77           H  
ATOM   4875 2HB  TYR A 312     -12.519  28.519  19.140  1.00  0.77           H  
ATOM   4876  HD1 TYR A 312     -14.088  31.603  19.755  1.00  0.77           H  
ATOM   4877  HD2 TYR A 312     -10.693  29.263  20.930  1.00  0.77           H  
ATOM   4878  HE1 TYR A 312     -13.996  32.807  21.901  1.00  0.77           H  
ATOM   4879  HE2 TYR A 312     -10.600  30.479  23.094  1.00  0.77           H  
ATOM   4880  HH  TYR A 312     -11.547  32.012  24.405  1.00  0.77           H  
ATOM   4881  N   GLU A 313     -11.759  28.601  15.902  1.00  0.77           N  
ATOM   4882  CA  GLU A 313     -11.622  27.516  14.939  1.00  0.77           C  
ATOM   4883  C   GLU A 313     -10.205  27.502  14.393  1.00  0.77           C  
ATOM   4884  O   GLU A 313      -9.567  26.457  14.302  1.00  0.77           O  
ATOM   4885  CB  GLU A 313     -12.636  27.648  13.798  1.00  0.77           C  
ATOM   4886  CG  GLU A 313     -12.570  26.543  12.770  1.00  0.77           C  
ATOM   4887  CD  GLU A 313     -13.644  26.653  11.733  1.00  0.77           C  
ATOM   4888  OE1 GLU A 313     -14.800  26.729  12.087  1.00  0.77           O  
ATOM   4889  OE2 GLU A 313     -13.302  26.661  10.571  1.00  0.77           O  
ATOM   4890  H   GLU A 313     -12.397  29.366  15.704  1.00  0.77           H  
ATOM   4891  HA  GLU A 313     -11.800  26.571  15.451  1.00  0.77           H  
ATOM   4892 1HB  GLU A 313     -13.646  27.677  14.211  1.00  0.77           H  
ATOM   4893 2HB  GLU A 313     -12.472  28.596  13.284  1.00  0.77           H  
ATOM   4894 1HG  GLU A 313     -11.599  26.592  12.281  1.00  0.77           H  
ATOM   4895 2HG  GLU A 313     -12.644  25.577  13.273  1.00  0.77           H  
ATOM   4896  N   ALA A 314      -9.685  28.686  14.074  1.00  0.76           N  
ATOM   4897  CA  ALA A 314      -8.361  28.818  13.502  1.00  0.76           C  
ATOM   4898  C   ALA A 314      -7.303  28.227  14.400  1.00  0.76           C  
ATOM   4899  O   ALA A 314      -6.347  27.638  13.924  1.00  0.76           O  
ATOM   4900  CB  ALA A 314      -8.048  30.261  13.256  1.00  0.76           C  
ATOM   4901  H   ALA A 314     -10.245  29.527  14.184  1.00  0.76           H  
ATOM   4902  HA  ALA A 314      -8.358  28.293  12.562  1.00  0.76           H  
ATOM   4903 1HB  ALA A 314      -7.073  30.360  12.792  1.00  0.76           H  
ATOM   4904 2HB  ALA A 314      -8.788  30.670  12.622  1.00  0.76           H  
ATOM   4905 3HB  ALA A 314      -8.056  30.800  14.203  1.00  0.76           H  
ATOM   4906  N   LEU A 315      -7.481  28.362  15.704  1.00  0.75           N  
ATOM   4907  CA  LEU A 315      -6.538  27.813  16.661  1.00  0.75           C  
ATOM   4908  C   LEU A 315      -6.821  26.384  17.115  1.00  0.75           C  
ATOM   4909  O   LEU A 315      -6.152  25.871  18.016  1.00  0.75           O  
ATOM   4910  CB  LEU A 315      -6.394  28.777  17.803  1.00  0.75           C  
ATOM   4911  CG  LEU A 315      -5.678  30.027  17.380  1.00  0.75           C  
ATOM   4912  CD1 LEU A 315      -5.738  30.963  18.398  1.00  0.75           C  
ATOM   4913  CD2 LEU A 315      -4.209  29.695  17.137  1.00  0.75           C  
ATOM   4914  H   LEU A 315      -8.280  28.902  16.043  1.00  0.75           H  
ATOM   4915  HA  LEU A 315      -5.574  27.805  16.177  1.00  0.75           H  
ATOM   4916 1HB  LEU A 315      -7.387  29.049  18.180  1.00  0.75           H  
ATOM   4917 2HB  LEU A 315      -5.823  28.303  18.587  1.00  0.75           H  
ATOM   4918  HG  LEU A 315      -6.148  30.438  16.482  1.00  0.75           H  
ATOM   4919 1HD1 LEU A 315      -5.220  31.869  18.095  1.00  0.75           H  
ATOM   4920 2HD1 LEU A 315      -6.792  31.163  18.575  1.00  0.75           H  
ATOM   4921 3HD1 LEU A 315      -5.273  30.559  19.280  1.00  0.75           H  
ATOM   4922 1HD2 LEU A 315      -3.685  30.602  16.855  1.00  0.75           H  
ATOM   4923 2HD2 LEU A 315      -3.769  29.297  18.054  1.00  0.75           H  
ATOM   4924 3HD2 LEU A 315      -4.121  28.951  16.348  1.00  0.75           H  
ATOM   4925  N   ASP A 316      -7.811  25.741  16.504  1.00  0.75           N  
ATOM   4926  CA  ASP A 316      -8.119  24.353  16.788  1.00  0.75           C  
ATOM   4927  C   ASP A 316      -7.043  23.540  16.101  1.00  0.75           C  
ATOM   4928  O   ASP A 316      -6.851  23.645  14.888  1.00  0.75           O  
ATOM   4929  CB  ASP A 316      -9.520  23.943  16.302  1.00  0.75           C  
ATOM   4930  CG  ASP A 316      -9.949  22.491  16.710  1.00  0.75           C  
ATOM   4931  OD1 ASP A 316      -9.133  21.564  16.671  1.00  0.75           O  
ATOM   4932  OD2 ASP A 316     -11.102  22.327  17.054  1.00  0.75           O  
ATOM   4933  H   ASP A 316      -8.354  26.209  15.781  1.00  0.75           H  
ATOM   4934  HA  ASP A 316      -8.061  24.181  17.863  1.00  0.75           H  
ATOM   4935 1HB  ASP A 316     -10.251  24.652  16.699  1.00  0.75           H  
ATOM   4936 2HB  ASP A 316      -9.563  24.032  15.217  1.00  0.75           H  
ATOM   4937  N   GLU A 317      -6.309  22.756  16.863  1.00  0.75           N  
ATOM   4938  CA  GLU A 317      -5.213  22.005  16.286  1.00  0.75           C  
ATOM   4939  C   GLU A 317      -5.673  21.143  15.102  1.00  0.75           C  
ATOM   4940  O   GLU A 317      -4.891  20.918  14.178  1.00  0.75           O  
ATOM   4941  CB  GLU A 317      -4.519  21.167  17.359  1.00  0.75           C  
ATOM   4942  CG  GLU A 317      -3.251  20.485  16.886  1.00  0.75           C  
ATOM   4943  CD  GLU A 317      -2.473  19.846  18.005  1.00  0.75           C  
ATOM   4944  OE1 GLU A 317      -2.919  19.900  19.128  1.00  0.75           O  
ATOM   4945  OE2 GLU A 317      -1.400  19.329  17.751  1.00  0.75           O  
ATOM   4946  H   GLU A 317      -6.514  22.688  17.850  1.00  0.75           H  
ATOM   4947  HA  GLU A 317      -4.481  22.715  15.910  1.00  0.75           H  
ATOM   4948 1HB  GLU A 317      -4.266  21.800  18.211  1.00  0.75           H  
ATOM   4949 2HB  GLU A 317      -5.203  20.397  17.715  1.00  0.75           H  
ATOM   4950 1HG  GLU A 317      -3.513  19.722  16.152  1.00  0.75           H  
ATOM   4951 2HG  GLU A 317      -2.623  21.221  16.393  1.00  0.75           H  
ATOM   4952  N   ALA A 318      -6.903  20.599  15.129  1.00  0.77           N  
ATOM   4953  CA  ALA A 318      -7.346  19.782  13.995  1.00  0.77           C  
ATOM   4954  C   ALA A 318      -7.467  20.644  12.741  1.00  0.77           C  
ATOM   4955  O   ALA A 318      -7.075  20.260  11.650  1.00  0.77           O  
ATOM   4956  CB  ALA A 318      -8.671  19.116  14.280  1.00  0.77           C  
ATOM   4957  H   ALA A 318      -7.561  20.827  15.887  1.00  0.77           H  
ATOM   4958  HA  ALA A 318      -6.591  19.017  13.811  1.00  0.77           H  
ATOM   4959 1HB  ALA A 318      -8.966  18.507  13.424  1.00  0.77           H  
ATOM   4960 2HB  ALA A 318      -8.577  18.487  15.163  1.00  0.77           H  
ATOM   4961 3HB  ALA A 318      -9.425  19.882  14.463  1.00  0.77           H  
ATOM   4962  N   TYR A 319      -7.985  21.846  12.888  1.00  0.79           N  
ATOM   4963  CA  TYR A 319      -8.127  22.723  11.734  1.00  0.79           C  
ATOM   4964  C   TYR A 319      -6.773  22.905  11.085  1.00  0.79           C  
ATOM   4965  O   TYR A 319      -6.605  22.736   9.869  1.00  0.79           O  
ATOM   4966  CB  TYR A 319      -8.675  24.068  12.183  1.00  0.79           C  
ATOM   4967  CG  TYR A 319      -8.717  25.155  11.178  1.00  0.79           C  
ATOM   4968  CD1 TYR A 319      -9.768  25.291  10.344  1.00  0.79           C  
ATOM   4969  CD2 TYR A 319      -7.655  26.046  11.119  1.00  0.79           C  
ATOM   4970  CE1 TYR A 319      -9.787  26.332   9.456  1.00  0.79           C  
ATOM   4971  CE2 TYR A 319      -7.656  27.075  10.227  1.00  0.79           C  
ATOM   4972  CZ  TYR A 319      -8.710  27.226   9.401  1.00  0.79           C  
ATOM   4973  OH  TYR A 319      -8.736  28.250   8.519  1.00  0.79           O  
ATOM   4974  H   TYR A 319      -8.267  22.169  13.810  1.00  0.79           H  
ATOM   4975  HA  TYR A 319      -8.800  22.259  11.013  1.00  0.79           H  
ATOM   4976 1HB  TYR A 319      -9.687  23.934  12.568  1.00  0.79           H  
ATOM   4977 2HB  TYR A 319      -8.087  24.437  13.008  1.00  0.79           H  
ATOM   4978  HD1 TYR A 319     -10.595  24.597  10.401  1.00  0.79           H  
ATOM   4979  HD2 TYR A 319      -6.821  25.931  11.793  1.00  0.79           H  
ATOM   4980  HE1 TYR A 319     -10.645  26.459   8.797  1.00  0.79           H  
ATOM   4981  HE2 TYR A 319      -6.815  27.774  10.193  1.00  0.79           H  
ATOM   4982  HH  TYR A 319      -8.147  28.983   8.806  1.00  0.79           H  
ATOM   4983  N   LEU A 320      -5.822  23.263  11.933  1.00  0.81           N  
ATOM   4984  CA  LEU A 320      -4.465  23.583  11.547  1.00  0.81           C  
ATOM   4985  C   LEU A 320      -3.695  22.396  10.961  1.00  0.81           C  
ATOM   4986  O   LEU A 320      -3.015  22.512   9.929  1.00  0.81           O  
ATOM   4987  CB  LEU A 320      -3.782  24.076  12.812  1.00  0.81           C  
ATOM   4988  CG  LEU A 320      -4.298  25.397  13.340  1.00  0.81           C  
ATOM   4989  CD1 LEU A 320      -3.761  25.711  14.746  1.00  0.81           C  
ATOM   4990  CD2 LEU A 320      -3.878  26.425  12.372  1.00  0.81           C  
ATOM   4991  H   LEU A 320      -6.082  23.340  12.921  1.00  0.81           H  
ATOM   4992  HA  LEU A 320      -4.500  24.383  10.807  1.00  0.81           H  
ATOM   4993 1HB  LEU A 320      -3.890  23.329  13.589  1.00  0.81           H  
ATOM   4994 2HB  LEU A 320      -2.741  24.212  12.584  1.00  0.81           H  
ATOM   4995  HG  LEU A 320      -5.380  25.365  13.407  1.00  0.81           H  
ATOM   4996 1HD1 LEU A 320      -4.144  26.659  15.052  1.00  0.81           H  
ATOM   4997 2HD1 LEU A 320      -4.090  24.950  15.440  1.00  0.81           H  
ATOM   4998 3HD1 LEU A 320      -2.710  25.763  14.759  1.00  0.81           H  
ATOM   4999 1HD2 LEU A 320      -4.228  27.386  12.667  1.00  0.81           H  
ATOM   5000 2HD2 LEU A 320      -2.805  26.429  12.321  1.00  0.81           H  
ATOM   5001 3HD2 LEU A 320      -4.290  26.178  11.401  1.00  0.81           H  
ATOM   5002  N   ALA A 321      -3.847  21.225  11.580  1.00  0.83           N  
ATOM   5003  CA  ALA A 321      -3.157  20.030  11.120  1.00  0.83           C  
ATOM   5004  C   ALA A 321      -3.594  19.632   9.732  1.00  0.83           C  
ATOM   5005  O   ALA A 321      -2.775  19.268   8.878  1.00  0.83           O  
ATOM   5006  CB  ALA A 321      -3.426  18.887  12.076  1.00  0.83           C  
ATOM   5007  H   ALA A 321      -4.419  21.165  12.421  1.00  0.83           H  
ATOM   5008  HA  ALA A 321      -2.098  20.245  11.083  1.00  0.83           H  
ATOM   5009 1HB  ALA A 321      -2.897  17.999  11.746  1.00  0.83           H  
ATOM   5010 2HB  ALA A 321      -3.093  19.167  13.075  1.00  0.83           H  
ATOM   5011 3HB  ALA A 321      -4.493  18.688  12.101  1.00  0.83           H  
ATOM   5012  N   TYR A 322      -4.887  19.739   9.493  1.00  0.85           N  
ATOM   5013  CA  TYR A 322      -5.456  19.339   8.233  1.00  0.85           C  
ATOM   5014  C   TYR A 322      -5.224  20.378   7.145  1.00  0.85           C  
ATOM   5015  O   TYR A 322      -5.017  20.028   5.979  1.00  0.85           O  
ATOM   5016  CB  TYR A 322      -6.910  19.012   8.488  1.00  0.85           C  
ATOM   5017  CG  TYR A 322      -7.106  17.632   9.220  1.00  0.85           C  
ATOM   5018  CD1 TYR A 322      -6.911  17.450  10.584  1.00  0.85           C  
ATOM   5019  CD2 TYR A 322      -7.541  16.599   8.511  1.00  0.85           C  
ATOM   5020  CE1 TYR A 322      -7.153  16.248  11.185  1.00  0.85           C  
ATOM   5021  CE2 TYR A 322      -7.803  15.377   9.104  1.00  0.85           C  
ATOM   5022  CZ  TYR A 322      -7.608  15.203  10.432  1.00  0.85           C  
ATOM   5023  OH  TYR A 322      -7.866  13.982  11.020  1.00  0.85           O  
ATOM   5024  H   TYR A 322      -5.517  20.060  10.234  1.00  0.85           H  
ATOM   5025  HA  TYR A 322      -4.970  18.428   7.912  1.00  0.85           H  
ATOM   5026 1HB  TYR A 322      -7.345  19.794   9.109  1.00  0.85           H  
ATOM   5027 2HB  TYR A 322      -7.455  18.985   7.548  1.00  0.85           H  
ATOM   5028  HD1 TYR A 322      -6.560  18.223  11.179  1.00  0.85           H  
ATOM   5029  HD2 TYR A 322      -7.691  16.737   7.449  1.00  0.85           H  
ATOM   5030  HE1 TYR A 322      -6.987  16.130  12.254  1.00  0.85           H  
ATOM   5031  HE2 TYR A 322      -8.166  14.553   8.499  1.00  0.85           H  
ATOM   5032  HH  TYR A 322      -8.217  13.377  10.359  1.00  0.85           H  
ATOM   5033  N   ARG A 323      -5.168  21.663   7.509  1.00  0.85           N  
ATOM   5034  CA  ARG A 323      -4.900  22.659   6.481  1.00  0.85           C  
ATOM   5035  C   ARG A 323      -3.495  22.439   5.959  1.00  0.85           C  
ATOM   5036  O   ARG A 323      -3.254  22.416   4.747  1.00  0.85           O  
ATOM   5037  CB  ARG A 323      -4.940  24.068   7.023  1.00  0.85           C  
ATOM   5038  CG  ARG A 323      -4.857  25.158   5.953  1.00  0.85           C  
ATOM   5039  CD  ARG A 323      -4.936  26.450   6.601  1.00  0.85           C  
ATOM   5040  NE  ARG A 323      -5.273  27.546   5.739  1.00  0.85           N  
ATOM   5041  CZ  ARG A 323      -5.671  28.718   6.253  1.00  0.85           C  
ATOM   5042  NH1 ARG A 323      -5.674  28.823   7.558  1.00  0.85           N  
ATOM   5043  NH2 ARG A 323      -6.066  29.723   5.484  1.00  0.85           N  
ATOM   5044  H   ARG A 323      -5.360  21.952   8.470  1.00  0.85           H  
ATOM   5045  HA  ARG A 323      -5.617  22.545   5.668  1.00  0.85           H  
ATOM   5046 1HB  ARG A 323      -5.827  24.216   7.625  1.00  0.85           H  
ATOM   5047 2HB  ARG A 323      -4.086  24.221   7.691  1.00  0.85           H  
ATOM   5048 1HG  ARG A 323      -3.897  25.082   5.448  1.00  0.85           H  
ATOM   5049 2HG  ARG A 323      -5.649  25.058   5.221  1.00  0.85           H  
ATOM   5050 1HD  ARG A 323      -5.639  26.426   7.435  1.00  0.85           H  
ATOM   5051 2HD  ARG A 323      -3.948  26.645   6.975  1.00  0.85           H  
ATOM   5052  HE  ARG A 323      -5.262  27.416   4.739  1.00  0.85           H  
ATOM   5053 1HH1 ARG A 323      -5.294  28.052   8.126  1.00  0.85           H  
ATOM   5054 2HH1 ARG A 323      -6.044  29.646   8.024  1.00  0.85           H  
ATOM   5055 1HH2 ARG A 323      -6.075  29.619   4.481  1.00  0.85           H  
ATOM   5056 2HH2 ARG A 323      -6.357  30.625   5.909  1.00  0.85           H  
ATOM   5057  N   THR A 324      -2.564  22.233   6.900  1.00  0.85           N  
ATOM   5058  CA  THR A 324      -1.174  22.044   6.555  1.00  0.85           C  
ATOM   5059  C   THR A 324      -1.039  20.772   5.726  1.00  0.85           C  
ATOM   5060  O   THR A 324      -0.291  20.738   4.748  1.00  0.85           O  
ATOM   5061  CB  THR A 324      -0.271  21.981   7.792  1.00  0.85           C  
ATOM   5062  OG1 THR A 324      -0.386  23.193   8.547  1.00  0.85           O  
ATOM   5063  CG2 THR A 324       1.151  21.846   7.285  1.00  0.85           C  
ATOM   5064  H   THR A 324      -2.824  22.250   7.890  1.00  0.85           H  
ATOM   5065  HA  THR A 324      -0.851  22.889   5.946  1.00  0.85           H  
ATOM   5066  HB  THR A 324      -0.540  21.129   8.424  1.00  0.85           H  
ATOM   5067  HG1 THR A 324      -1.267  23.218   8.986  1.00  0.85           H  
ATOM   5068 1HG2 THR A 324       1.841  21.805   8.091  1.00  0.85           H  
ATOM   5069 2HG2 THR A 324       1.220  20.936   6.705  1.00  0.85           H  
ATOM   5070 3HG2 THR A 324       1.392  22.701   6.652  1.00  0.85           H  
ATOM   5071  N   GLY A 325      -1.760  19.715   6.123  1.00  0.84           N  
ATOM   5072  CA  GLY A 325      -1.761  18.453   5.398  1.00  0.84           C  
ATOM   5073  C   GLY A 325      -2.070  18.686   3.918  1.00  0.84           C  
ATOM   5074  O   GLY A 325      -1.325  18.226   3.048  1.00  0.84           O  
ATOM   5075  H   GLY A 325      -2.321  19.775   6.972  1.00  0.84           H  
ATOM   5076 1HA  GLY A 325      -0.793  17.963   5.507  1.00  0.84           H  
ATOM   5077 2HA  GLY A 325      -2.513  17.793   5.832  1.00  0.84           H  
ATOM   5078  N   GLN A 326      -3.153  19.423   3.628  1.00  0.82           N  
ATOM   5079  CA  GLN A 326      -3.531  19.701   2.238  1.00  0.82           C  
ATOM   5080  C   GLN A 326      -2.454  20.504   1.489  1.00  0.82           C  
ATOM   5081  O   GLN A 326      -2.191  20.257   0.303  1.00  0.82           O  
ATOM   5082  CB  GLN A 326      -4.859  20.466   2.174  1.00  0.82           C  
ATOM   5083  CG  GLN A 326      -6.102  19.654   2.566  1.00  0.82           C  
ATOM   5084  CD  GLN A 326      -7.388  20.460   2.408  1.00  0.82           C  
ATOM   5085  OE1 GLN A 326      -7.462  21.620   2.837  1.00  0.82           O  
ATOM   5086  NE2 GLN A 326      -8.405  19.863   1.770  1.00  0.82           N  
ATOM   5087  H   GLN A 326      -3.733  19.777   4.394  1.00  0.82           H  
ATOM   5088  HA  GLN A 326      -3.659  18.749   1.726  1.00  0.82           H  
ATOM   5089 1HB  GLN A 326      -4.802  21.318   2.856  1.00  0.82           H  
ATOM   5090 2HB  GLN A 326      -5.003  20.863   1.177  1.00  0.82           H  
ATOM   5091 1HG  GLN A 326      -6.170  18.787   1.957  1.00  0.82           H  
ATOM   5092 2HG  GLN A 326      -6.007  19.362   3.614  1.00  0.82           H  
ATOM   5093 1HE2 GLN A 326      -9.268  20.372   1.618  1.00  0.82           H  
ATOM   5094 2HE2 GLN A 326      -8.324  18.906   1.430  1.00  0.82           H  
ATOM   5095  N   VAL A 327      -1.797  21.436   2.180  1.00  0.80           N  
ATOM   5096  CA  VAL A 327      -0.733  22.211   1.548  1.00  0.80           C  
ATOM   5097  C   VAL A 327       0.440  21.309   1.196  1.00  0.80           C  
ATOM   5098  O   VAL A 327       0.984  21.381   0.086  1.00  0.80           O  
ATOM   5099  CB  VAL A 327      -0.246  23.338   2.470  1.00  0.80           C  
ATOM   5100  CG1 VAL A 327       0.946  23.997   1.869  1.00  0.80           C  
ATOM   5101  CG2 VAL A 327      -1.331  24.359   2.680  1.00  0.80           C  
ATOM   5102  H   VAL A 327      -2.065  21.626   3.150  1.00  0.80           H  
ATOM   5103  HA  VAL A 327      -1.099  22.640   0.629  1.00  0.80           H  
ATOM   5104  HB  VAL A 327       0.045  22.913   3.430  1.00  0.80           H  
ATOM   5105 1HG1 VAL A 327       1.294  24.784   2.512  1.00  0.80           H  
ATOM   5106 2HG1 VAL A 327       1.736  23.268   1.729  1.00  0.80           H  
ATOM   5107 3HG1 VAL A 327       0.664  24.415   0.927  1.00  0.80           H  
ATOM   5108 1HG2 VAL A 327      -0.957  25.112   3.334  1.00  0.80           H  
ATOM   5109 2HG2 VAL A 327      -1.603  24.810   1.740  1.00  0.80           H  
ATOM   5110 3HG2 VAL A 327      -2.197  23.892   3.126  1.00  0.80           H  
ATOM   5111  N   ARG A 328       0.820  20.443   2.134  1.00  0.78           N  
ATOM   5112  CA  ARG A 328       1.919  19.522   1.908  1.00  0.78           C  
ATOM   5113  C   ARG A 328       1.593  18.558   0.777  1.00  0.78           C  
ATOM   5114  O   ARG A 328       2.459  18.280  -0.049  1.00  0.78           O  
ATOM   5115  CB  ARG A 328       2.242  18.763   3.181  1.00  0.78           C  
ATOM   5116  CG  ARG A 328       2.907  19.604   4.265  1.00  0.78           C  
ATOM   5117  CD  ARG A 328       3.090  18.834   5.522  1.00  0.78           C  
ATOM   5118  NE  ARG A 328       3.762  19.617   6.553  1.00  0.78           N  
ATOM   5119  CZ  ARG A 328       3.880  19.246   7.846  1.00  0.78           C  
ATOM   5120  NH1 ARG A 328       3.360  18.112   8.255  1.00  0.78           N  
ATOM   5121  NH2 ARG A 328       4.517  20.023   8.701  1.00  0.78           N  
ATOM   5122  H   ARG A 328       0.333  20.433   3.031  1.00  0.78           H  
ATOM   5123  HA  ARG A 328       2.797  20.102   1.629  1.00  0.78           H  
ATOM   5124 1HB  ARG A 328       1.315  18.366   3.600  1.00  0.78           H  
ATOM   5125 2HB  ARG A 328       2.889  17.917   2.953  1.00  0.78           H  
ATOM   5126 1HG  ARG A 328       3.884  19.939   3.917  1.00  0.78           H  
ATOM   5127 2HG  ARG A 328       2.283  20.474   4.476  1.00  0.78           H  
ATOM   5128 1HD  ARG A 328       2.112  18.538   5.903  1.00  0.78           H  
ATOM   5129 2HD  ARG A 328       3.687  17.945   5.322  1.00  0.78           H  
ATOM   5130  HE  ARG A 328       4.173  20.498   6.277  1.00  0.78           H  
ATOM   5131 1HH1 ARG A 328       2.871  17.516   7.600  1.00  0.78           H  
ATOM   5132 2HH1 ARG A 328       3.449  17.834   9.223  1.00  0.78           H  
ATOM   5133 1HH2 ARG A 328       4.918  20.893   8.387  1.00  0.78           H  
ATOM   5134 2HH2 ARG A 328       4.605  19.743   9.668  1.00  0.78           H  
ATOM   5135  N   TYR A 329       0.339  18.102   0.694  1.00  0.77           N  
ATOM   5136  CA  TYR A 329      -0.082  17.207  -0.380  1.00  0.77           C  
ATOM   5137  C   TYR A 329       0.184  17.840  -1.716  1.00  0.77           C  
ATOM   5138  O   TYR A 329       0.855  17.261  -2.577  1.00  0.77           O  
ATOM   5139  CB  TYR A 329      -1.572  16.910  -0.264  1.00  0.77           C  
ATOM   5140  CG  TYR A 329      -2.192  16.107  -1.394  1.00  0.77           C  
ATOM   5141  CD1 TYR A 329      -1.980  14.767  -1.462  1.00  0.77           C  
ATOM   5142  CD2 TYR A 329      -3.046  16.722  -2.312  1.00  0.77           C  
ATOM   5143  CE1 TYR A 329      -2.603  14.012  -2.422  1.00  0.77           C  
ATOM   5144  CE2 TYR A 329      -3.676  15.967  -3.282  1.00  0.77           C  
ATOM   5145  CZ  TYR A 329      -3.453  14.602  -3.328  1.00  0.77           C  
ATOM   5146  OH  TYR A 329      -4.077  13.791  -4.265  1.00  0.77           O  
ATOM   5147  H   TYR A 329      -0.333  18.349   1.421  1.00  0.77           H  
ATOM   5148  HA  TYR A 329       0.488  16.279  -0.312  1.00  0.77           H  
ATOM   5149 1HB  TYR A 329      -1.766  16.398   0.666  1.00  0.77           H  
ATOM   5150 2HB  TYR A 329      -2.107  17.843  -0.209  1.00  0.77           H  
ATOM   5151  HD1 TYR A 329      -1.322  14.296  -0.732  1.00  0.77           H  
ATOM   5152  HD2 TYR A 329      -3.223  17.788  -2.255  1.00  0.77           H  
ATOM   5153  HE1 TYR A 329      -2.441  12.940  -2.463  1.00  0.77           H  
ATOM   5154  HE2 TYR A 329      -4.353  16.436  -4.005  1.00  0.77           H  
ATOM   5155  HH  TYR A 329      -4.394  14.325  -5.043  1.00  0.77           H  
ATOM   5156  N   LEU A 330      -0.306  19.064  -1.878  1.00  0.76           N  
ATOM   5157  CA  LEU A 330      -0.120  19.758  -3.128  1.00  0.76           C  
ATOM   5158  C   LEU A 330       1.369  19.864  -3.438  1.00  0.76           C  
ATOM   5159  O   LEU A 330       1.805  19.561  -4.550  1.00  0.76           O  
ATOM   5160  CB  LEU A 330      -0.769  21.145  -3.068  1.00  0.76           C  
ATOM   5161  CG  LEU A 330      -0.583  21.985  -4.341  1.00  0.76           C  
ATOM   5162  CD1 LEU A 330      -1.219  21.285  -5.456  1.00  0.76           C  
ATOM   5163  CD2 LEU A 330      -1.196  23.301  -4.204  1.00  0.76           C  
ATOM   5164  H   LEU A 330      -0.838  19.505  -1.124  1.00  0.76           H  
ATOM   5165  HA  LEU A 330      -0.601  19.181  -3.919  1.00  0.76           H  
ATOM   5166 1HB  LEU A 330      -1.832  21.016  -2.896  1.00  0.76           H  
ATOM   5167 2HB  LEU A 330      -0.357  21.690  -2.220  1.00  0.76           H  
ATOM   5168  HG  LEU A 330       0.473  22.087  -4.541  1.00  0.76           H  
ATOM   5169 1HD1 LEU A 330      -1.079  21.846  -6.384  1.00  0.76           H  
ATOM   5170 2HD1 LEU A 330      -0.751  20.316  -5.530  1.00  0.76           H  
ATOM   5171 3HD1 LEU A 330      -2.285  21.164  -5.263  1.00  0.76           H  
ATOM   5172 1HD2 LEU A 330      -1.064  23.859  -5.116  1.00  0.76           H  
ATOM   5173 2HD2 LEU A 330      -2.246  23.156  -4.019  1.00  0.76           H  
ATOM   5174 3HD2 LEU A 330      -0.744  23.842  -3.381  1.00  0.76           H  
ATOM   5175  N   ALA A 331       2.165  20.279  -2.453  1.00  0.76           N  
ATOM   5176  CA  ALA A 331       3.593  20.427  -2.668  1.00  0.76           C  
ATOM   5177  C   ALA A 331       4.284  19.129  -3.073  1.00  0.76           C  
ATOM   5178  O   ALA A 331       5.109  19.128  -3.992  1.00  0.76           O  
ATOM   5179  CB  ALA A 331       4.231  20.921  -1.402  1.00  0.76           C  
ATOM   5180  H   ALA A 331       1.766  20.512  -1.541  1.00  0.76           H  
ATOM   5181  HA  ALA A 331       3.739  21.155  -3.463  1.00  0.76           H  
ATOM   5182 1HB  ALA A 331       5.276  21.056  -1.551  1.00  0.76           H  
ATOM   5183 2HB  ALA A 331       3.777  21.857  -1.110  1.00  0.76           H  
ATOM   5184 3HB  ALA A 331       4.076  20.188  -0.618  1.00  0.76           H  
ATOM   5185  N   GLU A 332       3.933  18.003  -2.440  1.00  0.76           N  
ATOM   5186  CA  GLU A 332       4.587  16.749  -2.802  1.00  0.76           C  
ATOM   5187  C   GLU A 332       4.261  16.385  -4.236  1.00  0.76           C  
ATOM   5188  O   GLU A 332       5.135  15.941  -4.991  1.00  0.76           O  
ATOM   5189  CB  GLU A 332       4.178  15.591  -1.873  1.00  0.76           C  
ATOM   5190  CG  GLU A 332       4.729  15.666  -0.439  1.00  0.76           C  
ATOM   5191  CD  GLU A 332       4.333  14.464   0.438  1.00  0.76           C  
ATOM   5192  OE1 GLU A 332       3.603  13.610  -0.019  1.00  0.76           O  
ATOM   5193  OE2 GLU A 332       4.773  14.415   1.565  1.00  0.76           O  
ATOM   5194  H   GLU A 332       3.240  18.028  -1.692  1.00  0.76           H  
ATOM   5195  HA  GLU A 332       5.664  16.885  -2.724  1.00  0.76           H  
ATOM   5196 1HB  GLU A 332       3.086  15.570  -1.796  1.00  0.76           H  
ATOM   5197 2HB  GLU A 332       4.493  14.645  -2.309  1.00  0.76           H  
ATOM   5198 1HG  GLU A 332       5.815  15.719  -0.490  1.00  0.76           H  
ATOM   5199 2HG  GLU A 332       4.374  16.581   0.026  1.00  0.76           H  
ATOM   5200  N   GLN A 333       3.011  16.617  -4.629  1.00  0.76           N  
ATOM   5201  CA  GLN A 333       2.592  16.320  -5.981  1.00  0.76           C  
ATOM   5202  C   GLN A 333       3.287  17.220  -6.997  1.00  0.76           C  
ATOM   5203  O   GLN A 333       3.694  16.762  -8.068  1.00  0.76           O  
ATOM   5204  CB  GLN A 333       1.100  16.471  -6.109  1.00  0.76           C  
ATOM   5205  CG  GLN A 333       0.258  15.473  -5.427  1.00  0.76           C  
ATOM   5206  CD  GLN A 333      -1.174  15.819  -5.670  1.00  0.76           C  
ATOM   5207  OE1 GLN A 333      -1.610  16.959  -5.461  1.00  0.76           O  
ATOM   5208  NE2 GLN A 333      -1.915  14.851  -6.167  1.00  0.76           N  
ATOM   5209  H   GLN A 333       2.332  16.987  -3.958  1.00  0.76           H  
ATOM   5210  HA  GLN A 333       2.858  15.288  -6.202  1.00  0.76           H  
ATOM   5211 1HB  GLN A 333       0.817  17.448  -5.721  1.00  0.76           H  
ATOM   5212 2HB  GLN A 333       0.843  16.431  -7.137  1.00  0.76           H  
ATOM   5213 1HG  GLN A 333       0.457  14.484  -5.830  1.00  0.76           H  
ATOM   5214 2HG  GLN A 333       0.449  15.497  -4.353  1.00  0.76           H  
ATOM   5215 1HE2 GLN A 333      -2.903  15.018  -6.378  1.00  0.76           H  
ATOM   5216 2HE2 GLN A 333      -1.526  13.950  -6.335  1.00  0.76           H  
ATOM   5217  N   LEU A 334       3.457  18.495  -6.653  1.00  0.77           N  
ATOM   5218  CA  LEU A 334       4.143  19.414  -7.541  1.00  0.77           C  
ATOM   5219  C   LEU A 334       5.585  18.984  -7.731  1.00  0.77           C  
ATOM   5220  O   LEU A 334       6.099  19.010  -8.851  1.00  0.77           O  
ATOM   5221  CB  LEU A 334       4.028  20.835  -7.001  1.00  0.77           C  
ATOM   5222  CG  LEU A 334       2.624  21.410  -7.127  1.00  0.77           C  
ATOM   5223  CD1 LEU A 334       2.535  22.690  -6.421  1.00  0.77           C  
ATOM   5224  CD2 LEU A 334       2.303  21.591  -8.566  1.00  0.77           C  
ATOM   5225  H   LEU A 334       3.076  18.834  -5.768  1.00  0.77           H  
ATOM   5226  HA  LEU A 334       3.650  19.386  -8.510  1.00  0.77           H  
ATOM   5227 1HB  LEU A 334       4.286  20.820  -5.944  1.00  0.77           H  
ATOM   5228 2HB  LEU A 334       4.727  21.487  -7.511  1.00  0.77           H  
ATOM   5229  HG  LEU A 334       1.915  20.727  -6.684  1.00  0.77           H  
ATOM   5230 1HD1 LEU A 334       1.528  23.080  -6.515  1.00  0.77           H  
ATOM   5231 2HD1 LEU A 334       2.758  22.505  -5.396  1.00  0.77           H  
ATOM   5232 3HD1 LEU A 334       3.246  23.398  -6.841  1.00  0.77           H  
ATOM   5233 1HD2 LEU A 334       1.310  21.983  -8.638  1.00  0.77           H  
ATOM   5234 2HD2 LEU A 334       3.004  22.282  -9.007  1.00  0.77           H  
ATOM   5235 3HD2 LEU A 334       2.361  20.641  -9.083  1.00  0.77           H  
ATOM   5236  N   GLN A 335       6.226  18.498  -6.669  1.00  0.78           N  
ATOM   5237  CA  GLN A 335       7.594  18.039  -6.832  1.00  0.78           C  
ATOM   5238  C   GLN A 335       7.620  16.802  -7.741  1.00  0.78           C  
ATOM   5239  O   GLN A 335       8.454  16.703  -8.642  1.00  0.78           O  
ATOM   5240  CB  GLN A 335       8.215  17.723  -5.466  1.00  0.78           C  
ATOM   5241  CG  GLN A 335       8.463  18.954  -4.604  1.00  0.78           C  
ATOM   5242  CD  GLN A 335       8.982  18.605  -3.227  1.00  0.78           C  
ATOM   5243  OE1 GLN A 335      10.172  18.312  -3.048  1.00  0.78           O  
ATOM   5244  NE2 GLN A 335       8.090  18.621  -2.245  1.00  0.78           N  
ATOM   5245  H   GLN A 335       5.780  18.497  -5.750  1.00  0.78           H  
ATOM   5246  HA  GLN A 335       8.172  18.831  -7.307  1.00  0.78           H  
ATOM   5247 1HB  GLN A 335       7.547  17.059  -4.914  1.00  0.78           H  
ATOM   5248 2HB  GLN A 335       9.158  17.200  -5.604  1.00  0.78           H  
ATOM   5249 1HG  GLN A 335       9.198  19.584  -5.099  1.00  0.78           H  
ATOM   5250 2HG  GLN A 335       7.529  19.497  -4.494  1.00  0.78           H  
ATOM   5251 1HE2 GLN A 335       8.367  18.394  -1.311  1.00  0.78           H  
ATOM   5252 2HE2 GLN A 335       7.132  18.857  -2.450  1.00  0.78           H  
ATOM   5253  N   ALA A 336       6.655  15.887  -7.558  1.00  0.77           N  
ATOM   5254  CA  ALA A 336       6.550  14.670  -8.371  1.00  0.77           C  
ATOM   5255  C   ALA A 336       6.347  15.000  -9.852  1.00  0.77           C  
ATOM   5256  O   ALA A 336       6.841  14.300 -10.738  1.00  0.77           O  
ATOM   5257  CB  ALA A 336       5.406  13.804  -7.873  1.00  0.77           C  
ATOM   5258  H   ALA A 336       5.988  16.020  -6.796  1.00  0.77           H  
ATOM   5259  HA  ALA A 336       7.484  14.119  -8.271  1.00  0.77           H  
ATOM   5260 1HB  ALA A 336       5.357  12.891  -8.461  1.00  0.77           H  
ATOM   5261 2HB  ALA A 336       5.571  13.558  -6.823  1.00  0.77           H  
ATOM   5262 3HB  ALA A 336       4.473  14.348  -7.972  1.00  0.77           H  
ATOM   5263  N   ALA A 337       5.635  16.097 -10.105  1.00  0.75           N  
ATOM   5264  CA  ALA A 337       5.313  16.607 -11.433  1.00  0.75           C  
ATOM   5265  C   ALA A 337       6.456  17.425 -12.032  1.00  0.75           C  
ATOM   5266  O   ALA A 337       6.310  17.985 -13.120  1.00  0.75           O  
ATOM   5267  CB  ALA A 337       4.064  17.465 -11.381  1.00  0.75           C  
ATOM   5268  H   ALA A 337       5.238  16.596  -9.308  1.00  0.75           H  
ATOM   5269  HA  ALA A 337       5.133  15.752 -12.083  1.00  0.75           H  
ATOM   5270 1HB  ALA A 337       3.820  17.812 -12.377  1.00  0.75           H  
ATOM   5271 2HB  ALA A 337       3.237  16.879 -10.983  1.00  0.75           H  
ATOM   5272 3HB  ALA A 337       4.243  18.317 -10.731  1.00  0.75           H  
ATOM   5273  N   ASN A 338       7.583  17.510 -11.323  1.00  0.73           N  
ATOM   5274  CA  ASN A 338       8.746  18.297 -11.708  1.00  0.73           C  
ATOM   5275  C   ASN A 338       8.468  19.790 -11.816  1.00  0.73           C  
ATOM   5276  O   ASN A 338       8.975  20.470 -12.710  1.00  0.73           O  
ATOM   5277  CB  ASN A 338       9.355  17.781 -13.002  1.00  0.73           C  
ATOM   5278  CG  ASN A 338       9.868  16.367 -12.877  1.00  0.73           C  
ATOM   5279  OD1 ASN A 338      10.623  16.037 -11.953  1.00  0.73           O  
ATOM   5280  ND2 ASN A 338       9.470  15.523 -13.796  1.00  0.73           N  
ATOM   5281  H   ASN A 338       7.654  17.017 -10.435  1.00  0.73           H  
ATOM   5282  HA  ASN A 338       9.492  18.178 -10.920  1.00  0.73           H  
ATOM   5283 1HB  ASN A 338       8.637  17.828 -13.816  1.00  0.73           H  
ATOM   5284 2HB  ASN A 338      10.188  18.425 -13.278  1.00  0.73           H  
ATOM   5285 1HD2 ASN A 338       9.775  14.570 -13.766  1.00  0.73           H  
ATOM   5286 2HD2 ASN A 338       8.858  15.830 -14.525  1.00  0.73           H  
ATOM   5287  N   VAL A 339       7.694  20.300 -10.859  1.00  0.71           N  
ATOM   5288  CA  VAL A 339       7.408  21.716 -10.739  1.00  0.71           C  
ATOM   5289  C   VAL A 339       8.142  22.221  -9.502  1.00  0.71           C  
ATOM   5290  O   VAL A 339       7.681  21.966  -8.394  1.00  0.71           O  
ATOM   5291  CB  VAL A 339       5.916  21.936 -10.477  1.00  0.71           C  
ATOM   5292  CG1 VAL A 339       5.623  23.400 -10.345  1.00  0.71           C  
ATOM   5293  CG2 VAL A 339       5.094  21.302 -11.565  1.00  0.71           C  
ATOM   5294  H   VAL A 339       7.279  19.673 -10.170  1.00  0.71           H  
ATOM   5295  HA  VAL A 339       7.704  22.231 -11.644  1.00  0.71           H  
ATOM   5296  HB  VAL A 339       5.668  21.473  -9.543  1.00  0.71           H  
ATOM   5297 1HG1 VAL A 339       4.578  23.559 -10.125  1.00  0.71           H  
ATOM   5298 2HG1 VAL A 339       6.230  23.808  -9.538  1.00  0.71           H  
ATOM   5299 3HG1 VAL A 339       5.867  23.884 -11.270  1.00  0.71           H  
ATOM   5300 1HG2 VAL A 339       4.039  21.431 -11.351  1.00  0.71           H  
ATOM   5301 2HG2 VAL A 339       5.320  21.753 -12.505  1.00  0.71           H  
ATOM   5302 3HG2 VAL A 339       5.322  20.242 -11.612  1.00  0.71           H  
ATOM   5303  N   PRO A 340       9.285  22.907  -9.627  1.00  0.69           N  
ATOM   5304  CA  PRO A 340      10.085  23.358  -8.512  1.00  0.69           C  
ATOM   5305  C   PRO A 340       9.279  24.224  -7.571  1.00  0.69           C  
ATOM   5306  O   PRO A 340       8.591  25.151  -8.004  1.00  0.69           O  
ATOM   5307  CB  PRO A 340      11.165  24.184  -9.213  1.00  0.69           C  
ATOM   5308  CG  PRO A 340      11.268  23.575 -10.581  1.00  0.69           C  
ATOM   5309  CD  PRO A 340       9.860  23.208 -10.929  1.00  0.69           C  
ATOM   5310  HA  PRO A 340      10.510  22.494  -7.987  1.00  0.69           H  
ATOM   5311 1HB  PRO A 340      10.872  25.238  -9.250  1.00  0.69           H  
ATOM   5312 2HB  PRO A 340      12.102  24.128  -8.641  1.00  0.69           H  
ATOM   5313 1HG  PRO A 340      11.690  24.299 -11.294  1.00  0.69           H  
ATOM   5314 2HG  PRO A 340      11.941  22.707 -10.569  1.00  0.69           H  
ATOM   5315 1HD  PRO A 340       9.364  24.049 -11.348  1.00  0.69           H  
ATOM   5316 2HD  PRO A 340       9.890  22.351 -11.586  1.00  0.69           H  
ATOM   5317  N   ILE A 341       9.434  23.978  -6.283  1.00  0.68           N  
ATOM   5318  CA  ILE A 341       8.716  24.751  -5.289  1.00  0.68           C  
ATOM   5319  C   ILE A 341       9.682  25.310  -4.273  1.00  0.68           C  
ATOM   5320  O   ILE A 341      10.846  24.895  -4.185  1.00  0.68           O  
ATOM   5321  CB  ILE A 341       7.656  23.917  -4.521  1.00  0.68           C  
ATOM   5322  CG1 ILE A 341       8.352  22.828  -3.748  1.00  0.68           C  
ATOM   5323  CG2 ILE A 341       6.584  23.339  -5.471  1.00  0.68           C  
ATOM   5324  CD1 ILE A 341       7.469  22.134  -2.793  1.00  0.68           C  
ATOM   5325  H   ILE A 341      10.028  23.216  -5.987  1.00  0.68           H  
ATOM   5326  HA  ILE A 341       8.219  25.585  -5.770  1.00  0.68           H  
ATOM   5327  HB  ILE A 341       7.164  24.567  -3.792  1.00  0.68           H  
ATOM   5328 1HG1 ILE A 341       8.760  22.098  -4.443  1.00  0.68           H  
ATOM   5329 2HG1 ILE A 341       9.170  23.274  -3.191  1.00  0.68           H  
ATOM   5330 1HG2 ILE A 341       5.849  22.778  -4.895  1.00  0.68           H  
ATOM   5331 2HG2 ILE A 341       6.091  24.150  -5.993  1.00  0.68           H  
ATOM   5332 3HG2 ILE A 341       7.049  22.680  -6.186  1.00  0.68           H  
ATOM   5333 1HD1 ILE A 341       8.034  21.381  -2.260  1.00  0.68           H  
ATOM   5334 2HD1 ILE A 341       7.075  22.867  -2.084  1.00  0.68           H  
ATOM   5335 3HD1 ILE A 341       6.651  21.667  -3.340  1.00  0.68           H  
ATOM   5336  N   VAL A 342       9.185  26.242  -3.499  1.00  0.67           N  
ATOM   5337  CA  VAL A 342       9.922  26.792  -2.394  1.00  0.67           C  
ATOM   5338  C   VAL A 342       9.835  25.824  -1.244  1.00  0.67           C  
ATOM   5339  O   VAL A 342       8.756  25.291  -0.971  1.00  0.67           O  
ATOM   5340  CB  VAL A 342       9.342  28.134  -2.002  1.00  0.67           C  
ATOM   5341  CG1 VAL A 342      10.003  28.696  -0.790  1.00  0.67           C  
ATOM   5342  CG2 VAL A 342       9.499  29.030  -3.131  1.00  0.67           C  
ATOM   5343  H   VAL A 342       8.241  26.573  -3.672  1.00  0.67           H  
ATOM   5344  HA  VAL A 342      10.951  26.916  -2.704  1.00  0.67           H  
ATOM   5345  HB  VAL A 342       8.302  28.009  -1.770  1.00  0.67           H  
ATOM   5346 1HG1 VAL A 342       9.558  29.651  -0.563  1.00  0.67           H  
ATOM   5347 2HG1 VAL A 342       9.870  28.018   0.057  1.00  0.67           H  
ATOM   5348 3HG1 VAL A 342      11.049  28.831  -0.979  1.00  0.67           H  
ATOM   5349 1HG2 VAL A 342       9.073  29.973  -2.872  1.00  0.67           H  
ATOM   5350 2HG2 VAL A 342      10.551  29.148  -3.350  1.00  0.67           H  
ATOM   5351 3HG2 VAL A 342       8.987  28.616  -4.000  1.00  0.67           H  
ATOM   5352  N   GLN A 343      10.960  25.541  -0.601  1.00  0.67           N  
ATOM   5353  CA  GLN A 343      10.871  24.611   0.498  1.00  0.67           C  
ATOM   5354  C   GLN A 343      11.342  25.167   1.846  1.00  0.67           C  
ATOM   5355  O   GLN A 343      12.364  25.866   1.932  1.00  0.67           O  
ATOM   5356  CB  GLN A 343      11.641  23.330   0.180  1.00  0.67           C  
ATOM   5357  CG  GLN A 343      11.067  22.533  -0.981  1.00  0.67           C  
ATOM   5358  CD  GLN A 343      11.729  21.177  -1.133  1.00  0.67           C  
ATOM   5359  OE1 GLN A 343      11.986  20.516  -0.120  1.00  0.67           O  
ATOM   5360  NE2 GLN A 343      12.001  20.742  -2.362  1.00  0.67           N  
ATOM   5361  H   GLN A 343      11.824  26.003  -0.877  1.00  0.67           H  
ATOM   5362  HA  GLN A 343       9.839  24.328   0.570  1.00  0.67           H  
ATOM   5363 1HB  GLN A 343      12.670  23.586  -0.073  1.00  0.67           H  
ATOM   5364 2HB  GLN A 343      11.663  22.687   1.057  1.00  0.67           H  
ATOM   5365 1HG  GLN A 343       9.999  22.388  -0.813  1.00  0.67           H  
ATOM   5366 2HG  GLN A 343      11.229  23.098  -1.903  1.00  0.67           H  
ATOM   5367 1HE2 GLN A 343      12.420  19.837  -2.490  1.00  0.67           H  
ATOM   5368 2HE2 GLN A 343      11.785  21.296  -3.161  1.00  0.67           H  
ATOM   5369  N   PRO A 344      10.631  24.778   2.917  1.00  0.68           N  
ATOM   5370  CA  PRO A 344       9.409  23.976   2.968  1.00  0.68           C  
ATOM   5371  C   PRO A 344       8.174  24.826   2.532  1.00  0.68           C  
ATOM   5372  O   PRO A 344       8.300  26.039   2.383  1.00  0.68           O  
ATOM   5373  CB  PRO A 344       9.380  23.533   4.433  1.00  0.68           C  
ATOM   5374  CG  PRO A 344      10.053  24.628   5.177  1.00  0.68           C  
ATOM   5375  CD  PRO A 344      11.103  25.206   4.244  1.00  0.68           C  
ATOM   5376  HA  PRO A 344       9.558  23.091   2.348  1.00  0.68           H  
ATOM   5377 1HB  PRO A 344       8.336  23.393   4.763  1.00  0.68           H  
ATOM   5378 2HB  PRO A 344       9.886  22.564   4.541  1.00  0.68           H  
ATOM   5379 1HG  PRO A 344       9.306  25.314   5.460  1.00  0.68           H  
ATOM   5380 2HG  PRO A 344      10.497  24.245   6.108  1.00  0.68           H  
ATOM   5381 1HD  PRO A 344      11.100  26.306   4.309  1.00  0.68           H  
ATOM   5382 2HD  PRO A 344      12.064  24.800   4.498  1.00  0.68           H  
ATOM   5383  N   PRO A 345       7.025  24.186   2.216  1.00  0.69           N  
ATOM   5384  CA  PRO A 345       5.694  24.772   1.982  1.00  0.69           C  
ATOM   5385  C   PRO A 345       5.203  25.510   3.228  1.00  0.69           C  
ATOM   5386  O   PRO A 345       5.733  25.284   4.320  1.00  0.69           O  
ATOM   5387  CB  PRO A 345       4.824  23.547   1.703  1.00  0.69           C  
ATOM   5388  CG  PRO A 345       5.785  22.504   1.206  1.00  0.69           C  
ATOM   5389  CD  PRO A 345       7.063  22.731   1.964  1.00  0.69           C  
ATOM   5390  HA  PRO A 345       5.730  25.444   1.119  1.00  0.69           H  
ATOM   5391 1HB  PRO A 345       4.281  23.252   2.614  1.00  0.69           H  
ATOM   5392 2HB  PRO A 345       4.061  23.809   0.954  1.00  0.69           H  
ATOM   5393 1HG  PRO A 345       5.368  21.496   1.358  1.00  0.69           H  
ATOM   5394 2HG  PRO A 345       5.935  22.635   0.132  1.00  0.69           H  
ATOM   5395 1HD  PRO A 345       7.084  22.163   2.904  1.00  0.69           H  
ATOM   5396 2HD  PRO A 345       7.871  22.456   1.278  1.00  0.69           H  
ATOM   5397  N   GLY A 346       4.262  26.451   3.062  1.00  0.69           N  
ATOM   5398  CA  GLY A 346       3.744  27.204   4.211  1.00  0.69           C  
ATOM   5399  C   GLY A 346       2.595  26.423   4.831  1.00  0.69           C  
ATOM   5400  O   GLY A 346       2.439  25.240   4.551  1.00  0.69           O  
ATOM   5401  H   GLY A 346       3.830  26.622   2.153  1.00  0.69           H  
ATOM   5402 1HA  GLY A 346       4.530  27.364   4.948  1.00  0.69           H  
ATOM   5403 2HA  GLY A 346       3.403  28.187   3.882  1.00  0.69           H  
ATOM   5404  N   GLY A 347       1.805  27.053   5.703  1.00  0.69           N  
ATOM   5405  CA  GLY A 347       0.674  26.342   6.318  1.00  0.69           C  
ATOM   5406  C   GLY A 347      -0.634  26.642   5.593  1.00  0.69           C  
ATOM   5407  O   GLY A 347      -1.670  26.057   5.887  1.00  0.69           O  
ATOM   5408  H   GLY A 347       1.976  28.025   5.934  1.00  0.69           H  
ATOM   5409 1HA  GLY A 347       0.860  25.269   6.310  1.00  0.69           H  
ATOM   5410 2HA  GLY A 347       0.577  26.636   7.364  1.00  0.69           H  
ATOM   5411  N   HIS A 348      -0.559  27.537   4.611  1.00  0.68           N  
ATOM   5412  CA  HIS A 348      -1.721  28.003   3.857  1.00  0.68           C  
ATOM   5413  C   HIS A 348      -1.558  27.967   2.339  1.00  0.68           C  
ATOM   5414  O   HIS A 348      -2.514  28.252   1.603  1.00  0.68           O  
ATOM   5415  CB  HIS A 348      -1.972  29.465   4.248  1.00  0.68           C  
ATOM   5416  CG  HIS A 348      -0.722  30.314   4.007  1.00  0.68           C  
ATOM   5417  ND1 HIS A 348       0.296  30.412   4.942  1.00  0.68           N  
ATOM   5418  CD2 HIS A 348      -0.320  31.055   2.941  1.00  0.68           C  
ATOM   5419  CE1 HIS A 348       1.271  31.164   4.456  1.00  0.68           C  
ATOM   5420  NE2 HIS A 348       0.931  31.559   3.238  1.00  0.68           N  
ATOM   5421  H   HIS A 348       0.340  27.945   4.417  1.00  0.68           H  
ATOM   5422  HA  HIS A 348      -2.590  27.400   4.118  1.00  0.68           H  
ATOM   5423 1HB  HIS A 348      -2.792  29.870   3.655  1.00  0.68           H  
ATOM   5424 2HB  HIS A 348      -2.250  29.529   5.302  1.00  0.68           H  
ATOM   5425  HD2 HIS A 348      -0.869  31.202   2.018  1.00  0.68           H  
ATOM   5426  HE1 HIS A 348       2.198  31.402   4.976  1.00  0.68           H  
ATOM   5427  HE2 HIS A 348       1.509  32.132   2.609  1.00  0.68           H  
ATOM   5428  N   ALA A 349      -0.346  27.670   1.873  1.00  0.66           N  
ATOM   5429  CA  ALA A 349      -0.067  27.752   0.447  1.00  0.66           C  
ATOM   5430  C   ALA A 349       1.199  27.052   0.011  1.00  0.66           C  
ATOM   5431  O   ALA A 349       2.154  26.867   0.783  1.00  0.66           O  
ATOM   5432  CB  ALA A 349       0.071  29.194   0.026  1.00  0.66           C  
ATOM   5433  H   ALA A 349       0.382  27.400   2.514  1.00  0.66           H  
ATOM   5434  HA  ALA A 349      -0.907  27.297  -0.080  1.00  0.66           H  
ATOM   5435 1HB  ALA A 349       0.233  29.215  -1.042  1.00  0.66           H  
ATOM   5436 2HB  ALA A 349      -0.809  29.740   0.271  1.00  0.66           H  
ATOM   5437 3HB  ALA A 349       0.903  29.633   0.532  1.00  0.66           H  
ATOM   5438  N   VAL A 350       1.241  26.770  -1.281  1.00  0.65           N  
ATOM   5439  CA  VAL A 350       2.467  26.286  -1.879  1.00  0.65           C  
ATOM   5440  C   VAL A 350       2.999  27.362  -2.810  1.00  0.65           C  
ATOM   5441  O   VAL A 350       2.260  27.949  -3.595  1.00  0.65           O  
ATOM   5442  CB  VAL A 350       2.268  24.981  -2.643  1.00  0.65           C  
ATOM   5443  CG1 VAL A 350       3.613  24.542  -3.243  1.00  0.65           C  
ATOM   5444  CG2 VAL A 350       1.709  23.936  -1.723  1.00  0.65           C  
ATOM   5445  H   VAL A 350       0.403  26.929  -1.848  1.00  0.65           H  
ATOM   5446  HA  VAL A 350       3.204  26.109  -1.095  1.00  0.65           H  
ATOM   5447  HB  VAL A 350       1.578  25.135  -3.460  1.00  0.65           H  
ATOM   5448 1HG1 VAL A 350       3.490  23.634  -3.769  1.00  0.65           H  
ATOM   5449 2HG1 VAL A 350       3.992  25.302  -3.927  1.00  0.65           H  
ATOM   5450 3HG1 VAL A 350       4.336  24.386  -2.440  1.00  0.65           H  
ATOM   5451 1HG2 VAL A 350       1.576  23.018  -2.269  1.00  0.65           H  
ATOM   5452 2HG2 VAL A 350       2.392  23.769  -0.897  1.00  0.65           H  
ATOM   5453 3HG2 VAL A 350       0.747  24.265  -1.339  1.00  0.65           H  
ATOM   5454  N   TYR A 351       4.270  27.668  -2.670  1.00  0.64           N  
ATOM   5455  CA  TYR A 351       4.903  28.702  -3.474  1.00  0.64           C  
ATOM   5456  C   TYR A 351       5.771  28.080  -4.561  1.00  0.64           C  
ATOM   5457  O   TYR A 351       6.715  27.348  -4.269  1.00  0.64           O  
ATOM   5458  CB  TYR A 351       5.700  29.581  -2.534  1.00  0.64           C  
ATOM   5459  CG  TYR A 351       4.847  30.414  -1.564  1.00  0.64           C  
ATOM   5460  CD1 TYR A 351       4.211  29.803  -0.466  1.00  0.64           C  
ATOM   5461  CD2 TYR A 351       4.797  31.787  -1.692  1.00  0.64           C  
ATOM   5462  CE1 TYR A 351       3.505  30.570   0.457  1.00  0.64           C  
ATOM   5463  CE2 TYR A 351       4.112  32.537  -0.759  1.00  0.64           C  
ATOM   5464  CZ  TYR A 351       3.457  31.946   0.307  1.00  0.64           C  
ATOM   5465  OH  TYR A 351       2.771  32.766   1.224  1.00  0.64           O  
ATOM   5466  H   TYR A 351       4.824  27.163  -1.991  1.00  0.64           H  
ATOM   5467  HA  TYR A 351       4.136  29.296  -3.965  1.00  0.64           H  
ATOM   5468 1HB  TYR A 351       6.349  28.966  -1.942  1.00  0.64           H  
ATOM   5469 2HB  TYR A 351       6.320  30.255  -3.116  1.00  0.64           H  
ATOM   5470  HD1 TYR A 351       4.268  28.723  -0.327  1.00  0.64           H  
ATOM   5471  HD2 TYR A 351       5.313  32.283  -2.517  1.00  0.64           H  
ATOM   5472  HE1 TYR A 351       3.015  30.088   1.302  1.00  0.64           H  
ATOM   5473  HE2 TYR A 351       4.088  33.614  -0.853  1.00  0.64           H  
ATOM   5474  HH  TYR A 351       3.192  33.633   1.230  1.00  0.64           H  
ATOM   5475  N   VAL A 352       5.417  28.338  -5.812  1.00  0.62           N  
ATOM   5476  CA  VAL A 352       6.100  27.770  -6.967  1.00  0.62           C  
ATOM   5477  C   VAL A 352       7.203  28.670  -7.499  1.00  0.62           C  
ATOM   5478  O   VAL A 352       7.031  29.880  -7.683  1.00  0.62           O  
ATOM   5479  CB  VAL A 352       5.089  27.450  -8.068  1.00  0.62           C  
ATOM   5480  CG1 VAL A 352       5.782  26.977  -9.293  1.00  0.62           C  
ATOM   5481  CG2 VAL A 352       4.140  26.378  -7.572  1.00  0.62           C  
ATOM   5482  H   VAL A 352       4.623  28.949  -5.979  1.00  0.62           H  
ATOM   5483  HA  VAL A 352       6.549  26.827  -6.664  1.00  0.62           H  
ATOM   5484  HB  VAL A 352       4.525  28.351  -8.317  1.00  0.62           H  
ATOM   5485 1HG1 VAL A 352       5.040  26.751 -10.053  1.00  0.62           H  
ATOM   5486 2HG1 VAL A 352       6.451  27.754  -9.655  1.00  0.62           H  
ATOM   5487 3HG1 VAL A 352       6.357  26.084  -9.059  1.00  0.62           H  
ATOM   5488 1HG2 VAL A 352       3.423  26.162  -8.350  1.00  0.62           H  
ATOM   5489 2HG2 VAL A 352       4.700  25.479  -7.334  1.00  0.62           H  
ATOM   5490 3HG2 VAL A 352       3.619  26.733  -6.678  1.00  0.62           H  
ATOM   5491  N   ASP A 353       8.364  28.089  -7.737  1.00  0.62           N  
ATOM   5492  CA  ASP A 353       9.486  28.890  -8.194  1.00  0.62           C  
ATOM   5493  C   ASP A 353       9.449  29.125  -9.696  1.00  0.62           C  
ATOM   5494  O   ASP A 353       9.961  28.339 -10.504  1.00  0.62           O  
ATOM   5495  CB  ASP A 353      10.772  28.234  -7.703  1.00  0.62           C  
ATOM   5496  CG  ASP A 353      12.061  28.903  -8.060  1.00  0.62           C  
ATOM   5497  OD1 ASP A 353      12.106  29.703  -8.985  1.00  0.62           O  
ATOM   5498  OD2 ASP A 353      13.034  28.585  -7.401  1.00  0.62           O  
ATOM   5499  H   ASP A 353       8.461  27.078  -7.624  1.00  0.62           H  
ATOM   5500  HA  ASP A 353       9.419  29.861  -7.721  1.00  0.62           H  
ATOM   5501 1HB  ASP A 353      10.725  28.156  -6.613  1.00  0.62           H  
ATOM   5502 2HB  ASP A 353      10.805  27.219  -8.082  1.00  0.62           H  
ATOM   5503  N   ALA A 354       8.805  30.242 -10.054  1.00  0.62           N  
ATOM   5504  CA  ALA A 354       8.591  30.604 -11.444  1.00  0.62           C  
ATOM   5505  C   ALA A 354       9.897  30.817 -12.169  1.00  0.62           C  
ATOM   5506  O   ALA A 354      10.019  30.430 -13.329  1.00  0.62           O  
ATOM   5507  CB  ALA A 354       7.755  31.845 -11.547  1.00  0.62           C  
ATOM   5508  H   ALA A 354       8.450  30.844  -9.306  1.00  0.62           H  
ATOM   5509  HA  ALA A 354       8.071  29.783 -11.926  1.00  0.62           H  
ATOM   5510 1HB  ALA A 354       7.582  32.081 -12.599  1.00  0.62           H  
ATOM   5511 2HB  ALA A 354       6.811  31.673 -11.049  1.00  0.62           H  
ATOM   5512 3HB  ALA A 354       8.269  32.670 -11.069  1.00  0.62           H  
ATOM   5513  N   ARG A 355      10.886  31.407 -11.490  1.00  0.63           N  
ATOM   5514  CA  ARG A 355      12.178  31.614 -12.151  1.00  0.63           C  
ATOM   5515  C   ARG A 355      12.752  30.303 -12.669  1.00  0.63           C  
ATOM   5516  O   ARG A 355      13.259  30.242 -13.789  1.00  0.63           O  
ATOM   5517  CB  ARG A 355      13.192  32.256 -11.225  1.00  0.63           C  
ATOM   5518  CG  ARG A 355      14.574  32.476 -11.828  1.00  0.63           C  
ATOM   5519  CD  ARG A 355      15.487  33.202 -10.887  1.00  0.63           C  
ATOM   5520  NE  ARG A 355      15.747  32.445  -9.672  1.00  0.63           N  
ATOM   5521  CZ  ARG A 355      16.337  32.953  -8.569  1.00  0.63           C  
ATOM   5522  NH1 ARG A 355      16.731  34.203  -8.549  1.00  0.63           N  
ATOM   5523  NH2 ARG A 355      16.515  32.194  -7.504  1.00  0.63           N  
ATOM   5524  H   ARG A 355      10.717  31.720 -10.529  1.00  0.63           H  
ATOM   5525  HA  ARG A 355      12.023  32.280 -12.999  1.00  0.63           H  
ATOM   5526 1HB  ARG A 355      12.843  33.221 -10.930  1.00  0.63           H  
ATOM   5527 2HB  ARG A 355      13.301  31.646 -10.323  1.00  0.63           H  
ATOM   5528 1HG  ARG A 355      15.019  31.505 -12.056  1.00  0.63           H  
ATOM   5529 2HG  ARG A 355      14.485  33.060 -12.746  1.00  0.63           H  
ATOM   5530 1HD  ARG A 355      16.439  33.389 -11.381  1.00  0.63           H  
ATOM   5531 2HD  ARG A 355      15.031  34.152 -10.603  1.00  0.63           H  
ATOM   5532  HE  ARG A 355      15.451  31.476  -9.644  1.00  0.63           H  
ATOM   5533 1HH1 ARG A 355      16.592  34.791  -9.356  1.00  0.63           H  
ATOM   5534 2HH1 ARG A 355      17.167  34.576  -7.718  1.00  0.63           H  
ATOM   5535 1HH2 ARG A 355      16.209  31.228  -7.517  1.00  0.63           H  
ATOM   5536 2HH2 ARG A 355      16.950  32.583  -6.679  1.00  0.63           H  
ATOM   5537  N   ARG A 356      12.691  29.246 -11.854  1.00  0.64           N  
ATOM   5538  CA  ARG A 356      13.197  27.960 -12.326  1.00  0.64           C  
ATOM   5539  C   ARG A 356      12.328  27.350 -13.427  1.00  0.64           C  
ATOM   5540  O   ARG A 356      12.853  26.733 -14.355  1.00  0.64           O  
ATOM   5541  CB  ARG A 356      13.347  26.968 -11.201  1.00  0.64           C  
ATOM   5542  CG  ARG A 356      14.492  27.240 -10.250  1.00  0.64           C  
ATOM   5543  CD  ARG A 356      14.592  26.168  -9.239  1.00  0.64           C  
ATOM   5544  NE  ARG A 356      15.635  26.405  -8.267  1.00  0.64           N  
ATOM   5545  CZ  ARG A 356      16.938  26.134  -8.420  1.00  0.64           C  
ATOM   5546  NH1 ARG A 356      17.408  25.631  -9.541  1.00  0.64           N  
ATOM   5547  NH2 ARG A 356      17.734  26.384  -7.404  1.00  0.64           N  
ATOM   5548  H   ARG A 356      12.298  29.345 -10.905  1.00  0.64           H  
ATOM   5549  HA  ARG A 356      14.187  28.129 -12.743  1.00  0.64           H  
ATOM   5550 1HB  ARG A 356      12.426  26.959 -10.611  1.00  0.64           H  
ATOM   5551 2HB  ARG A 356      13.484  25.972 -11.611  1.00  0.64           H  
ATOM   5552 1HG  ARG A 356      15.427  27.289 -10.802  1.00  0.64           H  
ATOM   5553 2HG  ARG A 356      14.322  28.189  -9.735  1.00  0.64           H  
ATOM   5554 1HD  ARG A 356      13.645  26.118  -8.700  1.00  0.64           H  
ATOM   5555 2HD  ARG A 356      14.783  25.216  -9.727  1.00  0.64           H  
ATOM   5556  HE  ARG A 356      15.364  26.788  -7.356  1.00  0.64           H  
ATOM   5557 1HH1 ARG A 356      16.784  25.443 -10.310  1.00  0.64           H  
ATOM   5558 2HH1 ARG A 356      18.394  25.434  -9.628  1.00  0.64           H  
ATOM   5559 1HH2 ARG A 356      17.301  26.755  -6.548  1.00  0.64           H  
ATOM   5560 2HH2 ARG A 356      18.722  26.198  -7.461  1.00  0.64           H  
ATOM   5561  N   LEU A 357      11.004  27.502 -13.332  1.00  0.65           N  
ATOM   5562  CA  LEU A 357      10.118  26.975 -14.374  1.00  0.65           C  
ATOM   5563  C   LEU A 357      10.268  27.647 -15.720  1.00  0.65           C  
ATOM   5564  O   LEU A 357      10.195  26.981 -16.756  1.00  0.65           O  
ATOM   5565  CB  LEU A 357       8.653  27.111 -13.974  1.00  0.65           C  
ATOM   5566  CG  LEU A 357       8.167  26.190 -12.932  1.00  0.65           C  
ATOM   5567  CD1 LEU A 357       6.864  26.621 -12.487  1.00  0.65           C  
ATOM   5568  CD2 LEU A 357       8.027  24.830 -13.548  1.00  0.65           C  
ATOM   5569  H   LEU A 357      10.614  27.989 -12.521  1.00  0.65           H  
ATOM   5570  HA  LEU A 357      10.345  25.919 -14.499  1.00  0.65           H  
ATOM   5571 1HB  LEU A 357       8.492  28.125 -13.621  1.00  0.65           H  
ATOM   5572 2HB  LEU A 357       8.040  26.962 -14.864  1.00  0.65           H  
ATOM   5573  HG  LEU A 357       8.851  26.179 -12.079  1.00  0.65           H  
ATOM   5574 1HD1 LEU A 357       6.505  25.942 -11.752  1.00  0.65           H  
ATOM   5575 2HD1 LEU A 357       6.972  27.598 -12.058  1.00  0.65           H  
ATOM   5576 3HD1 LEU A 357       6.175  26.648 -13.329  1.00  0.65           H  
ATOM   5577 1HD2 LEU A 357       7.640  24.144 -12.823  1.00  0.65           H  
ATOM   5578 2HD2 LEU A 357       7.334  24.899 -14.380  1.00  0.65           H  
ATOM   5579 3HD2 LEU A 357       8.996  24.479 -13.907  1.00  0.65           H  
ATOM   5580  N   LEU A 358      10.474  28.960 -15.714  1.00  0.67           N  
ATOM   5581  CA  LEU A 358      10.542  29.701 -16.956  1.00  0.67           C  
ATOM   5582  C   LEU A 358      11.840  30.531 -17.061  1.00  0.67           C  
ATOM   5583  O   LEU A 358      11.772  31.755 -17.189  1.00  0.67           O  
ATOM   5584  CB  LEU A 358       9.348  30.657 -16.996  1.00  0.67           C  
ATOM   5585  CG  LEU A 358       7.939  30.030 -16.865  1.00  0.67           C  
ATOM   5586  CD1 LEU A 358       6.906  31.130 -16.726  1.00  0.67           C  
ATOM   5587  CD2 LEU A 358       7.665  29.184 -18.033  1.00  0.67           C  
ATOM   5588  H   LEU A 358      10.532  29.456 -14.825  1.00  0.67           H  
ATOM   5589  HA  LEU A 358      10.476  29.008 -17.786  1.00  0.67           H  
ATOM   5590 1HB  LEU A 358       9.465  31.400 -16.205  1.00  0.67           H  
ATOM   5591 2HB  LEU A 358       9.383  31.153 -17.951  1.00  0.67           H  
ATOM   5592  HG  LEU A 358       7.890  29.430 -15.960  1.00  0.67           H  
ATOM   5593 1HD1 LEU A 358       5.928  30.681 -16.619  1.00  0.67           H  
ATOM   5594 2HD1 LEU A 358       7.130  31.739 -15.850  1.00  0.67           H  
ATOM   5595 3HD1 LEU A 358       6.907  31.753 -17.601  1.00  0.67           H  
ATOM   5596 1HD2 LEU A 358       6.675  28.737 -17.953  1.00  0.67           H  
ATOM   5597 2HD2 LEU A 358       7.726  29.795 -18.917  1.00  0.67           H  
ATOM   5598 3HD2 LEU A 358       8.405  28.406 -18.086  1.00  0.67           H  
ATOM   5599  N   PRO A 359      13.035  29.896 -17.113  1.00  0.69           N  
ATOM   5600  CA  PRO A 359      14.351  30.524 -17.036  1.00  0.69           C  
ATOM   5601  C   PRO A 359      14.661  31.401 -18.239  1.00  0.69           C  
ATOM   5602  O   PRO A 359      15.563  32.237 -18.202  1.00  0.69           O  
ATOM   5603  CB  PRO A 359      15.295  29.323 -16.988  1.00  0.69           C  
ATOM   5604  CG  PRO A 359      14.537  28.217 -17.689  1.00  0.69           C  
ATOM   5605  CD  PRO A 359      13.094  28.444 -17.331  1.00  0.69           C  
ATOM   5606  HA  PRO A 359      14.410  31.108 -16.103  1.00  0.69           H  
ATOM   5607 1HB  PRO A 359      16.247  29.573 -17.476  1.00  0.69           H  
ATOM   5608 2HB  PRO A 359      15.523  29.076 -15.937  1.00  0.69           H  
ATOM   5609 1HG  PRO A 359      14.712  28.260 -18.772  1.00  0.69           H  
ATOM   5610 2HG  PRO A 359      14.897  27.236 -17.345  1.00  0.69           H  
ATOM   5611 1HD  PRO A 359      12.452  28.127 -18.161  1.00  0.69           H  
ATOM   5612 2HD  PRO A 359      12.884  27.918 -16.421  1.00  0.69           H  
ATOM   5613  N   HIS A 360      13.912  31.195 -19.317  1.00  0.71           N  
ATOM   5614  CA  HIS A 360      14.071  31.946 -20.550  1.00  0.71           C  
ATOM   5615  C   HIS A 360      13.423  33.330 -20.499  1.00  0.71           C  
ATOM   5616  O   HIS A 360      13.604  34.128 -21.420  1.00  0.71           O  
ATOM   5617  CB  HIS A 360      13.501  31.147 -21.725  1.00  0.71           C  
ATOM   5618  CG  HIS A 360      12.057  30.820 -21.554  1.00  0.71           C  
ATOM   5619  ND1 HIS A 360      11.634  29.866 -20.667  1.00  0.71           N  
ATOM   5620  CD2 HIS A 360      10.939  31.321 -22.128  1.00  0.71           C  
ATOM   5621  CE1 HIS A 360      10.321  29.800 -20.690  1.00  0.71           C  
ATOM   5622  NE2 HIS A 360       9.871  30.667 -21.568  1.00  0.71           N  
ATOM   5623  H   HIS A 360      13.194  30.490 -19.285  1.00  0.71           H  
ATOM   5624  HA  HIS A 360      15.133  32.096 -20.738  1.00  0.71           H  
ATOM   5625 1HB  HIS A 360      13.619  31.716 -22.648  1.00  0.71           H  
ATOM   5626 2HB  HIS A 360      14.054  30.215 -21.836  1.00  0.71           H  
ATOM   5627  HD2 HIS A 360      10.889  32.106 -22.882  1.00  0.71           H  
ATOM   5628  HE1 HIS A 360       9.721  29.144 -20.091  1.00  0.71           H  
ATOM   5629  HE2 HIS A 360       8.876  30.842 -21.793  1.00  0.71           H  
ATOM   5630  N   ILE A 361      12.664  33.617 -19.440  1.00  0.73           N  
ATOM   5631  CA  ILE A 361      12.006  34.910 -19.337  1.00  0.73           C  
ATOM   5632  C   ILE A 361      12.784  35.815 -18.355  1.00  0.73           C  
ATOM   5633  O   ILE A 361      12.967  35.440 -17.200  1.00  0.73           O  
ATOM   5634  CB  ILE A 361      10.553  34.765 -18.855  1.00  0.73           C  
ATOM   5635  CG1 ILE A 361       9.773  33.903 -19.801  1.00  0.73           C  
ATOM   5636  CG2 ILE A 361       9.895  36.120 -18.738  1.00  0.73           C  
ATOM   5637  CD1 ILE A 361       8.404  33.594 -19.306  1.00  0.73           C  
ATOM   5638  H   ILE A 361      12.533  32.929 -18.694  1.00  0.73           H  
ATOM   5639  HA  ILE A 361      11.951  35.342 -20.323  1.00  0.73           H  
ATOM   5640  HB  ILE A 361      10.549  34.266 -17.885  1.00  0.73           H  
ATOM   5641 1HG1 ILE A 361       9.704  34.384 -20.774  1.00  0.73           H  
ATOM   5642 2HG1 ILE A 361      10.302  32.965 -19.911  1.00  0.73           H  
ATOM   5643 1HG2 ILE A 361       8.872  36.012 -18.388  1.00  0.73           H  
ATOM   5644 2HG2 ILE A 361      10.446  36.740 -18.043  1.00  0.73           H  
ATOM   5645 3HG2 ILE A 361       9.902  36.584 -19.713  1.00  0.73           H  
ATOM   5646 1HD1 ILE A 361       7.893  32.941 -20.011  1.00  0.73           H  
ATOM   5647 2HD1 ILE A 361       8.485  33.117 -18.357  1.00  0.73           H  
ATOM   5648 3HD1 ILE A 361       7.846  34.502 -19.188  1.00  0.73           H  
ATOM   5649  N   PRO A 362      13.309  36.977 -18.789  1.00  0.74           N  
ATOM   5650  CA  PRO A 362      14.032  37.941 -17.975  1.00  0.74           C  
ATOM   5651  C   PRO A 362      13.155  38.448 -16.849  1.00  0.74           C  
ATOM   5652  O   PRO A 362      11.942  38.543 -17.008  1.00  0.74           O  
ATOM   5653  CB  PRO A 362      14.343  39.077 -18.961  1.00  0.74           C  
ATOM   5654  CG  PRO A 362      14.314  38.433 -20.315  1.00  0.74           C  
ATOM   5655  CD  PRO A 362      13.262  37.347 -20.222  1.00  0.74           C  
ATOM   5656  HA  PRO A 362      14.950  37.474 -17.583  1.00  0.74           H  
ATOM   5657 1HB  PRO A 362      13.587  39.872 -18.862  1.00  0.74           H  
ATOM   5658 2HB  PRO A 362      15.316  39.526 -18.722  1.00  0.74           H  
ATOM   5659 1HG  PRO A 362      14.063  39.186 -21.080  1.00  0.74           H  
ATOM   5660 2HG  PRO A 362      15.308  38.038 -20.573  1.00  0.74           H  
ATOM   5661 1HD  PRO A 362      12.269  37.722 -20.506  1.00  0.74           H  
ATOM   5662 2HD  PRO A 362      13.612  36.533 -20.864  1.00  0.74           H  
ATOM   5663  N   GLN A 363      13.755  38.887 -15.746  1.00  0.74           N  
ATOM   5664  CA  GLN A 363      12.967  39.459 -14.643  1.00  0.74           C  
ATOM   5665  C   GLN A 363      12.157  40.659 -15.124  1.00  0.74           C  
ATOM   5666  O   GLN A 363      11.048  40.921 -14.657  1.00  0.74           O  
ATOM   5667  CB  GLN A 363      13.868  39.898 -13.499  1.00  0.74           C  
ATOM   5668  CG  GLN A 363      14.503  38.784 -12.710  1.00  0.74           C  
ATOM   5669  CD  GLN A 363      15.445  39.336 -11.649  1.00  0.74           C  
ATOM   5670  OE1 GLN A 363      16.282  40.196 -11.950  1.00  0.74           O  
ATOM   5671  NE2 GLN A 363      15.307  38.870 -10.415  1.00  0.74           N  
ATOM   5672  H   GLN A 363      14.757  38.798 -15.650  1.00  0.74           H  
ATOM   5673  HA  GLN A 363      12.281  38.701 -14.270  1.00  0.74           H  
ATOM   5674 1HB  GLN A 363      14.657  40.542 -13.881  1.00  0.74           H  
ATOM   5675 2HB  GLN A 363      13.278  40.492 -12.801  1.00  0.74           H  
ATOM   5676 1HG  GLN A 363      13.717  38.211 -12.210  1.00  0.74           H  
ATOM   5677 2HG  GLN A 363      15.069  38.145 -13.386  1.00  0.74           H  
ATOM   5678 1HE2 GLN A 363      15.895  39.214  -9.676  1.00  0.74           H  
ATOM   5679 2HE2 GLN A 363      14.603  38.188 -10.202  1.00  0.74           H  
ATOM   5680  N   ALA A 364      12.703  41.359 -16.110  1.00  0.72           N  
ATOM   5681  CA  ALA A 364      12.086  42.527 -16.718  1.00  0.72           C  
ATOM   5682  C   ALA A 364      10.734  42.195 -17.352  1.00  0.72           C  
ATOM   5683  O   ALA A 364       9.929  43.094 -17.604  1.00  0.72           O  
ATOM   5684  CB  ALA A 364      13.011  43.113 -17.767  1.00  0.72           C  
ATOM   5685  H   ALA A 364      13.608  41.067 -16.444  1.00  0.72           H  
ATOM   5686  HA  ALA A 364      11.920  43.262 -15.942  1.00  0.72           H  
ATOM   5687 1HB  ALA A 364      12.554  44.005 -18.195  1.00  0.72           H  
ATOM   5688 2HB  ALA A 364      13.961  43.376 -17.303  1.00  0.72           H  
ATOM   5689 3HB  ALA A 364      13.179  42.378 -18.554  1.00  0.72           H  
ATOM   5690  N   HIS A 365      10.508  40.914 -17.669  1.00  0.70           N  
ATOM   5691  CA  HIS A 365       9.269  40.480 -18.279  1.00  0.70           C  
ATOM   5692  C   HIS A 365       8.388  39.687 -17.290  1.00  0.70           C  
ATOM   5693  O   HIS A 365       7.482  38.931 -17.678  1.00  0.70           O  
ATOM   5694  CB  HIS A 365       9.539  39.657 -19.527  1.00  0.70           C  
ATOM   5695  CG  HIS A 365      10.201  40.396 -20.651  1.00  0.70           C  
ATOM   5696  ND1 HIS A 365      10.694  39.752 -21.772  1.00  0.70           N  
ATOM   5697  CD2 HIS A 365      10.444  41.715 -20.841  1.00  0.70           C  
ATOM   5698  CE1 HIS A 365      11.218  40.643 -22.594  1.00  0.70           C  
ATOM   5699  NE2 HIS A 365      11.078  41.840 -22.054  1.00  0.70           N  
ATOM   5700  H   HIS A 365      11.190  40.198 -17.441  1.00  0.70           H  
ATOM   5701  HA  HIS A 365       8.717  41.361 -18.583  1.00  0.70           H  
ATOM   5702 1HB  HIS A 365      10.183  38.836 -19.262  1.00  0.70           H  
ATOM   5703 2HB  HIS A 365       8.613  39.268 -19.892  1.00  0.70           H  
ATOM   5704  HD2 HIS A 365      10.185  42.530 -20.169  1.00  0.70           H  
ATOM   5705  HE1 HIS A 365      11.682  40.428 -23.555  1.00  0.70           H  
ATOM   5706  HE2 HIS A 365      11.381  42.713 -22.462  1.00  0.70           H  
ATOM   5707  N   PHE A 366       8.670  39.852 -15.996  1.00  0.68           N  
ATOM   5708  CA  PHE A 366       7.877  39.285 -14.909  1.00  0.68           C  
ATOM   5709  C   PHE A 366       7.507  37.790 -15.041  1.00  0.68           C  
ATOM   5710  O   PHE A 366       6.317  37.481 -15.160  1.00  0.68           O  
ATOM   5711  CB  PHE A 366       6.585  40.107 -14.816  1.00  0.68           C  
ATOM   5712  CG  PHE A 366       6.828  41.603 -14.687  1.00  0.68           C  
ATOM   5713  CD1 PHE A 366       6.741  42.432 -15.789  1.00  0.68           C  
ATOM   5714  CD2 PHE A 366       7.159  42.166 -13.483  1.00  0.68           C  
ATOM   5715  CE1 PHE A 366       6.983  43.781 -15.674  1.00  0.68           C  
ATOM   5716  CE2 PHE A 366       7.399  43.517 -13.350  1.00  0.68           C  
ATOM   5717  CZ  PHE A 366       7.315  44.327 -14.455  1.00  0.68           C  
ATOM   5718  H   PHE A 366       9.466  40.432 -15.731  1.00  0.68           H  
ATOM   5719  HA  PHE A 366       8.445  39.418 -13.984  1.00  0.68           H  
ATOM   5720 1HB  PHE A 366       5.968  39.936 -15.702  1.00  0.68           H  
ATOM   5721 2HB  PHE A 366       6.010  39.784 -13.944  1.00  0.68           H  
ATOM   5722  HD1 PHE A 366       6.483  42.005 -16.762  1.00  0.68           H  
ATOM   5723  HD2 PHE A 366       7.223  41.521 -12.624  1.00  0.68           H  
ATOM   5724  HE1 PHE A 366       6.919  44.414 -16.552  1.00  0.68           H  
ATOM   5725  HE2 PHE A 366       7.657  43.935 -12.375  1.00  0.68           H  
ATOM   5726  HZ  PHE A 366       7.503  45.398 -14.368  1.00  0.68           H  
ATOM   5727  N   PRO A 367       8.467  36.837 -14.996  1.00  0.65           N  
ATOM   5728  CA  PRO A 367       8.254  35.394 -15.135  1.00  0.65           C  
ATOM   5729  C   PRO A 367       7.129  34.850 -14.251  1.00  0.65           C  
ATOM   5730  O   PRO A 367       6.364  33.986 -14.678  1.00  0.65           O  
ATOM   5731  CB  PRO A 367       9.588  34.837 -14.634  1.00  0.65           C  
ATOM   5732  CG  PRO A 367      10.583  35.898 -14.988  1.00  0.65           C  
ATOM   5733  CD  PRO A 367       9.861  37.205 -14.737  1.00  0.65           C  
ATOM   5734  HA  PRO A 367       8.090  35.144 -16.190  1.00  0.65           H  
ATOM   5735 1HB  PRO A 367       9.530  34.615 -13.567  1.00  0.65           H  
ATOM   5736 2HB  PRO A 367       9.804  33.878 -15.141  1.00  0.65           H  
ATOM   5737 1HG  PRO A 367      11.492  35.791 -14.379  1.00  0.65           H  
ATOM   5738 2HG  PRO A 367      10.888  35.789 -16.007  1.00  0.65           H  
ATOM   5739 1HD  PRO A 367       9.995  37.546 -13.705  1.00  0.65           H  
ATOM   5740 2HD  PRO A 367      10.215  37.921 -15.451  1.00  0.65           H  
ATOM   5741  N   ALA A 368       6.995  35.373 -13.027  1.00  0.64           N  
ATOM   5742  CA  ALA A 368       5.934  34.928 -12.130  1.00  0.64           C  
ATOM   5743  C   ALA A 368       4.560  35.298 -12.661  1.00  0.64           C  
ATOM   5744  O   ALA A 368       3.608  34.535 -12.492  1.00  0.64           O  
ATOM   5745  CB  ALA A 368       6.137  35.494 -10.745  1.00  0.64           C  
ATOM   5746  H   ALA A 368       7.640  36.084 -12.681  1.00  0.64           H  
ATOM   5747  HA  ALA A 368       5.965  33.846 -12.068  1.00  0.64           H  
ATOM   5748 1HB  ALA A 368       5.351  35.140 -10.082  1.00  0.64           H  
ATOM   5749 2HB  ALA A 368       7.090  35.187 -10.352  1.00  0.64           H  
ATOM   5750 3HB  ALA A 368       6.116  36.571 -10.814  1.00  0.64           H  
ATOM   5751  N   GLN A 369       4.423  36.471 -13.288  1.00  0.63           N  
ATOM   5752  CA  GLN A 369       3.107  36.842 -13.775  1.00  0.63           C  
ATOM   5753  C   GLN A 369       2.860  35.998 -15.001  1.00  0.63           C  
ATOM   5754  O   GLN A 369       1.755  35.519 -15.216  1.00  0.63           O  
ATOM   5755  CB  GLN A 369       2.992  38.331 -14.115  1.00  0.63           C  
ATOM   5756  CG  GLN A 369       1.541  38.864 -14.425  1.00  0.63           C  
ATOM   5757  CD  GLN A 369       0.511  38.790 -13.232  1.00  0.63           C  
ATOM   5758  OE1 GLN A 369      -0.658  38.396 -13.395  1.00  0.63           O  
ATOM   5759  NE2 GLN A 369       0.948  39.149 -12.034  1.00  0.63           N  
ATOM   5760  H   GLN A 369       5.224  37.069 -13.475  1.00  0.63           H  
ATOM   5761  HA  GLN A 369       2.362  36.600 -13.019  1.00  0.63           H  
ATOM   5762 1HB  GLN A 369       3.390  38.917 -13.327  1.00  0.63           H  
ATOM   5763 2HB  GLN A 369       3.619  38.541 -14.975  1.00  0.63           H  
ATOM   5764 1HG  GLN A 369       1.620  39.903 -14.742  1.00  0.63           H  
ATOM   5765 2HG  GLN A 369       1.125  38.269 -15.224  1.00  0.63           H  
ATOM   5766 1HE2 GLN A 369       0.340  39.119 -11.245  1.00  0.63           H  
ATOM   5767 2HE2 GLN A 369       1.915  39.421 -11.891  1.00  0.63           H  
ATOM   5768  N   ALA A 370       3.924  35.780 -15.793  1.00  0.63           N  
ATOM   5769  CA  ALA A 370       3.812  34.991 -17.017  1.00  0.63           C  
ATOM   5770  C   ALA A 370       3.343  33.580 -16.686  1.00  0.63           C  
ATOM   5771  O   ALA A 370       2.473  33.028 -17.367  1.00  0.63           O  
ATOM   5772  CB  ALA A 370       5.152  34.956 -17.739  1.00  0.63           C  
ATOM   5773  H   ALA A 370       4.819  36.206 -15.548  1.00  0.63           H  
ATOM   5774  HA  ALA A 370       3.068  35.455 -17.661  1.00  0.63           H  
ATOM   5775 1HB  ALA A 370       5.057  34.388 -18.657  1.00  0.63           H  
ATOM   5776 2HB  ALA A 370       5.454  35.975 -17.969  1.00  0.63           H  
ATOM   5777 3HB  ALA A 370       5.896  34.492 -17.110  1.00  0.63           H  
ATOM   5778  N   LEU A 371       3.877  33.019 -15.600  1.00  0.63           N  
ATOM   5779  CA  LEU A 371       3.485  31.697 -15.156  1.00  0.63           C  
ATOM   5780  C   LEU A 371       2.058  31.706 -14.651  1.00  0.63           C  
ATOM   5781  O   LEU A 371       1.268  30.834 -15.012  1.00  0.63           O  
ATOM   5782  CB  LEU A 371       4.377  31.197 -14.029  1.00  0.63           C  
ATOM   5783  CG  LEU A 371       4.017  29.805 -13.506  1.00  0.63           C  
ATOM   5784  CD1 LEU A 371       4.172  28.789 -14.650  1.00  0.63           C  
ATOM   5785  CD2 LEU A 371       4.902  29.467 -12.344  1.00  0.63           C  
ATOM   5786  H   LEU A 371       4.609  33.513 -15.091  1.00  0.63           H  
ATOM   5787  HA  LEU A 371       3.553  31.015 -16.000  1.00  0.63           H  
ATOM   5788 1HB  LEU A 371       5.398  31.176 -14.357  1.00  0.63           H  
ATOM   5789 2HB  LEU A 371       4.314  31.901 -13.209  1.00  0.63           H  
ATOM   5790  HG  LEU A 371       2.974  29.795 -13.182  1.00  0.63           H  
ATOM   5791 1HD1 LEU A 371       3.905  27.791 -14.295  1.00  0.63           H  
ATOM   5792 2HD1 LEU A 371       3.517  29.068 -15.475  1.00  0.63           H  
ATOM   5793 3HD1 LEU A 371       5.207  28.785 -14.995  1.00  0.63           H  
ATOM   5794 1HD2 LEU A 371       4.646  28.479 -11.967  1.00  0.63           H  
ATOM   5795 2HD2 LEU A 371       5.922  29.486 -12.685  1.00  0.63           H  
ATOM   5796 3HD2 LEU A 371       4.773  30.188 -11.557  1.00  0.63           H  
ATOM   5797  N   ALA A 372       1.723  32.678 -13.792  1.00  0.64           N  
ATOM   5798  CA  ALA A 372       0.387  32.744 -13.224  1.00  0.64           C  
ATOM   5799  C   ALA A 372      -0.653  32.889 -14.333  1.00  0.64           C  
ATOM   5800  O   ALA A 372      -1.699  32.236 -14.311  1.00  0.64           O  
ATOM   5801  CB  ALA A 372       0.303  33.907 -12.247  1.00  0.64           C  
ATOM   5802  H   ALA A 372       2.411  33.380 -13.510  1.00  0.64           H  
ATOM   5803  HA  ALA A 372       0.199  31.812 -12.692  1.00  0.64           H  
ATOM   5804 1HB  ALA A 372      -0.663  33.937 -11.793  1.00  0.64           H  
ATOM   5805 2HB  ALA A 372       1.053  33.777 -11.467  1.00  0.64           H  
ATOM   5806 3HB  ALA A 372       0.493  34.842 -12.775  1.00  0.64           H  
ATOM   5807  N   VAL A 373      -0.342  33.698 -15.336  1.00  0.66           N  
ATOM   5808  CA  VAL A 373      -1.231  33.874 -16.459  1.00  0.66           C  
ATOM   5809  C   VAL A 373      -1.354  32.595 -17.258  1.00  0.66           C  
ATOM   5810  O   VAL A 373      -2.460  32.221 -17.651  1.00  0.66           O  
ATOM   5811  CB  VAL A 373      -0.800  35.044 -17.338  1.00  0.66           C  
ATOM   5812  CG1 VAL A 373      -1.575  35.017 -18.532  1.00  0.66           C  
ATOM   5813  CG2 VAL A 373      -1.089  36.360 -16.599  1.00  0.66           C  
ATOM   5814  H   VAL A 373       0.525  34.223 -15.311  1.00  0.66           H  
ATOM   5815  HA  VAL A 373      -2.212  34.123 -16.070  1.00  0.66           H  
ATOM   5816  HB  VAL A 373       0.261  34.962 -17.585  1.00  0.66           H  
ATOM   5817 1HG1 VAL A 373      -1.296  35.855 -19.156  1.00  0.66           H  
ATOM   5818 2HG1 VAL A 373      -1.405  34.085 -19.070  1.00  0.66           H  
ATOM   5819 3HG1 VAL A 373      -2.603  35.083 -18.223  1.00  0.66           H  
ATOM   5820 1HG2 VAL A 373      -0.810  37.204 -17.224  1.00  0.66           H  
ATOM   5821 2HG2 VAL A 373      -2.149  36.426 -16.368  1.00  0.66           H  
ATOM   5822 3HG2 VAL A 373      -0.523  36.399 -15.671  1.00  0.66           H  
ATOM   5823  N   ALA A 374      -0.234  31.912 -17.507  1.00  0.67           N  
ATOM   5824  CA  ALA A 374      -0.286  30.651 -18.223  1.00  0.67           C  
ATOM   5825  C   ALA A 374      -1.139  29.637 -17.469  1.00  0.67           C  
ATOM   5826  O   ALA A 374      -1.894  28.895 -18.079  1.00  0.67           O  
ATOM   5827  CB  ALA A 374       1.098  30.106 -18.425  1.00  0.67           C  
ATOM   5828  H   ALA A 374       0.673  32.270 -17.202  1.00  0.67           H  
ATOM   5829  HA  ALA A 374      -0.745  30.833 -19.194  1.00  0.67           H  
ATOM   5830 1HB  ALA A 374       1.038  29.186 -18.983  1.00  0.67           H  
ATOM   5831 2HB  ALA A 374       1.688  30.829 -18.972  1.00  0.67           H  
ATOM   5832 3HB  ALA A 374       1.561  29.919 -17.458  1.00  0.67           H  
ATOM   5833  N   LEU A 375      -1.055  29.636 -16.137  1.00  0.70           N  
ATOM   5834  CA  LEU A 375      -1.848  28.743 -15.288  1.00  0.70           C  
ATOM   5835  C   LEU A 375      -3.333  29.039 -15.508  1.00  0.70           C  
ATOM   5836  O   LEU A 375      -4.167  28.124 -15.678  1.00  0.70           O  
ATOM   5837  CB  LEU A 375      -1.391  28.922 -13.825  1.00  0.70           C  
ATOM   5838  CG  LEU A 375      -2.071  28.110 -12.769  1.00  0.70           C  
ATOM   5839  CD1 LEU A 375      -1.875  26.638 -13.056  1.00  0.70           C  
ATOM   5840  CD2 LEU A 375      -1.517  28.492 -11.384  1.00  0.70           C  
ATOM   5841  H   LEU A 375      -0.386  30.261 -15.688  1.00  0.70           H  
ATOM   5842  HA  LEU A 375      -1.681  27.714 -15.577  1.00  0.70           H  
ATOM   5843 1HB  LEU A 375      -0.322  28.719 -13.773  1.00  0.70           H  
ATOM   5844 2HB  LEU A 375      -1.543  29.952 -13.554  1.00  0.70           H  
ATOM   5845  HG  LEU A 375      -3.096  28.329 -12.795  1.00  0.70           H  
ATOM   5846 1HD1 LEU A 375      -2.384  26.041 -12.297  1.00  0.70           H  
ATOM   5847 2HD1 LEU A 375      -2.290  26.415 -14.034  1.00  0.70           H  
ATOM   5848 3HD1 LEU A 375      -0.821  26.406 -13.053  1.00  0.70           H  
ATOM   5849 1HD2 LEU A 375      -2.025  27.913 -10.612  1.00  0.70           H  
ATOM   5850 2HD2 LEU A 375      -0.455  28.288 -11.348  1.00  0.70           H  
ATOM   5851 3HD2 LEU A 375      -1.687  29.555 -11.213  1.00  0.70           H  
ATOM   5852  N   TYR A 376      -3.669  30.319 -15.528  1.00  0.72           N  
ATOM   5853  CA  TYR A 376      -5.030  30.679 -15.816  1.00  0.72           C  
ATOM   5854  C   TYR A 376      -5.443  30.207 -17.212  1.00  0.72           C  
ATOM   5855  O   TYR A 376      -6.431  29.499 -17.363  1.00  0.72           O  
ATOM   5856  CB  TYR A 376      -5.264  32.171 -15.652  1.00  0.72           C  
ATOM   5857  CG  TYR A 376      -6.645  32.530 -16.033  1.00  0.72           C  
ATOM   5858  CD1 TYR A 376      -7.681  32.221 -15.173  1.00  0.72           C  
ATOM   5859  CD2 TYR A 376      -6.894  33.159 -17.234  1.00  0.72           C  
ATOM   5860  CE1 TYR A 376      -8.970  32.522 -15.522  1.00  0.72           C  
ATOM   5861  CE2 TYR A 376      -8.179  33.468 -17.579  1.00  0.72           C  
ATOM   5862  CZ  TYR A 376      -9.223  33.146 -16.739  1.00  0.72           C  
ATOM   5863  OH  TYR A 376     -10.516  33.442 -17.103  1.00  0.72           O  
ATOM   5864  H   TYR A 376      -2.968  31.037 -15.338  1.00  0.72           H  
ATOM   5865  HA  TYR A 376      -5.670  30.178 -15.101  1.00  0.72           H  
ATOM   5866 1HB  TYR A 376      -5.094  32.450 -14.611  1.00  0.72           H  
ATOM   5867 2HB  TYR A 376      -4.569  32.730 -16.275  1.00  0.72           H  
ATOM   5868  HD1 TYR A 376      -7.472  31.723 -14.228  1.00  0.72           H  
ATOM   5869  HD2 TYR A 376      -6.070  33.403 -17.906  1.00  0.72           H  
ATOM   5870  HE1 TYR A 376      -9.782  32.271 -14.856  1.00  0.72           H  
ATOM   5871  HE2 TYR A 376      -8.376  33.955 -18.509  1.00  0.72           H  
ATOM   5872  HH  TYR A 376     -11.139  33.045 -16.462  1.00  0.72           H  
ATOM   5873  N   LEU A 377      -4.667  30.524 -18.236  1.00  0.74           N  
ATOM   5874  CA  LEU A 377      -5.060  30.129 -19.587  1.00  0.74           C  
ATOM   5875  C   LEU A 377      -5.122  28.627 -19.838  1.00  0.74           C  
ATOM   5876  O   LEU A 377      -6.053  28.149 -20.498  1.00  0.74           O  
ATOM   5877  CB  LEU A 377      -4.094  30.734 -20.581  1.00  0.74           C  
ATOM   5878  CG  LEU A 377      -4.217  32.186 -20.708  1.00  0.74           C  
ATOM   5879  CD1 LEU A 377      -3.105  32.747 -21.590  1.00  0.74           C  
ATOM   5880  CD2 LEU A 377      -5.585  32.457 -21.277  1.00  0.74           C  
ATOM   5881  H   LEU A 377      -3.823  31.074 -18.081  1.00  0.74           H  
ATOM   5882  HA  LEU A 377      -6.049  30.538 -19.770  1.00  0.74           H  
ATOM   5883 1HB  LEU A 377      -3.075  30.501 -20.270  1.00  0.74           H  
ATOM   5884 2HB  LEU A 377      -4.279  30.298 -21.531  1.00  0.74           H  
ATOM   5885  HG  LEU A 377      -4.122  32.642 -19.725  1.00  0.74           H  
ATOM   5886 1HD1 LEU A 377      -3.203  33.818 -21.677  1.00  0.74           H  
ATOM   5887 2HD1 LEU A 377      -2.142  32.509 -21.141  1.00  0.74           H  
ATOM   5888 3HD1 LEU A 377      -3.164  32.313 -22.573  1.00  0.74           H  
ATOM   5889 1HD2 LEU A 377      -5.718  33.496 -21.376  1.00  0.74           H  
ATOM   5890 2HD2 LEU A 377      -5.673  31.988 -22.254  1.00  0.74           H  
ATOM   5891 3HD2 LEU A 377      -6.350  32.056 -20.615  1.00  0.74           H  
ATOM   5892  N   GLU A 378      -4.166  27.901 -19.280  1.00  0.75           N  
ATOM   5893  CA  GLU A 378      -4.018  26.465 -19.433  1.00  0.75           C  
ATOM   5894  C   GLU A 378      -5.080  25.674 -18.680  1.00  0.75           C  
ATOM   5895  O   GLU A 378      -5.577  24.662 -19.182  1.00  0.75           O  
ATOM   5896  CB  GLU A 378      -2.630  26.064 -18.906  1.00  0.75           C  
ATOM   5897  CG  GLU A 378      -2.236  24.620 -19.021  1.00  0.75           C  
ATOM   5898  CD  GLU A 378      -2.039  24.137 -20.414  1.00  0.75           C  
ATOM   5899  OE1 GLU A 378      -1.783  24.929 -21.334  1.00  0.75           O  
ATOM   5900  OE2 GLU A 378      -2.154  22.949 -20.569  1.00  0.75           O  
ATOM   5901  H   GLU A 378      -3.456  28.380 -18.739  1.00  0.75           H  
ATOM   5902  HA  GLU A 378      -4.091  26.226 -20.495  1.00  0.75           H  
ATOM   5903 1HB  GLU A 378      -1.871  26.643 -19.432  1.00  0.75           H  
ATOM   5904 2HB  GLU A 378      -2.559  26.338 -17.847  1.00  0.75           H  
ATOM   5905 1HG  GLU A 378      -1.314  24.466 -18.454  1.00  0.75           H  
ATOM   5906 2HG  GLU A 378      -3.007  24.026 -18.548  1.00  0.75           H  
ATOM   5907  N   ALA A 379      -5.409  26.109 -17.463  1.00  0.76           N  
ATOM   5908  CA  ALA A 379      -6.327  25.356 -16.627  1.00  0.76           C  
ATOM   5909  C   ALA A 379      -7.512  26.143 -16.081  1.00  0.76           C  
ATOM   5910  O   ALA A 379      -8.539  25.565 -15.713  1.00  0.76           O  
ATOM   5911  CB  ALA A 379      -5.524  24.804 -15.491  1.00  0.76           C  
ATOM   5912  H   ALA A 379      -4.972  26.947 -17.081  1.00  0.76           H  
ATOM   5913  HA  ALA A 379      -6.727  24.535 -17.221  1.00  0.76           H  
ATOM   5914 1HB  ALA A 379      -6.122  24.181 -14.865  1.00  0.76           H  
ATOM   5915 2HB  ALA A 379      -4.739  24.222 -15.939  1.00  0.76           H  
ATOM   5916 3HB  ALA A 379      -5.104  25.623 -14.905  1.00  0.76           H  
ATOM   5917  N   GLY A 380      -7.393  27.457 -15.993  1.00  0.76           N  
ATOM   5918  CA  GLY A 380      -8.434  28.222 -15.337  1.00  0.76           C  
ATOM   5919  C   GLY A 380      -8.157  28.273 -13.856  1.00  0.76           C  
ATOM   5920  O   GLY A 380      -9.084  28.291 -13.041  1.00  0.76           O  
ATOM   5921  H   GLY A 380      -6.567  27.942 -16.333  1.00  0.76           H  
ATOM   5922 1HA  GLY A 380      -8.451  29.234 -15.737  1.00  0.76           H  
ATOM   5923 2HA  GLY A 380      -9.406  27.771 -15.524  1.00  0.76           H  
ATOM   5924  N   VAL A 381      -6.876  28.269 -13.509  1.00  0.76           N  
ATOM   5925  CA  VAL A 381      -6.458  28.351 -12.121  1.00  0.76           C  
ATOM   5926  C   VAL A 381      -5.704  29.673 -11.909  1.00  0.76           C  
ATOM   5927  O   VAL A 381      -4.842  30.027 -12.705  1.00  0.76           O  
ATOM   5928  CB  VAL A 381      -5.578  27.136 -11.764  1.00  0.76           C  
ATOM   5929  CG1 VAL A 381      -5.097  27.251 -10.367  1.00  0.76           C  
ATOM   5930  CG2 VAL A 381      -6.349  25.844 -11.986  1.00  0.76           C  
ATOM   5931  H   VAL A 381      -6.159  28.225 -14.236  1.00  0.76           H  
ATOM   5932  HA  VAL A 381      -7.338  28.338 -11.487  1.00  0.76           H  
ATOM   5933  HB  VAL A 381      -4.742  27.114 -12.405  1.00  0.76           H  
ATOM   5934 1HG1 VAL A 381      -4.460  26.410 -10.142  1.00  0.76           H  
ATOM   5935 2HG1 VAL A 381      -4.529  28.172 -10.262  1.00  0.76           H  
ATOM   5936 3HG1 VAL A 381      -5.937  27.272  -9.688  1.00  0.76           H  
ATOM   5937 1HG2 VAL A 381      -5.708  24.994 -11.756  1.00  0.76           H  
ATOM   5938 2HG2 VAL A 381      -7.213  25.813 -11.374  1.00  0.76           H  
ATOM   5939 3HG2 VAL A 381      -6.658  25.793 -13.018  1.00  0.76           H  
ATOM   5940  N   ARG A 382      -6.068  30.441 -10.883  1.00  0.75           N  
ATOM   5941  CA  ARG A 382      -5.394  31.729 -10.652  1.00  0.75           C  
ATOM   5942  C   ARG A 382      -4.476  31.765  -9.440  1.00  0.75           C  
ATOM   5943  O   ARG A 382      -4.951  31.722  -8.311  1.00  0.75           O  
ATOM   5944  CB  ARG A 382      -6.387  32.876 -10.470  1.00  0.75           C  
ATOM   5945  CG  ARG A 382      -7.186  33.270 -11.682  1.00  0.75           C  
ATOM   5946  CD  ARG A 382      -7.974  34.561 -11.480  1.00  0.75           C  
ATOM   5947  NE  ARG A 382      -8.993  34.519 -10.409  1.00  0.75           N  
ATOM   5948  CZ  ARG A 382      -9.677  35.624  -9.971  1.00  0.75           C  
ATOM   5949  NH1 ARG A 382      -9.408  36.801 -10.478  1.00  0.75           N  
ATOM   5950  NH2 ARG A 382     -10.604  35.562  -9.026  1.00  0.75           N  
ATOM   5951  H   ARG A 382      -6.807  30.106 -10.264  1.00  0.75           H  
ATOM   5952  HA  ARG A 382      -4.792  31.951 -11.532  1.00  0.75           H  
ATOM   5953 1HB  ARG A 382      -7.088  32.630  -9.674  1.00  0.75           H  
ATOM   5954 2HB  ARG A 382      -5.848  33.755 -10.167  1.00  0.75           H  
ATOM   5955 1HG  ARG A 382      -6.484  33.449 -12.479  1.00  0.75           H  
ATOM   5956 2HG  ARG A 382      -7.831  32.498 -11.991  1.00  0.75           H  
ATOM   5957 1HD  ARG A 382      -7.306  35.376 -11.270  1.00  0.75           H  
ATOM   5958 2HD  ARG A 382      -8.496  34.771 -12.406  1.00  0.75           H  
ATOM   5959  HE  ARG A 382      -9.219  33.628  -9.991  1.00  0.75           H  
ATOM   5960 1HH1 ARG A 382      -8.658  36.922 -11.167  1.00  0.75           H  
ATOM   5961 2HH1 ARG A 382      -9.933  37.626 -10.183  1.00  0.75           H  
ATOM   5962 1HH2 ARG A 382     -10.824  34.699  -8.522  1.00  0.75           H  
ATOM   5963 2HH2 ARG A 382     -11.064  36.409  -8.737  1.00  0.75           H  
ATOM   5964  N   GLY A 383      -3.157  31.844  -9.674  1.00  0.75           N  
ATOM   5965  CA  GLY A 383      -2.179  31.902  -8.574  1.00  0.75           C  
ATOM   5966  C   GLY A 383      -1.825  33.362  -8.280  1.00  0.75           C  
ATOM   5967  O   GLY A 383      -2.202  34.245  -9.052  1.00  0.75           O  
ATOM   5968  H   GLY A 383      -2.833  31.866 -10.631  1.00  0.75           H  
ATOM   5969 1HA  GLY A 383      -2.587  31.436  -7.678  1.00  0.75           H  
ATOM   5970 2HA  GLY A 383      -1.284  31.345  -8.843  1.00  0.75           H  
ATOM   5971  N   VAL A 384      -1.024  33.612  -7.240  1.00  0.74           N  
ATOM   5972  CA  VAL A 384      -0.655  34.985  -6.874  1.00  0.74           C  
ATOM   5973  C   VAL A 384       0.809  35.293  -7.116  1.00  0.74           C  
ATOM   5974  O   VAL A 384       1.693  34.612  -6.603  1.00  0.74           O  
ATOM   5975  CB  VAL A 384      -0.879  35.222  -5.364  1.00  0.74           C  
ATOM   5976  CG1 VAL A 384      -0.512  36.597  -4.970  1.00  0.74           C  
ATOM   5977  CG2 VAL A 384      -2.206  34.934  -4.997  1.00  0.74           C  
ATOM   5978  H   VAL A 384      -0.737  32.831  -6.653  1.00  0.74           H  
ATOM   5979  HA  VAL A 384      -1.268  35.677  -7.451  1.00  0.74           H  
ATOM   5980  HB  VAL A 384      -0.245  34.593  -4.848  1.00  0.74           H  
ATOM   5981 1HG1 VAL A 384      -0.645  36.722  -3.897  1.00  0.74           H  
ATOM   5982 2HG1 VAL A 384       0.522  36.803  -5.224  1.00  0.74           H  
ATOM   5983 3HG1 VAL A 384      -1.159  37.270  -5.493  1.00  0.74           H  
ATOM   5984 1HG2 VAL A 384      -2.321  35.081  -3.926  1.00  0.74           H  
ATOM   5985 2HG2 VAL A 384      -2.860  35.603  -5.530  1.00  0.74           H  
ATOM   5986 3HG2 VAL A 384      -2.418  33.892  -5.255  1.00  0.74           H  
ATOM   5987  N   GLU A 385       1.093  36.337  -7.861  1.00  0.75           N  
ATOM   5988  CA  GLU A 385       2.490  36.682  -8.039  1.00  0.75           C  
ATOM   5989  C   GLU A 385       3.120  37.380  -6.851  1.00  0.75           C  
ATOM   5990  O   GLU A 385       2.702  38.471  -6.474  1.00  0.75           O  
ATOM   5991  CB  GLU A 385       2.696  37.600  -9.219  1.00  0.75           C  
ATOM   5992  CG  GLU A 385       4.134  38.055  -9.270  1.00  0.75           C  
ATOM   5993  CD  GLU A 385       4.478  38.892 -10.399  1.00  0.75           C  
ATOM   5994  OE1 GLU A 385       3.606  39.258 -11.127  1.00  0.75           O  
ATOM   5995  OE2 GLU A 385       5.639  39.223 -10.542  1.00  0.75           O  
ATOM   5996  H   GLU A 385       0.355  36.879  -8.290  1.00  0.75           H  
ATOM   5997  HA  GLU A 385       3.050  35.760  -8.215  1.00  0.75           H  
ATOM   5998 1HB  GLU A 385       2.461  37.077 -10.150  1.00  0.75           H  
ATOM   5999 2HB  GLU A 385       2.048  38.473  -9.139  1.00  0.75           H  
ATOM   6000 1HG  GLU A 385       4.300  38.667  -8.381  1.00  0.75           H  
ATOM   6001 2HG  GLU A 385       4.779  37.216  -9.180  1.00  0.75           H  
ATOM   6002  N   ILE A 386       4.149  36.764  -6.301  1.00  0.75           N  
ATOM   6003  CA  ILE A 386       4.908  37.331  -5.205  1.00  0.75           C  
ATOM   6004  C   ILE A 386       6.337  37.380  -5.694  1.00  0.75           C  
ATOM   6005  O   ILE A 386       7.028  36.363  -5.757  1.00  0.75           O  
ATOM   6006  CB  ILE A 386       4.730  36.497  -3.937  1.00  0.75           C  
ATOM   6007  CG1 ILE A 386       3.252  36.450  -3.598  1.00  0.75           C  
ATOM   6008  CG2 ILE A 386       5.534  37.038  -2.789  1.00  0.75           C  
ATOM   6009  CD1 ILE A 386       2.926  35.597  -2.468  1.00  0.75           C  
ATOM   6010  H   ILE A 386       4.444  35.866  -6.688  1.00  0.75           H  
ATOM   6011  HA  ILE A 386       4.568  38.348  -5.007  1.00  0.75           H  
ATOM   6012  HB  ILE A 386       5.049  35.471  -4.140  1.00  0.75           H  
ATOM   6013 1HG1 ILE A 386       2.908  37.446  -3.396  1.00  0.75           H  
ATOM   6014 2HG1 ILE A 386       2.708  36.058  -4.452  1.00  0.75           H  
ATOM   6015 1HG2 ILE A 386       5.377  36.407  -1.915  1.00  0.75           H  
ATOM   6016 2HG2 ILE A 386       6.589  37.031  -3.061  1.00  0.75           H  
ATOM   6017 3HG2 ILE A 386       5.216  38.049  -2.568  1.00  0.75           H  
ATOM   6018 1HD1 ILE A 386       1.861  35.614  -2.317  1.00  0.75           H  
ATOM   6019 2HD1 ILE A 386       3.252  34.602  -2.694  1.00  0.75           H  
ATOM   6020 3HD1 ILE A 386       3.432  35.955  -1.573  1.00  0.75           H  
ATOM   6021  N   GLY A 387       6.764  38.561  -6.077  1.00  0.77           N  
ATOM   6022  CA  GLY A 387       8.016  38.685  -6.799  1.00  0.77           C  
ATOM   6023  C   GLY A 387       8.117  40.044  -7.466  1.00  0.77           C  
ATOM   6024  O   GLY A 387       7.738  41.062  -6.879  1.00  0.77           O  
ATOM   6025  H   GLY A 387       6.174  39.362  -5.933  1.00  0.77           H  
ATOM   6026 1HA  GLY A 387       8.850  38.551  -6.109  1.00  0.77           H  
ATOM   6027 2HA  GLY A 387       8.090  37.899  -7.553  1.00  0.77           H  
ATOM   6028  N   SER A 388       8.633  40.058  -8.692  1.00  0.80           N  
ATOM   6029  CA  SER A 388       8.847  41.284  -9.442  1.00  0.80           C  
ATOM   6030  C   SER A 388       7.679  42.283  -9.489  1.00  0.80           C  
ATOM   6031  O   SER A 388       7.869  43.446  -9.152  1.00  0.80           O  
ATOM   6032  CB  SER A 388       9.227  40.888 -10.848  1.00  0.80           C  
ATOM   6033  OG  SER A 388      10.467  40.244 -10.866  1.00  0.80           O  
ATOM   6034  H   SER A 388       8.927  39.176  -9.134  1.00  0.80           H  
ATOM   6035  HA  SER A 388       9.688  41.797  -8.988  1.00  0.80           H  
ATOM   6036 1HB  SER A 388       8.472  40.209 -11.247  1.00  0.80           H  
ATOM   6037 2HB  SER A 388       9.256  41.757 -11.479  1.00  0.80           H  
ATOM   6038  HG  SER A 388      10.310  39.372 -10.445  1.00  0.80           H  
ATOM   6039  N   VAL A 389       6.457  41.883  -9.820  1.00  0.84           N  
ATOM   6040  CA  VAL A 389       5.425  42.928  -9.867  1.00  0.84           C  
ATOM   6041  C   VAL A 389       5.152  43.534  -8.498  1.00  0.84           C  
ATOM   6042  O   VAL A 389       4.983  44.744  -8.369  1.00  0.84           O  
ATOM   6043  CB  VAL A 389       4.091  42.411 -10.403  1.00  0.84           C  
ATOM   6044  CG1 VAL A 389       3.023  43.499 -10.248  1.00  0.84           C  
ATOM   6045  CG2 VAL A 389       4.244  42.018 -11.846  1.00  0.84           C  
ATOM   6046  H   VAL A 389       6.248  40.912 -10.075  1.00  0.84           H  
ATOM   6047  HA  VAL A 389       5.772  43.718 -10.532  1.00  0.84           H  
ATOM   6048  HB  VAL A 389       3.777  41.553  -9.816  1.00  0.84           H  
ATOM   6049 1HG1 VAL A 389       2.065  43.132 -10.613  1.00  0.84           H  
ATOM   6050 2HG1 VAL A 389       2.937  43.762  -9.200  1.00  0.84           H  
ATOM   6051 3HG1 VAL A 389       3.312  44.373 -10.812  1.00  0.84           H  
ATOM   6052 1HG2 VAL A 389       3.302  41.631 -12.213  1.00  0.84           H  
ATOM   6053 2HG2 VAL A 389       4.545  42.879 -12.425  1.00  0.84           H  
ATOM   6054 3HG2 VAL A 389       4.992  41.245 -11.927  1.00  0.84           H  
ATOM   6055  N   MET A 390       5.064  42.669  -7.492  1.00  0.91           N  
ATOM   6056  CA  MET A 390       4.767  43.048  -6.118  1.00  0.91           C  
ATOM   6057  C   MET A 390       5.825  43.906  -5.419  1.00  0.91           C  
ATOM   6058  O   MET A 390       5.472  44.848  -4.703  1.00  0.91           O  
ATOM   6059  CB  MET A 390       4.516  41.789  -5.279  1.00  0.91           C  
ATOM   6060  CG  MET A 390       4.084  42.090  -3.859  1.00  0.91           C  
ATOM   6061  SD  MET A 390       3.688  40.625  -2.877  1.00  0.91           S  
ATOM   6062  CE  MET A 390       2.093  40.212  -3.508  1.00  0.91           C  
ATOM   6063  H   MET A 390       5.233  41.697  -7.703  1.00  0.91           H  
ATOM   6064  HA  MET A 390       3.856  43.638  -6.134  1.00  0.91           H  
ATOM   6065 1HB  MET A 390       3.753  41.165  -5.754  1.00  0.91           H  
ATOM   6066 2HB  MET A 390       5.437  41.208  -5.226  1.00  0.91           H  
ATOM   6067 1HG  MET A 390       4.876  42.641  -3.356  1.00  0.91           H  
ATOM   6068 2HG  MET A 390       3.197  42.723  -3.893  1.00  0.91           H  
ATOM   6069 1HE  MET A 390       1.701  39.342  -2.994  1.00  0.91           H  
ATOM   6070 2HE  MET A 390       1.412  41.055  -3.350  1.00  0.91           H  
ATOM   6071 3HE  MET A 390       2.169  40.002  -4.566  1.00  0.91           H  
ATOM   6072  N   PHE A 391       7.105  43.570  -5.601  1.00  1.01           N  
ATOM   6073  CA  PHE A 391       8.169  44.251  -4.867  1.00  1.01           C  
ATOM   6074  C   PHE A 391       9.161  45.086  -5.687  1.00  1.01           C  
ATOM   6075  O   PHE A 391       9.981  45.795  -5.101  1.00  1.01           O  
ATOM   6076  CB  PHE A 391       8.988  43.224  -4.098  1.00  1.01           C  
ATOM   6077  CG  PHE A 391       8.213  42.379  -3.124  1.00  1.01           C  
ATOM   6078  CD1 PHE A 391       8.095  41.017  -3.348  1.00  1.01           C  
ATOM   6079  CD2 PHE A 391       7.616  42.924  -1.988  1.00  1.01           C  
ATOM   6080  CE1 PHE A 391       7.415  40.218  -2.473  1.00  1.01           C  
ATOM   6081  CE2 PHE A 391       6.924  42.115  -1.100  1.00  1.01           C  
ATOM   6082  CZ  PHE A 391       6.829  40.758  -1.345  1.00  1.01           C  
ATOM   6083  H   PHE A 391       7.337  42.791  -6.216  1.00  1.01           H  
ATOM   6084  HA  PHE A 391       7.697  44.920  -4.148  1.00  1.01           H  
ATOM   6085 1HB  PHE A 391       9.463  42.561  -4.809  1.00  1.01           H  
ATOM   6086 2HB  PHE A 391       9.779  43.731  -3.551  1.00  1.01           H  
ATOM   6087  HD1 PHE A 391       8.559  40.582  -4.237  1.00  1.01           H  
ATOM   6088  HD2 PHE A 391       7.700  44.001  -1.795  1.00  1.01           H  
ATOM   6089  HE1 PHE A 391       7.347  39.161  -2.669  1.00  1.01           H  
ATOM   6090  HE2 PHE A 391       6.462  42.549  -0.207  1.00  1.01           H  
ATOM   6091  HZ  PHE A 391       6.289  40.117  -0.650  1.00  1.01           H  
ATOM   6092  N   ALA A 392       9.156  44.983  -7.015  1.00  1.16           N  
ATOM   6093  CA  ALA A 392      10.151  45.707  -7.801  1.00  1.16           C  
ATOM   6094  C   ALA A 392      10.005  47.208  -7.637  1.00  1.16           C  
ATOM   6095  O   ALA A 392       8.906  47.731  -7.424  1.00  1.16           O  
ATOM   6096  CB  ALA A 392      10.066  45.345  -9.266  1.00  1.16           C  
ATOM   6097  H   ALA A 392       8.489  44.401  -7.516  1.00  1.16           H  
ATOM   6098  HA  ALA A 392      11.129  45.423  -7.424  1.00  1.16           H  
ATOM   6099 1HB  ALA A 392      10.845  45.864  -9.812  1.00  1.16           H  
ATOM   6100 2HB  ALA A 392      10.208  44.283  -9.369  1.00  1.16           H  
ATOM   6101 3HB  ALA A 392       9.091  45.627  -9.658  1.00  1.16           H  
ATOM   6102  N   HIS A 393      11.116  47.914  -7.756  1.00  1.35           N  
ATOM   6103  CA  HIS A 393      11.057  49.366  -7.625  1.00  1.35           C  
ATOM   6104  C   HIS A 393      12.027  50.071  -8.541  1.00  1.35           C  
ATOM   6105  O   HIS A 393      12.948  49.471  -9.075  1.00  1.35           O  
ATOM   6106  CB  HIS A 393      11.330  49.793  -6.179  1.00  1.35           C  
ATOM   6107  CG  HIS A 393      12.728  49.512  -5.691  1.00  1.35           C  
ATOM   6108  ND1 HIS A 393      13.777  50.395  -5.882  1.00  1.35           N  
ATOM   6109  CD2 HIS A 393      13.242  48.456  -5.016  1.00  1.35           C  
ATOM   6110  CE1 HIS A 393      14.873  49.895  -5.344  1.00  1.35           C  
ATOM   6111  NE2 HIS A 393      14.579  48.718  -4.807  1.00  1.35           N  
ATOM   6112  H   HIS A 393      11.985  47.412  -7.941  1.00  1.35           H  
ATOM   6113  HA  HIS A 393      10.061  49.712  -7.889  1.00  1.35           H  
ATOM   6114 1HB  HIS A 393      11.151  50.864  -6.081  1.00  1.35           H  
ATOM   6115 2HB  HIS A 393      10.628  49.283  -5.517  1.00  1.35           H  
ATOM   6116  HD1 HIS A 393      13.744  51.297  -6.364  1.00  1.35           H  
ATOM   6117  HD2 HIS A 393      12.798  47.528  -4.649  1.00  1.35           H  
ATOM   6118  HE1 HIS A 393      15.809  50.449  -5.394  1.00  1.35           H  
ATOM   6119  N   GLU A 394      11.814  51.354  -8.751  1.00  1.56           N  
ATOM   6120  CA  GLU A 394      12.729  52.095  -9.599  1.00  1.56           C  
ATOM   6121  C   GLU A 394      14.009  52.432  -8.853  1.00  1.56           C  
ATOM   6122  O   GLU A 394      13.978  52.697  -7.647  1.00  1.56           O  
ATOM   6123  CB  GLU A 394      12.072  53.396 -10.069  1.00  1.56           C  
ATOM   6124  CG  GLU A 394      10.860  53.213 -10.969  1.00  1.56           C  
ATOM   6125  CD  GLU A 394      10.196  54.517 -11.367  1.00  1.56           C  
ATOM   6126  OE1 GLU A 394      10.711  55.558 -11.028  1.00  1.56           O  
ATOM   6127  OE2 GLU A 394       9.162  54.466 -11.997  1.00  1.56           O  
ATOM   6128  H   GLU A 394      11.033  51.823  -8.316  1.00  1.56           H  
ATOM   6129  HA  GLU A 394      12.981  51.485 -10.465  1.00  1.56           H  
ATOM   6130 1HB  GLU A 394      11.770  53.986  -9.205  1.00  1.56           H  
ATOM   6131 2HB  GLU A 394      12.807  53.984 -10.626  1.00  1.56           H  
ATOM   6132 1HG  GLU A 394      11.192  52.710 -11.876  1.00  1.56           H  
ATOM   6133 2HG  GLU A 394      10.136  52.569 -10.469  1.00  1.56           H  
ATOM   6134  N   ASP A 395      15.117  52.465  -9.585  1.00  1.76           N  
ATOM   6135  CA  ASP A 395      16.390  52.973  -9.097  1.00  1.76           C  
ATOM   6136  C   ASP A 395      16.493  54.442  -9.515  1.00  1.76           C  
ATOM   6137  O   ASP A 395      16.745  54.705 -10.692  1.00  1.76           O  
ATOM   6138  CB  ASP A 395      17.571  52.178  -9.664  1.00  1.76           C  
ATOM   6139  CG  ASP A 395      18.949  52.669  -9.150  1.00  1.76           C  
ATOM   6140  OD1 ASP A 395      19.084  53.848  -8.820  1.00  1.76           O  
ATOM   6141  OD2 ASP A 395      19.850  51.858  -9.083  1.00  1.76           O  
ATOM   6142  H   ASP A 395      15.059  52.128 -10.544  1.00  1.76           H  
ATOM   6143  HA  ASP A 395      16.424  52.850  -8.022  1.00  1.76           H  
ATOM   6144 1HB  ASP A 395      17.463  51.136  -9.404  1.00  1.76           H  
ATOM   6145 2HB  ASP A 395      17.557  52.236 -10.757  1.00  1.76           H  
ATOM   6146  N   PRO A 396      16.394  55.425  -8.597  1.00  1.88           N  
ATOM   6147  CA  PRO A 396      16.360  56.852  -8.877  1.00  1.88           C  
ATOM   6148  C   PRO A 396      17.536  57.370  -9.705  1.00  1.88           C  
ATOM   6149  O   PRO A 396      17.433  58.444 -10.299  1.00  1.88           O  
ATOM   6150  CB  PRO A 396      16.415  57.472  -7.472  1.00  1.88           C  
ATOM   6151  CG  PRO A 396      15.835  56.432  -6.567  1.00  1.88           C  
ATOM   6152  CD  PRO A 396      16.290  55.112  -7.151  1.00  1.88           C  
ATOM   6153  HA  PRO A 396      15.408  57.092  -9.373  1.00  1.88           H  
ATOM   6154 1HB  PRO A 396      17.460  57.716  -7.220  1.00  1.88           H  
ATOM   6155 2HB  PRO A 396      15.853  58.417  -7.456  1.00  1.88           H  
ATOM   6156 1HG  PRO A 396      16.190  56.582  -5.538  1.00  1.88           H  
ATOM   6157 2HG  PRO A 396      14.739  56.523  -6.542  1.00  1.88           H  
ATOM   6158 1HD  PRO A 396      17.271  54.798  -6.753  1.00  1.88           H  
ATOM   6159 2HD  PRO A 396      15.498  54.403  -6.937  1.00  1.88           H  
ATOM   6160  N   GLU A 397      18.663  56.651  -9.733  1.00  1.88           N  
ATOM   6161  CA  GLU A 397      19.801  57.151 -10.497  1.00  1.88           C  
ATOM   6162  C   GLU A 397      19.704  56.856 -11.997  1.00  1.88           C  
ATOM   6163  O   GLU A 397      20.410  57.479 -12.795  1.00  1.88           O  
ATOM   6164  CB  GLU A 397      21.118  56.594  -9.948  1.00  1.88           C  
ATOM   6165  CG  GLU A 397      21.454  57.082  -8.537  1.00  1.88           C  
ATOM   6166  CD  GLU A 397      22.803  56.604  -8.017  1.00  1.88           C  
ATOM   6167  OE1 GLU A 397      23.498  55.911  -8.725  1.00  1.88           O  
ATOM   6168  OE2 GLU A 397      23.133  56.946  -6.903  1.00  1.88           O  
ATOM   6169  H   GLU A 397      18.738  55.734  -9.268  1.00  1.88           H  
ATOM   6170  HA  GLU A 397      19.831  58.234 -10.380  1.00  1.88           H  
ATOM   6171 1HB  GLU A 397      21.062  55.502  -9.922  1.00  1.88           H  
ATOM   6172 2HB  GLU A 397      21.938  56.867 -10.612  1.00  1.88           H  
ATOM   6173 1HG  GLU A 397      21.438  58.170  -8.532  1.00  1.88           H  
ATOM   6174 2HG  GLU A 397      20.668  56.733  -7.865  1.00  1.88           H  
ATOM   6175  N   THR A 398      18.875  55.875 -12.380  1.00  1.77           N  
ATOM   6176  CA  THR A 398      18.772  55.492 -13.792  1.00  1.77           C  
ATOM   6177  C   THR A 398      17.338  55.431 -14.324  1.00  1.77           C  
ATOM   6178  O   THR A 398      17.116  55.507 -15.533  1.00  1.77           O  
ATOM   6179  CB  THR A 398      19.393  54.106 -14.036  1.00  1.77           C  
ATOM   6180  OG1 THR A 398      18.643  53.120 -13.320  1.00  1.77           O  
ATOM   6181  CG2 THR A 398      20.839  54.063 -13.566  1.00  1.77           C  
ATOM   6182  H   THR A 398      18.300  55.415 -11.677  1.00  1.77           H  
ATOM   6183  HA  THR A 398      19.312  56.227 -14.386  1.00  1.77           H  
ATOM   6184  HB  THR A 398      19.355  53.881 -15.102  1.00  1.77           H  
ATOM   6185  HG1 THR A 398      18.906  52.234 -13.638  1.00  1.77           H  
ATOM   6186 1HG2 THR A 398      21.247  53.069 -13.758  1.00  1.77           H  
ATOM   6187 2HG2 THR A 398      21.421  54.809 -14.108  1.00  1.77           H  
ATOM   6188 3HG2 THR A 398      20.887  54.271 -12.497  1.00  1.77           H  
ATOM   6189  N   GLY A 399      16.370  55.250 -13.429  1.00  1.57           N  
ATOM   6190  CA  GLY A 399      14.976  55.030 -13.805  1.00  1.57           C  
ATOM   6191  C   GLY A 399      14.682  53.553 -14.123  1.00  1.57           C  
ATOM   6192  O   GLY A 399      13.565  53.205 -14.514  1.00  1.57           O  
ATOM   6193  H   GLY A 399      16.606  55.209 -12.444  1.00  1.57           H  
ATOM   6194 1HA  GLY A 399      14.334  55.358 -12.987  1.00  1.57           H  
ATOM   6195 2HA  GLY A 399      14.733  55.646 -14.668  1.00  1.57           H  
ATOM   6196  N   GLU A 400      15.685  52.684 -13.967  1.00  1.36           N  
ATOM   6197  CA  GLU A 400      15.532  51.261 -14.255  1.00  1.36           C  
ATOM   6198  C   GLU A 400      14.887  50.526 -13.090  1.00  1.36           C  
ATOM   6199  O   GLU A 400      14.983  50.948 -11.937  1.00  1.36           O  
ATOM   6200  CB  GLU A 400      16.892  50.642 -14.579  1.00  1.36           C  
ATOM   6201  CG  GLU A 400      17.537  51.191 -15.857  1.00  1.36           C  
ATOM   6202  CD  GLU A 400      18.914  50.634 -16.123  1.00  1.36           C  
ATOM   6203  OE1 GLU A 400      19.495  50.085 -15.216  1.00  1.36           O  
ATOM   6204  OE2 GLU A 400      19.383  50.758 -17.230  1.00  1.36           O  
ATOM   6205  H   GLU A 400      16.598  53.014 -13.660  1.00  1.36           H  
ATOM   6206  HA  GLU A 400      14.885  51.152 -15.126  1.00  1.36           H  
ATOM   6207 1HB  GLU A 400      17.569  50.801 -13.746  1.00  1.36           H  
ATOM   6208 2HB  GLU A 400      16.778  49.564 -14.698  1.00  1.36           H  
ATOM   6209 1HG  GLU A 400      16.894  50.948 -16.701  1.00  1.36           H  
ATOM   6210 2HG  GLU A 400      17.590  52.277 -15.785  1.00  1.36           H  
ATOM   6211  N   MET A 401      14.232  49.407 -13.378  1.00  1.18           N  
ATOM   6212  CA  MET A 401      13.625  48.620 -12.310  1.00  1.18           C  
ATOM   6213  C   MET A 401      14.606  47.669 -11.627  1.00  1.18           C  
ATOM   6214  O   MET A 401      15.452  47.044 -12.272  1.00  1.18           O  
ATOM   6215  CB  MET A 401      12.434  47.841 -12.841  1.00  1.18           C  
ATOM   6216  CG  MET A 401      11.295  48.687 -13.379  1.00  1.18           C  
ATOM   6217  SD  MET A 401      10.578  49.781 -12.134  1.00  1.18           S  
ATOM   6218  CE  MET A 401       9.832  48.616 -11.028  1.00  1.18           C  
ATOM   6219  H   MET A 401      14.160  49.095 -14.336  1.00  1.18           H  
ATOM   6220  HA  MET A 401      13.262  49.307 -11.550  1.00  1.18           H  
ATOM   6221 1HB  MET A 401      12.767  47.208 -13.652  1.00  1.18           H  
ATOM   6222 2HB  MET A 401      12.044  47.192 -12.053  1.00  1.18           H  
ATOM   6223 1HG  MET A 401      11.655  49.298 -14.206  1.00  1.18           H  
ATOM   6224 2HG  MET A 401      10.509  48.031 -13.756  1.00  1.18           H  
ATOM   6225 1HE  MET A 401       9.347  49.144 -10.213  1.00  1.18           H  
ATOM   6226 2HE  MET A 401       9.094  48.017 -11.563  1.00  1.18           H  
ATOM   6227 3HE  MET A 401      10.606  47.973 -10.633  1.00  1.18           H  
ATOM   6228  N   VAL A 402      14.438  47.553 -10.319  1.00  1.05           N  
ATOM   6229  CA  VAL A 402      15.185  46.677  -9.436  1.00  1.05           C  
ATOM   6230  C   VAL A 402      14.294  45.523  -9.039  1.00  1.05           C  
ATOM   6231  O   VAL A 402      13.163  45.738  -8.604  1.00  1.05           O  
ATOM   6232  CB  VAL A 402      15.604  47.448  -8.178  1.00  1.05           C  
ATOM   6233  CG1 VAL A 402      16.361  46.533  -7.227  1.00  1.05           C  
ATOM   6234  CG2 VAL A 402      16.414  48.655  -8.587  1.00  1.05           C  
ATOM   6235  H   VAL A 402      13.746  48.148  -9.891  1.00  1.05           H  
ATOM   6236  HA  VAL A 402      16.063  46.301  -9.958  1.00  1.05           H  
ATOM   6237  HB  VAL A 402      14.711  47.788  -7.655  1.00  1.05           H  
ATOM   6238 1HG1 VAL A 402      16.632  47.090  -6.331  1.00  1.05           H  
ATOM   6239 2HG1 VAL A 402      15.727  45.691  -6.948  1.00  1.05           H  
ATOM   6240 3HG1 VAL A 402      17.262  46.164  -7.713  1.00  1.05           H  
ATOM   6241 1HG2 VAL A 402      16.697  49.224  -7.706  1.00  1.05           H  
ATOM   6242 2HG2 VAL A 402      17.309  48.333  -9.116  1.00  1.05           H  
ATOM   6243 3HG2 VAL A 402      15.805  49.285  -9.244  1.00  1.05           H  
ATOM   6244  N   TYR A 403      14.780  44.299  -9.187  1.00  0.96           N  
ATOM   6245  CA  TYR A 403      13.943  43.142  -8.912  1.00  0.96           C  
ATOM   6246  C   TYR A 403      14.441  42.316  -7.712  1.00  0.96           C  
ATOM   6247  O   TYR A 403      15.639  42.318  -7.427  1.00  0.96           O  
ATOM   6248  CB  TYR A 403      13.895  42.296 -10.177  1.00  0.96           C  
ATOM   6249  CG  TYR A 403      13.245  43.030 -11.326  1.00  0.96           C  
ATOM   6250  CD1 TYR A 403      14.008  43.684 -12.278  1.00  0.96           C  
ATOM   6251  CD2 TYR A 403      11.894  43.076 -11.398  1.00  0.96           C  
ATOM   6252  CE1 TYR A 403      13.380  44.366 -13.301  1.00  0.96           C  
ATOM   6253  CE2 TYR A 403      11.260  43.751 -12.409  1.00  0.96           C  
ATOM   6254  CZ  TYR A 403      11.989  44.394 -13.355  1.00  0.96           C  
ATOM   6255  OH  TYR A 403      11.350  45.078 -14.364  1.00  0.96           O  
ATOM   6256  H   TYR A 403      15.724  44.173  -9.530  1.00  0.96           H  
ATOM   6257  HA  TYR A 403      12.946  43.514  -8.707  1.00  0.96           H  
ATOM   6258 1HB  TYR A 403      14.909  42.038 -10.473  1.00  0.96           H  
ATOM   6259 2HB  TYR A 403      13.359  41.366 -10.010  1.00  0.96           H  
ATOM   6260  HD1 TYR A 403      15.097  43.661 -12.222  1.00  0.96           H  
ATOM   6261  HD2 TYR A 403      11.323  42.578 -10.640  1.00  0.96           H  
ATOM   6262  HE1 TYR A 403      13.973  44.885 -14.055  1.00  0.96           H  
ATOM   6263  HE2 TYR A 403      10.175  43.779 -12.448  1.00  0.96           H  
ATOM   6264  HH  TYR A 403      10.422  44.821 -14.389  1.00  0.96           H  
ATOM   6265  N   PRO A 404      13.532  41.631  -6.978  1.00  0.89           N  
ATOM   6266  CA  PRO A 404      13.799  40.745  -5.851  1.00  0.89           C  
ATOM   6267  C   PRO A 404      14.431  39.418  -6.248  1.00  0.89           C  
ATOM   6268  O   PRO A 404      14.269  38.945  -7.371  1.00  0.89           O  
ATOM   6269  CB  PRO A 404      12.401  40.517  -5.265  1.00  0.89           C  
ATOM   6270  CG  PRO A 404      11.472  40.680  -6.426  1.00  0.89           C  
ATOM   6271  CD  PRO A 404      12.090  41.767  -7.279  1.00  0.89           C  
ATOM   6272  HA  PRO A 404      14.442  41.272  -5.130  1.00  0.89           H  
ATOM   6273 1HB  PRO A 404      12.340  39.513  -4.819  1.00  0.89           H  
ATOM   6274 2HB  PRO A 404      12.204  41.239  -4.458  1.00  0.89           H  
ATOM   6275 1HG  PRO A 404      11.375  39.718  -6.963  1.00  0.89           H  
ATOM   6276 2HG  PRO A 404      10.470  40.938  -6.075  1.00  0.89           H  
ATOM   6277 1HD  PRO A 404      11.873  41.541  -8.321  1.00  0.89           H  
ATOM   6278 2HD  PRO A 404      11.708  42.755  -6.966  1.00  0.89           H  
ATOM   6279  N   ALA A 405      15.104  38.793  -5.282  1.00  0.82           N  
ATOM   6280  CA  ALA A 405      15.685  37.456  -5.431  1.00  0.82           C  
ATOM   6281  C   ALA A 405      14.657  36.353  -5.714  1.00  0.82           C  
ATOM   6282  O   ALA A 405      14.963  35.377  -6.401  1.00  0.82           O  
ATOM   6283  CB  ALA A 405      16.433  37.082  -4.159  1.00  0.82           C  
ATOM   6284  H   ALA A 405      15.216  39.265  -4.397  1.00  0.82           H  
ATOM   6285  HA  ALA A 405      16.382  37.490  -6.267  1.00  0.82           H  
ATOM   6286 1HB  ALA A 405      16.896  36.102  -4.288  1.00  0.82           H  
ATOM   6287 2HB  ALA A 405      17.204  37.823  -3.953  1.00  0.82           H  
ATOM   6288 3HB  ALA A 405      15.736  37.041  -3.324  1.00  0.82           H  
ATOM   6289  N   LEU A 406      13.463  36.490  -5.142  1.00  0.77           N  
ATOM   6290  CA  LEU A 406      12.437  35.457  -5.239  1.00  0.77           C  
ATOM   6291  C   LEU A 406      11.306  35.773  -6.208  1.00  0.77           C  
ATOM   6292  O   LEU A 406      10.508  36.679  -5.977  1.00  0.77           O  
ATOM   6293  CB  LEU A 406      11.850  35.220  -3.852  1.00  0.77           C  
ATOM   6294  CG  LEU A 406      12.856  34.810  -2.791  1.00  0.77           C  
ATOM   6295  CD1 LEU A 406      12.167  34.667  -1.490  1.00  0.77           C  
ATOM   6296  CD2 LEU A 406      13.468  33.528  -3.182  1.00  0.77           C  
ATOM   6297  H   LEU A 406      13.273  37.328  -4.618  1.00  0.77           H  
ATOM   6298  HA  LEU A 406      12.915  34.539  -5.573  1.00  0.77           H  
ATOM   6299 1HB  LEU A 406      11.352  36.128  -3.518  1.00  0.77           H  
ATOM   6300 2HB  LEU A 406      11.117  34.434  -3.914  1.00  0.77           H  
ATOM   6301  HG  LEU A 406      13.626  35.573  -2.687  1.00  0.77           H  
ATOM   6302 1HD1 LEU A 406      12.878  34.367  -0.732  1.00  0.77           H  
ATOM   6303 2HD1 LEU A 406      11.711  35.614  -1.206  1.00  0.77           H  
ATOM   6304 3HD1 LEU A 406      11.400  33.905  -1.587  1.00  0.77           H  
ATOM   6305 1HD2 LEU A 406      14.169  33.230  -2.416  1.00  0.77           H  
ATOM   6306 2HD2 LEU A 406      12.683  32.790  -3.267  1.00  0.77           H  
ATOM   6307 3HD2 LEU A 406      13.983  33.634  -4.136  1.00  0.77           H  
ATOM   6308  N   GLU A 407      11.236  35.001  -7.292  1.00  0.72           N  
ATOM   6309  CA  GLU A 407      10.203  35.168  -8.314  1.00  0.72           C  
ATOM   6310  C   GLU A 407       9.246  33.962  -8.198  1.00  0.72           C  
ATOM   6311  O   GLU A 407       9.488  32.886  -8.778  1.00  0.72           O  
ATOM   6312  CB  GLU A 407      10.884  35.253  -9.671  1.00  0.72           C  
ATOM   6313  CG  GLU A 407      10.029  35.556 -10.858  1.00  0.72           C  
ATOM   6314  CD  GLU A 407       9.442  36.941 -10.810  1.00  0.72           C  
ATOM   6315  OE1 GLU A 407       9.874  37.733  -9.987  1.00  0.72           O  
ATOM   6316  OE2 GLU A 407       8.570  37.219 -11.605  1.00  0.72           O  
ATOM   6317  H   GLU A 407      11.934  34.282  -7.413  1.00  0.72           H  
ATOM   6318  HA  GLU A 407       9.641  36.078  -8.121  1.00  0.72           H  
ATOM   6319 1HB  GLU A 407      11.681  36.001  -9.631  1.00  0.72           H  
ATOM   6320 2HB  GLU A 407      11.341  34.306  -9.860  1.00  0.72           H  
ATOM   6321 1HG  GLU A 407      10.662  35.483 -11.736  1.00  0.72           H  
ATOM   6322 2HG  GLU A 407       9.252  34.812 -10.948  1.00  0.72           H  
ATOM   6323  N   LEU A 408       8.202  34.132  -7.385  1.00  0.69           N  
ATOM   6324  CA  LEU A 408       7.336  33.026  -7.018  1.00  0.69           C  
ATOM   6325  C   LEU A 408       5.866  33.190  -7.421  1.00  0.69           C  
ATOM   6326  O   LEU A 408       5.368  34.316  -7.548  1.00  0.69           O  
ATOM   6327  CB  LEU A 408       7.370  32.883  -5.501  1.00  0.69           C  
ATOM   6328  CG  LEU A 408       8.752  32.791  -4.851  1.00  0.69           C  
ATOM   6329  CD1 LEU A 408       8.568  32.759  -3.327  1.00  0.69           C  
ATOM   6330  CD2 LEU A 408       9.489  31.599  -5.386  1.00  0.69           C  
ATOM   6331  H   LEU A 408       8.021  35.041  -6.950  1.00  0.69           H  
ATOM   6332  HA  LEU A 408       7.724  32.132  -7.486  1.00  0.69           H  
ATOM   6333 1HB  LEU A 408       6.859  33.741  -5.064  1.00  0.69           H  
ATOM   6334 2HB  LEU A 408       6.820  31.978  -5.232  1.00  0.69           H  
ATOM   6335  HG  LEU A 408       9.318  33.684  -5.085  1.00  0.69           H  
ATOM   6336 1HD1 LEU A 408       9.539  32.718  -2.833  1.00  0.69           H  
ATOM   6337 2HD1 LEU A 408       8.045  33.663  -3.006  1.00  0.69           H  
ATOM   6338 3HD1 LEU A 408       7.987  31.901  -3.042  1.00  0.69           H  
ATOM   6339 1HD2 LEU A 408      10.476  31.534  -4.926  1.00  0.69           H  
ATOM   6340 2HD2 LEU A 408       8.925  30.706  -5.179  1.00  0.69           H  
ATOM   6341 3HD2 LEU A 408       9.601  31.702  -6.454  1.00  0.69           H  
ATOM   6342  N   VAL A 409       5.163  32.065  -7.557  1.00  0.67           N  
ATOM   6343  CA  VAL A 409       3.705  32.092  -7.703  1.00  0.67           C  
ATOM   6344  C   VAL A 409       3.047  31.319  -6.566  1.00  0.67           C  
ATOM   6345  O   VAL A 409       3.325  30.140  -6.341  1.00  0.67           O  
ATOM   6346  CB  VAL A 409       3.242  31.537  -9.060  1.00  0.67           C  
ATOM   6347  CG1 VAL A 409       1.701  31.525  -9.123  1.00  0.67           C  
ATOM   6348  CG2 VAL A 409       3.761  32.437 -10.168  1.00  0.67           C  
ATOM   6349  H   VAL A 409       5.661  31.177  -7.516  1.00  0.67           H  
ATOM   6350  HA  VAL A 409       3.375  33.126  -7.648  1.00  0.67           H  
ATOM   6351  HB  VAL A 409       3.604  30.520  -9.188  1.00  0.67           H  
ATOM   6352 1HG1 VAL A 409       1.380  31.141 -10.091  1.00  0.67           H  
ATOM   6353 2HG1 VAL A 409       1.302  30.889  -8.329  1.00  0.67           H  
ATOM   6354 3HG1 VAL A 409       1.329  32.544  -8.994  1.00  0.67           H  
ATOM   6355 1HG2 VAL A 409       3.421  32.067 -11.125  1.00  0.67           H  
ATOM   6356 2HG2 VAL A 409       3.377  33.449 -10.021  1.00  0.67           H  
ATOM   6357 3HG2 VAL A 409       4.840  32.460 -10.149  1.00  0.67           H  
ATOM   6358  N   ARG A 410       2.200  31.995  -5.813  1.00  0.68           N  
ATOM   6359  CA  ARG A 410       1.552  31.373  -4.677  1.00  0.68           C  
ATOM   6360  C   ARG A 410       0.232  30.733  -5.004  1.00  0.68           C  
ATOM   6361  O   ARG A 410      -0.659  31.332  -5.612  1.00  0.68           O  
ATOM   6362  CB  ARG A 410       1.367  32.359  -3.552  1.00  0.68           C  
ATOM   6363  CG  ARG A 410       0.662  31.795  -2.360  1.00  0.68           C  
ATOM   6364  CD  ARG A 410       0.558  32.748  -1.242  1.00  0.68           C  
ATOM   6365  NE  ARG A 410      -0.341  33.851  -1.453  1.00  0.68           N  
ATOM   6366  CZ  ARG A 410      -0.310  34.931  -0.655  1.00  0.68           C  
ATOM   6367  NH1 ARG A 410       0.571  34.961   0.325  1.00  0.68           N  
ATOM   6368  NH2 ARG A 410      -1.116  35.966  -0.806  1.00  0.68           N  
ATOM   6369  H   ARG A 410       2.000  32.965  -6.035  1.00  0.68           H  
ATOM   6370  HA  ARG A 410       2.209  30.589  -4.305  1.00  0.68           H  
ATOM   6371 1HB  ARG A 410       2.340  32.652  -3.218  1.00  0.68           H  
ATOM   6372 2HB  ARG A 410       0.876  33.212  -3.869  1.00  0.68           H  
ATOM   6373 1HG  ARG A 410      -0.340  31.485  -2.632  1.00  0.68           H  
ATOM   6374 2HG  ARG A 410       1.237  30.940  -2.022  1.00  0.68           H  
ATOM   6375 1HD  ARG A 410       0.254  32.224  -0.338  1.00  0.68           H  
ATOM   6376 2HD  ARG A 410       1.511  33.183  -1.094  1.00  0.68           H  
ATOM   6377  HE  ARG A 410      -1.002  33.814  -2.217  1.00  0.68           H  
ATOM   6378 1HH1 ARG A 410       1.219  34.175   0.478  1.00  0.68           H  
ATOM   6379 2HH1 ARG A 410       0.605  35.764   0.935  1.00  0.68           H  
ATOM   6380 1HH2 ARG A 410      -1.840  36.002  -1.514  1.00  0.68           H  
ATOM   6381 2HH2 ARG A 410      -1.039  36.746  -0.178  1.00  0.68           H  
ATOM   6382  N   LEU A 411       0.118  29.488  -4.607  1.00  0.71           N  
ATOM   6383  CA  LEU A 411      -1.085  28.723  -4.774  1.00  0.71           C  
ATOM   6384  C   LEU A 411      -1.821  28.708  -3.442  1.00  0.71           C  
ATOM   6385  O   LEU A 411      -1.593  27.803  -2.626  1.00  0.71           O  
ATOM   6386  CB  LEU A 411      -0.682  27.315  -5.175  1.00  0.71           C  
ATOM   6387  CG  LEU A 411       0.247  27.233  -6.386  1.00  0.71           C  
ATOM   6388  CD1 LEU A 411       0.648  25.811  -6.565  1.00  0.71           C  
ATOM   6389  CD2 LEU A 411      -0.431  27.796  -7.644  1.00  0.71           C  
ATOM   6390  H   LEU A 411       0.913  29.034  -4.162  1.00  0.71           H  
ATOM   6391  HA  LEU A 411      -1.710  29.184  -5.540  1.00  0.71           H  
ATOM   6392 1HB  LEU A 411      -0.146  26.869  -4.336  1.00  0.71           H  
ATOM   6393 2HB  LEU A 411      -1.562  26.717  -5.362  1.00  0.71           H  
ATOM   6394  HG  LEU A 411       1.152  27.815  -6.177  1.00  0.71           H  
ATOM   6395 1HD1 LEU A 411       1.329  25.740  -7.374  1.00  0.71           H  
ATOM   6396 2HD1 LEU A 411       1.133  25.462  -5.666  1.00  0.71           H  
ATOM   6397 3HD1 LEU A 411      -0.223  25.208  -6.771  1.00  0.71           H  
ATOM   6398 1HD2 LEU A 411       0.258  27.739  -8.485  1.00  0.71           H  
ATOM   6399 2HD2 LEU A 411      -1.320  27.217  -7.871  1.00  0.71           H  
ATOM   6400 3HD2 LEU A 411      -0.707  28.838  -7.473  1.00  0.71           H  
ATOM   6401  N   ALA A 412      -2.557  29.780  -3.112  1.00  0.76           N  
ATOM   6402  CA  ALA A 412      -3.180  29.796  -1.794  1.00  0.76           C  
ATOM   6403  C   ALA A 412      -4.211  28.725  -1.809  1.00  0.76           C  
ATOM   6404  O   ALA A 412      -4.893  28.593  -2.817  1.00  0.76           O  
ATOM   6405  CB  ALA A 412      -3.780  31.145  -1.450  1.00  0.76           C  
ATOM   6406  H   ALA A 412      -2.758  30.531  -3.778  1.00  0.76           H  
ATOM   6407  HA  ALA A 412      -2.447  29.534  -1.055  1.00  0.76           H  
ATOM   6408 1HB  ALA A 412      -4.236  31.093  -0.459  1.00  0.76           H  
ATOM   6409 2HB  ALA A 412      -2.995  31.896  -1.451  1.00  0.76           H  
ATOM   6410 3HB  ALA A 412      -4.535  31.402  -2.178  1.00  0.76           H  
ATOM   6411  N   LEU A 413      -4.392  27.993  -0.730  1.00  0.84           N  
ATOM   6412  CA  LEU A 413      -5.392  26.937  -0.797  1.00  0.84           C  
ATOM   6413  C   LEU A 413      -6.585  27.160   0.120  1.00  0.84           C  
ATOM   6414  O   LEU A 413      -6.539  26.737   1.275  1.00  0.84           O  
ATOM   6415  CB  LEU A 413      -4.763  25.588  -0.451  1.00  0.84           C  
ATOM   6416  CG  LEU A 413      -3.552  25.219  -1.297  1.00  0.84           C  
ATOM   6417  CD1 LEU A 413      -3.048  23.867  -0.858  1.00  0.84           C  
ATOM   6418  CD2 LEU A 413      -3.903  25.289  -2.760  1.00  0.84           C  
ATOM   6419  H   LEU A 413      -3.803  28.123   0.096  1.00  0.84           H  
ATOM   6420  HA  LEU A 413      -5.737  26.854  -1.819  1.00  0.84           H  
ATOM   6421 1HB  LEU A 413      -4.439  25.613   0.592  1.00  0.84           H  
ATOM   6422 2HB  LEU A 413      -5.514  24.807  -0.564  1.00  0.84           H  
ATOM   6423  HG  LEU A 413      -2.756  25.939  -1.101  1.00  0.84           H  
ATOM   6424 1HD1 LEU A 413      -2.157  23.600  -1.416  1.00  0.84           H  
ATOM   6425 2HD1 LEU A 413      -2.828  23.914   0.179  1.00  0.84           H  
ATOM   6426 3HD1 LEU A 413      -3.808  23.116  -1.018  1.00  0.84           H  
ATOM   6427 1HD2 LEU A 413      -3.043  25.081  -3.351  1.00  0.84           H  
ATOM   6428 2HD2 LEU A 413      -4.691  24.600  -2.992  1.00  0.84           H  
ATOM   6429 3HD2 LEU A 413      -4.231  26.263  -2.983  1.00  0.84           H  
ATOM   6430  N   PRO A 414      -7.657  27.840  -0.333  1.00  0.92           N  
ATOM   6431  CA  PRO A 414      -8.838  28.082   0.457  1.00  0.92           C  
ATOM   6432  C   PRO A 414      -9.271  26.827   1.155  1.00  0.92           C  
ATOM   6433  O   PRO A 414      -9.796  25.864   0.565  1.00  0.92           O  
ATOM   6434  CB  PRO A 414      -9.819  28.573  -0.596  1.00  0.92           C  
ATOM   6435  CG  PRO A 414      -8.931  29.299  -1.587  1.00  0.92           C  
ATOM   6436  CD  PRO A 414      -7.638  28.536  -1.613  1.00  0.92           C  
ATOM   6437  HA  PRO A 414      -8.608  28.847   1.194  1.00  0.92           H  
ATOM   6438 1HB  PRO A 414     -10.347  27.733  -1.044  1.00  0.92           H  
ATOM   6439 2HB  PRO A 414     -10.568  29.233  -0.139  1.00  0.92           H  
ATOM   6440 1HG  PRO A 414      -9.415  29.377  -2.559  1.00  0.92           H  
ATOM   6441 2HG  PRO A 414      -8.784  30.326  -1.254  1.00  0.92           H  
ATOM   6442 1HD  PRO A 414      -7.535  27.888  -2.444  1.00  0.92           H  
ATOM   6443 2HD  PRO A 414      -6.862  29.296  -1.599  1.00  0.92           H  
ATOM   6444  N   ARG A 415      -9.115  26.929   2.470  1.00  1.00           N  
ATOM   6445  CA  ARG A 415      -9.290  25.883   3.459  1.00  1.00           C  
ATOM   6446  C   ARG A 415     -10.589  25.152   3.359  1.00  1.00           C  
ATOM   6447  O   ARG A 415     -10.675  23.961   3.637  1.00  1.00           O  
ATOM   6448  CB  ARG A 415      -9.302  26.489   4.844  1.00  1.00           C  
ATOM   6449  CG  ARG A 415      -9.521  25.503   5.935  1.00  1.00           C  
ATOM   6450  CD  ARG A 415      -8.359  24.676   6.108  1.00  1.00           C  
ATOM   6451  NE  ARG A 415      -8.528  23.619   7.066  1.00  1.00           N  
ATOM   6452  CZ  ARG A 415      -8.965  22.399   6.754  1.00  1.00           C  
ATOM   6453  NH1 ARG A 415      -9.253  22.096   5.509  1.00  1.00           N  
ATOM   6454  NH2 ARG A 415      -9.093  21.504   7.683  1.00  1.00           N  
ATOM   6455  H   ARG A 415      -8.746  27.813   2.802  1.00  1.00           H  
ATOM   6456  HA  ARG A 415      -8.468  25.172   3.356  1.00  1.00           H  
ATOM   6457 1HB  ARG A 415      -8.356  26.996   5.034  1.00  1.00           H  
ATOM   6458 2HB  ARG A 415     -10.090  27.235   4.905  1.00  1.00           H  
ATOM   6459 1HG  ARG A 415      -9.713  26.039   6.821  1.00  1.00           H  
ATOM   6460 2HG  ARG A 415     -10.366  24.863   5.702  1.00  1.00           H  
ATOM   6461 1HD  ARG A 415      -8.052  24.241   5.156  1.00  1.00           H  
ATOM   6462 2HD  ARG A 415      -7.601  25.327   6.481  1.00  1.00           H  
ATOM   6463  HE  ARG A 415      -8.306  23.811   8.042  1.00  1.00           H  
ATOM   6464 1HH1 ARG A 415      -9.144  22.797   4.782  1.00  1.00           H  
ATOM   6465 2HH1 ARG A 415      -9.567  21.170   5.266  1.00  1.00           H  
ATOM   6466 1HH2 ARG A 415      -8.854  21.739   8.639  1.00  1.00           H  
ATOM   6467 2HH2 ARG A 415      -9.415  20.584   7.443  1.00  1.00           H  
ATOM   6468  N   ARG A 416     -11.627  25.893   3.046  1.00  1.06           N  
ATOM   6469  CA  ARG A 416     -12.935  25.306   3.045  1.00  1.06           C  
ATOM   6470  C   ARG A 416     -13.624  25.293   1.695  1.00  1.06           C  
ATOM   6471  O   ARG A 416     -14.838  25.156   1.626  1.00  1.06           O  
ATOM   6472  CB  ARG A 416     -13.773  25.978   4.103  1.00  1.06           C  
ATOM   6473  CG  ARG A 416     -13.283  25.692   5.490  1.00  1.06           C  
ATOM   6474  CD  ARG A 416     -14.238  26.033   6.547  1.00  1.06           C  
ATOM   6475  NE  ARG A 416     -13.699  25.665   7.820  1.00  1.06           N  
ATOM   6476  CZ  ARG A 416     -13.427  24.406   8.175  1.00  1.06           C  
ATOM   6477  NH1 ARG A 416     -13.551  23.429   7.313  1.00  1.06           N  
ATOM   6478  NH2 ARG A 416     -13.022  24.194   9.383  1.00  1.06           N  
ATOM   6479  H   ARG A 416     -11.496  26.867   2.816  1.00  1.06           H  
ATOM   6480  HA  ARG A 416     -12.829  24.268   3.353  1.00  1.06           H  
ATOM   6481 1HB  ARG A 416     -13.725  27.044   3.950  1.00  1.06           H  
ATOM   6482 2HB  ARG A 416     -14.799  25.674   4.035  1.00  1.06           H  
ATOM   6483 1HG  ARG A 416     -13.033  24.636   5.569  1.00  1.06           H  
ATOM   6484 2HG  ARG A 416     -12.396  26.288   5.672  1.00  1.06           H  
ATOM   6485 1HD  ARG A 416     -14.386  27.109   6.561  1.00  1.06           H  
ATOM   6486 2HD  ARG A 416     -15.192  25.551   6.416  1.00  1.06           H  
ATOM   6487  HE  ARG A 416     -13.600  26.375   8.562  1.00  1.06           H  
ATOM   6488 1HH1 ARG A 416     -13.856  23.632   6.371  1.00  1.06           H  
ATOM   6489 2HH1 ARG A 416     -13.316  22.485   7.560  1.00  1.06           H  
ATOM   6490 1HH2 ARG A 416     -12.967  24.999  10.009  1.00  1.06           H  
ATOM   6491 2HH2 ARG A 416     -12.804  23.274   9.702  1.00  1.06           H  
ATOM   6492  N   VAL A 417     -12.878  25.455   0.614  1.00  1.11           N  
ATOM   6493  CA  VAL A 417     -13.544  25.399  -0.680  1.00  1.11           C  
ATOM   6494  C   VAL A 417     -12.967  24.273  -1.516  1.00  1.11           C  
ATOM   6495  O   VAL A 417     -13.697  23.533  -2.176  1.00  1.11           O  
ATOM   6496  CB  VAL A 417     -13.420  26.708  -1.459  1.00  1.11           C  
ATOM   6497  CG1 VAL A 417     -14.137  26.586  -2.787  1.00  1.11           C  
ATOM   6498  CG2 VAL A 417     -13.958  27.815  -0.661  1.00  1.11           C  
ATOM   6499  H   VAL A 417     -11.865  25.573   0.684  1.00  1.11           H  
ATOM   6500  HA  VAL A 417     -14.605  25.198  -0.530  1.00  1.11           H  
ATOM   6501  HB  VAL A 417     -12.374  26.886  -1.679  1.00  1.11           H  
ATOM   6502 1HG1 VAL A 417     -14.022  27.512  -3.353  1.00  1.11           H  
ATOM   6503 2HG1 VAL A 417     -13.735  25.764  -3.349  1.00  1.11           H  
ATOM   6504 3HG1 VAL A 417     -15.191  26.403  -2.606  1.00  1.11           H  
ATOM   6505 1HG2 VAL A 417     -13.860  28.748  -1.205  1.00  1.11           H  
ATOM   6506 2HG2 VAL A 417     -15.004  27.623  -0.456  1.00  1.11           H  
ATOM   6507 3HG2 VAL A 417     -13.404  27.867   0.253  1.00  1.11           H  
ATOM   6508  N   TYR A 418     -11.638  24.185  -1.549  1.00  1.13           N  
ATOM   6509  CA  TYR A 418     -11.008  23.243  -2.457  1.00  1.13           C  
ATOM   6510  C   TYR A 418     -10.809  21.872  -1.846  1.00  1.13           C  
ATOM   6511  O   TYR A 418     -10.375  21.730  -0.703  1.00  1.13           O  
ATOM   6512  CB  TYR A 418      -9.699  23.842  -2.926  1.00  1.13           C  
ATOM   6513  CG  TYR A 418      -9.992  25.066  -3.718  1.00  1.13           C  
ATOM   6514  CD1 TYR A 418     -11.216  25.212  -4.360  1.00  1.13           C  
ATOM   6515  CD2 TYR A 418      -9.114  26.065  -3.726  1.00  1.13           C  
ATOM   6516  CE1 TYR A 418     -11.533  26.396  -4.983  1.00  1.13           C  
ATOM   6517  CE2 TYR A 418      -9.432  27.239  -4.342  1.00  1.13           C  
ATOM   6518  CZ  TYR A 418     -10.632  27.417  -4.947  1.00  1.13           C  
ATOM   6519  OH  TYR A 418     -10.932  28.633  -5.489  1.00  1.13           O  
ATOM   6520  H   TYR A 418     -11.058  24.784  -0.958  1.00  1.13           H  
ATOM   6521  HA  TYR A 418     -11.657  23.115  -3.321  1.00  1.13           H  
ATOM   6522 1HB  TYR A 418      -9.082  24.118  -2.066  1.00  1.13           H  
ATOM   6523 2HB  TYR A 418      -9.144  23.138  -3.537  1.00  1.13           H  
ATOM   6524  HD1 TYR A 418     -11.942  24.397  -4.351  1.00  1.13           H  
ATOM   6525  HD2 TYR A 418      -8.160  25.944  -3.217  1.00  1.13           H  
ATOM   6526  HE1 TYR A 418     -12.499  26.522  -5.466  1.00  1.13           H  
ATOM   6527  HE2 TYR A 418      -8.727  28.047  -4.327  1.00  1.13           H  
ATOM   6528  HH  TYR A 418     -10.215  29.280  -5.229  1.00  1.13           H  
ATOM   6529  N   THR A 419     -11.091  20.865  -2.654  1.00  1.11           N  
ATOM   6530  CA  THR A 419     -10.968  19.468  -2.292  1.00  1.11           C  
ATOM   6531  C   THR A 419      -9.703  18.869  -2.858  1.00  1.11           C  
ATOM   6532  O   THR A 419      -8.993  19.522  -3.624  1.00  1.11           O  
ATOM   6533  CB  THR A 419     -12.141  18.689  -2.870  1.00  1.11           C  
ATOM   6534  OG1 THR A 419     -12.032  18.713  -4.322  1.00  1.11           O  
ATOM   6535  CG2 THR A 419     -13.448  19.333  -2.442  1.00  1.11           C  
ATOM   6536  H   THR A 419     -11.457  21.076  -3.584  1.00  1.11           H  
ATOM   6537  HA  THR A 419     -10.955  19.381  -1.203  1.00  1.11           H  
ATOM   6538  HB  THR A 419     -12.110  17.660  -2.523  1.00  1.11           H  
ATOM   6539  HG1 THR A 419     -12.193  19.625  -4.644  1.00  1.11           H  
ATOM   6540 1HG2 THR A 419     -14.284  18.782  -2.867  1.00  1.11           H  
ATOM   6541 2HG2 THR A 419     -13.517  19.320  -1.350  1.00  1.11           H  
ATOM   6542 3HG2 THR A 419     -13.478  20.367  -2.792  1.00  1.11           H  
ATOM   6543  N   GLN A 420      -9.452  17.604  -2.526  1.00  1.07           N  
ATOM   6544  CA  GLN A 420      -8.297  16.883  -3.048  1.00  1.07           C  
ATOM   6545  C   GLN A 420      -8.321  16.903  -4.578  1.00  1.07           C  
ATOM   6546  O   GLN A 420      -7.286  17.068  -5.222  1.00  1.07           O  
ATOM   6547  CB  GLN A 420      -8.329  15.439  -2.555  1.00  1.07           C  
ATOM   6548  CG  GLN A 420      -7.110  14.632  -2.858  1.00  1.07           C  
ATOM   6549  CD  GLN A 420      -7.176  13.235  -2.253  1.00  1.07           C  
ATOM   6550  OE1 GLN A 420      -8.127  12.885  -1.543  1.00  1.07           O  
ATOM   6551  NE2 GLN A 420      -6.163  12.430  -2.530  1.00  1.07           N  
ATOM   6552  H   GLN A 420     -10.076  17.137  -1.883  1.00  1.07           H  
ATOM   6553  HA  GLN A 420      -7.387  17.371  -2.704  1.00  1.07           H  
ATOM   6554 1HB  GLN A 420      -8.522  15.407  -1.508  1.00  1.07           H  
ATOM   6555 2HB  GLN A 420      -9.161  14.928  -3.038  1.00  1.07           H  
ATOM   6556 1HG  GLN A 420      -6.986  14.544  -3.943  1.00  1.07           H  
ATOM   6557 2HG  GLN A 420      -6.260  15.141  -2.424  1.00  1.07           H  
ATOM   6558 1HE2 GLN A 420      -6.137  11.500  -2.164  1.00  1.07           H  
ATOM   6559 2HE2 GLN A 420      -5.414  12.767  -3.125  1.00  1.07           H  
ATOM   6560  N   SER A 421      -9.522  16.761  -5.157  1.00  1.01           N  
ATOM   6561  CA  SER A 421      -9.684  16.766  -6.607  1.00  1.01           C  
ATOM   6562  C   SER A 421      -9.285  18.120  -7.182  1.00  1.01           C  
ATOM   6563  O   SER A 421      -8.638  18.197  -8.233  1.00  1.01           O  
ATOM   6564  CB  SER A 421     -11.114  16.439  -6.989  1.00  1.01           C  
ATOM   6565  OG  SER A 421     -11.443  15.119  -6.643  1.00  1.01           O  
ATOM   6566  H   SER A 421     -10.339  16.654  -4.572  1.00  1.01           H  
ATOM   6567  HA  SER A 421      -9.025  16.005  -7.031  1.00  1.01           H  
ATOM   6568 1HB  SER A 421     -11.790  17.130  -6.485  1.00  1.01           H  
ATOM   6569 2HB  SER A 421     -11.244  16.581  -8.060  1.00  1.01           H  
ATOM   6570  HG  SER A 421     -10.801  14.563  -7.092  1.00  1.01           H  
ATOM   6571  N   HIS A 422      -9.628  19.202  -6.478  1.00  0.94           N  
ATOM   6572  CA  HIS A 422      -9.237  20.507  -7.006  1.00  0.94           C  
ATOM   6573  C   HIS A 422      -7.714  20.624  -6.955  1.00  0.94           C  
ATOM   6574  O   HIS A 422      -7.094  21.140  -7.888  1.00  0.94           O  
ATOM   6575  CB  HIS A 422      -9.818  21.682  -6.207  1.00  0.94           C  
ATOM   6576  CG  HIS A 422     -11.306  21.909  -6.293  1.00  0.94           C  
ATOM   6577  ND1 HIS A 422     -12.209  21.278  -5.455  1.00  0.94           N  
ATOM   6578  CD2 HIS A 422     -12.048  22.696  -7.115  1.00  0.94           C  
ATOM   6579  CE1 HIS A 422     -13.438  21.682  -5.755  1.00  0.94           C  
ATOM   6580  NE2 HIS A 422     -13.363  22.538  -6.757  1.00  0.94           N  
ATOM   6581  H   HIS A 422     -10.178  19.098  -5.619  1.00  0.94           H  
ATOM   6582  HA  HIS A 422      -9.552  20.603  -8.044  1.00  0.94           H  
ATOM   6583 1HB  HIS A 422      -9.578  21.525  -5.162  1.00  0.94           H  
ATOM   6584 2HB  HIS A 422      -9.325  22.600  -6.501  1.00  0.94           H  
ATOM   6585  HD2 HIS A 422     -11.689  23.332  -7.906  1.00  0.94           H  
ATOM   6586  HE1 HIS A 422     -14.355  21.359  -5.258  1.00  0.94           H  
ATOM   6587  HE2 HIS A 422     -14.144  23.009  -7.199  1.00  0.94           H  
ATOM   6588  N   LEU A 423      -7.103  20.110  -5.883  1.00  0.88           N  
ATOM   6589  CA  LEU A 423      -5.656  20.203  -5.754  1.00  0.88           C  
ATOM   6590  C   LEU A 423      -4.976  19.414  -6.867  1.00  0.88           C  
ATOM   6591  O   LEU A 423      -3.997  19.887  -7.449  1.00  0.88           O  
ATOM   6592  CB  LEU A 423      -5.209  19.681  -4.385  1.00  0.88           C  
ATOM   6593  CG  LEU A 423      -5.680  20.531  -3.211  1.00  0.88           C  
ATOM   6594  CD1 LEU A 423      -5.283  19.878  -1.886  1.00  0.88           C  
ATOM   6595  CD2 LEU A 423      -5.118  21.895  -3.344  1.00  0.88           C  
ATOM   6596  H   LEU A 423      -7.663  19.690  -5.139  1.00  0.88           H  
ATOM   6597  HA  LEU A 423      -5.365  21.249  -5.843  1.00  0.88           H  
ATOM   6598 1HB  LEU A 423      -5.597  18.678  -4.250  1.00  0.88           H  
ATOM   6599 2HB  LEU A 423      -4.121  19.634  -4.359  1.00  0.88           H  
ATOM   6600  HG  LEU A 423      -6.767  20.590  -3.236  1.00  0.88           H  
ATOM   6601 1HD1 LEU A 423      -5.652  20.487  -1.065  1.00  0.88           H  
ATOM   6602 2HD1 LEU A 423      -5.721  18.886  -1.826  1.00  0.88           H  
ATOM   6603 3HD1 LEU A 423      -4.198  19.805  -1.824  1.00  0.88           H  
ATOM   6604 1HD2 LEU A 423      -5.484  22.494  -2.516  1.00  0.88           H  
ATOM   6605 2HD2 LEU A 423      -4.039  21.843  -3.314  1.00  0.88           H  
ATOM   6606 3HD2 LEU A 423      -5.438  22.337  -4.287  1.00  0.88           H  
ATOM   6607  N   ASP A 424      -5.532  18.241  -7.215  1.00  0.82           N  
ATOM   6608  CA  ASP A 424      -4.967  17.439  -8.298  1.00  0.82           C  
ATOM   6609  C   ASP A 424      -5.010  18.228  -9.610  1.00  0.82           C  
ATOM   6610  O   ASP A 424      -4.054  18.210 -10.386  1.00  0.82           O  
ATOM   6611  CB  ASP A 424      -5.759  16.130  -8.500  1.00  0.82           C  
ATOM   6612  CG  ASP A 424      -5.589  15.016  -7.414  1.00  0.82           C  
ATOM   6613  OD1 ASP A 424      -4.676  15.062  -6.604  1.00  0.82           O  
ATOM   6614  OD2 ASP A 424      -6.384  14.104  -7.440  1.00  0.82           O  
ATOM   6615  H   ASP A 424      -6.332  17.893  -6.687  1.00  0.82           H  
ATOM   6616  HA  ASP A 424      -3.929  17.205  -8.059  1.00  0.82           H  
ATOM   6617 1HB  ASP A 424      -6.820  16.376  -8.558  1.00  0.82           H  
ATOM   6618 2HB  ASP A 424      -5.486  15.704  -9.467  1.00  0.82           H  
ATOM   6619  N   TYR A 425      -6.112  18.955  -9.835  1.00  0.78           N  
ATOM   6620  CA  TYR A 425      -6.291  19.752 -11.049  1.00  0.78           C  
ATOM   6621  C   TYR A 425      -5.171  20.793 -11.146  1.00  0.78           C  
ATOM   6622  O   TYR A 425      -4.545  20.957 -12.203  1.00  0.78           O  
ATOM   6623  CB  TYR A 425      -7.665  20.425 -11.051  1.00  0.78           C  
ATOM   6624  CG  TYR A 425      -8.059  21.114 -12.338  1.00  0.78           C  
ATOM   6625  CD1 TYR A 425      -8.588  20.362 -13.377  1.00  0.78           C  
ATOM   6626  CD2 TYR A 425      -7.906  22.466 -12.492  1.00  0.78           C  
ATOM   6627  CE1 TYR A 425      -8.965  20.975 -14.553  1.00  0.78           C  
ATOM   6628  CE2 TYR A 425      -8.285  23.069 -13.655  1.00  0.78           C  
ATOM   6629  CZ  TYR A 425      -8.810  22.335 -14.682  1.00  0.78           C  
ATOM   6630  OH  TYR A 425      -9.176  22.947 -15.842  1.00  0.78           O  
ATOM   6631  H   TYR A 425      -6.875  18.917  -9.154  1.00  0.78           H  
ATOM   6632  HA  TYR A 425      -6.215  19.093 -11.913  1.00  0.78           H  
ATOM   6633 1HB  TYR A 425      -8.430  19.686 -10.806  1.00  0.78           H  
ATOM   6634 2HB  TYR A 425      -7.688  21.168 -10.270  1.00  0.78           H  
ATOM   6635  HD1 TYR A 425      -8.710  19.285 -13.260  1.00  0.78           H  
ATOM   6636  HD2 TYR A 425      -7.491  23.052 -11.699  1.00  0.78           H  
ATOM   6637  HE1 TYR A 425      -9.383  20.388 -15.370  1.00  0.78           H  
ATOM   6638  HE2 TYR A 425      -8.168  24.141 -13.761  1.00  0.78           H  
ATOM   6639  HH  TYR A 425      -9.023  23.912 -15.763  1.00  0.78           H  
ATOM   6640  N   VAL A 426      -4.901  21.473 -10.021  1.00  0.75           N  
ATOM   6641  CA  VAL A 426      -3.862  22.501  -9.964  1.00  0.75           C  
ATOM   6642  C   VAL A 426      -2.506  21.890 -10.299  1.00  0.75           C  
ATOM   6643  O   VAL A 426      -1.727  22.471 -11.065  1.00  0.75           O  
ATOM   6644  CB  VAL A 426      -3.772  23.136  -8.558  1.00  0.75           C  
ATOM   6645  CG1 VAL A 426      -2.552  24.070  -8.475  1.00  0.75           C  
ATOM   6646  CG2 VAL A 426      -5.047  23.865  -8.236  1.00  0.75           C  
ATOM   6647  H   VAL A 426      -5.466  21.276  -9.190  1.00  0.75           H  
ATOM   6648  HA  VAL A 426      -4.096  23.275 -10.695  1.00  0.75           H  
ATOM   6649  HB  VAL A 426      -3.621  22.347  -7.823  1.00  0.75           H  
ATOM   6650 1HG1 VAL A 426      -2.487  24.489  -7.471  1.00  0.75           H  
ATOM   6651 2HG1 VAL A 426      -1.651  23.500  -8.687  1.00  0.75           H  
ATOM   6652 3HG1 VAL A 426      -2.651  24.879  -9.199  1.00  0.75           H  
ATOM   6653 1HG2 VAL A 426      -4.988  24.288  -7.237  1.00  0.75           H  
ATOM   6654 2HG2 VAL A 426      -5.218  24.649  -8.951  1.00  0.75           H  
ATOM   6655 3HG2 VAL A 426      -5.856  23.165  -8.279  1.00  0.75           H  
ATOM   6656  N   VAL A 427      -2.229  20.704  -9.749  1.00  0.74           N  
ATOM   6657  CA  VAL A 427      -0.964  20.047 -10.030  1.00  0.74           C  
ATOM   6658  C   VAL A 427      -0.818  19.690 -11.479  1.00  0.74           C  
ATOM   6659  O   VAL A 427       0.235  19.942 -12.063  1.00  0.74           O  
ATOM   6660  CB  VAL A 427      -0.813  18.751  -9.254  1.00  0.74           C  
ATOM   6661  CG1 VAL A 427       0.444  18.004  -9.727  1.00  0.74           C  
ATOM   6662  CG2 VAL A 427      -0.739  19.055  -7.874  1.00  0.74           C  
ATOM   6663  H   VAL A 427      -2.904  20.270  -9.113  1.00  0.74           H  
ATOM   6664  HA  VAL A 427      -0.165  20.723  -9.756  1.00  0.74           H  
ATOM   6665  HB  VAL A 427      -1.676  18.112  -9.447  1.00  0.74           H  
ATOM   6666 1HG1 VAL A 427       0.543  17.077  -9.197  1.00  0.74           H  
ATOM   6667 2HG1 VAL A 427       0.357  17.790 -10.792  1.00  0.74           H  
ATOM   6668 3HG1 VAL A 427       1.325  18.611  -9.553  1.00  0.74           H  
ATOM   6669 1HG2 VAL A 427      -0.658  18.168  -7.333  1.00  0.74           H  
ATOM   6670 2HG2 VAL A 427       0.119  19.681  -7.689  1.00  0.74           H  
ATOM   6671 3HG2 VAL A 427      -1.637  19.564  -7.592  1.00  0.74           H  
ATOM   6672  N   ASP A 428      -1.861  19.111 -12.076  1.00  0.73           N  
ATOM   6673  CA  ASP A 428      -1.779  18.739 -13.475  1.00  0.73           C  
ATOM   6674  C   ASP A 428      -1.522  19.969 -14.337  1.00  0.73           C  
ATOM   6675  O   ASP A 428      -0.726  19.928 -15.279  1.00  0.73           O  
ATOM   6676  CB  ASP A 428      -3.067  18.037 -13.931  1.00  0.73           C  
ATOM   6677  CG  ASP A 428      -3.231  16.595 -13.405  1.00  0.73           C  
ATOM   6678  OD1 ASP A 428      -2.277  16.033 -12.913  1.00  0.73           O  
ATOM   6679  OD2 ASP A 428      -4.308  16.057 -13.552  1.00  0.73           O  
ATOM   6680  H   ASP A 428      -2.709  18.920 -11.540  1.00  0.73           H  
ATOM   6681  HA  ASP A 428      -0.947  18.049 -13.601  1.00  0.73           H  
ATOM   6682 1HB  ASP A 428      -3.925  18.626 -13.588  1.00  0.73           H  
ATOM   6683 2HB  ASP A 428      -3.099  18.015 -15.011  1.00  0.73           H  
ATOM   6684  N   ALA A 429      -2.149  21.093 -13.994  1.00  0.74           N  
ATOM   6685  CA  ALA A 429      -1.939  22.307 -14.766  1.00  0.74           C  
ATOM   6686  C   ALA A 429      -0.488  22.765 -14.713  1.00  0.74           C  
ATOM   6687  O   ALA A 429       0.133  23.040 -15.745  1.00  0.74           O  
ATOM   6688  CB  ALA A 429      -2.826  23.386 -14.223  1.00  0.74           C  
ATOM   6689  H   ALA A 429      -2.809  21.094 -13.214  1.00  0.74           H  
ATOM   6690  HA  ALA A 429      -2.197  22.099 -15.801  1.00  0.74           H  
ATOM   6691 1HB  ALA A 429      -2.695  24.282 -14.815  1.00  0.74           H  
ATOM   6692 2HB  ALA A 429      -3.846  23.037 -14.262  1.00  0.74           H  
ATOM   6693 3HB  ALA A 429      -2.562  23.590 -13.189  1.00  0.74           H  
ATOM   6694  N   LEU A 430       0.070  22.787 -13.506  1.00  0.75           N  
ATOM   6695  CA  LEU A 430       1.454  23.182 -13.310  1.00  0.75           C  
ATOM   6696  C   LEU A 430       2.423  22.185 -13.915  1.00  0.75           C  
ATOM   6697  O   LEU A 430       3.459  22.572 -14.459  1.00  0.75           O  
ATOM   6698  CB  LEU A 430       1.690  23.416 -11.834  1.00  0.75           C  
ATOM   6699  CG  LEU A 430       1.037  24.674 -11.313  1.00  0.75           C  
ATOM   6700  CD1 LEU A 430       1.081  24.700  -9.871  1.00  0.75           C  
ATOM   6701  CD2 LEU A 430       1.816  25.886 -11.858  1.00  0.75           C  
ATOM   6702  H   LEU A 430      -0.496  22.541 -12.689  1.00  0.75           H  
ATOM   6703  HA  LEU A 430       1.600  24.133 -13.815  1.00  0.75           H  
ATOM   6704 1HB  LEU A 430       1.283  22.567 -11.280  1.00  0.75           H  
ATOM   6705 2HB  LEU A 430       2.752  23.481 -11.652  1.00  0.75           H  
ATOM   6706  HG  LEU A 430      -0.004  24.708 -11.628  1.00  0.75           H  
ATOM   6707 1HD1 LEU A 430       0.615  25.614  -9.537  1.00  0.75           H  
ATOM   6708 2HD1 LEU A 430       0.535  23.857  -9.488  1.00  0.75           H  
ATOM   6709 3HD1 LEU A 430       2.110  24.658  -9.536  1.00  0.75           H  
ATOM   6710 1HD2 LEU A 430       1.368  26.804 -11.489  1.00  0.75           H  
ATOM   6711 2HD2 LEU A 430       2.853  25.832 -11.522  1.00  0.75           H  
ATOM   6712 3HD2 LEU A 430       1.789  25.881 -12.944  1.00  0.75           H  
ATOM   6713  N   GLY A 431       2.066  20.908 -13.856  1.00  0.77           N  
ATOM   6714  CA  GLY A 431       2.854  19.836 -14.430  1.00  0.77           C  
ATOM   6715  C   GLY A 431       2.997  20.082 -15.922  1.00  0.77           C  
ATOM   6716  O   GLY A 431       4.106  20.072 -16.461  1.00  0.77           O  
ATOM   6717  H   GLY A 431       1.209  20.658 -13.374  1.00  0.77           H  
ATOM   6718 1HA  GLY A 431       3.836  19.794 -13.956  1.00  0.77           H  
ATOM   6719 2HA  GLY A 431       2.352  18.886 -14.251  1.00  0.77           H  
ATOM   6720  N   ARG A 432       1.867  20.324 -16.599  1.00  0.80           N  
ATOM   6721  CA  ARG A 432       1.898  20.574 -18.034  1.00  0.80           C  
ATOM   6722  C   ARG A 432       2.735  21.815 -18.354  1.00  0.80           C  
ATOM   6723  O   ARG A 432       3.528  21.800 -19.300  1.00  0.80           O  
ATOM   6724  CB  ARG A 432       0.483  20.766 -18.583  1.00  0.80           C  
ATOM   6725  CG  ARG A 432      -0.385  19.496 -18.632  1.00  0.80           C  
ATOM   6726  CD  ARG A 432      -1.624  19.681 -19.454  1.00  0.80           C  
ATOM   6727  NE  ARG A 432      -2.549  20.689 -18.929  1.00  0.80           N  
ATOM   6728  CZ  ARG A 432      -3.538  20.475 -18.025  1.00  0.80           C  
ATOM   6729  NH1 ARG A 432      -3.728  19.284 -17.517  1.00  0.80           N  
ATOM   6730  NH2 ARG A 432      -4.328  21.472 -17.663  1.00  0.80           N  
ATOM   6731  H   ARG A 432       0.971  20.315 -16.107  1.00  0.80           H  
ATOM   6732  HA  ARG A 432       2.346  19.712 -18.525  1.00  0.80           H  
ATOM   6733 1HB  ARG A 432      -0.046  21.495 -17.962  1.00  0.80           H  
ATOM   6734 2HB  ARG A 432       0.528  21.178 -19.594  1.00  0.80           H  
ATOM   6735 1HG  ARG A 432       0.189  18.685 -19.081  1.00  0.80           H  
ATOM   6736 2HG  ARG A 432      -0.684  19.212 -17.633  1.00  0.80           H  
ATOM   6737 1HD  ARG A 432      -1.336  20.004 -20.450  1.00  0.80           H  
ATOM   6738 2HD  ARG A 432      -2.151  18.739 -19.521  1.00  0.80           H  
ATOM   6739  HE  ARG A 432      -2.455  21.630 -19.322  1.00  0.80           H  
ATOM   6740 1HH1 ARG A 432      -3.130  18.517 -17.798  1.00  0.80           H  
ATOM   6741 2HH1 ARG A 432      -4.483  19.131 -16.865  1.00  0.80           H  
ATOM   6742 1HH2 ARG A 432      -4.192  22.396 -18.071  1.00  0.80           H  
ATOM   6743 2HH2 ARG A 432      -5.068  21.313 -17.000  1.00  0.80           H  
ATOM   6744  N   LEU A 433       2.612  22.871 -17.546  1.00  0.83           N  
ATOM   6745  CA  LEU A 433       3.401  24.070 -17.803  1.00  0.83           C  
ATOM   6746  C   LEU A 433       4.894  23.804 -17.620  1.00  0.83           C  
ATOM   6747  O   LEU A 433       5.712  24.285 -18.401  1.00  0.83           O  
ATOM   6748  CB  LEU A 433       2.927  25.208 -16.893  1.00  0.83           C  
ATOM   6749  CG  LEU A 433       1.532  25.725 -17.228  1.00  0.83           C  
ATOM   6750  CD1 LEU A 433       1.079  26.705 -16.195  1.00  0.83           C  
ATOM   6751  CD2 LEU A 433       1.555  26.362 -18.592  1.00  0.83           C  
ATOM   6752  H   LEU A 433       1.936  22.856 -16.778  1.00  0.83           H  
ATOM   6753  HA  LEU A 433       3.237  24.369 -18.836  1.00  0.83           H  
ATOM   6754 1HB  LEU A 433       2.918  24.850 -15.864  1.00  0.83           H  
ATOM   6755 2HB  LEU A 433       3.626  26.037 -16.969  1.00  0.83           H  
ATOM   6756  HG  LEU A 433       0.829  24.897 -17.237  1.00  0.83           H  
ATOM   6757 1HD1 LEU A 433       0.110  27.026 -16.482  1.00  0.83           H  
ATOM   6758 2HD1 LEU A 433       1.042  26.230 -15.220  1.00  0.83           H  
ATOM   6759 3HD1 LEU A 433       1.750  27.554 -16.163  1.00  0.83           H  
ATOM   6760 1HD2 LEU A 433       0.553  26.723 -18.839  1.00  0.83           H  
ATOM   6761 2HD2 LEU A 433       2.255  27.193 -18.589  1.00  0.83           H  
ATOM   6762 3HD2 LEU A 433       1.866  25.627 -19.333  1.00  0.83           H  
ATOM   6763  N   ALA A 434       5.253  23.018 -16.601  1.00  0.88           N  
ATOM   6764  CA  ALA A 434       6.641  22.645 -16.362  1.00  0.88           C  
ATOM   6765  C   ALA A 434       7.187  21.810 -17.506  1.00  0.88           C  
ATOM   6766  O   ALA A 434       8.358  21.925 -17.863  1.00  0.88           O  
ATOM   6767  CB  ALA A 434       6.764  21.877 -15.067  1.00  0.88           C  
ATOM   6768  H   ALA A 434       4.539  22.670 -15.963  1.00  0.88           H  
ATOM   6769  HA  ALA A 434       7.232  23.556 -16.303  1.00  0.88           H  
ATOM   6770 1HB  ALA A 434       7.806  21.622 -14.880  1.00  0.88           H  
ATOM   6771 2HB  ALA A 434       6.395  22.494 -14.270  1.00  0.88           H  
ATOM   6772 3HB  ALA A 434       6.174  20.962 -15.120  1.00  0.88           H  
ATOM   6773  N   ALA A 435       6.342  20.931 -18.059  1.00  0.92           N  
ATOM   6774  CA  ALA A 435       6.709  20.085 -19.187  1.00  0.92           C  
ATOM   6775  C   ALA A 435       6.985  20.901 -20.448  1.00  0.92           C  
ATOM   6776  O   ALA A 435       7.895  20.581 -21.218  1.00  0.92           O  
ATOM   6777  CB  ALA A 435       5.608  19.079 -19.465  1.00  0.92           C  
ATOM   6778  H   ALA A 435       5.403  20.843 -17.670  1.00  0.92           H  
ATOM   6779  HA  ALA A 435       7.621  19.553 -18.922  1.00  0.92           H  
ATOM   6780 1HB  ALA A 435       5.905  18.433 -20.285  1.00  0.92           H  
ATOM   6781 2HB  ALA A 435       5.430  18.482 -18.570  1.00  0.92           H  
ATOM   6782 3HB  ALA A 435       4.698  19.606 -19.731  1.00  0.92           H  
ATOM   6783  N   GLN A 436       6.195  21.961 -20.661  1.00  0.94           N  
ATOM   6784  CA  GLN A 436       6.325  22.797 -21.852  1.00  0.94           C  
ATOM   6785  C   GLN A 436       6.489  24.303 -21.539  1.00  0.94           C  
ATOM   6786  O   GLN A 436       5.727  25.121 -22.069  1.00  0.94           O  
ATOM   6787  CB  GLN A 436       5.047  22.637 -22.688  1.00  0.94           C  
ATOM   6788  CG  GLN A 436       4.723  21.216 -23.204  1.00  0.94           C  
ATOM   6789  CD  GLN A 436       5.629  20.750 -24.323  1.00  0.94           C  
ATOM   6790  OE1 GLN A 436       5.699  21.416 -25.368  1.00  0.94           O  
ATOM   6791  NE2 GLN A 436       6.310  19.620 -24.142  1.00  0.94           N  
ATOM   6792  H   GLN A 436       5.446  22.157 -19.995  1.00  0.94           H  
ATOM   6793  HA  GLN A 436       7.180  22.453 -22.429  1.00  0.94           H  
ATOM   6794 1HB  GLN A 436       4.190  22.970 -22.096  1.00  0.94           H  
ATOM   6795 2HB  GLN A 436       5.120  23.282 -23.544  1.00  0.94           H  
ATOM   6796 1HG  GLN A 436       4.810  20.512 -22.380  1.00  0.94           H  
ATOM   6797 2HG  GLN A 436       3.702  21.215 -23.576  1.00  0.94           H  
ATOM   6798 1HE2 GLN A 436       6.916  19.281 -24.864  1.00  0.94           H  
ATOM   6799 2HE2 GLN A 436       6.222  19.099 -23.292  1.00  0.94           H  
ATOM   6800  N   PRO A 437       7.546  24.725 -20.815  1.00  0.94           N  
ATOM   6801  CA  PRO A 437       7.739  26.081 -20.327  1.00  0.94           C  
ATOM   6802  C   PRO A 437       8.054  27.030 -21.463  1.00  0.94           C  
ATOM   6803  O   PRO A 437       7.805  28.230 -21.396  1.00  0.94           O  
ATOM   6804  CB  PRO A 437       8.951  25.918 -19.404  1.00  0.94           C  
ATOM   6805  CG  PRO A 437       9.707  24.740 -19.977  1.00  0.94           C  
ATOM   6806  CD  PRO A 437       8.656  23.824 -20.536  1.00  0.94           C  
ATOM   6807  HA  PRO A 437       6.846  26.401 -19.768  1.00  0.94           H  
ATOM   6808 1HB  PRO A 437       9.554  26.830 -19.388  1.00  0.94           H  
ATOM   6809 2HB  PRO A 437       8.606  25.737 -18.371  1.00  0.94           H  
ATOM   6810 1HG  PRO A 437      10.430  25.078 -20.729  1.00  0.94           H  
ATOM   6811 2HG  PRO A 437      10.287  24.251 -19.177  1.00  0.94           H  
ATOM   6812 1HD  PRO A 437       9.019  23.326 -21.440  1.00  0.94           H  
ATOM   6813 2HD  PRO A 437       8.386  23.145 -19.789  1.00  0.94           H  
ATOM   6814  N   GLU A 438       8.515  26.465 -22.570  1.00  0.92           N  
ATOM   6815  CA  GLU A 438       8.919  27.238 -23.730  1.00  0.92           C  
ATOM   6816  C   GLU A 438       7.737  27.924 -24.394  1.00  0.92           C  
ATOM   6817  O   GLU A 438       7.897  28.919 -25.103  1.00  0.92           O  
ATOM   6818  CB  GLU A 438       9.642  26.333 -24.730  1.00  0.92           C  
ATOM   6819  CG  GLU A 438      10.986  25.811 -24.227  1.00  0.92           C  
ATOM   6820  CD  GLU A 438      11.704  24.920 -25.221  1.00  0.92           C  
ATOM   6821  OE1 GLU A 438      11.154  24.650 -26.263  1.00  0.92           O  
ATOM   6822  OE2 GLU A 438      12.804  24.512 -24.929  1.00  0.92           O  
ATOM   6823  H   GLU A 438       8.651  25.468 -22.593  1.00  0.92           H  
ATOM   6824  HA  GLU A 438       9.615  28.010 -23.397  1.00  0.92           H  
ATOM   6825 1HB  GLU A 438       9.011  25.474 -24.961  1.00  0.92           H  
ATOM   6826 2HB  GLU A 438       9.813  26.877 -25.658  1.00  0.92           H  
ATOM   6827 1HG  GLU A 438      11.624  26.662 -23.988  1.00  0.92           H  
ATOM   6828 2HG  GLU A 438      10.816  25.253 -23.307  1.00  0.92           H  
ATOM   6829  N   ARG A 439       6.533  27.406 -24.150  1.00  0.87           N  
ATOM   6830  CA  ARG A 439       5.339  27.951 -24.766  1.00  0.87           C  
ATOM   6831  C   ARG A 439       4.830  29.169 -23.989  1.00  0.87           C  
ATOM   6832  O   ARG A 439       3.911  29.876 -24.429  1.00  0.87           O  
ATOM   6833  CB  ARG A 439       4.288  26.871 -24.814  1.00  0.87           C  
ATOM   6834  CG  ARG A 439       4.646  25.691 -25.716  1.00  0.87           C  
ATOM   6835  CD  ARG A 439       3.613  24.632 -25.691  1.00  0.87           C  
ATOM   6836  NE  ARG A 439       4.043  23.430 -26.429  1.00  0.87           N  
ATOM   6837  CZ  ARG A 439       3.813  23.158 -27.725  1.00  0.87           C  
ATOM   6838  NH1 ARG A 439       3.123  23.976 -28.468  1.00  0.87           N  
ATOM   6839  NH2 ARG A 439       4.291  22.043 -28.242  1.00  0.87           N  
ATOM   6840  H   ARG A 439       6.432  26.611 -23.515  1.00  0.87           H  
ATOM   6841  HA  ARG A 439       5.580  28.257 -25.783  1.00  0.87           H  
ATOM   6842 1HB  ARG A 439       4.118  26.485 -23.808  1.00  0.87           H  
ATOM   6843 2HB  ARG A 439       3.374  27.281 -25.155  1.00  0.87           H  
ATOM   6844 1HG  ARG A 439       4.756  26.037 -26.742  1.00  0.87           H  
ATOM   6845 2HG  ARG A 439       5.585  25.252 -25.375  1.00  0.87           H  
ATOM   6846 1HD  ARG A 439       3.399  24.353 -24.665  1.00  0.87           H  
ATOM   6847 2HD  ARG A 439       2.702  25.009 -26.153  1.00  0.87           H  
ATOM   6848  HE  ARG A 439       4.600  22.741 -25.914  1.00  0.87           H  
ATOM   6849 1HH1 ARG A 439       2.753  24.823 -28.064  1.00  0.87           H  
ATOM   6850 2HH1 ARG A 439       2.954  23.758 -29.439  1.00  0.87           H  
ATOM   6851 1HH2 ARG A 439       4.829  21.411 -27.652  1.00  0.87           H  
ATOM   6852 2HH2 ARG A 439       4.126  21.820 -29.210  1.00  0.87           H  
ATOM   6853  N   VAL A 440       5.451  29.449 -22.839  1.00  0.81           N  
ATOM   6854  CA  VAL A 440       5.046  30.584 -22.040  1.00  0.81           C  
ATOM   6855  C   VAL A 440       5.980  31.744 -22.328  1.00  0.81           C  
ATOM   6856  O   VAL A 440       7.198  31.665 -22.146  1.00  0.81           O  
ATOM   6857  CB  VAL A 440       5.103  30.252 -20.542  1.00  0.81           C  
ATOM   6858  CG1 VAL A 440       4.685  31.482 -19.714  1.00  0.81           C  
ATOM   6859  CG2 VAL A 440       4.214  29.044 -20.240  1.00  0.81           C  
ATOM   6860  H   VAL A 440       6.224  28.876 -22.505  1.00  0.81           H  
ATOM   6861  HA  VAL A 440       4.027  30.867 -22.306  1.00  0.81           H  
ATOM   6862  HB  VAL A 440       6.106  30.015 -20.289  1.00  0.81           H  
ATOM   6863 1HG1 VAL A 440       4.739  31.251 -18.658  1.00  0.81           H  
ATOM   6864 2HG1 VAL A 440       5.351  32.312 -19.940  1.00  0.81           H  
ATOM   6865 3HG1 VAL A 440       3.666  31.763 -19.963  1.00  0.81           H  
ATOM   6866 1HG2 VAL A 440       4.274  28.804 -19.178  1.00  0.81           H  
ATOM   6867 2HG2 VAL A 440       3.187  29.277 -20.505  1.00  0.81           H  
ATOM   6868 3HG2 VAL A 440       4.556  28.184 -20.825  1.00  0.81           H  
ATOM   6869  N   ARG A 441       5.418  32.820 -22.837  1.00  0.76           N  
ATOM   6870  CA  ARG A 441       6.211  33.990 -23.152  1.00  0.76           C  
ATOM   6871  C   ARG A 441       6.131  34.947 -21.982  1.00  0.76           C  
ATOM   6872  O   ARG A 441       5.244  34.814 -21.140  1.00  0.76           O  
ATOM   6873  CB  ARG A 441       5.741  34.633 -24.429  1.00  0.76           C  
ATOM   6874  CG  ARG A 441       5.853  33.750 -25.705  1.00  0.76           C  
ATOM   6875  CD  ARG A 441       7.278  33.559 -26.246  1.00  0.76           C  
ATOM   6876  NE  ARG A 441       7.957  32.331 -25.794  1.00  0.76           N  
ATOM   6877  CZ  ARG A 441       9.273  32.058 -26.015  1.00  0.76           C  
ATOM   6878  NH1 ARG A 441      10.048  32.921 -26.657  1.00  0.76           N  
ATOM   6879  NH2 ARG A 441       9.783  30.912 -25.602  1.00  0.76           N  
ATOM   6880  H   ARG A 441       4.421  32.836 -22.995  1.00  0.76           H  
ATOM   6881  HA  ARG A 441       7.251  33.691 -23.286  1.00  0.76           H  
ATOM   6882 1HB  ARG A 441       4.694  34.919 -24.331  1.00  0.76           H  
ATOM   6883 2HB  ARG A 441       6.305  35.548 -24.611  1.00  0.76           H  
ATOM   6884 1HG  ARG A 441       5.441  32.764 -25.498  1.00  0.76           H  
ATOM   6885 2HG  ARG A 441       5.279  34.216 -26.490  1.00  0.76           H  
ATOM   6886 1HD  ARG A 441       7.237  33.540 -27.336  1.00  0.76           H  
ATOM   6887 2HD  ARG A 441       7.887  34.403 -25.932  1.00  0.76           H  
ATOM   6888  HE  ARG A 441       7.411  31.627 -25.308  1.00  0.76           H  
ATOM   6889 1HH1 ARG A 441       9.666  33.809 -27.022  1.00  0.76           H  
ATOM   6890 2HH1 ARG A 441      11.015  32.702 -26.821  1.00  0.76           H  
ATOM   6891 1HH2 ARG A 441       9.168  30.224 -25.153  1.00  0.76           H  
ATOM   6892 2HH2 ARG A 441      10.750  30.696 -25.768  1.00  0.76           H  
ATOM   6893  N   GLY A 442       7.030  35.913 -21.917  1.00  0.73           N  
ATOM   6894  CA  GLY A 442       6.960  36.859 -20.819  1.00  0.73           C  
ATOM   6895  C   GLY A 442       5.914  37.921 -21.066  1.00  0.73           C  
ATOM   6896  O   GLY A 442       5.266  37.933 -22.118  1.00  0.73           O  
ATOM   6897  H   GLY A 442       7.755  35.998 -22.615  1.00  0.73           H  
ATOM   6898 1HA  GLY A 442       6.737  36.342 -19.892  1.00  0.73           H  
ATOM   6899 2HA  GLY A 442       7.928  37.327 -20.700  1.00  0.73           H  
ATOM   6900  N   LEU A 443       5.763  38.803 -20.095  1.00  0.73           N  
ATOM   6901  CA  LEU A 443       4.789  39.881 -20.114  1.00  0.73           C  
ATOM   6902  C   LEU A 443       5.475  41.210 -19.870  1.00  0.73           C  
ATOM   6903  O   LEU A 443       6.476  41.272 -19.175  1.00  0.73           O  
ATOM   6904  CB  LEU A 443       3.731  39.661 -19.017  1.00  0.73           C  
ATOM   6905  CG  LEU A 443       2.807  38.412 -19.095  1.00  0.73           C  
ATOM   6906  CD1 LEU A 443       2.107  38.260 -17.813  1.00  0.73           C  
ATOM   6907  CD2 LEU A 443       1.756  38.607 -20.157  1.00  0.73           C  
ATOM   6908  H   LEU A 443       6.365  38.733 -19.273  1.00  0.73           H  
ATOM   6909  HA  LEU A 443       4.310  39.907 -21.086  1.00  0.73           H  
ATOM   6910 1HB  LEU A 443       4.248  39.624 -18.055  1.00  0.73           H  
ATOM   6911 2HB  LEU A 443       3.101  40.527 -19.019  1.00  0.73           H  
ATOM   6912  HG  LEU A 443       3.401  37.518 -19.295  1.00  0.73           H  
ATOM   6913 1HD1 LEU A 443       1.459  37.391 -17.852  1.00  0.73           H  
ATOM   6914 2HD1 LEU A 443       2.842  38.129 -17.047  1.00  0.73           H  
ATOM   6915 3HD1 LEU A 443       1.512  39.150 -17.608  1.00  0.73           H  
ATOM   6916 1HD2 LEU A 443       1.098  37.739 -20.193  1.00  0.73           H  
ATOM   6917 2HD2 LEU A 443       1.167  39.501 -19.938  1.00  0.73           H  
ATOM   6918 3HD2 LEU A 443       2.235  38.719 -21.073  1.00  0.73           H  
ATOM   6919  N   ARG A 444       4.928  42.286 -20.374  1.00  0.75           N  
ATOM   6920  CA  ARG A 444       5.489  43.577 -20.048  1.00  0.75           C  
ATOM   6921  C   ARG A 444       4.434  44.355 -19.329  1.00  0.75           C  
ATOM   6922  O   ARG A 444       3.246  44.151 -19.556  1.00  0.75           O  
ATOM   6923  CB  ARG A 444       5.904  44.348 -21.287  1.00  0.75           C  
ATOM   6924  CG  ARG A 444       4.744  44.756 -22.222  1.00  0.75           C  
ATOM   6925  CD  ARG A 444       5.228  45.519 -23.407  1.00  0.75           C  
ATOM   6926  NE  ARG A 444       4.139  45.978 -24.302  1.00  0.75           N  
ATOM   6927  CZ  ARG A 444       4.326  46.776 -25.370  1.00  0.75           C  
ATOM   6928  NH1 ARG A 444       5.531  47.211 -25.677  1.00  0.75           N  
ATOM   6929  NH2 ARG A 444       3.288  47.120 -26.107  1.00  0.75           N  
ATOM   6930  H   ARG A 444       4.134  42.205 -20.993  1.00  0.75           H  
ATOM   6931  HA  ARG A 444       6.350  43.457 -19.392  1.00  0.75           H  
ATOM   6932 1HB  ARG A 444       6.401  45.267 -20.982  1.00  0.75           H  
ATOM   6933 2HB  ARG A 444       6.617  43.769 -21.858  1.00  0.75           H  
ATOM   6934 1HG  ARG A 444       4.242  43.864 -22.585  1.00  0.75           H  
ATOM   6935 2HG  ARG A 444       4.036  45.378 -21.675  1.00  0.75           H  
ATOM   6936 1HD  ARG A 444       5.780  46.395 -23.067  1.00  0.75           H  
ATOM   6937 2HD  ARG A 444       5.891  44.877 -23.988  1.00  0.75           H  
ATOM   6938  HE  ARG A 444       3.164  45.669 -24.135  1.00  0.75           H  
ATOM   6939 1HH1 ARG A 444       6.323  46.946 -25.109  1.00  0.75           H  
ATOM   6940 2HH1 ARG A 444       5.661  47.809 -26.479  1.00  0.75           H  
ATOM   6941 1HH2 ARG A 444       2.355  46.761 -25.847  1.00  0.75           H  
ATOM   6942 2HH2 ARG A 444       3.403  47.713 -26.910  1.00  0.75           H  
ATOM   6943  N   MET A 445       4.856  45.243 -18.456  1.00  0.82           N  
ATOM   6944  CA  MET A 445       3.907  46.071 -17.736  1.00  0.82           C  
ATOM   6945  C   MET A 445       3.571  47.261 -18.616  1.00  0.82           C  
ATOM   6946  O   MET A 445       4.467  47.917 -19.150  1.00  0.82           O  
ATOM   6947  CB  MET A 445       4.519  46.446 -16.387  1.00  0.82           C  
ATOM   6948  CG  MET A 445       3.689  47.243 -15.439  1.00  0.82           C  
ATOM   6949  SD  MET A 445       4.594  47.464 -13.865  1.00  0.82           S  
ATOM   6950  CE  MET A 445       4.380  45.898 -13.044  1.00  0.82           C  
ATOM   6951  H   MET A 445       5.847  45.359 -18.295  1.00  0.82           H  
ATOM   6952  HA  MET A 445       2.988  45.514 -17.564  1.00  0.82           H  
ATOM   6953 1HB  MET A 445       4.764  45.538 -15.861  1.00  0.82           H  
ATOM   6954 2HB  MET A 445       5.449  46.989 -16.548  1.00  0.82           H  
ATOM   6955 1HG  MET A 445       3.461  48.224 -15.859  1.00  0.82           H  
ATOM   6956 2HG  MET A 445       2.747  46.725 -15.244  1.00  0.82           H  
ATOM   6957 1HE  MET A 445       4.899  45.909 -12.086  1.00  0.82           H  
ATOM   6958 2HE  MET A 445       3.327  45.719 -12.882  1.00  0.82           H  
ATOM   6959 3HE  MET A 445       4.782  45.116 -13.657  1.00  0.82           H  
ATOM   6960  N   THR A 446       2.280  47.514 -18.785  1.00  0.91           N  
ATOM   6961  CA  THR A 446       1.804  48.603 -19.628  1.00  0.91           C  
ATOM   6962  C   THR A 446       1.236  49.739 -18.779  1.00  0.91           C  
ATOM   6963  O   THR A 446       1.189  50.894 -19.202  1.00  0.91           O  
ATOM   6964  CB  THR A 446       0.734  48.065 -20.596  1.00  0.91           C  
ATOM   6965  OG1 THR A 446      -0.382  47.556 -19.848  1.00  0.91           O  
ATOM   6966  CG2 THR A 446       1.328  46.924 -21.436  1.00  0.91           C  
ATOM   6967  H   THR A 446       1.608  46.912 -18.322  1.00  0.91           H  
ATOM   6968  HA  THR A 446       2.638  48.992 -20.206  1.00  0.91           H  
ATOM   6969  HB  THR A 446       0.396  48.865 -21.252  1.00  0.91           H  
ATOM   6970  HG1 THR A 446      -0.051  47.001 -19.115  1.00  0.91           H  
ATOM   6971 1HG2 THR A 446       0.569  46.548 -22.117  1.00  0.91           H  
ATOM   6972 2HG2 THR A 446       2.178  47.293 -22.010  1.00  0.91           H  
ATOM   6973 3HG2 THR A 446       1.659  46.116 -20.781  1.00  0.91           H  
ATOM   6974  N   PHE A 447       0.847  49.390 -17.561  1.00  1.03           N  
ATOM   6975  CA  PHE A 447       0.308  50.328 -16.581  1.00  1.03           C  
ATOM   6976  C   PHE A 447       0.597  49.901 -15.174  1.00  1.03           C  
ATOM   6977  O   PHE A 447       0.464  48.727 -14.850  1.00  1.03           O  
ATOM   6978  CB  PHE A 447      -1.204  50.502 -16.695  1.00  1.03           C  
ATOM   6979  CG  PHE A 447      -1.767  51.179 -15.466  1.00  1.03           C  
ATOM   6980  CD1 PHE A 447      -1.740  52.556 -15.299  1.00  1.03           C  
ATOM   6981  CD2 PHE A 447      -2.306  50.393 -14.441  1.00  1.03           C  
ATOM   6982  CE1 PHE A 447      -2.230  53.128 -14.131  1.00  1.03           C  
ATOM   6983  CE2 PHE A 447      -2.792  50.960 -13.288  1.00  1.03           C  
ATOM   6984  CZ  PHE A 447      -2.752  52.328 -13.127  1.00  1.03           C  
ATOM   6985  H   PHE A 447       0.895  48.405 -17.323  1.00  1.03           H  
ATOM   6986  HA  PHE A 447       0.778  51.299 -16.742  1.00  1.03           H  
ATOM   6987 1HB  PHE A 447      -1.448  51.101 -17.572  1.00  1.03           H  
ATOM   6988 2HB  PHE A 447      -1.679  49.542 -16.802  1.00  1.03           H  
ATOM   6989  HD1 PHE A 447      -1.320  53.182 -16.085  1.00  1.03           H  
ATOM   6990  HD2 PHE A 447      -2.335  49.310 -14.557  1.00  1.03           H  
ATOM   6991  HE1 PHE A 447      -2.198  54.209 -14.003  1.00  1.03           H  
ATOM   6992  HE2 PHE A 447      -3.202  50.327 -12.502  1.00  1.03           H  
ATOM   6993  HZ  PHE A 447      -3.131  52.777 -12.211  1.00  1.03           H  
ATOM   6994  N   ALA A 448       0.957  50.860 -14.326  1.00  1.14           N  
ATOM   6995  CA  ALA A 448       1.091  50.569 -12.915  1.00  1.14           C  
ATOM   6996  C   ALA A 448       1.132  51.852 -12.078  1.00  1.14           C  
ATOM   6997  O   ALA A 448       1.522  52.906 -12.587  1.00  1.14           O  
ATOM   6998  CB  ALA A 448       2.337  49.767 -12.675  1.00  1.14           C  
ATOM   6999  H   ALA A 448       1.089  51.804 -14.661  1.00  1.14           H  
ATOM   7000  HA  ALA A 448       0.223  49.986 -12.632  1.00  1.14           H  
ATOM   7001 1HB  ALA A 448       2.419  49.527 -11.646  1.00  1.14           H  
ATOM   7002 2HB  ALA A 448       2.274  48.862 -13.241  1.00  1.14           H  
ATOM   7003 3HB  ALA A 448       3.211  50.336 -12.981  1.00  1.14           H  
ATOM   7004  N   PRO A 449       0.709  51.795 -10.806  1.00  1.22           N  
ATOM   7005  CA  PRO A 449       0.869  52.788  -9.760  1.00  1.22           C  
ATOM   7006  C   PRO A 449       2.265  52.672  -9.195  1.00  1.22           C  
ATOM   7007  O   PRO A 449       3.025  51.805  -9.625  1.00  1.22           O  
ATOM   7008  CB  PRO A 449      -0.178  52.381  -8.737  1.00  1.22           C  
ATOM   7009  CG  PRO A 449      -0.210  50.916  -8.842  1.00  1.22           C  
ATOM   7010  CD  PRO A 449      -0.071  50.631 -10.342  1.00  1.22           C  
ATOM   7011  HA  PRO A 449       0.681  53.792 -10.171  1.00  1.22           H  
ATOM   7012 1HB  PRO A 449       0.116  52.716  -7.733  1.00  1.22           H  
ATOM   7013 2HB  PRO A 449      -1.143  52.850  -8.969  1.00  1.22           H  
ATOM   7014 1HG  PRO A 449       0.623  50.503  -8.252  1.00  1.22           H  
ATOM   7015 2HG  PRO A 449      -1.118  50.547  -8.371  1.00  1.22           H  
ATOM   7016 1HD  PRO A 449       0.458  49.692 -10.470  1.00  1.22           H  
ATOM   7017 2HD  PRO A 449      -1.059  50.619 -10.823  1.00  1.22           H  
ATOM   7018  N   ARG A 450       2.615  53.543  -8.255  1.00  1.25           N  
ATOM   7019  CA  ARG A 450       3.891  53.388  -7.560  1.00  1.25           C  
ATOM   7020  C   ARG A 450       3.824  52.318  -6.460  1.00  1.25           C  
ATOM   7021  O   ARG A 450       4.780  51.568  -6.256  1.00  1.25           O  
ATOM   7022  CB  ARG A 450       4.313  54.702  -6.934  1.00  1.25           C  
ATOM   7023  CG  ARG A 450       4.707  55.789  -7.926  1.00  1.25           C  
ATOM   7024  CD  ARG A 450       5.057  57.066  -7.240  1.00  1.25           C  
ATOM   7025  NE  ARG A 450       5.432  58.110  -8.184  1.00  1.25           N  
ATOM   7026  CZ  ARG A 450       5.685  59.392  -7.851  1.00  1.25           C  
ATOM   7027  NH1 ARG A 450       5.600  59.778  -6.596  1.00  1.25           N  
ATOM   7028  NH2 ARG A 450       6.017  60.263  -8.789  1.00  1.25           N  
ATOM   7029  H   ARG A 450       1.983  54.283  -7.986  1.00  1.25           H  
ATOM   7030  HA  ARG A 450       4.643  53.092  -8.287  1.00  1.25           H  
ATOM   7031 1HB  ARG A 450       3.504  55.089  -6.316  1.00  1.25           H  
ATOM   7032 2HB  ARG A 450       5.166  54.528  -6.278  1.00  1.25           H  
ATOM   7033 1HG  ARG A 450       5.575  55.458  -8.499  1.00  1.25           H  
ATOM   7034 2HG  ARG A 450       3.876  55.981  -8.605  1.00  1.25           H  
ATOM   7035 1HD  ARG A 450       4.198  57.417  -6.668  1.00  1.25           H  
ATOM   7036 2HD  ARG A 450       5.897  56.899  -6.566  1.00  1.25           H  
ATOM   7037  HE  ARG A 450       5.508  57.854  -9.160  1.00  1.25           H  
ATOM   7038 1HH1 ARG A 450       5.346  59.113  -5.879  1.00  1.25           H  
ATOM   7039 2HH1 ARG A 450       5.789  60.738  -6.349  1.00  1.25           H  
ATOM   7040 1HH2 ARG A 450       6.081  59.967  -9.753  1.00  1.25           H  
ATOM   7041 2HH2 ARG A 450       6.206  61.223  -8.541  1.00  1.25           H  
ATOM   7042  N   LEU A 451       2.698  52.265  -5.743  1.00  1.22           N  
ATOM   7043  CA  LEU A 451       2.528  51.324  -4.636  1.00  1.22           C  
ATOM   7044  C   LEU A 451       1.435  50.308  -4.957  1.00  1.22           C  
ATOM   7045  O   LEU A 451       0.443  50.652  -5.595  1.00  1.22           O  
ATOM   7046  CB  LEU A 451       2.179  52.083  -3.338  1.00  1.22           C  
ATOM   7047  CG  LEU A 451       3.213  53.164  -2.877  1.00  1.22           C  
ATOM   7048  CD1 LEU A 451       2.688  53.892  -1.627  1.00  1.22           C  
ATOM   7049  CD2 LEU A 451       4.545  52.505  -2.588  1.00  1.22           C  
ATOM   7050  H   LEU A 451       1.947  52.894  -5.970  1.00  1.22           H  
ATOM   7051  HA  LEU A 451       3.462  50.786  -4.485  1.00  1.22           H  
ATOM   7052 1HB  LEU A 451       1.219  52.576  -3.475  1.00  1.22           H  
ATOM   7053 2HB  LEU A 451       2.075  51.357  -2.530  1.00  1.22           H  
ATOM   7054  HG  LEU A 451       3.342  53.902  -3.668  1.00  1.22           H  
ATOM   7055 1HD1 LEU A 451       3.405  54.653  -1.315  1.00  1.22           H  
ATOM   7056 2HD1 LEU A 451       1.736  54.369  -1.858  1.00  1.22           H  
ATOM   7057 3HD1 LEU A 451       2.546  53.187  -0.818  1.00  1.22           H  
ATOM   7058 1HD2 LEU A 451       5.258  53.266  -2.277  1.00  1.22           H  
ATOM   7059 2HD2 LEU A 451       4.426  51.772  -1.795  1.00  1.22           H  
ATOM   7060 3HD2 LEU A 451       4.913  52.008  -3.487  1.00  1.22           H  
ATOM   7061  N   LEU A 452       1.597  49.075  -4.467  1.00  1.15           N  
ATOM   7062  CA  LEU A 452       0.599  48.004  -4.627  1.00  1.15           C  
ATOM   7063  C   LEU A 452       0.286  47.672  -6.086  1.00  1.15           C  
ATOM   7064  O   LEU A 452      -0.859  47.382  -6.452  1.00  1.15           O  
ATOM   7065  CB  LEU A 452      -0.685  48.357  -3.876  1.00  1.15           C  
ATOM   7066  CG  LEU A 452      -0.454  48.643  -2.397  1.00  1.15           C  
ATOM   7067  CD1 LEU A 452      -1.768  48.950  -1.712  1.00  1.15           C  
ATOM   7068  CD2 LEU A 452       0.246  47.462  -1.777  1.00  1.15           C  
ATOM   7069  H   LEU A 452       2.444  48.869  -3.953  1.00  1.15           H  
ATOM   7070  HA  LEU A 452       1.007  47.103  -4.168  1.00  1.15           H  
ATOM   7071 1HB  LEU A 452      -1.156  49.225  -4.331  1.00  1.15           H  
ATOM   7072 2HB  LEU A 452      -1.369  47.522  -3.948  1.00  1.15           H  
ATOM   7073  HG  LEU A 452       0.181  49.523  -2.296  1.00  1.15           H  
ATOM   7074 1HD1 LEU A 452      -1.588  49.165  -0.656  1.00  1.15           H  
ATOM   7075 2HD1 LEU A 452      -2.233  49.816  -2.185  1.00  1.15           H  
ATOM   7076 3HD1 LEU A 452      -2.432  48.089  -1.797  1.00  1.15           H  
ATOM   7077 1HD2 LEU A 452       0.436  47.681  -0.748  1.00  1.15           H  
ATOM   7078 2HD2 LEU A 452      -0.375  46.566  -1.858  1.00  1.15           H  
ATOM   7079 3HD2 LEU A 452       1.193  47.291  -2.284  1.00  1.15           H  
ATOM   7080  N   ARG A 453       1.342  47.624  -6.902  1.00  1.05           N  
ATOM   7081  CA  ARG A 453       1.254  47.322  -8.330  1.00  1.05           C  
ATOM   7082  C   ARG A 453       0.569  45.992  -8.573  1.00  1.05           C  
ATOM   7083  O   ARG A 453      -0.218  45.820  -9.507  1.00  1.05           O  
ATOM   7084  CB  ARG A 453       2.645  47.277  -8.933  1.00  1.05           C  
ATOM   7085  CG  ARG A 453       3.340  48.601  -9.020  1.00  1.05           C  
ATOM   7086  CD  ARG A 453       4.553  48.515  -9.880  1.00  1.05           C  
ATOM   7087  NE  ARG A 453       5.145  49.822 -10.109  1.00  1.05           N  
ATOM   7088  CZ  ARG A 453       6.214  50.322  -9.467  1.00  1.05           C  
ATOM   7089  NH1 ARG A 453       6.843  49.611  -8.558  1.00  1.05           N  
ATOM   7090  NH2 ARG A 453       6.631  51.541  -9.761  1.00  1.05           N  
ATOM   7091  H   ARG A 453       2.249  47.851  -6.517  1.00  1.05           H  
ATOM   7092  HA  ARG A 453       0.675  48.101  -8.813  1.00  1.05           H  
ATOM   7093 1HB  ARG A 453       3.273  46.615  -8.344  1.00  1.05           H  
ATOM   7094 2HB  ARG A 453       2.596  46.867  -9.940  1.00  1.05           H  
ATOM   7095 1HG  ARG A 453       2.666  49.339  -9.420  1.00  1.05           H  
ATOM   7096 2HG  ARG A 453       3.653  48.919  -8.024  1.00  1.05           H  
ATOM   7097 1HD  ARG A 453       5.298  47.881  -9.394  1.00  1.05           H  
ATOM   7098 2HD  ARG A 453       4.287  48.088 -10.838  1.00  1.05           H  
ATOM   7099  HE  ARG A 453       4.683  50.430 -10.781  1.00  1.05           H  
ATOM   7100 1HH1 ARG A 453       6.526  48.675  -8.329  1.00  1.05           H  
ATOM   7101 2HH1 ARG A 453       7.638  49.997  -8.075  1.00  1.05           H  
ATOM   7102 1HH2 ARG A 453       6.140  52.084 -10.463  1.00  1.05           H  
ATOM   7103 2HH2 ARG A 453       7.426  51.930  -9.284  1.00  1.05           H  
ATOM   7104  N   HIS A 454       0.811  45.072  -7.667  1.00  0.95           N  
ATOM   7105  CA  HIS A 454       0.266  43.733  -7.680  1.00  0.95           C  
ATOM   7106  C   HIS A 454      -1.236  43.670  -7.970  1.00  0.95           C  
ATOM   7107  O   HIS A 454      -1.706  42.729  -8.610  1.00  0.95           O  
ATOM   7108  CB  HIS A 454       0.571  43.090  -6.339  1.00  0.95           C  
ATOM   7109  CG  HIS A 454       0.083  41.749  -6.195  1.00  0.95           C  
ATOM   7110  ND1 HIS A 454       0.581  40.708  -6.913  1.00  0.95           N  
ATOM   7111  CD2 HIS A 454      -0.832  41.235  -5.372  1.00  0.95           C  
ATOM   7112  CE1 HIS A 454      -0.018  39.617  -6.549  1.00  0.95           C  
ATOM   7113  NE2 HIS A 454      -0.874  39.906  -5.601  1.00  0.95           N  
ATOM   7114  H   HIS A 454       1.449  45.314  -6.924  1.00  0.95           H  
ATOM   7115  HA  HIS A 454       0.764  43.150  -8.449  1.00  0.95           H  
ATOM   7116 1HB  HIS A 454       1.639  43.073  -6.177  1.00  0.95           H  
ATOM   7117 2HB  HIS A 454       0.132  43.692  -5.540  1.00  0.95           H  
ATOM   7118  HD1 HIS A 454       1.311  40.748  -7.592  1.00  0.95           H  
ATOM   7119  HD2 HIS A 454      -1.449  41.670  -4.626  1.00  0.95           H  
ATOM   7120  HE1 HIS A 454       0.234  38.688  -7.009  1.00  0.95           H  
ATOM   7121  N   PHE A 455      -2.003  44.631  -7.452  1.00  0.86           N  
ATOM   7122  CA  PHE A 455      -3.449  44.567  -7.594  1.00  0.86           C  
ATOM   7123  C   PHE A 455      -4.034  45.422  -8.716  1.00  0.86           C  
ATOM   7124  O   PHE A 455      -5.243  45.366  -8.952  1.00  0.86           O  
ATOM   7125  CB  PHE A 455      -4.097  45.032  -6.301  1.00  0.86           C  
ATOM   7126  CG  PHE A 455      -3.824  44.167  -5.137  1.00  0.86           C  
ATOM   7127  CD1 PHE A 455      -2.918  44.571  -4.171  1.00  0.86           C  
ATOM   7128  CD2 PHE A 455      -4.474  42.952  -4.991  1.00  0.86           C  
ATOM   7129  CE1 PHE A 455      -2.669  43.782  -3.077  1.00  0.86           C  
ATOM   7130  CE2 PHE A 455      -4.231  42.154  -3.899  1.00  0.86           C  
ATOM   7131  CZ  PHE A 455      -3.330  42.570  -2.939  1.00  0.86           C  
ATOM   7132  H   PHE A 455      -1.578  45.429  -6.978  1.00  0.86           H  
ATOM   7133  HA  PHE A 455      -3.724  43.527  -7.778  1.00  0.86           H  
ATOM   7134 1HB  PHE A 455      -3.739  46.037  -6.068  1.00  0.86           H  
ATOM   7135 2HB  PHE A 455      -5.174  45.092  -6.437  1.00  0.86           H  
ATOM   7136  HD1 PHE A 455      -2.405  45.521  -4.289  1.00  0.86           H  
ATOM   7137  HD2 PHE A 455      -5.184  42.632  -5.753  1.00  0.86           H  
ATOM   7138  HE1 PHE A 455      -1.947  44.104  -2.318  1.00  0.86           H  
ATOM   7139  HE2 PHE A 455      -4.744  41.201  -3.793  1.00  0.86           H  
ATOM   7140  HZ  PHE A 455      -3.125  41.944  -2.075  1.00  0.86           H  
ATOM   7141  N   THR A 456      -3.221  46.266  -9.357  1.00  0.79           N  
ATOM   7142  CA  THR A 456      -3.771  47.177 -10.368  1.00  0.79           C  
ATOM   7143  C   THR A 456      -3.009  47.196 -11.697  1.00  0.79           C  
ATOM   7144  O   THR A 456      -3.537  47.668 -12.707  1.00  0.79           O  
ATOM   7145  CB  THR A 456      -3.860  48.614  -9.823  1.00  0.79           C  
ATOM   7146  OG1 THR A 456      -2.572  49.078  -9.544  1.00  0.79           O  
ATOM   7147  CG2 THR A 456      -4.690  48.684  -8.545  1.00  0.79           C  
ATOM   7148  H   THR A 456      -2.222  46.246  -9.168  1.00  0.79           H  
ATOM   7149  HA  THR A 456      -4.785  46.853 -10.594  1.00  0.79           H  
ATOM   7150  HB  THR A 456      -4.313  49.249 -10.582  1.00  0.79           H  
ATOM   7151  HG1 THR A 456      -2.252  48.655  -8.736  1.00  0.79           H  
ATOM   7152 1HG2 THR A 456      -4.729  49.714  -8.198  1.00  0.79           H  
ATOM   7153 2HG2 THR A 456      -5.702  48.328  -8.748  1.00  0.79           H  
ATOM   7154 3HG2 THR A 456      -4.237  48.066  -7.776  1.00  0.79           H  
ATOM   7155  N   ALA A 457      -1.765  46.724 -11.696  1.00  0.73           N  
ATOM   7156  CA  ALA A 457      -0.932  46.790 -12.882  1.00  0.73           C  
ATOM   7157  C   ALA A 457      -1.543  46.006 -14.021  1.00  0.73           C  
ATOM   7158  O   ALA A 457      -2.170  44.972 -13.804  1.00  0.73           O  
ATOM   7159  CB  ALA A 457       0.458  46.256 -12.594  1.00  0.73           C  
ATOM   7160  H   ALA A 457      -1.357  46.347 -10.851  1.00  0.73           H  
ATOM   7161  HA  ALA A 457      -0.872  47.829 -13.179  1.00  0.73           H  
ATOM   7162 1HB  ALA A 457       1.058  46.340 -13.498  1.00  0.73           H  
ATOM   7163 2HB  ALA A 457       0.910  46.838 -11.798  1.00  0.73           H  
ATOM   7164 3HB  ALA A 457       0.391  45.219 -12.289  1.00  0.73           H  
ATOM   7165  N   ARG A 458      -1.345  46.488 -15.242  1.00  0.70           N  
ATOM   7166  CA  ARG A 458      -1.843  45.779 -16.423  1.00  0.70           C  
ATOM   7167  C   ARG A 458      -0.658  45.382 -17.282  1.00  0.70           C  
ATOM   7168  O   ARG A 458       0.346  46.114 -17.355  1.00  0.70           O  
ATOM   7169  CB  ARG A 458      -2.848  46.615 -17.198  1.00  0.70           C  
ATOM   7170  CG  ARG A 458      -4.115  46.963 -16.387  1.00  0.70           C  
ATOM   7171  CD  ARG A 458      -5.057  47.875 -17.108  1.00  0.70           C  
ATOM   7172  NE  ARG A 458      -5.755  47.234 -18.231  1.00  0.70           N  
ATOM   7173  CZ  ARG A 458      -6.908  46.519 -18.118  1.00  0.70           C  
ATOM   7174  NH1 ARG A 458      -7.462  46.347 -16.939  1.00  0.70           N  
ATOM   7175  NH2 ARG A 458      -7.476  45.998 -19.198  1.00  0.70           N  
ATOM   7176  H   ARG A 458      -0.807  47.347 -15.329  1.00  0.70           H  
ATOM   7177  HA  ARG A 458      -2.350  44.867 -16.107  1.00  0.70           H  
ATOM   7178 1HB  ARG A 458      -2.385  47.527 -17.543  1.00  0.70           H  
ATOM   7179 2HB  ARG A 458      -3.166  46.057 -18.082  1.00  0.70           H  
ATOM   7180 1HG  ARG A 458      -4.648  46.037 -16.155  1.00  0.70           H  
ATOM   7181 2HG  ARG A 458      -3.824  47.449 -15.453  1.00  0.70           H  
ATOM   7182 1HD  ARG A 458      -5.807  48.235 -16.404  1.00  0.70           H  
ATOM   7183 2HD  ARG A 458      -4.497  48.726 -17.498  1.00  0.70           H  
ATOM   7184  HE  ARG A 458      -5.361  47.348 -19.155  1.00  0.70           H  
ATOM   7185 1HH1 ARG A 458      -7.028  46.740 -16.117  1.00  0.70           H  
ATOM   7186 2HH1 ARG A 458      -8.323  45.824 -16.855  1.00  0.70           H  
ATOM   7187 1HH2 ARG A 458      -7.055  46.131 -20.104  1.00  0.70           H  
ATOM   7188 2HH2 ARG A 458      -8.348  45.447 -19.127  1.00  0.70           H  
ATOM   7189  N   PHE A 459      -0.794  44.231 -17.934  1.00  0.69           N  
ATOM   7190  CA  PHE A 459       0.274  43.585 -18.684  1.00  0.69           C  
ATOM   7191  C   PHE A 459      -0.068  43.168 -20.113  1.00  0.69           C  
ATOM   7192  O   PHE A 459      -1.236  43.044 -20.483  1.00  0.69           O  
ATOM   7193  CB  PHE A 459       0.704  42.335 -17.917  1.00  0.69           C  
ATOM   7194  CG  PHE A 459       1.157  42.634 -16.565  1.00  0.69           C  
ATOM   7195  CD1 PHE A 459       0.238  42.668 -15.527  1.00  0.69           C  
ATOM   7196  CD2 PHE A 459       2.481  42.902 -16.307  1.00  0.69           C  
ATOM   7197  CE1 PHE A 459       0.633  42.982 -14.268  1.00  0.69           C  
ATOM   7198  CE2 PHE A 459       2.877  43.213 -15.049  1.00  0.69           C  
ATOM   7199  CZ  PHE A 459       1.946  43.262 -14.029  1.00  0.69           C  
ATOM   7200  H   PHE A 459      -1.677  43.735 -17.877  1.00  0.69           H  
ATOM   7201  HA  PHE A 459       1.097  44.286 -18.725  1.00  0.69           H  
ATOM   7202 1HB  PHE A 459      -0.131  41.636 -17.852  1.00  0.69           H  
ATOM   7203 2HB  PHE A 459       1.497  41.857 -18.447  1.00  0.69           H  
ATOM   7204  HD1 PHE A 459      -0.816  42.450 -15.736  1.00  0.69           H  
ATOM   7205  HD2 PHE A 459       3.204  42.871 -17.123  1.00  0.69           H  
ATOM   7206  HE1 PHE A 459      -0.103  43.017 -13.456  1.00  0.69           H  
ATOM   7207  HE2 PHE A 459       3.920  43.427 -14.853  1.00  0.69           H  
ATOM   7208  HZ  PHE A 459       2.251  43.523 -13.032  1.00  0.69           H  
ATOM   7209  N   GLU A 460       0.973  42.953 -20.909  1.00  0.72           N  
ATOM   7210  CA  GLU A 460       0.812  42.462 -22.273  1.00  0.72           C  
ATOM   7211  C   GLU A 460       1.925  41.452 -22.626  1.00  0.72           C  
ATOM   7212  O   GLU A 460       3.071  41.670 -22.260  1.00  0.72           O  
ATOM   7213  CB  GLU A 460       0.883  43.656 -23.217  1.00  0.72           C  
ATOM   7214  CG  GLU A 460       0.627  43.380 -24.668  1.00  0.72           C  
ATOM   7215  CD  GLU A 460       0.727  44.638 -25.477  1.00  0.72           C  
ATOM   7216  OE1 GLU A 460       1.124  45.643 -24.916  1.00  0.72           O  
ATOM   7217  OE2 GLU A 460       0.403  44.621 -26.639  1.00  0.72           O  
ATOM   7218  H   GLU A 460       1.897  43.156 -20.532  1.00  0.72           H  
ATOM   7219  HA  GLU A 460      -0.172  42.013 -22.353  1.00  0.72           H  
ATOM   7220 1HB  GLU A 460       0.147  44.388 -22.904  1.00  0.72           H  
ATOM   7221 2HB  GLU A 460       1.859  44.121 -23.135  1.00  0.72           H  
ATOM   7222 1HG  GLU A 460       1.361  42.664 -25.036  1.00  0.72           H  
ATOM   7223 2HG  GLU A 460      -0.364  42.946 -24.785  1.00  0.72           H  
ATOM   7224  N   PRO A 461       1.650  40.322 -23.293  1.00  0.79           N  
ATOM   7225  CA  PRO A 461       2.658  39.389 -23.766  1.00  0.79           C  
ATOM   7226  C   PRO A 461       3.672  40.092 -24.621  1.00  0.79           C  
ATOM   7227  O   PRO A 461       3.318  40.887 -25.491  1.00  0.79           O  
ATOM   7228  CB  PRO A 461       1.828  38.378 -24.555  1.00  0.79           C  
ATOM   7229  CG  PRO A 461       0.479  38.431 -23.900  1.00  0.79           C  
ATOM   7230  CD  PRO A 461       0.288  39.885 -23.512  1.00  0.79           C  
ATOM   7231  HA  PRO A 461       3.166  38.900 -22.933  1.00  0.79           H  
ATOM   7232 1HB  PRO A 461       1.811  38.657 -25.619  1.00  0.79           H  
ATOM   7233 2HB  PRO A 461       2.299  37.382 -24.498  1.00  0.79           H  
ATOM   7234 1HG  PRO A 461      -0.289  38.068 -24.596  1.00  0.79           H  
ATOM   7235 2HG  PRO A 461       0.459  37.759 -23.028  1.00  0.79           H  
ATOM   7236 1HD  PRO A 461      -0.205  40.465 -24.304  1.00  0.79           H  
ATOM   7237 2HD  PRO A 461      -0.250  39.892 -22.573  1.00  0.79           H  
ATOM   7238  N   VAL A 462       4.933  39.762 -24.416  1.00  0.91           N  
ATOM   7239  CA  VAL A 462       5.989  40.373 -25.213  1.00  0.91           C  
ATOM   7240  C   VAL A 462       6.029  39.733 -26.604  1.00  0.91           C  
ATOM   7241  O   VAL A 462       6.422  40.358 -27.590  1.00  0.91           O  
ATOM   7242  CB  VAL A 462       7.334  40.247 -24.466  1.00  0.91           C  
ATOM   7243  CG1 VAL A 462       7.181  40.936 -23.123  1.00  0.91           C  
ATOM   7244  CG2 VAL A 462       7.742  38.776 -24.283  1.00  0.91           C  
ATOM   7245  H   VAL A 462       5.150  39.105 -23.663  1.00  0.91           H  
ATOM   7246  HA  VAL A 462       5.765  41.434 -25.324  1.00  0.91           H  
ATOM   7247  HB  VAL A 462       8.110  40.770 -25.021  1.00  0.91           H  
ATOM   7248 1HG1 VAL A 462       8.108  40.890 -22.576  1.00  0.91           H  
ATOM   7249 2HG1 VAL A 462       6.906  41.969 -23.286  1.00  0.91           H  
ATOM   7250 3HG1 VAL A 462       6.406  40.440 -22.561  1.00  0.91           H  
ATOM   7251 1HG2 VAL A 462       8.683  38.733 -23.738  1.00  0.91           H  
ATOM   7252 2HG2 VAL A 462       6.989  38.257 -23.737  1.00  0.91           H  
ATOM   7253 3HG2 VAL A 462       7.872  38.300 -25.242  1.00  0.91           H  
ATOM   7254  N   GLU A 463       5.611  38.472 -26.639  1.00  1.08           N  
ATOM   7255  CA  GLU A 463       5.524  37.614 -27.814  1.00  1.08           C  
ATOM   7256  C   GLU A 463       4.261  36.757 -27.690  1.00  1.08           C  
ATOM   7257  O   GLU A 463       3.842  36.431 -26.579  1.00  1.08           O  
ATOM   7258  CB  GLU A 463       6.768  36.729 -27.929  1.00  1.08           C  
ATOM   7259  CG  GLU A 463       8.095  37.443 -28.238  1.00  1.08           C  
ATOM   7260  CD  GLU A 463       9.259  36.484 -28.300  1.00  1.08           C  
ATOM   7261  OE1 GLU A 463       9.031  35.307 -28.126  1.00  1.08           O  
ATOM   7262  OE2 GLU A 463      10.367  36.916 -28.515  1.00  1.08           O  
ATOM   7263  H   GLU A 463       5.311  38.090 -25.758  1.00  1.08           H  
ATOM   7264  HA  GLU A 463       5.437  38.234 -28.706  1.00  1.08           H  
ATOM   7265 1HB  GLU A 463       6.910  36.244 -26.987  1.00  1.08           H  
ATOM   7266 2HB  GLU A 463       6.602  35.955 -28.679  1.00  1.08           H  
ATOM   7267 1HG  GLU A 463       8.004  37.949 -29.198  1.00  1.08           H  
ATOM   7268 2HG  GLU A 463       8.300  38.196 -27.491  1.00  1.08           H  
ATOM   7269  N   GLU A 464       3.657  36.370 -28.807  1.00  1.31           N  
ATOM   7270  CA  GLU A 464       2.478  35.504 -28.733  1.00  1.31           C  
ATOM   7271  C   GLU A 464       2.782  34.188 -28.001  1.00  1.31           C  
ATOM   7272  O   GLU A 464       3.740  33.490 -28.342  1.00  1.31           O  
ATOM   7273  CB  GLU A 464       1.965  35.217 -30.151  1.00  1.31           C  
ATOM   7274  CG  GLU A 464       0.670  34.415 -30.231  1.00  1.31           C  
ATOM   7275  CD  GLU A 464       0.189  34.222 -31.661  1.00  1.31           C  
ATOM   7276  OE1 GLU A 464       0.886  34.631 -32.560  1.00  1.31           O  
ATOM   7277  OE2 GLU A 464      -0.877  33.680 -31.851  1.00  1.31           O  
ATOM   7278  H   GLU A 464       4.018  36.663 -29.703  1.00  1.31           H  
ATOM   7279  HA  GLU A 464       1.700  36.027 -28.177  1.00  1.31           H  
ATOM   7280 1HB  GLU A 464       1.803  36.159 -30.675  1.00  1.31           H  
ATOM   7281 2HB  GLU A 464       2.727  34.666 -30.703  1.00  1.31           H  
ATOM   7282 1HG  GLU A 464       0.833  33.434 -29.778  1.00  1.31           H  
ATOM   7283 2HG  GLU A 464      -0.100  34.925 -29.654  1.00  1.31           H  
ATOM   7284  N   ALA A 465       1.956  33.855 -27.003  1.00  1.60           N  
ATOM   7285  CA  ALA A 465       2.112  32.627 -26.212  1.00  1.60           C  
ATOM   7286  C   ALA A 465       1.373  31.469 -26.857  1.00  1.60           C  
ATOM   7287  O   ALA A 465       0.427  31.679 -27.616  1.00  1.60           O  
ATOM   7288  CB  ALA A 465       1.614  32.828 -24.790  1.00  1.60           C  
ATOM   7289  H   ALA A 465       1.198  34.484 -26.782  1.00  1.60           H  
ATOM   7290  HA  ALA A 465       3.168  32.370 -26.185  1.00  1.60           H  
ATOM   7291 1HB  ALA A 465       1.765  31.903 -24.224  1.00  1.60           H  
ATOM   7292 2HB  ALA A 465       2.170  33.640 -24.321  1.00  1.60           H  
ATOM   7293 3HB  ALA A 465       0.556  33.073 -24.806  1.00  1.60           H  
ATOM   7294  N   VAL A 466       1.772  30.246 -26.523  1.00  1.97           N  
ATOM   7295  CA  VAL A 466       1.081  29.077 -27.051  1.00  1.97           C  
ATOM   7296  C   VAL A 466       0.460  28.245 -25.933  1.00  1.97           C  
ATOM   7297  O   VAL A 466       1.105  27.938 -24.935  1.00  1.97           O  
ATOM   7298  CB  VAL A 466       2.051  28.240 -27.898  1.00  1.97           C  
ATOM   7299  CG1 VAL A 466       1.362  27.003 -28.408  1.00  1.97           C  
ATOM   7300  CG2 VAL A 466       2.559  29.095 -29.054  1.00  1.97           C  
ATOM   7301  H   VAL A 466       2.562  30.118 -25.885  1.00  1.97           H  
ATOM   7302  HA  VAL A 466       0.275  29.412 -27.704  1.00  1.97           H  
ATOM   7303  HB  VAL A 466       2.889  27.930 -27.294  1.00  1.97           H  
ATOM   7304 1HG1 VAL A 466       2.057  26.436 -29.008  1.00  1.97           H  
ATOM   7305 2HG1 VAL A 466       1.014  26.396 -27.571  1.00  1.97           H  
ATOM   7306 3HG1 VAL A 466       0.510  27.293 -29.022  1.00  1.97           H  
ATOM   7307 1HG2 VAL A 466       3.254  28.516 -29.660  1.00  1.97           H  
ATOM   7308 2HG2 VAL A 466       1.716  29.415 -29.670  1.00  1.97           H  
ATOM   7309 3HG2 VAL A 466       3.073  29.975 -28.665  1.00  1.97           H  
ATOM   7310  N   LEU A 467      -0.807  27.904 -26.093  1.00  2.40           N  
ATOM   7311  CA  LEU A 467      -1.517  27.127 -25.082  1.00  2.40           C  
ATOM   7312  C   LEU A 467      -1.682  25.673 -25.515  1.00  2.40           C  
ATOM   7313  O   LEU A 467      -1.803  25.399 -26.709  1.00  2.40           O  
ATOM   7314  CB  LEU A 467      -2.870  27.771 -24.839  1.00  2.40           C  
ATOM   7315  CG  LEU A 467      -2.814  29.238 -24.411  1.00  2.40           C  
ATOM   7316  CD1 LEU A 467      -4.246  29.785 -24.279  1.00  2.40           C  
ATOM   7317  CD2 LEU A 467      -2.025  29.332 -23.109  1.00  2.40           C  
ATOM   7318  H   LEU A 467      -1.284  28.194 -26.936  1.00  2.40           H  
ATOM   7319  HA  LEU A 467      -0.944  27.141 -24.158  1.00  2.40           H  
ATOM   7320 1HB  LEU A 467      -3.457  27.704 -25.751  1.00  2.40           H  
ATOM   7321 2HB  LEU A 467      -3.365  27.209 -24.050  1.00  2.40           H  
ATOM   7322  HG  LEU A 467      -2.308  29.823 -25.180  1.00  2.40           H  
ATOM   7323 1HD1 LEU A 467      -4.218  30.828 -23.994  1.00  2.40           H  
ATOM   7324 2HD1 LEU A 467      -4.762  29.694 -25.235  1.00  2.40           H  
ATOM   7325 3HD1 LEU A 467      -4.784  29.217 -23.526  1.00  2.40           H  
ATOM   7326 1HD2 LEU A 467      -1.955  30.359 -22.794  1.00  2.40           H  
ATOM   7327 2HD2 LEU A 467      -2.526  28.743 -22.336  1.00  2.40           H  
ATOM   7328 3HD2 LEU A 467      -1.020  28.939 -23.265  1.00  2.40           H  
ATOM   7329  N   MET A 468      -1.721  24.743 -24.566  1.00  2.90           N  
ATOM   7330  CA  MET A 468      -1.929  23.348 -24.929  1.00  2.90           C  
ATOM   7331  C   MET A 468      -3.430  23.107 -25.147  1.00  2.90           C  
ATOM   7332  O   MET A 468      -4.250  23.919 -24.700  1.00  2.90           O  
ATOM   7333  CB  MET A 468      -1.344  22.437 -23.856  1.00  2.90           C  
ATOM   7334  CG  MET A 468       0.150  22.609 -23.655  1.00  2.90           C  
ATOM   7335  SD  MET A 468       1.105  22.206 -25.130  1.00  2.90           S  
ATOM   7336  CE  MET A 468       0.989  20.431 -25.195  1.00  2.90           C  
ATOM   7337  H   MET A 468      -1.619  24.975 -23.568  1.00  2.90           H  
ATOM   7338  HA  MET A 468      -1.383  23.175 -25.846  1.00  2.90           H  
ATOM   7339 1HB  MET A 468      -1.823  22.655 -22.922  1.00  2.90           H  
ATOM   7340 2HB  MET A 468      -1.537  21.389 -24.072  1.00  2.90           H  
ATOM   7341 1HG  MET A 468       0.363  23.644 -23.380  1.00  2.90           H  
ATOM   7342 2HG  MET A 468       0.480  21.964 -22.838  1.00  2.90           H  
ATOM   7343 1HE  MET A 468       1.546  20.059 -26.054  1.00  2.90           H  
ATOM   7344 2HE  MET A 468       1.410  20.011 -24.282  1.00  2.90           H  
ATOM   7345 3HE  MET A 468      -0.054  20.130 -25.276  1.00  2.90           H  
ATOM   7346  N   PRO A 469      -3.829  22.068 -25.907  1.00  3.48           N  
ATOM   7347  CA  PRO A 469      -5.213  21.674 -26.120  1.00  3.48           C  
ATOM   7348  C   PRO A 469      -5.925  21.387 -24.808  1.00  3.48           C  
ATOM   7349  O   PRO A 469      -5.364  20.782 -23.894  1.00  3.48           O  
ATOM   7350  CB  PRO A 469      -5.069  20.383 -26.939  1.00  3.48           C  
ATOM   7351  CG  PRO A 469      -3.752  20.533 -27.666  1.00  3.48           C  
ATOM   7352  CD  PRO A 469      -2.850  21.259 -26.688  1.00  3.48           C  
ATOM   7353  HA  PRO A 469      -5.736  22.450 -26.686  1.00  3.48           H  
ATOM   7354 1HB  PRO A 469      -5.089  19.508 -26.278  1.00  3.48           H  
ATOM   7355 2HB  PRO A 469      -5.928  20.282 -27.628  1.00  3.48           H  
ATOM   7356 1HG  PRO A 469      -3.366  19.541 -27.951  1.00  3.48           H  
ATOM   7357 2HG  PRO A 469      -3.900  21.093 -28.605  1.00  3.48           H  
ATOM   7358 1HD  PRO A 469      -2.325  20.543 -26.050  1.00  3.48           H  
ATOM   7359 2HD  PRO A 469      -2.170  21.875 -27.289  1.00  3.48           H  
ATOM   7360  N   HIS A 470      -7.207  21.732 -24.760  1.00  4.16           N  
ATOM   7361  CA  HIS A 470      -8.051  21.524 -23.581  1.00  4.16           C  
ATOM   7362  C   HIS A 470      -8.362  20.052 -23.283  1.00  4.16           C  
ATOM   7363  O   HIS A 470      -9.006  19.743 -22.275  1.00  4.16           O  
ATOM   7364  CB  HIS A 470      -9.340  22.341 -23.703  1.00  4.16           C  
ATOM   7365  CG  HIS A 470     -10.213  21.983 -24.866  1.00  4.16           C  
ATOM   7366  ND1 HIS A 470      -9.896  22.336 -26.165  1.00  4.16           N  
ATOM   7367  CD2 HIS A 470     -11.396  21.332 -24.931  1.00  4.16           C  
ATOM   7368  CE1 HIS A 470     -10.850  21.910 -26.977  1.00  4.16           C  
ATOM   7369  NE2 HIS A 470     -11.771  21.303 -26.254  1.00  4.16           N  
ATOM   7370  H   HIS A 470      -7.613  22.201 -25.560  1.00  4.16           H  
ATOM   7371  HA  HIS A 470      -7.518  21.909 -22.708  1.00  4.16           H  
ATOM   7372 1HB  HIS A 470      -9.927  22.218 -22.793  1.00  4.16           H  
ATOM   7373 2HB  HIS A 470      -9.086  23.399 -23.784  1.00  4.16           H  
ATOM   7374  HD2 HIS A 470     -11.953  20.911 -24.095  1.00  4.16           H  
ATOM   7375  HE1 HIS A 470     -10.874  22.039 -28.057  1.00  4.16           H  
ATOM   7376  HE2 HIS A 470     -12.618  20.879 -26.613  1.00  4.16           H  
ATOM   7377  N   HIS A 471      -7.905  19.163 -24.171  1.00  4.91           N  
ATOM   7378  CA  HIS A 471      -8.051  17.724 -24.033  1.00  4.91           C  
ATOM   7379  C   HIS A 471      -6.751  17.053 -23.554  1.00  4.91           C  
ATOM   7380  O   HIS A 471      -6.681  15.824 -23.429  1.00  4.91           O  
ATOM   7381  CB  HIS A 471      -8.461  17.098 -25.365  1.00  4.91           C  
ATOM   7382  CG  HIS A 471      -9.804  17.520 -25.854  1.00  4.91           C  
ATOM   7383  ND1 HIS A 471     -10.976  17.123 -25.242  1.00  4.91           N  
ATOM   7384  CD2 HIS A 471     -10.167  18.289 -26.901  1.00  4.91           C  
ATOM   7385  CE1 HIS A 471     -12.003  17.632 -25.897  1.00  4.91           C  
ATOM   7386  NE2 HIS A 471     -11.541  18.341 -26.908  1.00  4.91           N  
ATOM   7387  H   HIS A 471      -7.413  19.519 -24.974  1.00  4.91           H  
ATOM   7388  HA  HIS A 471      -8.832  17.512 -23.310  1.00  4.91           H  
ATOM   7389 1HB  HIS A 471      -7.726  17.364 -26.126  1.00  4.91           H  
ATOM   7390 2HB  HIS A 471      -8.457  16.013 -25.272  1.00  4.91           H  
ATOM   7391  HD1 HIS A 471     -11.056  16.535 -24.437  1.00  4.91           H  
ATOM   7392  HD2 HIS A 471      -9.596  18.816 -27.666  1.00  4.91           H  
ATOM   7393  HE1 HIS A 471     -13.023  17.434 -25.570  1.00  4.91           H  
ATOM   7394  N   HIS A 472      -5.714  17.843 -23.260  1.00  5.72           N  
ATOM   7395  CA  HIS A 472      -4.446  17.256 -22.827  1.00  5.72           C  
ATOM   7396  C   HIS A 472      -4.506  16.764 -21.381  1.00  5.72           C  
ATOM   7397  O   HIS A 472      -3.987  17.407 -20.471  1.00  5.72           O  
ATOM   7398  CB  HIS A 472      -3.303  18.272 -22.962  1.00  5.72           C  
ATOM   7399  CG  HIS A 472      -1.917  17.680 -22.803  1.00  5.72           C  
ATOM   7400  ND1 HIS A 472      -0.795  18.460 -22.594  1.00  5.72           N  
ATOM   7401  CD2 HIS A 472      -1.482  16.398 -22.827  1.00  5.72           C  
ATOM   7402  CE1 HIS A 472       0.269  17.684 -22.501  1.00  5.72           C  
ATOM   7403  NE2 HIS A 472      -0.118  16.428 -22.637  1.00  5.72           N  
ATOM   7404  H   HIS A 472      -5.781  18.856 -23.360  1.00  5.72           H  
ATOM   7405  HA  HIS A 472      -4.211  16.400 -23.458  1.00  5.72           H  
ATOM   7406 1HB  HIS A 472      -3.362  18.756 -23.941  1.00  5.72           H  
ATOM   7407 2HB  HIS A 472      -3.430  19.056 -22.213  1.00  5.72           H  
ATOM   7408  HD2 HIS A 472      -2.097  15.507 -22.972  1.00  5.72           H  
ATOM   7409  HE1 HIS A 472       1.292  18.024 -22.337  1.00  5.72           H  
ATOM   7410  HE2 HIS A 472       0.485  15.617 -22.609  1.00  5.72           H  
ATOM   7411  N   HIS A 473      -5.091  15.589 -21.181  1.00  6.51           N  
ATOM   7412  CA  HIS A 473      -5.287  15.043 -19.834  1.00  6.51           C  
ATOM   7413  C   HIS A 473      -4.682  13.656 -19.685  1.00  6.51           C  
ATOM   7414  O   HIS A 473      -5.331  12.724 -19.211  1.00  6.51           O  
ATOM   7415  CB  HIS A 473      -6.778  14.982 -19.500  1.00  6.51           C  
ATOM   7416  CG  HIS A 473      -7.407  16.312 -19.564  1.00  6.51           C  
ATOM   7417  ND1 HIS A 473      -7.199  17.304 -18.625  1.00  6.51           N  
ATOM   7418  CD2 HIS A 473      -8.208  16.830 -20.495  1.00  6.51           C  
ATOM   7419  CE1 HIS A 473      -7.854  18.391 -19.007  1.00  6.51           C  
ATOM   7420  NE2 HIS A 473      -8.465  18.121 -20.146  1.00  6.51           N  
ATOM   7421  H   HIS A 473      -5.495  15.131 -21.996  1.00  6.51           H  
ATOM   7422  HA  HIS A 473      -4.803  15.689 -19.104  1.00  6.51           H  
ATOM   7423 1HB  HIS A 473      -7.284  14.324 -20.207  1.00  6.51           H  
ATOM   7424 2HB  HIS A 473      -6.917  14.574 -18.501  1.00  6.51           H  
ATOM   7425  HD2 HIS A 473      -8.560  16.315 -21.381  1.00  6.51           H  
ATOM   7426  HE1 HIS A 473      -7.873  19.346 -18.483  1.00  6.51           H  
ATOM   7427  HE2 HIS A 473      -9.026  18.756 -20.718  1.00  6.51           H  
ATOM   7428  N   HIS A 474      -3.434  13.518 -20.111  1.00  7.24           N  
ATOM   7429  CA  HIS A 474      -2.729  12.249 -19.993  1.00  7.24           C  
ATOM   7430  C   HIS A 474      -2.575  11.913 -18.512  1.00  7.24           C  
ATOM   7431  O   HIS A 474      -2.304  12.803 -17.701  1.00  7.24           O  
ATOM   7432  CB  HIS A 474      -1.355  12.331 -20.679  1.00  7.24           C  
ATOM   7433  CG  HIS A 474      -0.640  11.006 -20.833  1.00  7.24           C  
ATOM   7434  ND1 HIS A 474       0.011  10.377 -19.791  1.00  7.24           N  
ATOM   7435  CD2 HIS A 474      -0.480  10.205 -21.915  1.00  7.24           C  
ATOM   7436  CE1 HIS A 474       0.535   9.244 -20.222  1.00  7.24           C  
ATOM   7437  NE2 HIS A 474       0.256   9.116 -21.511  1.00  7.24           N  
ATOM   7438  H   HIS A 474      -2.966  14.322 -20.505  1.00  7.24           H  
ATOM   7439  HA  HIS A 474      -3.306  11.452 -20.463  1.00  7.24           H  
ATOM   7440 1HB  HIS A 474      -1.471  12.771 -21.670  1.00  7.24           H  
ATOM   7441 2HB  HIS A 474      -0.710  12.995 -20.105  1.00  7.24           H  
ATOM   7442  HD1 HIS A 474       0.090  10.706 -18.845  1.00  7.24           H  
ATOM   7443  HD2 HIS A 474      -0.810  10.285 -22.951  1.00  7.24           H  
ATOM   7444  HE1 HIS A 474       1.087   8.599 -19.538  1.00  7.24           H  
ATOM   7445  N   HIS A 475      -2.750  10.642 -18.167  1.00  7.89           N  
ATOM   7446  CA  HIS A 475      -2.608  10.188 -16.792  1.00  7.89           C  
ATOM   7447  C   HIS A 475      -2.239   8.711 -16.785  1.00  7.89           C  
ATOM   7448  O   HIS A 475      -1.088   8.369 -16.512  1.00  7.89           O  
ATOM   7449  OXT HIS A 475      -2.947   7.952 -17.446  1.00  7.89           O  
ATOM   7450  CB  HIS A 475      -3.914  10.425 -16.010  1.00  7.89           C  
ATOM   7451  CG  HIS A 475      -3.836  10.135 -14.527  1.00  7.89           C  
ATOM   7452  ND1 HIS A 475      -3.196  10.976 -13.637  1.00  7.89           N  
ATOM   7453  CD2 HIS A 475      -4.329   9.111 -13.785  1.00  7.89           C  
ATOM   7454  CE1 HIS A 475      -3.298  10.482 -12.414  1.00  7.89           C  
ATOM   7455  NE2 HIS A 475      -3.979   9.352 -12.476  1.00  7.89           N  
ATOM   7456  H   HIS A 475      -2.986   9.973 -18.886  1.00  7.89           H  
ATOM   7457  HA  HIS A 475      -1.809  10.740 -16.299  1.00  7.89           H  
ATOM   7458 1HB  HIS A 475      -4.222  11.467 -16.132  1.00  7.89           H  
ATOM   7459 2HB  HIS A 475      -4.704   9.805 -16.433  1.00  7.89           H  
ATOM   7460  HD1 HIS A 475      -2.737  11.841 -13.862  1.00  7.89           H  
ATOM   7461  HD2 HIS A 475      -4.904   8.221 -14.041  1.00  7.89           H  
ATOM   7462  HE1 HIS A 475      -2.855  11.006 -11.567  1.00  7.89           H  
ENDMDL

REMARK ID 641438 DOMAINID 635027 MODEL 2 homologous of tryptophanase
MODEL     2
ATOM      1  N   MET A   1       0.401   5.033  -0.317  1.00  9.99           N  
ATOM      2  CA  MET A   1       1.310   3.899  -0.438  1.00  9.99           C  
ATOM      3  C   MET A   1       1.842   3.720  -1.850  1.00  9.99           C  
ATOM      4  O   MET A   1       1.088   3.470  -2.800  1.00  9.99           O  
ATOM      5  CB  MET A   1       0.630   2.601  -0.016  1.00  9.99           C  
ATOM      6  CG  MET A   1       1.546   1.389  -0.128  1.00  9.99           C  
ATOM      7  SD  MET A   1       0.774  -0.148   0.364  1.00  9.99           S  
ATOM      8  CE  MET A   1       2.071  -1.290  -0.106  1.00  9.99           C  
ATOM      9 1H   MET A   1      -0.000   5.047   0.610  1.00  9.99           H  
ATOM     10 2H   MET A   1       0.914   5.889  -0.476  1.00  9.99           H  
ATOM     11 3H   MET A   1      -0.337   4.951  -1.002  1.00  9.99           H  
ATOM     12  HA  MET A   1       2.164   4.077   0.215  1.00  9.99           H  
ATOM     13 1HB  MET A   1       0.292   2.680   1.017  1.00  9.99           H  
ATOM     14 2HB  MET A   1      -0.246   2.424  -0.641  1.00  9.99           H  
ATOM     15 1HG  MET A   1       1.886   1.288  -1.149  1.00  9.99           H  
ATOM     16 2HG  MET A   1       2.422   1.547   0.499  1.00  9.99           H  
ATOM     17 1HE  MET A   1       1.762  -2.308   0.131  1.00  9.99           H  
ATOM     18 2HE  MET A   1       2.259  -1.208  -1.173  1.00  9.99           H  
ATOM     19 3HE  MET A   1       2.983  -1.051   0.441  1.00  9.99           H  
ATOM     20  N   HIS A   2       3.160   3.768  -1.997  1.00  9.38           N  
ATOM     21  CA  HIS A   2       3.791   3.589  -3.309  1.00  9.38           C  
ATOM     22  C   HIS A   2       3.866   2.100  -3.679  1.00  9.38           C  
ATOM     23  O   HIS A   2       4.939   1.502  -3.794  1.00  9.38           O  
ATOM     24  CB  HIS A   2       5.174   4.219  -3.296  1.00  9.38           C  
ATOM     25  CG  HIS A   2       5.140   5.704  -3.111  1.00  9.38           C  
ATOM     26  ND1 HIS A   2       5.356   6.305  -1.887  1.00  9.38           N  
ATOM     27  CD2 HIS A   2       4.909   6.708  -3.987  1.00  9.38           C  
ATOM     28  CE1 HIS A   2       5.263   7.618  -2.022  1.00  9.38           C  
ATOM     29  NE2 HIS A   2       4.992   7.889  -3.285  1.00  9.38           N  
ATOM     30  H   HIS A   2       3.752   3.950  -1.197  1.00  9.38           H  
ATOM     31  HA  HIS A   2       3.199   4.092  -4.073  1.00  9.38           H  
ATOM     32 1HB  HIS A   2       5.777   3.781  -2.502  1.00  9.38           H  
ATOM     33 2HB  HIS A   2       5.659   4.005  -4.227  1.00  9.38           H  
ATOM     34  HD2 HIS A   2       4.697   6.601  -5.052  1.00  9.38           H  
ATOM     35  HE1 HIS A   2       5.388   8.351  -1.225  1.00  9.38           H  
ATOM     36  HE2 HIS A   2       4.864   8.811  -3.678  1.00  9.38           H  
ATOM     37  N   HIS A   3       2.688   1.534  -3.918  1.00  8.58           N  
ATOM     38  CA  HIS A   3       2.453   0.111  -4.156  1.00  8.58           C  
ATOM     39  C   HIS A   3       2.927  -0.419  -5.506  1.00  8.58           C  
ATOM     40  O   HIS A   3       2.791  -1.616  -5.779  1.00  8.58           O  
ATOM     41  CB  HIS A   3       0.969  -0.208  -3.930  1.00  8.58           C  
ATOM     42  CG  HIS A   3       0.005   0.502  -4.837  1.00  8.58           C  
ATOM     43  ND1 HIS A   3      -0.260   1.854  -4.729  1.00  8.58           N  
ATOM     44  CD2 HIS A   3      -0.779   0.045  -5.842  1.00  8.58           C  
ATOM     45  CE1 HIS A   3      -1.164   2.198  -5.631  1.00  8.58           C  
ATOM     46  NE2 HIS A   3      -1.501   1.118  -6.319  1.00  8.58           N  
ATOM     47  H   HIS A   3       1.880   2.150  -3.834  1.00  8.58           H  
ATOM     48  HA  HIS A   3       3.004  -0.451  -3.403  1.00  8.58           H  
ATOM     49 1HB  HIS A   3       0.811  -1.279  -4.043  1.00  8.58           H  
ATOM     50 2HB  HIS A   3       0.700   0.049  -2.908  1.00  8.58           H  
ATOM     51  HD1 HIS A   3       0.154   2.503  -4.056  1.00  8.58           H  
ATOM     52  HD2 HIS A   3      -0.919  -0.943  -6.280  1.00  8.58           H  
ATOM     53  HE1 HIS A   3      -1.505   3.229  -5.704  1.00  8.58           H  
ATOM     54  N   HIS A   4       3.462   0.472  -6.339  1.00  7.56           N  
ATOM     55  CA  HIS A   4       4.001   0.119  -7.641  1.00  7.56           C  
ATOM     56  C   HIS A   4       5.532   0.149  -7.669  1.00  7.56           C  
ATOM     57  O   HIS A   4       6.146  -0.220  -8.671  1.00  7.56           O  
ATOM     58  CB  HIS A   4       3.474   1.075  -8.713  1.00  7.56           C  
ATOM     59  CG  HIS A   4       1.997   1.010  -8.919  1.00  7.56           C  
ATOM     60  ND1 HIS A   4       1.372  -0.085  -9.479  1.00  7.56           N  
ATOM     61  CD2 HIS A   4       1.021   1.906  -8.654  1.00  7.56           C  
ATOM     62  CE1 HIS A   4       0.072   0.142  -9.545  1.00  7.56           C  
ATOM     63  NE2 HIS A   4      -0.165   1.343  -9.055  1.00  7.56           N  
ATOM     64  H   HIS A   4       3.509   1.432  -6.036  1.00  7.56           H  
ATOM     65  HA  HIS A   4       3.684  -0.887  -7.905  1.00  7.56           H  
ATOM     66 1HB  HIS A   4       3.734   2.099  -8.440  1.00  7.56           H  
ATOM     67 2HB  HIS A   4       3.961   0.857  -9.662  1.00  7.56           H  
ATOM     68  HD2 HIS A   4       1.148   2.892  -8.208  1.00  7.56           H  
ATOM     69  HE1 HIS A   4      -0.677  -0.543  -9.938  1.00  7.56           H  
ATOM     70  HE2 HIS A   4      -1.074   1.782  -8.982  1.00  7.56           H  
ATOM     71  N   HIS A   5       6.185   0.574  -6.584  1.00  6.40           N  
ATOM     72  CA  HIS A   5       7.648   0.704  -6.645  1.00  6.40           C  
ATOM     73  C   HIS A   5       8.401  -0.594  -6.340  1.00  6.40           C  
ATOM     74  O   HIS A   5       9.086  -0.718  -5.324  1.00  6.40           O  
ATOM     75  CB  HIS A   5       8.120   1.806  -5.703  1.00  6.40           C  
ATOM     76  CG  HIS A   5       7.643   3.170  -6.106  1.00  6.40           C  
ATOM     77  ND1 HIS A   5       8.151   4.328  -5.557  1.00  6.40           N  
ATOM     78  CD2 HIS A   5       6.702   3.560  -7.002  1.00  6.40           C  
ATOM     79  CE1 HIS A   5       7.541   5.369  -6.094  1.00  6.40           C  
ATOM     80  NE2 HIS A   5       6.657   4.928  -6.972  1.00  6.40           N  
ATOM     81  H   HIS A   5       5.690   0.830  -5.727  1.00  6.40           H  
ATOM     82  HA  HIS A   5       7.930   1.002  -7.654  1.00  6.40           H  
ATOM     83 1HB  HIS A   5       7.752   1.603  -4.695  1.00  6.40           H  
ATOM     84 2HB  HIS A   5       9.208   1.815  -5.664  1.00  6.40           H  
ATOM     85  HD1 HIS A   5       8.859   4.387  -4.854  1.00  6.40           H  
ATOM     86  HD2 HIS A   5       6.042   3.015  -7.669  1.00  6.40           H  
ATOM     87  HE1 HIS A   5       7.800   6.382  -5.787  1.00  6.40           H  
ATOM     88  N   HIS A   6       8.277  -1.551  -7.243  1.00  5.21           N  
ATOM     89  CA  HIS A   6       8.901  -2.866  -7.092  1.00  5.21           C  
ATOM     90  C   HIS A   6       9.240  -3.565  -8.407  1.00  5.21           C  
ATOM     91  O   HIS A   6       8.957  -4.749  -8.580  1.00  5.21           O  
ATOM     92  CB  HIS A   6       8.024  -3.762  -6.238  1.00  5.21           C  
ATOM     93  CG  HIS A   6       6.638  -3.746  -6.677  1.00  5.21           C  
ATOM     94  ND1 HIS A   6       6.173  -4.517  -7.704  1.00  5.21           N  
ATOM     95  CD2 HIS A   6       5.593  -3.045  -6.214  1.00  5.21           C  
ATOM     96  CE1 HIS A   6       4.874  -4.286  -7.857  1.00  5.21           C  
ATOM     97  NE2 HIS A   6       4.511  -3.390  -6.956  1.00  5.21           N  
ATOM     98  H   HIS A   6       7.681  -1.341  -8.047  1.00  5.21           H  
ATOM     99  HA  HIS A   6       9.840  -2.737  -6.557  1.00  5.21           H  
ATOM    100 1HB  HIS A   6       8.393  -4.787  -6.279  1.00  5.21           H  
ATOM    101 2HB  HIS A   6       8.066  -3.434  -5.199  1.00  5.21           H  
ATOM    102  HD2 HIS A   6       5.606  -2.327  -5.392  1.00  5.21           H  
ATOM    103  HE1 HIS A   6       4.223  -4.753  -8.596  1.00  5.21           H  
ATOM    104  HE2 HIS A   6       3.585  -2.981  -6.792  1.00  5.21           H  
ATOM    105  N   HIS A   7       9.901  -2.854  -9.305  1.00  4.14           N  
ATOM    106  CA  HIS A   7      10.271  -3.384 -10.616  1.00  4.14           C  
ATOM    107  C   HIS A   7      11.783  -3.402 -10.717  1.00  4.14           C  
ATOM    108  O   HIS A   7      12.373  -3.044 -11.735  1.00  4.14           O  
ATOM    109  CB  HIS A   7       9.668  -2.520 -11.722  1.00  4.14           C  
ATOM    110  CG  HIS A   7       8.170  -2.511 -11.700  1.00  4.14           C  
ATOM    111  ND1 HIS A   7       7.410  -3.599 -12.083  1.00  4.14           N  
ATOM    112  CD2 HIS A   7       7.296  -1.553 -11.318  1.00  4.14           C  
ATOM    113  CE1 HIS A   7       6.128  -3.302 -11.940  1.00  4.14           C  
ATOM    114  NE2 HIS A   7       6.035  -2.068 -11.480  1.00  4.14           N  
ATOM    115  H   HIS A   7      10.129  -1.895  -9.085  1.00  4.14           H  
ATOM    116  HA  HIS A   7       9.906  -4.404 -10.733  1.00  4.14           H  
ATOM    117 1HB  HIS A   7      10.022  -1.494 -11.616  1.00  4.14           H  
ATOM    118 2HB  HIS A   7      10.000  -2.885 -12.694  1.00  4.14           H  
ATOM    119  HD2 HIS A   7       7.544  -0.557 -10.948  1.00  4.14           H  
ATOM    120  HE1 HIS A   7       5.292  -3.965 -12.161  1.00  4.14           H  
ATOM    121  HE2 HIS A   7       5.180  -1.572 -11.271  1.00  4.14           H  
ATOM    122  N   HIS A   8      12.396  -3.809  -9.614  1.00  3.25           N  
ATOM    123  CA  HIS A   8      13.838  -3.810  -9.439  1.00  3.25           C  
ATOM    124  C   HIS A   8      14.580  -4.934 -10.147  1.00  3.25           C  
ATOM    125  O   HIS A   8      15.752  -4.769 -10.468  1.00  3.25           O  
ATOM    126  CB  HIS A   8      14.163  -3.934  -7.947  1.00  3.25           C  
ATOM    127  CG  HIS A   8      13.740  -2.761  -7.115  1.00  3.25           C  
ATOM    128  ND1 HIS A   8      14.297  -1.507  -7.250  1.00  3.25           N  
ATOM    129  CD2 HIS A   8      12.812  -2.658  -6.134  1.00  3.25           C  
ATOM    130  CE1 HIS A   8      13.729  -0.682  -6.384  1.00  3.25           C  
ATOM    131  NE2 HIS A   8      12.827  -1.356  -5.695  1.00  3.25           N  
ATOM    132  H   HIS A   8      11.815  -4.107  -8.844  1.00  3.25           H  
ATOM    133  HA  HIS A   8      14.241  -2.867  -9.807  1.00  3.25           H  
ATOM    134 1HB  HIS A   8      13.681  -4.827  -7.546  1.00  3.25           H  
ATOM    135 2HB  HIS A   8      15.238  -4.069  -7.825  1.00  3.25           H  
ATOM    136  HD2 HIS A   8      12.173  -3.459  -5.758  1.00  3.25           H  
ATOM    137  HE1 HIS A   8      13.966   0.374  -6.259  1.00  3.25           H  
ATOM    138  HE2 HIS A   8      12.241  -0.978  -4.959  1.00  3.25           H  
ATOM    139  N   TYR A   9      13.926  -6.084 -10.354  1.00  2.57           N  
ATOM    140  CA  TYR A   9      14.623  -7.245 -10.917  1.00  2.57           C  
ATOM    141  C   TYR A   9      15.942  -7.462 -10.228  1.00  2.57           C  
ATOM    142  O   TYR A   9      16.999  -7.191 -10.796  1.00  2.57           O  
ATOM    143  CB  TYR A   9      14.911  -7.173 -12.392  1.00  2.57           C  
ATOM    144  CG  TYR A   9      15.686  -8.413 -12.768  1.00  2.57           C  
ATOM    145  CD1 TYR A   9      15.028  -9.622 -12.910  1.00  2.57           C  
ATOM    146  CD2 TYR A   9      17.067  -8.347 -12.934  1.00  2.57           C  
ATOM    147  CE1 TYR A   9      15.733 -10.751 -13.239  1.00  2.57           C  
ATOM    148  CE2 TYR A   9      17.781  -9.484 -13.264  1.00  2.57           C  
ATOM    149  CZ  TYR A   9      17.115 -10.682 -13.423  1.00  2.57           C  
ATOM    150  OH  TYR A   9      17.796 -11.807 -13.817  1.00  2.57           O  
ATOM    151  H   TYR A   9      12.953  -6.153 -10.104  1.00  2.57           H  
ATOM    152  HA  TYR A   9      14.014  -8.132 -10.737  1.00  2.57           H  
ATOM    153 1HB  TYR A   9      14.006  -7.137 -12.967  1.00  2.57           H  
ATOM    154 2HB  TYR A   9      15.508  -6.295 -12.631  1.00  2.57           H  
ATOM    155  HD1 TYR A   9      13.959  -9.674 -12.768  1.00  2.57           H  
ATOM    156  HD2 TYR A   9      17.584  -7.395 -12.813  1.00  2.57           H  
ATOM    157  HE1 TYR A   9      15.215 -11.693 -13.367  1.00  2.57           H  
ATOM    158  HE2 TYR A   9      18.858  -9.432 -13.412  1.00  2.57           H  
ATOM    159  HH  TYR A   9      18.751 -11.637 -13.777  1.00  2.57           H  
ATOM    160  N   LEU A  10      15.898  -7.909  -8.998  1.00  2.08           N  
ATOM    161  CA  LEU A  10      17.130  -7.985  -8.269  1.00  2.08           C  
ATOM    162  C   LEU A  10      18.145  -8.847  -9.057  1.00  2.08           C  
ATOM    163  O   LEU A  10      17.757  -9.857  -9.647  1.00  2.08           O  
ATOM    164  CB  LEU A  10      16.851  -8.585  -6.903  1.00  2.08           C  
ATOM    165  CG  LEU A  10      15.986  -7.790  -5.979  1.00  2.08           C  
ATOM    166  CD1 LEU A  10      15.779  -8.607  -4.694  1.00  2.08           C  
ATOM    167  CD2 LEU A  10      16.647  -6.447  -5.709  1.00  2.08           C  
ATOM    168  H   LEU A  10      15.017  -8.152  -8.571  1.00  2.08           H  
ATOM    169  HA  LEU A  10      17.487  -6.970  -8.148  1.00  2.08           H  
ATOM    170 1HB  LEU A  10      16.428  -9.586  -7.016  1.00  2.08           H  
ATOM    171 2HB  LEU A  10      17.750  -8.644  -6.419  1.00  2.08           H  
ATOM    172  HG  LEU A  10      15.010  -7.622  -6.436  1.00  2.08           H  
ATOM    173 1HD1 LEU A  10      15.144  -8.050  -4.007  1.00  2.08           H  
ATOM    174 2HD1 LEU A  10      15.309  -9.557  -4.927  1.00  2.08           H  
ATOM    175 3HD1 LEU A  10      16.746  -8.794  -4.222  1.00  2.08           H  
ATOM    176 1HD2 LEU A  10      16.021  -5.860  -5.035  1.00  2.08           H  
ATOM    177 2HD2 LEU A  10      17.623  -6.607  -5.250  1.00  2.08           H  
ATOM    178 3HD2 LEU A  10      16.772  -5.908  -6.650  1.00  2.08           H  
ATOM    179  N   PRO A  11      19.447  -8.471  -9.054  1.00  1.75           N  
ATOM    180  CA  PRO A  11      20.553  -9.075  -9.794  1.00  1.75           C  
ATOM    181  C   PRO A  11      20.984 -10.452  -9.330  1.00  1.75           C  
ATOM    182  O   PRO A  11      20.743 -10.857  -8.203  1.00  1.75           O  
ATOM    183  CB  PRO A  11      21.696  -8.080  -9.556  1.00  1.75           C  
ATOM    184  CG  PRO A  11      21.362  -7.415  -8.248  1.00  1.75           C  
ATOM    185  CD  PRO A  11      19.861  -7.301  -8.248  1.00  1.75           C  
ATOM    186  HA  PRO A  11      20.285  -9.104 -10.858  1.00  1.75           H  
ATOM    187 1HB  PRO A  11      22.657  -8.623  -9.522  1.00  1.75           H  
ATOM    188 2HB  PRO A  11      21.758  -7.373 -10.395  1.00  1.75           H  
ATOM    189 1HG  PRO A  11      21.738  -8.028  -7.412  1.00  1.75           H  
ATOM    190 2HG  PRO A  11      21.866  -6.438  -8.176  1.00  1.75           H  
ATOM    191 1HD  PRO A  11      19.504  -7.360  -7.225  1.00  1.75           H  
ATOM    192 2HD  PRO A  11      19.559  -6.365  -8.752  1.00  1.75           H  
ATOM    193  N   GLU A  12      21.659 -11.165 -10.225  1.00  1.53           N  
ATOM    194  CA  GLU A  12      22.201 -12.479  -9.918  1.00  1.53           C  
ATOM    195  C   GLU A  12      23.513 -12.325  -9.089  1.00  1.53           C  
ATOM    196  O   GLU A  12      24.458 -11.706  -9.574  1.00  1.53           O  
ATOM    197  CB  GLU A  12      22.442 -13.205 -11.243  1.00  1.53           C  
ATOM    198  CG  GLU A  12      21.140 -13.427 -12.035  1.00  1.53           C  
ATOM    199  CD  GLU A  12      21.334 -14.049 -13.391  1.00  1.53           C  
ATOM    200  OE1 GLU A  12      22.442 -14.355 -13.738  1.00  1.53           O  
ATOM    201  OE2 GLU A  12      20.364 -14.178 -14.095  1.00  1.53           O  
ATOM    202  H   GLU A  12      21.810 -10.781 -11.146  1.00  1.53           H  
ATOM    203  HA  GLU A  12      21.431 -13.015  -9.381  1.00  1.53           H  
ATOM    204 1HB  GLU A  12      23.130 -12.629 -11.862  1.00  1.53           H  
ATOM    205 2HB  GLU A  12      22.899 -14.177 -11.052  1.00  1.53           H  
ATOM    206 1HG  GLU A  12      20.487 -14.075 -11.448  1.00  1.53           H  
ATOM    207 2HG  GLU A  12      20.632 -12.468 -12.152  1.00  1.53           H  
ATOM    208  N   PRO A  13      23.583 -12.852  -7.843  1.00  1.39           N  
ATOM    209  CA  PRO A  13      24.680 -12.716  -6.876  1.00  1.39           C  
ATOM    210  C   PRO A  13      25.984 -13.465  -7.128  1.00  1.39           C  
ATOM    211  O   PRO A  13      27.007 -13.129  -6.528  1.00  1.39           O  
ATOM    212  CB  PRO A  13      24.050 -13.291  -5.616  1.00  1.39           C  
ATOM    213  CG  PRO A  13      23.017 -14.269  -6.126  1.00  1.39           C  
ATOM    214  CD  PRO A  13      22.491 -13.673  -7.374  1.00  1.39           C  
ATOM    215  HA  PRO A  13      24.888 -11.645  -6.739  1.00  1.39           H  
ATOM    216 1HB  PRO A  13      24.827 -13.772  -5.009  1.00  1.39           H  
ATOM    217 2HB  PRO A  13      23.646 -12.486  -5.013  1.00  1.39           H  
ATOM    218 1HG  PRO A  13      23.464 -15.208  -6.342  1.00  1.39           H  
ATOM    219 2HG  PRO A  13      22.251 -14.468  -5.375  1.00  1.39           H  
ATOM    220 1HD  PRO A  13      22.304 -14.487  -8.082  1.00  1.39           H  
ATOM    221 2HD  PRO A  13      21.620 -13.058  -7.176  1.00  1.39           H  
ATOM    222  N   PHE A  14      25.961 -14.490  -7.971  1.00  1.32           N  
ATOM    223  CA  PHE A  14      27.164 -15.296  -8.149  1.00  1.32           C  
ATOM    224  C   PHE A  14      27.425 -15.555  -9.613  1.00  1.32           C  
ATOM    225  O   PHE A  14      26.493 -15.610 -10.413  1.00  1.32           O  
ATOM    226  CB  PHE A  14      27.061 -16.647  -7.425  1.00  1.32           C  
ATOM    227  CG  PHE A  14      26.781 -16.553  -5.926  1.00  1.32           C  
ATOM    228  CD1 PHE A  14      25.491 -16.706  -5.444  1.00  1.32           C  
ATOM    229  CD2 PHE A  14      27.782 -16.267  -5.016  1.00  1.32           C  
ATOM    230  CE1 PHE A  14      25.197 -16.588  -4.096  1.00  1.32           C  
ATOM    231  CE2 PHE A  14      27.495 -16.145  -3.664  1.00  1.32           C  
ATOM    232  CZ  PHE A  14      26.201 -16.306  -3.208  1.00  1.32           C  
ATOM    233  H   PHE A  14      25.121 -14.717  -8.477  1.00  1.32           H  
ATOM    234  HA  PHE A  14      28.018 -14.749  -7.748  1.00  1.32           H  
ATOM    235 1HB  PHE A  14      26.288 -17.233  -7.877  1.00  1.32           H  
ATOM    236 2HB  PHE A  14      27.993 -17.194  -7.561  1.00  1.32           H  
ATOM    237  HD1 PHE A  14      24.703 -16.931  -6.148  1.00  1.32           H  
ATOM    238  HD2 PHE A  14      28.803 -16.132  -5.373  1.00  1.32           H  
ATOM    239  HE1 PHE A  14      24.179 -16.717  -3.738  1.00  1.32           H  
ATOM    240  HE2 PHE A  14      28.291 -15.920  -2.957  1.00  1.32           H  
ATOM    241  HZ  PHE A  14      25.985 -16.211  -2.142  1.00  1.32           H  
ATOM    242  N   ARG A  15      28.684 -15.769  -9.967  1.00  1.29           N  
ATOM    243  CA  ARG A  15      28.990 -16.116 -11.344  1.00  1.29           C  
ATOM    244  C   ARG A  15      28.471 -17.506 -11.684  1.00  1.29           C  
ATOM    245  O   ARG A  15      28.686 -18.472 -10.935  1.00  1.29           O  
ATOM    246  CB  ARG A  15      30.474 -16.041 -11.607  1.00  1.29           C  
ATOM    247  CG  ARG A  15      31.074 -14.629 -11.533  1.00  1.29           C  
ATOM    248  CD  ARG A  15      32.503 -14.612 -11.970  1.00  1.29           C  
ATOM    249  NE  ARG A  15      33.364 -15.369 -11.074  1.00  1.29           N  
ATOM    250  CZ  ARG A  15      33.991 -14.873  -9.992  1.00  1.29           C  
ATOM    251  NH1 ARG A  15      33.875 -13.597  -9.680  1.00  1.29           N  
ATOM    252  NH2 ARG A  15      34.729 -15.675  -9.245  1.00  1.29           N  
ATOM    253  H   ARG A  15      29.426 -15.698  -9.286  1.00  1.29           H  
ATOM    254  HA  ARG A  15      28.494 -15.398 -11.998  1.00  1.29           H  
ATOM    255 1HB  ARG A  15      30.998 -16.662 -10.884  1.00  1.29           H  
ATOM    256 2HB  ARG A  15      30.684 -16.442 -12.599  1.00  1.29           H  
ATOM    257 1HG  ARG A  15      30.509 -13.961 -12.182  1.00  1.29           H  
ATOM    258 2HG  ARG A  15      31.024 -14.266 -10.506  1.00  1.29           H  
ATOM    259 1HD  ARG A  15      32.580 -15.054 -12.962  1.00  1.29           H  
ATOM    260 2HD  ARG A  15      32.862 -13.586 -12.001  1.00  1.29           H  
ATOM    261  HE  ARG A  15      33.473 -16.368 -11.261  1.00  1.29           H  
ATOM    262 1HH1 ARG A  15      33.311 -12.988 -10.254  1.00  1.29           H  
ATOM    263 2HH1 ARG A  15      34.349 -13.231  -8.867  1.00  1.29           H  
ATOM    264 1HH2 ARG A  15      34.814 -16.657  -9.493  1.00  1.29           H  
ATOM    265 2HH2 ARG A  15      35.204 -15.315  -8.434  1.00  1.29           H  
ATOM    266  N   ILE A  16      27.806 -17.572 -12.831  1.00  1.31           N  
ATOM    267  CA  ILE A  16      27.161 -18.757 -13.380  1.00  1.31           C  
ATOM    268  C   ILE A  16      27.929 -19.302 -14.557  1.00  1.31           C  
ATOM    269  O   ILE A  16      28.368 -18.531 -15.409  1.00  1.31           O  
ATOM    270  CB  ILE A  16      25.744 -18.422 -13.840  1.00  1.31           C  
ATOM    271  CG1 ILE A  16      24.919 -17.957 -12.650  1.00  1.31           C  
ATOM    272  CG2 ILE A  16      25.133 -19.627 -14.486  1.00  1.31           C  
ATOM    273  CD1 ILE A  16      23.607 -17.349 -13.029  1.00  1.31           C  
ATOM    274  H   ILE A  16      27.710 -16.713 -13.353  1.00  1.31           H  
ATOM    275  HA  ILE A  16      27.116 -19.523 -12.614  1.00  1.31           H  
ATOM    276  HB  ILE A  16      25.775 -17.605 -14.559  1.00  1.31           H  
ATOM    277 1HG1 ILE A  16      24.744 -18.797 -12.013  1.00  1.31           H  
ATOM    278 2HG1 ILE A  16      25.481 -17.215 -12.092  1.00  1.31           H  
ATOM    279 1HG2 ILE A  16      24.153 -19.368 -14.810  1.00  1.31           H  
ATOM    280 2HG2 ILE A  16      25.722 -19.920 -15.340  1.00  1.31           H  
ATOM    281 3HG2 ILE A  16      25.086 -20.451 -13.777  1.00  1.31           H  
ATOM    282 1HD1 ILE A  16      23.067 -17.040 -12.135  1.00  1.31           H  
ATOM    283 2HD1 ILE A  16      23.782 -16.475 -13.658  1.00  1.31           H  
ATOM    284 3HD1 ILE A  16      23.014 -18.065 -13.578  1.00  1.31           H  
ATOM    285  N   LYS A  17      28.139 -20.616 -14.588  1.00  1.37           N  
ATOM    286  CA  LYS A  17      28.893 -21.177 -15.695  1.00  1.37           C  
ATOM    287  C   LYS A  17      28.093 -22.041 -16.665  1.00  1.37           C  
ATOM    288  O   LYS A  17      28.193 -21.873 -17.883  1.00  1.37           O  
ATOM    289  CB  LYS A  17      30.055 -22.003 -15.164  1.00  1.37           C  
ATOM    290  CG  LYS A  17      30.950 -22.580 -16.248  1.00  1.37           C  
ATOM    291  CD  LYS A  17      32.153 -23.287 -15.663  1.00  1.37           C  
ATOM    292  CE  LYS A  17      32.965 -23.991 -16.748  1.00  1.37           C  
ATOM    293  NZ  LYS A  17      33.537 -23.032 -17.747  1.00  1.37           N  
ATOM    294  H   LYS A  17      27.747 -21.221 -13.864  1.00  1.37           H  
ATOM    295  HA  LYS A  17      29.307 -20.353 -16.272  1.00  1.37           H  
ATOM    296 1HB  LYS A  17      30.655 -21.394 -14.525  1.00  1.37           H  
ATOM    297 2HB  LYS A  17      29.672 -22.832 -14.564  1.00  1.37           H  
ATOM    298 1HG  LYS A  17      30.379 -23.288 -16.844  1.00  1.37           H  
ATOM    299 2HG  LYS A  17      31.290 -21.778 -16.901  1.00  1.37           H  
ATOM    300 1HD  LYS A  17      32.790 -22.572 -15.144  1.00  1.37           H  
ATOM    301 2HD  LYS A  17      31.808 -24.022 -14.945  1.00  1.37           H  
ATOM    302 1HE  LYS A  17      33.780 -24.524 -16.284  1.00  1.37           H  
ATOM    303 2HE  LYS A  17      32.322 -24.707 -17.263  1.00  1.37           H  
ATOM    304 1HZ  LYS A  17      34.066 -23.543 -18.439  1.00  1.37           H  
ATOM    305 2HZ  LYS A  17      32.787 -22.529 -18.201  1.00  1.37           H  
ATOM    306 3HZ  LYS A  17      34.145 -22.378 -17.277  1.00  1.37           H  
ATOM    307  N   MET A  18      27.299 -22.981 -16.165  1.00  1.45           N  
ATOM    308  CA  MET A  18      26.758 -23.955 -17.119  1.00  1.45           C  
ATOM    309  C   MET A  18      25.457 -23.576 -17.810  1.00  1.45           C  
ATOM    310  O   MET A  18      24.420 -24.203 -17.597  1.00  1.45           O  
ATOM    311  CB  MET A  18      26.621 -25.299 -16.443  1.00  1.45           C  
ATOM    312  CG  MET A  18      27.950 -25.825 -15.901  1.00  1.45           C  
ATOM    313  SD  MET A  18      29.176 -26.053 -17.181  1.00  1.45           S  
ATOM    314  CE  MET A  18      28.509 -27.480 -18.001  1.00  1.45           C  
ATOM    315  H   MET A  18      27.129 -23.051 -15.160  1.00  1.45           H  
ATOM    316  HA  MET A  18      27.499 -24.076 -17.909  1.00  1.45           H  
ATOM    317 1HB  MET A  18      25.900 -25.226 -15.643  1.00  1.45           H  
ATOM    318 2HB  MET A  18      26.240 -26.027 -17.160  1.00  1.45           H  
ATOM    319 1HG  MET A  18      28.349 -25.130 -15.161  1.00  1.45           H  
ATOM    320 2HG  MET A  18      27.787 -26.784 -15.414  1.00  1.45           H  
ATOM    321 1HE  MET A  18      29.158 -27.760 -18.831  1.00  1.45           H  
ATOM    322 2HE  MET A  18      28.446 -28.309 -17.293  1.00  1.45           H  
ATOM    323 3HE  MET A  18      27.512 -27.248 -18.380  1.00  1.45           H  
ATOM    324  N   VAL A  19      25.540 -22.585 -18.685  1.00  1.53           N  
ATOM    325  CA  VAL A  19      24.379 -22.118 -19.438  1.00  1.53           C  
ATOM    326  C   VAL A  19      24.547 -22.245 -20.941  1.00  1.53           C  
ATOM    327  O   VAL A  19      25.394 -21.592 -21.552  1.00  1.53           O  
ATOM    328  CB  VAL A  19      24.075 -20.654 -19.096  1.00  1.53           C  
ATOM    329  CG1 VAL A  19      22.901 -20.154 -19.924  1.00  1.53           C  
ATOM    330  CG2 VAL A  19      23.751 -20.565 -17.622  1.00  1.53           C  
ATOM    331  H   VAL A  19      26.455 -22.145 -18.785  1.00  1.53           H  
ATOM    332  HA  VAL A  19      23.519 -22.718 -19.140  1.00  1.53           H  
ATOM    333  HB  VAL A  19      24.944 -20.037 -19.325  1.00  1.53           H  
ATOM    334 1HG1 VAL A  19      22.692 -19.116 -19.669  1.00  1.53           H  
ATOM    335 2HG1 VAL A  19      23.144 -20.225 -20.986  1.00  1.53           H  
ATOM    336 3HG1 VAL A  19      22.035 -20.746 -19.728  1.00  1.53           H  
ATOM    337 1HG2 VAL A  19      23.535 -19.533 -17.348  1.00  1.53           H  
ATOM    338 2HG2 VAL A  19      22.883 -21.180 -17.407  1.00  1.53           H  
ATOM    339 3HG2 VAL A  19      24.593 -20.922 -17.050  1.00  1.53           H  
ATOM    340  N   GLU A  20      23.717 -23.088 -21.533  1.00  1.58           N  
ATOM    341  CA  GLU A  20      23.735 -23.311 -22.965  1.00  1.58           C  
ATOM    342  C   GLU A  20      22.774 -22.310 -23.630  1.00  1.58           C  
ATOM    343  O   GLU A  20      21.674 -22.123 -23.112  1.00  1.58           O  
ATOM    344  CB  GLU A  20      23.332 -24.757 -23.268  1.00  1.58           C  
ATOM    345  CG  GLU A  20      23.448 -25.163 -24.733  1.00  1.58           C  
ATOM    346  CD  GLU A  20      23.107 -26.619 -24.976  1.00  1.58           C  
ATOM    347  OE1 GLU A  20      22.704 -27.282 -24.046  1.00  1.58           O  
ATOM    348  OE2 GLU A  20      23.273 -27.074 -26.085  1.00  1.58           O  
ATOM    349  H   GLU A  20      23.053 -23.592 -20.961  1.00  1.58           H  
ATOM    350  HA  GLU A  20      24.751 -23.180 -23.314  1.00  1.58           H  
ATOM    351 1HB  GLU A  20      23.950 -25.436 -22.682  1.00  1.58           H  
ATOM    352 2HB  GLU A  20      22.297 -24.913 -22.965  1.00  1.58           H  
ATOM    353 1HG  GLU A  20      22.777 -24.543 -25.324  1.00  1.58           H  
ATOM    354 2HG  GLU A  20      24.464 -24.970 -25.070  1.00  1.58           H  
ATOM    355  N   PRO A  21      23.162 -21.597 -24.703  1.00  1.58           N  
ATOM    356  CA  PRO A  21      22.286 -20.727 -25.477  1.00  1.58           C  
ATOM    357  C   PRO A  21      21.122 -21.548 -26.014  1.00  1.58           C  
ATOM    358  O   PRO A  21      21.320 -22.691 -26.417  1.00  1.58           O  
ATOM    359  CB  PRO A  21      23.204 -20.254 -26.611  1.00  1.58           C  
ATOM    360  CG  PRO A  21      24.601 -20.342 -26.030  1.00  1.58           C  
ATOM    361  CD  PRO A  21      24.575 -21.562 -25.124  1.00  1.58           C  
ATOM    362  HA  PRO A  21      21.936 -19.897 -24.853  1.00  1.58           H  
ATOM    363 1HB  PRO A  21      23.066 -20.894 -27.494  1.00  1.58           H  
ATOM    364 2HB  PRO A  21      22.927 -19.232 -26.912  1.00  1.58           H  
ATOM    365 1HG  PRO A  21      25.343 -20.432 -26.839  1.00  1.58           H  
ATOM    366 2HG  PRO A  21      24.842 -19.419 -25.482  1.00  1.58           H  
ATOM    367 1HD  PRO A  21      24.846 -22.478 -25.669  1.00  1.58           H  
ATOM    368 2HD  PRO A  21      25.243 -21.350 -24.273  1.00  1.58           H  
ATOM    369  N   ILE A  22      19.926 -20.964 -26.068  1.00  1.52           N  
ATOM    370  CA  ILE A  22      18.780 -21.721 -26.565  1.00  1.52           C  
ATOM    371  C   ILE A  22      18.167 -21.099 -27.824  1.00  1.52           C  
ATOM    372  O   ILE A  22      17.901 -19.899 -27.879  1.00  1.52           O  
ATOM    373  CB  ILE A  22      17.704 -21.876 -25.477  1.00  1.52           C  
ATOM    374  CG1 ILE A  22      18.291 -22.598 -24.233  1.00  1.52           C  
ATOM    375  CG2 ILE A  22      16.595 -22.716 -26.039  1.00  1.52           C  
ATOM    376  CD1 ILE A  22      17.370 -22.572 -23.016  1.00  1.52           C  
ATOM    377  H   ILE A  22      19.803 -20.017 -25.740  1.00  1.52           H  
ATOM    378  HA  ILE A  22      19.117 -22.721 -26.828  1.00  1.52           H  
ATOM    379  HB  ILE A  22      17.316 -20.904 -25.169  1.00  1.52           H  
ATOM    380 1HG1 ILE A  22      18.497 -23.635 -24.493  1.00  1.52           H  
ATOM    381 2HG1 ILE A  22      19.224 -22.121 -23.948  1.00  1.52           H  
ATOM    382 1HG2 ILE A  22      15.839 -22.862 -25.289  1.00  1.52           H  
ATOM    383 2HG2 ILE A  22      16.160 -22.224 -26.899  1.00  1.52           H  
ATOM    384 3HG2 ILE A  22      16.980 -23.687 -26.336  1.00  1.52           H  
ATOM    385 1HD1 ILE A  22      17.846 -23.093 -22.186  1.00  1.52           H  
ATOM    386 2HD1 ILE A  22      17.171 -21.536 -22.730  1.00  1.52           H  
ATOM    387 3HD1 ILE A  22      16.426 -23.064 -23.265  1.00  1.52           H  
ATOM    388  N   ARG A  23      17.981 -21.935 -28.842  1.00  1.42           N  
ATOM    389  CA  ARG A  23      17.405 -21.546 -30.127  1.00  1.42           C  
ATOM    390  C   ARG A  23      15.889 -21.371 -30.093  1.00  1.42           C  
ATOM    391  O   ARG A  23      15.180 -22.165 -29.476  1.00  1.42           O  
ATOM    392  CB  ARG A  23      17.724 -22.592 -31.187  1.00  1.42           C  
ATOM    393  CG  ARG A  23      17.194 -22.268 -32.580  1.00  1.42           C  
ATOM    394  CD  ARG A  23      17.592 -23.272 -33.586  1.00  1.42           C  
ATOM    395  NE  ARG A  23      17.014 -22.964 -34.881  1.00  1.42           N  
ATOM    396  CZ  ARG A  23      17.089 -23.755 -35.967  1.00  1.42           C  
ATOM    397  NH1 ARG A  23      17.726 -24.903 -35.905  1.00  1.42           N  
ATOM    398  NH2 ARG A  23      16.518 -23.376 -37.095  1.00  1.42           N  
ATOM    399  H   ARG A  23      18.245 -22.901 -28.711  1.00  1.42           H  
ATOM    400  HA  ARG A  23      17.852 -20.597 -30.423  1.00  1.42           H  
ATOM    401 1HB  ARG A  23      18.803 -22.722 -31.261  1.00  1.42           H  
ATOM    402 2HB  ARG A  23      17.296 -23.551 -30.890  1.00  1.42           H  
ATOM    403 1HG  ARG A  23      16.106 -22.263 -32.560  1.00  1.42           H  
ATOM    404 2HG  ARG A  23      17.555 -21.291 -32.897  1.00  1.42           H  
ATOM    405 1HD  ARG A  23      18.677 -23.286 -33.687  1.00  1.42           H  
ATOM    406 2HD  ARG A  23      17.240 -24.256 -33.277  1.00  1.42           H  
ATOM    407  HE  ARG A  23      16.509 -22.089 -34.968  1.00  1.42           H  
ATOM    408 1HH1 ARG A  23      18.162 -25.194 -35.041  1.00  1.42           H  
ATOM    409 2HH1 ARG A  23      17.779 -25.495 -36.721  1.00  1.42           H  
ATOM    410 1HH2 ARG A  23      16.028 -22.492 -37.139  1.00  1.42           H  
ATOM    411 2HH2 ARG A  23      16.572 -23.967 -37.911  1.00  1.42           H  
ATOM    412  N   LEU A  24      15.399 -20.337 -30.770  1.00  1.30           N  
ATOM    413  CA  LEU A  24      13.962 -20.141 -30.925  1.00  1.30           C  
ATOM    414  C   LEU A  24      13.525 -20.695 -32.284  1.00  1.30           C  
ATOM    415  O   LEU A  24      14.070 -20.317 -33.323  1.00  1.30           O  
ATOM    416  CB  LEU A  24      13.596 -18.655 -30.794  1.00  1.30           C  
ATOM    417  CG  LEU A  24      12.104 -18.300 -30.966  1.00  1.30           C  
ATOM    418  CD1 LEU A  24      11.278 -18.960 -29.867  1.00  1.30           C  
ATOM    419  CD2 LEU A  24      11.947 -16.791 -30.862  1.00  1.30           C  
ATOM    420  H   LEU A  24      16.035 -19.691 -31.214  1.00  1.30           H  
ATOM    421  HA  LEU A  24      13.443 -20.694 -30.144  1.00  1.30           H  
ATOM    422 1HB  LEU A  24      13.907 -18.299 -29.821  1.00  1.30           H  
ATOM    423 2HB  LEU A  24      14.149 -18.100 -31.549  1.00  1.30           H  
ATOM    424  HG  LEU A  24      11.747 -18.658 -31.936  1.00  1.30           H  
ATOM    425 1HD1 LEU A  24      10.227 -18.699 -29.991  1.00  1.30           H  
ATOM    426 2HD1 LEU A  24      11.387 -20.040 -29.924  1.00  1.30           H  
ATOM    427 3HD1 LEU A  24      11.618 -18.607 -28.900  1.00  1.30           H  
ATOM    428 1HD2 LEU A  24      10.893 -16.530 -30.976  1.00  1.30           H  
ATOM    429 2HD2 LEU A  24      12.298 -16.458 -29.882  1.00  1.30           H  
ATOM    430 3HD2 LEU A  24      12.530 -16.308 -31.644  1.00  1.30           H  
ATOM    431  N   LEU A  25      12.586 -21.632 -32.267  1.00  1.18           N  
ATOM    432  CA  LEU A  25      12.102 -22.265 -33.489  1.00  1.18           C  
ATOM    433  C   LEU A  25      10.870 -21.570 -34.079  1.00  1.18           C  
ATOM    434  O   LEU A  25      10.130 -20.920 -33.343  1.00  1.18           O  
ATOM    435  CB  LEU A  25      11.757 -23.727 -33.223  1.00  1.18           C  
ATOM    436  CG  LEU A  25      12.898 -24.578 -32.768  1.00  1.18           C  
ATOM    437  CD1 LEU A  25      12.386 -25.975 -32.506  1.00  1.18           C  
ATOM    438  CD2 LEU A  25      13.973 -24.558 -33.842  1.00  1.18           C  
ATOM    439  H   LEU A  25      12.201 -21.914 -31.377  1.00  1.18           H  
ATOM    440  HA  LEU A  25      12.925 -22.246 -34.186  1.00  1.18           H  
ATOM    441 1HB  LEU A  25      10.990 -23.766 -32.453  1.00  1.18           H  
ATOM    442 2HB  LEU A  25      11.345 -24.170 -34.127  1.00  1.18           H  
ATOM    443  HG  LEU A  25      13.312 -24.187 -31.835  1.00  1.18           H  
ATOM    444 1HD1 LEU A  25      13.217 -26.600 -32.178  1.00  1.18           H  
ATOM    445 2HD1 LEU A  25      11.618 -25.944 -31.730  1.00  1.18           H  
ATOM    446 3HD1 LEU A  25      11.963 -26.386 -33.416  1.00  1.18           H  
ATOM    447 1HD2 LEU A  25      14.814 -25.176 -33.524  1.00  1.18           H  
ATOM    448 2HD2 LEU A  25      13.565 -24.949 -34.775  1.00  1.18           H  
ATOM    449 3HD2 LEU A  25      14.308 -23.534 -33.994  1.00  1.18           H  
ATOM    450  N   PRO A  26      10.634 -21.663 -35.404  1.00  1.08           N  
ATOM    451  CA  PRO A  26       9.420 -21.233 -36.080  1.00  1.08           C  
ATOM    452  C   PRO A  26       8.206 -21.954 -35.511  1.00  1.08           C  
ATOM    453  O   PRO A  26       8.276 -23.148 -35.191  1.00  1.08           O  
ATOM    454  CB  PRO A  26       9.669 -21.644 -37.537  1.00  1.08           C  
ATOM    455  CG  PRO A  26      11.173 -21.675 -37.674  1.00  1.08           C  
ATOM    456  CD  PRO A  26      11.687 -22.152 -36.328  1.00  1.08           C  
ATOM    457  HA  PRO A  26       9.313 -20.142 -35.981  1.00  1.08           H  
ATOM    458 1HB  PRO A  26       9.201 -22.620 -37.738  1.00  1.08           H  
ATOM    459 2HB  PRO A  26       9.196 -20.920 -38.216  1.00  1.08           H  
ATOM    460 1HG  PRO A  26      11.462 -22.346 -38.499  1.00  1.08           H  
ATOM    461 2HG  PRO A  26      11.547 -20.674 -37.937  1.00  1.08           H  
ATOM    462 1HD  PRO A  26      11.776 -23.248 -36.298  1.00  1.08           H  
ATOM    463 2HD  PRO A  26      12.641 -21.637 -36.165  1.00  1.08           H  
ATOM    464  N   ARG A  27       7.072 -21.260 -35.475  1.00  0.99           N  
ATOM    465  CA  ARG A  27       5.829 -21.830 -34.956  1.00  0.99           C  
ATOM    466  C   ARG A  27       5.457 -23.150 -35.624  1.00  0.99           C  
ATOM    467  O   ARG A  27       4.967 -24.066 -34.964  1.00  0.99           O  
ATOM    468  CB  ARG A  27       4.680 -20.851 -35.124  1.00  0.99           C  
ATOM    469  CG  ARG A  27       3.361 -21.311 -34.514  1.00  0.99           C  
ATOM    470  CD  ARG A  27       2.286 -20.301 -34.692  1.00  0.99           C  
ATOM    471  NE  ARG A  27       1.906 -20.167 -36.092  1.00  0.99           N  
ATOM    472  CZ  ARG A  27       1.203 -19.145 -36.615  1.00  0.99           C  
ATOM    473  NH1 ARG A  27       0.797 -18.154 -35.868  1.00  0.99           N  
ATOM    474  NH2 ARG A  27       0.915 -19.140 -37.904  1.00  0.99           N  
ATOM    475  H   ARG A  27       7.079 -20.294 -35.775  1.00  0.99           H  
ATOM    476  HA  ARG A  27       5.961 -22.016 -33.892  1.00  0.99           H  
ATOM    477 1HB  ARG A  27       4.942 -19.902 -34.664  1.00  0.99           H  
ATOM    478 2HB  ARG A  27       4.508 -20.670 -36.185  1.00  0.99           H  
ATOM    479 1HG  ARG A  27       3.045 -22.239 -34.992  1.00  0.99           H  
ATOM    480 2HG  ARG A  27       3.495 -21.484 -33.443  1.00  0.99           H  
ATOM    481 1HD  ARG A  27       1.420 -20.602 -34.120  1.00  0.99           H  
ATOM    482 2HD  ARG A  27       2.628 -19.330 -34.337  1.00  0.99           H  
ATOM    483  HE  ARG A  27       2.189 -20.905 -36.722  1.00  0.99           H  
ATOM    484 1HH1 ARG A  27       0.998 -18.138 -34.875  1.00  0.99           H  
ATOM    485 2HH1 ARG A  27       0.263 -17.409 -36.294  1.00  0.99           H  
ATOM    486 1HH2 ARG A  27       1.221 -19.901 -38.496  1.00  0.99           H  
ATOM    487 2HH2 ARG A  27       0.379 -18.377 -38.293  1.00  0.99           H  
ATOM    488  N   GLU A  28       5.681 -23.253 -36.931  1.00  0.91           N  
ATOM    489  CA  GLU A  28       5.324 -24.463 -37.663  1.00  0.91           C  
ATOM    490  C   GLU A  28       6.082 -25.693 -37.153  1.00  0.91           C  
ATOM    491  O   GLU A  28       5.533 -26.802 -37.144  1.00  0.91           O  
ATOM    492  CB  GLU A  28       5.579 -24.261 -39.155  1.00  0.91           C  
ATOM    493  CG  GLU A  28       4.620 -23.265 -39.811  1.00  0.91           C  
ATOM    494  CD  GLU A  28       4.913 -23.012 -41.272  1.00  0.91           C  
ATOM    495  OE1 GLU A  28       5.917 -23.482 -41.753  1.00  0.91           O  
ATOM    496  OE2 GLU A  28       4.126 -22.344 -41.903  1.00  0.91           O  
ATOM    497  H   GLU A  28       6.100 -22.477 -37.422  1.00  0.91           H  
ATOM    498  HA  GLU A  28       4.259 -24.644 -37.519  1.00  0.91           H  
ATOM    499 1HB  GLU A  28       6.598 -23.901 -39.304  1.00  0.91           H  
ATOM    500 2HB  GLU A  28       5.488 -25.215 -39.674  1.00  0.91           H  
ATOM    501 1HG  GLU A  28       3.605 -23.648 -39.719  1.00  0.91           H  
ATOM    502 2HG  GLU A  28       4.672 -22.323 -39.266  1.00  0.91           H  
ATOM    503  N   GLU A  29       7.349 -25.510 -36.755  1.00  0.85           N  
ATOM    504  CA  GLU A  29       8.126 -26.635 -36.263  1.00  0.85           C  
ATOM    505  C   GLU A  29       7.633 -26.962 -34.878  1.00  0.85           C  
ATOM    506  O   GLU A  29       7.529 -28.134 -34.511  1.00  0.85           O  
ATOM    507  CB  GLU A  29       9.629 -26.366 -36.229  1.00  0.85           C  
ATOM    508  CG  GLU A  29      10.464 -27.591 -35.754  1.00  0.85           C  
ATOM    509  CD  GLU A  29      10.434 -28.775 -36.718  1.00  0.85           C  
ATOM    510  OE1 GLU A  29      10.260 -28.540 -37.890  1.00  0.85           O  
ATOM    511  OE2 GLU A  29      10.550 -29.919 -36.280  1.00  0.85           O  
ATOM    512  H   GLU A  29       7.748 -24.578 -36.721  1.00  0.85           H  
ATOM    513  HA  GLU A  29       7.947 -27.497 -36.905  1.00  0.85           H  
ATOM    514 1HB  GLU A  29       9.974 -26.076 -37.221  1.00  0.85           H  
ATOM    515 2HB  GLU A  29       9.832 -25.531 -35.555  1.00  0.85           H  
ATOM    516 1HG  GLU A  29      11.498 -27.273 -35.629  1.00  0.85           H  
ATOM    517 2HG  GLU A  29      10.090 -27.909 -34.780  1.00  0.85           H  
ATOM    518  N   ARG A  30       7.325 -25.917 -34.097  1.00  0.80           N  
ATOM    519  CA  ARG A  30       6.849 -26.160 -32.747  1.00  0.80           C  
ATOM    520  C   ARG A  30       5.557 -26.964 -32.800  1.00  0.80           C  
ATOM    521  O   ARG A  30       5.380 -27.920 -32.044  1.00  0.80           O  
ATOM    522  CB  ARG A  30       6.597 -24.865 -31.980  1.00  0.80           C  
ATOM    523  CG  ARG A  30       7.835 -24.092 -31.582  1.00  0.80           C  
ATOM    524  CD  ARG A  30       7.513 -23.083 -30.534  1.00  0.80           C  
ATOM    525  NE  ARG A  30       6.632 -21.974 -30.945  1.00  0.80           N  
ATOM    526  CZ  ARG A  30       7.043 -20.794 -31.424  1.00  0.80           C  
ATOM    527  NH1 ARG A  30       8.310 -20.551 -31.560  1.00  0.80           N  
ATOM    528  NH2 ARG A  30       6.136 -19.891 -31.731  1.00  0.80           N  
ATOM    529  H   ARG A  30       7.442 -24.964 -34.448  1.00  0.80           H  
ATOM    530  HA  ARG A  30       7.603 -26.736 -32.208  1.00  0.80           H  
ATOM    531 1HB  ARG A  30       5.985 -24.205 -32.583  1.00  0.80           H  
ATOM    532 2HB  ARG A  30       6.037 -25.075 -31.077  1.00  0.80           H  
ATOM    533 1HG  ARG A  30       8.583 -24.781 -31.184  1.00  0.80           H  
ATOM    534 2HG  ARG A  30       8.239 -23.573 -32.458  1.00  0.80           H  
ATOM    535 1HD  ARG A  30       7.024 -23.610 -29.720  1.00  0.80           H  
ATOM    536 2HD  ARG A  30       8.445 -22.654 -30.178  1.00  0.80           H  
ATOM    537  HE  ARG A  30       5.618 -22.080 -30.855  1.00  0.80           H  
ATOM    538 1HH1 ARG A  30       8.970 -21.262 -31.298  1.00  0.80           H  
ATOM    539 2HH1 ARG A  30       8.624 -19.664 -31.923  1.00  0.80           H  
ATOM    540 1HH2 ARG A  30       5.147 -20.134 -31.574  1.00  0.80           H  
ATOM    541 2HH2 ARG A  30       6.404 -18.982 -32.072  1.00  0.80           H  
ATOM    542  N   LEU A  31       4.676 -26.635 -33.739  1.00  0.77           N  
ATOM    543  CA  LEU A  31       3.444 -27.385 -33.851  1.00  0.77           C  
ATOM    544  C   LEU A  31       3.744 -28.821 -34.217  1.00  0.77           C  
ATOM    545  O   LEU A  31       3.200 -29.742 -33.608  1.00  0.77           O  
ATOM    546  CB  LEU A  31       2.489 -26.757 -34.858  1.00  0.77           C  
ATOM    547  CG  LEU A  31       1.173 -27.514 -35.021  1.00  0.77           C  
ATOM    548  CD1 LEU A  31       0.446 -27.569 -33.666  1.00  0.77           C  
ATOM    549  CD2 LEU A  31       0.328 -26.826 -36.061  1.00  0.77           C  
ATOM    550  H   LEU A  31       4.850 -25.834 -34.346  1.00  0.77           H  
ATOM    551  HA  LEU A  31       2.960 -27.401 -32.888  1.00  0.77           H  
ATOM    552 1HB  LEU A  31       2.267 -25.737 -34.546  1.00  0.77           H  
ATOM    553 2HB  LEU A  31       2.986 -26.721 -35.830  1.00  0.77           H  
ATOM    554  HG  LEU A  31       1.381 -28.533 -35.340  1.00  0.77           H  
ATOM    555 1HD1 LEU A  31      -0.489 -28.117 -33.769  1.00  0.77           H  
ATOM    556 2HD1 LEU A  31       1.081 -28.075 -32.945  1.00  0.77           H  
ATOM    557 3HD1 LEU A  31       0.235 -26.559 -33.321  1.00  0.77           H  
ATOM    558 1HD2 LEU A  31      -0.610 -27.367 -36.183  1.00  0.77           H  
ATOM    559 2HD2 LEU A  31       0.122 -25.810 -35.743  1.00  0.77           H  
ATOM    560 3HD2 LEU A  31       0.867 -26.810 -37.008  1.00  0.77           H  
ATOM    561  N   ALA A  32       4.622 -29.040 -35.193  1.00  0.74           N  
ATOM    562  CA  ALA A  32       4.926 -30.411 -35.553  1.00  0.74           C  
ATOM    563  C   ALA A  32       5.476 -31.189 -34.356  1.00  0.74           C  
ATOM    564  O   ALA A  32       5.090 -32.339 -34.131  1.00  0.74           O  
ATOM    565  CB  ALA A  32       5.947 -30.431 -36.675  1.00  0.74           C  
ATOM    566  H   ALA A  32       5.056 -28.266 -35.699  1.00  0.74           H  
ATOM    567  HA  ALA A  32       4.003 -30.888 -35.882  1.00  0.74           H  
ATOM    568 1HB  ALA A  32       6.158 -31.458 -36.957  1.00  0.74           H  
ATOM    569 2HB  ALA A  32       5.551 -29.888 -37.533  1.00  0.74           H  
ATOM    570 3HB  ALA A  32       6.868 -29.949 -36.337  1.00  0.74           H  
ATOM    571  N   ALA A  33       6.347 -30.553 -33.562  1.00  0.73           N  
ATOM    572  CA  ALA A  33       6.931 -31.205 -32.395  1.00  0.73           C  
ATOM    573  C   ALA A  33       5.871 -31.561 -31.377  1.00  0.73           C  
ATOM    574  O   ALA A  33       5.870 -32.654 -30.797  1.00  0.73           O  
ATOM    575  CB  ALA A  33       7.959 -30.293 -31.761  1.00  0.73           C  
ATOM    576  H   ALA A  33       6.632 -29.600 -33.793  1.00  0.73           H  
ATOM    577  HA  ALA A  33       7.406 -32.122 -32.720  1.00  0.73           H  
ATOM    578 1HB  ALA A  33       8.410 -30.791 -30.912  1.00  0.73           H  
ATOM    579 2HB  ALA A  33       8.730 -30.051 -32.489  1.00  0.73           H  
ATOM    580 3HB  ALA A  33       7.481 -29.373 -31.427  1.00  0.73           H  
ATOM    581  N   LEU A  34       4.937 -30.646 -31.192  1.00  0.72           N  
ATOM    582  CA  LEU A  34       3.867 -30.811 -30.241  1.00  0.72           C  
ATOM    583  C   LEU A  34       3.030 -32.002 -30.642  1.00  0.72           C  
ATOM    584  O   LEU A  34       2.694 -32.850 -29.812  1.00  0.72           O  
ATOM    585  CB  LEU A  34       3.032 -29.562 -30.224  1.00  0.72           C  
ATOM    586  CG  LEU A  34       1.975 -29.532 -29.302  1.00  0.72           C  
ATOM    587  CD1 LEU A  34       2.535 -29.592 -27.860  1.00  0.72           C  
ATOM    588  CD2 LEU A  34       1.242 -28.338 -29.562  1.00  0.72           C  
ATOM    589  H   LEU A  34       4.996 -29.766 -31.707  1.00  0.72           H  
ATOM    590  HA  LEU A  34       4.266 -30.984 -29.253  1.00  0.72           H  
ATOM    591 1HB  LEU A  34       3.679 -28.715 -30.027  1.00  0.72           H  
ATOM    592 2HB  LEU A  34       2.599 -29.427 -31.207  1.00  0.72           H  
ATOM    593  HG  LEU A  34       1.341 -30.387 -29.466  1.00  0.72           H  
ATOM    594 1HD1 LEU A  34       1.719 -29.559 -27.143  1.00  0.72           H  
ATOM    595 2HD1 LEU A  34       3.102 -30.514 -27.720  1.00  0.72           H  
ATOM    596 3HD1 LEU A  34       3.189 -28.740 -27.692  1.00  0.72           H  
ATOM    597 1HD2 LEU A  34       0.418 -28.272 -28.936  1.00  0.72           H  
ATOM    598 2HD2 LEU A  34       1.901 -27.509 -29.394  1.00  0.72           H  
ATOM    599 3HD2 LEU A  34       0.899 -28.349 -30.590  1.00  0.72           H  
ATOM    600  N   GLN A  35       2.720 -32.090 -31.930  1.00  0.72           N  
ATOM    601  CA  GLN A  35       1.929 -33.190 -32.439  1.00  0.72           C  
ATOM    602  C   GLN A  35       2.672 -34.519 -32.278  1.00  0.72           C  
ATOM    603  O   GLN A  35       2.076 -35.512 -31.857  1.00  0.72           O  
ATOM    604  CB  GLN A  35       1.570 -32.904 -33.890  1.00  0.72           C  
ATOM    605  CG  GLN A  35       0.609 -31.754 -33.987  1.00  0.72           C  
ATOM    606  CD  GLN A  35       0.320 -31.284 -35.364  1.00  0.72           C  
ATOM    607  OE1 GLN A  35       1.039 -31.526 -36.343  1.00  0.72           O  
ATOM    608  NE2 GLN A  35      -0.785 -30.573 -35.448  1.00  0.72           N  
ATOM    609  H   GLN A  35       3.027 -31.353 -32.569  1.00  0.72           H  
ATOM    610  HA  GLN A  35       1.006 -33.244 -31.862  1.00  0.72           H  
ATOM    611 1HB  GLN A  35       2.472 -32.647 -34.446  1.00  0.72           H  
ATOM    612 2HB  GLN A  35       1.127 -33.783 -34.348  1.00  0.72           H  
ATOM    613 1HG  GLN A  35      -0.324 -32.081 -33.558  1.00  0.72           H  
ATOM    614 2HG  GLN A  35       0.999 -30.914 -33.413  1.00  0.72           H  
ATOM    615 1HE2 GLN A  35      -1.082 -30.196 -36.325  1.00  0.72           H  
ATOM    616 2HE2 GLN A  35      -1.317 -30.417 -34.604  1.00  0.72           H  
ATOM    617  N   ARG A  36       3.997 -34.528 -32.506  1.00  0.72           N  
ATOM    618  CA  ARG A  36       4.790 -35.754 -32.339  1.00  0.72           C  
ATOM    619  C   ARG A  36       4.698 -36.245 -30.892  1.00  0.72           C  
ATOM    620  O   ARG A  36       4.623 -37.453 -30.621  1.00  0.72           O  
ATOM    621  CB  ARG A  36       6.270 -35.533 -32.688  1.00  0.72           C  
ATOM    622  CG  ARG A  36       6.607 -35.360 -34.189  1.00  0.72           C  
ATOM    623  CD  ARG A  36       8.104 -35.460 -34.476  1.00  0.72           C  
ATOM    624  NE  ARG A  36       8.927 -34.334 -33.936  1.00  0.72           N  
ATOM    625  CZ  ARG A  36       9.208 -33.181 -34.611  1.00  0.72           C  
ATOM    626  NH1 ARG A  36       8.731 -32.994 -35.818  1.00  0.72           N  
ATOM    627  NH2 ARG A  36       9.979 -32.233 -34.067  1.00  0.72           N  
ATOM    628  H   ARG A  36       4.452 -33.682 -32.855  1.00  0.72           H  
ATOM    629  HA  ARG A  36       4.387 -36.521 -32.997  1.00  0.72           H  
ATOM    630 1HB  ARG A  36       6.627 -34.643 -32.179  1.00  0.72           H  
ATOM    631 2HB  ARG A  36       6.854 -36.372 -32.316  1.00  0.72           H  
ATOM    632 1HG  ARG A  36       6.099 -36.136 -34.760  1.00  0.72           H  
ATOM    633 2HG  ARG A  36       6.271 -34.395 -34.529  1.00  0.72           H  
ATOM    634 1HD  ARG A  36       8.481 -36.385 -34.042  1.00  0.72           H  
ATOM    635 2HD  ARG A  36       8.249 -35.491 -35.554  1.00  0.72           H  
ATOM    636  HE  ARG A  36       9.319 -34.437 -33.006  1.00  0.72           H  
ATOM    637 1HH1 ARG A  36       8.151 -33.698 -36.250  1.00  0.72           H  
ATOM    638 2HH1 ARG A  36       8.954 -32.130 -36.314  1.00  0.72           H  
ATOM    639 1HH2 ARG A  36      10.376 -32.351 -33.117  1.00  0.72           H  
ATOM    640 2HH2 ARG A  36      10.186 -31.375 -34.617  1.00  0.72           H  
ATOM    641  N   ALA A  37       4.667 -35.283 -29.971  1.00  0.71           N  
ATOM    642  CA  ALA A  37       4.593 -35.508 -28.536  1.00  0.71           C  
ATOM    643  C   ALA A  37       3.174 -35.779 -28.038  1.00  0.71           C  
ATOM    644  O   ALA A  37       2.966 -35.925 -26.835  1.00  0.71           O  
ATOM    645  CB  ALA A  37       5.148 -34.308 -27.806  1.00  0.71           C  
ATOM    646  H   ALA A  37       4.755 -34.316 -30.289  1.00  0.71           H  
ATOM    647  HA  ALA A  37       5.203 -36.378 -28.302  1.00  0.71           H  
ATOM    648 1HB  ALA A  37       5.128 -34.484 -26.740  1.00  0.71           H  
ATOM    649 2HB  ALA A  37       6.172 -34.138 -28.128  1.00  0.71           H  
ATOM    650 3HB  ALA A  37       4.547 -33.431 -28.036  1.00  0.71           H  
ATOM    651  N   GLY A  38       2.169 -35.771 -28.911  1.00  0.71           N  
ATOM    652  CA  GLY A  38       0.815 -36.030 -28.443  1.00  0.71           C  
ATOM    653  C   GLY A  38       0.280 -34.869 -27.628  1.00  0.71           C  
ATOM    654  O   GLY A  38      -0.452 -35.056 -26.659  1.00  0.71           O  
ATOM    655  H   GLY A  38       2.330 -35.631 -29.907  1.00  0.71           H  
ATOM    656 1HA  GLY A  38       0.166 -36.202 -29.301  1.00  0.71           H  
ATOM    657 2HA  GLY A  38       0.804 -36.936 -27.843  1.00  0.71           H  
ATOM    658  N   TYR A  39       0.752 -33.662 -27.916  1.00  0.71           N  
ATOM    659  CA  TYR A  39       0.344 -32.478 -27.172  1.00  0.71           C  
ATOM    660  C   TYR A  39       0.665 -32.574 -25.671  1.00  0.71           C  
ATOM    661  O   TYR A  39       0.128 -31.819 -24.863  1.00  0.71           O  
ATOM    662  CB  TYR A  39      -1.132 -32.178 -27.448  1.00  0.71           C  
ATOM    663  CG  TYR A  39      -1.417 -31.764 -28.891  1.00  0.71           C  
ATOM    664  CD1 TYR A  39      -1.736 -32.701 -29.865  1.00  0.71           C  
ATOM    665  CD2 TYR A  39      -1.428 -30.432 -29.210  1.00  0.71           C  
ATOM    666  CE1 TYR A  39      -2.034 -32.284 -31.162  1.00  0.71           C  
ATOM    667  CE2 TYR A  39      -1.725 -30.000 -30.494  1.00  0.71           C  
ATOM    668  CZ  TYR A  39      -2.029 -30.913 -31.474  1.00  0.71           C  
ATOM    669  OH  TYR A  39      -2.367 -30.472 -32.761  1.00  0.71           O  
ATOM    670  H   TYR A  39       1.398 -33.542 -28.694  1.00  0.71           H  
ATOM    671  HA  TYR A  39       0.907 -31.652 -27.559  1.00  0.71           H  
ATOM    672 1HB  TYR A  39      -1.741 -33.036 -27.223  1.00  0.71           H  
ATOM    673 2HB  TYR A  39      -1.464 -31.373 -26.793  1.00  0.71           H  
ATOM    674  HD1 TYR A  39      -1.752 -33.763 -29.617  1.00  0.71           H  
ATOM    675  HD2 TYR A  39      -1.205 -29.715 -28.439  1.00  0.71           H  
ATOM    676  HE1 TYR A  39      -2.286 -33.021 -31.924  1.00  0.71           H  
ATOM    677  HE2 TYR A  39      -1.730 -28.934 -30.723  1.00  0.71           H  
ATOM    678  HH  TYR A  39      -2.863 -31.163 -33.213  1.00  0.71           H  
ATOM    679  N   ASN A  40       1.597 -33.467 -25.319  1.00  0.71           N  
ATOM    680  CA  ASN A  40       2.157 -33.619 -23.990  1.00  0.71           C  
ATOM    681  C   ASN A  40       3.457 -32.864 -23.936  1.00  0.71           C  
ATOM    682  O   ASN A  40       4.429 -33.261 -24.573  1.00  0.71           O  
ATOM    683  CB  ASN A  40       2.390 -35.068 -23.636  1.00  0.71           C  
ATOM    684  CG  ASN A  40       2.993 -35.256 -22.237  1.00  0.71           C  
ATOM    685  OD1 ASN A  40       3.259 -34.286 -21.497  1.00  0.71           O  
ATOM    686  ND2 ASN A  40       3.257 -36.496 -21.906  1.00  0.71           N  
ATOM    687  H   ASN A  40       1.954 -34.111 -26.024  1.00  0.71           H  
ATOM    688  HA  ASN A  40       1.477 -33.173 -23.261  1.00  0.71           H  
ATOM    689 1HB  ASN A  40       1.444 -35.607 -23.690  1.00  0.71           H  
ATOM    690 2HB  ASN A  40       3.059 -35.517 -24.363  1.00  0.71           H  
ATOM    691 1HD2 ASN A  40       3.700 -36.731 -21.022  1.00  0.71           H  
ATOM    692 2HD2 ASN A  40       3.039 -37.236 -22.547  1.00  0.71           H  
ATOM    693  N   LEU A  41       3.518 -31.776 -23.202  1.00  0.72           N  
ATOM    694  CA  LEU A  41       4.746 -31.003 -23.225  1.00  0.72           C  
ATOM    695  C   LEU A  41       5.957 -31.783 -22.701  1.00  0.72           C  
ATOM    696  O   LEU A  41       7.095 -31.506 -23.088  1.00  0.72           O  
ATOM    697  CB  LEU A  41       4.594 -29.724 -22.437  1.00  0.72           C  
ATOM    698  CG  LEU A  41       3.627 -28.734 -23.012  1.00  0.72           C  
ATOM    699  CD1 LEU A  41       3.611 -27.580 -22.122  1.00  0.72           C  
ATOM    700  CD2 LEU A  41       4.006 -28.367 -24.431  1.00  0.72           C  
ATOM    701  H   LEU A  41       2.712 -31.469 -22.664  1.00  0.72           H  
ATOM    702  HA  LEU A  41       4.943 -30.736 -24.259  1.00  0.72           H  
ATOM    703 1HB  LEU A  41       4.256 -29.974 -21.429  1.00  0.72           H  
ATOM    704 2HB  LEU A  41       5.552 -29.240 -22.358  1.00  0.72           H  
ATOM    705  HG  LEU A  41       2.618 -29.164 -23.016  1.00  0.72           H  
ATOM    706 1HD1 LEU A  41       2.919 -26.875 -22.499  1.00  0.72           H  
ATOM    707 2HD1 LEU A  41       3.317 -27.902 -21.124  1.00  0.72           H  
ATOM    708 3HD1 LEU A  41       4.593 -27.137 -22.083  1.00  0.72           H  
ATOM    709 1HD2 LEU A  41       3.298 -27.657 -24.821  1.00  0.72           H  
ATOM    710 2HD2 LEU A  41       4.988 -27.936 -24.451  1.00  0.72           H  
ATOM    711 3HD2 LEU A  41       3.988 -29.264 -25.046  1.00  0.72           H  
ATOM    712  N   PHE A  42       5.729 -32.808 -21.872  1.00  0.74           N  
ATOM    713  CA  PHE A  42       6.841 -33.577 -21.328  1.00  0.74           C  
ATOM    714  C   PHE A  42       7.376 -34.570 -22.359  1.00  0.74           C  
ATOM    715  O   PHE A  42       8.398 -35.220 -22.134  1.00  0.74           O  
ATOM    716  CB  PHE A  42       6.423 -34.305 -20.046  1.00  0.74           C  
ATOM    717  CG  PHE A  42       6.264 -33.374 -18.876  1.00  0.74           C  
ATOM    718  CD1 PHE A  42       5.066 -32.736 -18.639  1.00  0.74           C  
ATOM    719  CD2 PHE A  42       7.328 -33.130 -18.012  1.00  0.74           C  
ATOM    720  CE1 PHE A  42       4.930 -31.877 -17.572  1.00  0.74           C  
ATOM    721  CE2 PHE A  42       7.188 -32.271 -16.941  1.00  0.74           C  
ATOM    722  CZ  PHE A  42       5.992 -31.647 -16.726  1.00  0.74           C  
ATOM    723  H   PHE A  42       4.777 -33.071 -21.619  1.00  0.74           H  
ATOM    724  HA  PHE A  42       7.647 -32.887 -21.076  1.00  0.74           H  
ATOM    725 1HB  PHE A  42       5.475 -34.817 -20.205  1.00  0.74           H  
ATOM    726 2HB  PHE A  42       7.159 -35.064 -19.789  1.00  0.74           H  
ATOM    727  HD1 PHE A  42       4.220 -32.921 -19.307  1.00  0.74           H  
ATOM    728  HD2 PHE A  42       8.284 -33.624 -18.188  1.00  0.74           H  
ATOM    729  HE1 PHE A  42       3.978 -31.382 -17.398  1.00  0.74           H  
ATOM    730  HE2 PHE A  42       8.029 -32.083 -16.268  1.00  0.74           H  
ATOM    731  HZ  PHE A  42       5.882 -30.972 -15.884  1.00  0.74           H  
ATOM    732  N   GLY A  43       6.687 -34.678 -23.501  1.00  0.78           N  
ATOM    733  CA  GLY A  43       7.110 -35.528 -24.596  1.00  0.78           C  
ATOM    734  C   GLY A  43       7.993 -34.746 -25.580  1.00  0.78           C  
ATOM    735  O   GLY A  43       8.471 -35.307 -26.568  1.00  0.78           O  
ATOM    736  H   GLY A  43       5.848 -34.123 -23.649  1.00  0.78           H  
ATOM    737 1HA  GLY A  43       7.658 -36.386 -24.207  1.00  0.78           H  
ATOM    738 2HA  GLY A  43       6.231 -35.910 -25.113  1.00  0.78           H  
ATOM    739  N   LEU A  44       8.205 -33.451 -25.308  1.00  0.82           N  
ATOM    740  CA  LEU A  44       9.015 -32.587 -26.169  1.00  0.82           C  
ATOM    741  C   LEU A  44      10.479 -32.584 -25.737  1.00  0.82           C  
ATOM    742  O   LEU A  44      10.802 -32.680 -24.544  1.00  0.82           O  
ATOM    743  CB  LEU A  44       8.433 -31.164 -26.184  1.00  0.82           C  
ATOM    744  CG  LEU A  44       7.077 -31.034 -26.777  1.00  0.82           C  
ATOM    745  CD1 LEU A  44       6.559 -29.668 -26.554  1.00  0.82           C  
ATOM    746  CD2 LEU A  44       7.210 -31.258 -28.210  1.00  0.82           C  
ATOM    747  H   LEU A  44       7.788 -33.031 -24.480  1.00  0.82           H  
ATOM    748  HA  LEU A  44       8.969 -32.972 -27.188  1.00  0.82           H  
ATOM    749 1HB  LEU A  44       8.339 -30.816 -25.206  1.00  0.82           H  
ATOM    750 2HB  LEU A  44       9.118 -30.509 -26.735  1.00  0.82           H  
ATOM    751  HG  LEU A  44       6.389 -31.759 -26.331  1.00  0.82           H  
ATOM    752 1HD1 LEU A  44       5.579 -29.565 -27.017  1.00  0.82           H  
ATOM    753 2HD1 LEU A  44       6.485 -29.484 -25.495  1.00  0.82           H  
ATOM    754 3HD1 LEU A  44       7.246 -28.973 -26.991  1.00  0.82           H  
ATOM    755 1HD2 LEU A  44       6.274 -31.158 -28.654  1.00  0.82           H  
ATOM    756 2HD2 LEU A  44       7.895 -30.515 -28.624  1.00  0.82           H  
ATOM    757 3HD2 LEU A  44       7.604 -32.256 -28.403  1.00  0.82           H  
ATOM    758  N   ARG A  45      11.380 -32.449 -26.706  1.00  0.85           N  
ATOM    759  CA  ARG A  45      12.809 -32.416 -26.392  1.00  0.85           C  
ATOM    760  C   ARG A  45      13.215 -31.024 -25.926  1.00  0.85           C  
ATOM    761  O   ARG A  45      12.616 -30.031 -26.326  1.00  0.85           O  
ATOM    762  CB  ARG A  45      13.654 -32.815 -27.600  1.00  0.85           C  
ATOM    763  CG  ARG A  45      13.475 -34.253 -28.087  1.00  0.85           C  
ATOM    764  CD  ARG A  45      14.318 -34.543 -29.305  1.00  0.85           C  
ATOM    765  NE  ARG A  45      13.864 -33.809 -30.488  1.00  0.85           N  
ATOM    766  CZ  ARG A  45      14.551 -33.665 -31.633  1.00  0.85           C  
ATOM    767  NH1 ARG A  45      15.750 -34.194 -31.786  1.00  0.85           N  
ATOM    768  NH2 ARG A  45      13.987 -32.975 -32.600  1.00  0.85           N  
ATOM    769  H   ARG A  45      11.064 -32.339 -27.678  1.00  0.85           H  
ATOM    770  HA  ARG A  45      13.004 -33.124 -25.586  1.00  0.85           H  
ATOM    771 1HB  ARG A  45      13.415 -32.162 -28.431  1.00  0.85           H  
ATOM    772 2HB  ARG A  45      14.709 -32.672 -27.370  1.00  0.85           H  
ATOM    773 1HG  ARG A  45      13.751 -34.947 -27.295  1.00  0.85           H  
ATOM    774 2HG  ARG A  45      12.426 -34.404 -28.357  1.00  0.85           H  
ATOM    775 1HD  ARG A  45      15.350 -34.257 -29.105  1.00  0.85           H  
ATOM    776 2HD  ARG A  45      14.274 -35.608 -29.529  1.00  0.85           H  
ATOM    777  HE  ARG A  45      12.935 -33.372 -30.473  1.00  0.85           H  
ATOM    778 1HH1 ARG A  45      16.171 -34.718 -31.032  1.00  0.85           H  
ATOM    779 2HH1 ARG A  45      16.247 -34.071 -32.656  1.00  0.85           H  
ATOM    780 1HH2 ARG A  45      13.051 -32.582 -32.417  1.00  0.85           H  
ATOM    781 2HH2 ARG A  45      14.458 -32.835 -33.479  1.00  0.85           H  
ATOM    782  N   SER A  46      14.275 -30.923 -25.128  1.00  0.87           N  
ATOM    783  CA  SER A  46      14.737 -29.599 -24.696  1.00  0.87           C  
ATOM    784  C   SER A  46      15.192 -28.711 -25.863  1.00  0.87           C  
ATOM    785  O   SER A  46      15.119 -27.487 -25.799  1.00  0.87           O  
ATOM    786  CB  SER A  46      15.853 -29.748 -23.686  1.00  0.87           C  
ATOM    787  OG  SER A  46      16.987 -30.334 -24.269  1.00  0.87           O  
ATOM    788  H   SER A  46      14.755 -31.753 -24.808  1.00  0.87           H  
ATOM    789  HA  SER A  46      13.904 -29.104 -24.196  1.00  0.87           H  
ATOM    790 1HB  SER A  46      16.112 -28.767 -23.289  1.00  0.87           H  
ATOM    791 2HB  SER A  46      15.511 -30.358 -22.851  1.00  0.87           H  
ATOM    792  HG  SER A  46      17.265 -29.742 -24.995  1.00  0.87           H  
ATOM    793  N   ASP A  47      15.549 -29.325 -26.981  1.00  0.88           N  
ATOM    794  CA  ASP A  47      16.003 -28.580 -28.146  1.00  0.88           C  
ATOM    795  C   ASP A  47      14.831 -28.002 -28.945  1.00  0.88           C  
ATOM    796  O   ASP A  47      15.031 -27.268 -29.913  1.00  0.88           O  
ATOM    797  CB  ASP A  47      16.832 -29.487 -29.046  1.00  0.88           C  
ATOM    798  CG  ASP A  47      18.137 -29.905 -28.390  1.00  0.88           C  
ATOM    799  OD1 ASP A  47      18.481 -29.336 -27.376  1.00  0.88           O  
ATOM    800  OD2 ASP A  47      18.773 -30.795 -28.896  1.00  0.88           O  
ATOM    801  H   ASP A  47      15.551 -30.332 -27.002  1.00  0.88           H  
ATOM    802  HA  ASP A  47      16.624 -27.752 -27.808  1.00  0.88           H  
ATOM    803 1HB  ASP A  47      16.255 -30.378 -29.295  1.00  0.88           H  
ATOM    804 2HB  ASP A  47      17.057 -28.968 -29.979  1.00  0.88           H  
ATOM    805  N   GLU A  48      13.610 -28.384 -28.571  1.00  0.87           N  
ATOM    806  CA  GLU A  48      12.402 -27.937 -29.239  1.00  0.87           C  
ATOM    807  C   GLU A  48      11.721 -26.783 -28.501  1.00  0.87           C  
ATOM    808  O   GLU A  48      10.658 -26.314 -28.919  1.00  0.87           O  
ATOM    809  CB  GLU A  48      11.449 -29.123 -29.396  1.00  0.87           C  
ATOM    810  CG  GLU A  48      11.987 -30.228 -30.339  1.00  0.87           C  
ATOM    811  CD  GLU A  48      11.186 -31.517 -30.305  1.00  0.87           C  
ATOM    812  OE1 GLU A  48      10.407 -31.676 -29.400  1.00  0.87           O  
ATOM    813  OE2 GLU A  48      11.381 -32.360 -31.166  1.00  0.87           O  
ATOM    814  H   GLU A  48      13.491 -28.986 -27.761  1.00  0.87           H  
ATOM    815  HA  GLU A  48      12.673 -27.596 -30.226  1.00  0.87           H  
ATOM    816 1HB  GLU A  48      11.249 -29.568 -28.422  1.00  0.87           H  
ATOM    817 2HB  GLU A  48      10.498 -28.776 -29.796  1.00  0.87           H  
ATOM    818 1HG  GLU A  48      11.984 -29.843 -31.359  1.00  0.87           H  
ATOM    819 2HG  GLU A  48      13.019 -30.442 -30.069  1.00  0.87           H  
ATOM    820  N   VAL A  49      12.312 -26.338 -27.388  1.00  0.85           N  
ATOM    821  CA  VAL A  49      11.709 -25.288 -26.567  1.00  0.85           C  
ATOM    822  C   VAL A  49      12.677 -24.141 -26.287  1.00  0.85           C  
ATOM    823  O   VAL A  49      13.855 -24.363 -26.029  1.00  0.85           O  
ATOM    824  CB  VAL A  49      11.235 -25.923 -25.249  1.00  0.85           C  
ATOM    825  CG1 VAL A  49      12.382 -26.564 -24.590  1.00  0.85           C  
ATOM    826  CG2 VAL A  49      10.697 -24.904 -24.344  1.00  0.85           C  
ATOM    827  H   VAL A  49      13.199 -26.744 -27.078  1.00  0.85           H  
ATOM    828  HA  VAL A  49      10.847 -24.881 -27.092  1.00  0.85           H  
ATOM    829  HB  VAL A  49      10.483 -26.682 -25.457  1.00  0.85           H  
ATOM    830 1HG1 VAL A  49      12.081 -27.024 -23.661  1.00  0.85           H  
ATOM    831 2HG1 VAL A  49      12.759 -27.318 -25.257  1.00  0.85           H  
ATOM    832 3HG1 VAL A  49      13.154 -25.823 -24.389  1.00  0.85           H  
ATOM    833 1HG2 VAL A  49      10.400 -25.358 -23.412  1.00  0.85           H  
ATOM    834 2HG2 VAL A  49      11.460 -24.193 -24.149  1.00  0.85           H  
ATOM    835 3HG2 VAL A  49       9.845 -24.421 -24.796  1.00  0.85           H  
ATOM    836  N   PHE A  50      12.179 -22.901 -26.341  1.00  0.82           N  
ATOM    837  CA  PHE A  50      13.008 -21.735 -26.066  1.00  0.82           C  
ATOM    838  C   PHE A  50      13.242 -21.580 -24.562  1.00  0.82           C  
ATOM    839  O   PHE A  50      14.369 -21.350 -24.124  1.00  0.82           O  
ATOM    840  CB  PHE A  50      12.393 -20.498 -26.687  1.00  0.82           C  
ATOM    841  CG  PHE A  50      13.212 -19.273 -26.538  1.00  0.82           C  
ATOM    842  CD1 PHE A  50      14.425 -19.174 -27.179  1.00  0.82           C  
ATOM    843  CD2 PHE A  50      12.761 -18.208 -25.809  1.00  0.82           C  
ATOM    844  CE1 PHE A  50      15.180 -18.036 -27.072  1.00  0.82           C  
ATOM    845  CE2 PHE A  50      13.501 -17.059 -25.690  1.00  0.82           C  
ATOM    846  CZ  PHE A  50      14.718 -16.970 -26.322  1.00  0.82           C  
ATOM    847  H   PHE A  50      11.192 -22.757 -26.523  1.00  0.82           H  
ATOM    848  HA  PHE A  50      13.964 -21.884 -26.552  1.00  0.82           H  
ATOM    849 1HB  PHE A  50      12.242 -20.680 -27.740  1.00  0.82           H  
ATOM    850 2HB  PHE A  50      11.414 -20.309 -26.243  1.00  0.82           H  
ATOM    851  HD1 PHE A  50      14.789 -20.015 -27.768  1.00  0.82           H  
ATOM    852  HD2 PHE A  50      11.802 -18.289 -25.321  1.00  0.82           H  
ATOM    853  HE1 PHE A  50      16.146 -17.980 -27.582  1.00  0.82           H  
ATOM    854  HE2 PHE A  50      13.126 -16.224 -25.097  1.00  0.82           H  
ATOM    855  HZ  PHE A  50      15.315 -16.064 -26.235  1.00  0.82           H  
ATOM    856  N   ILE A  51      12.161 -21.654 -23.783  1.00  0.81           N  
ATOM    857  CA  ILE A  51      12.282 -21.592 -22.325  1.00  0.81           C  
ATOM    858  C   ILE A  51      11.577 -22.802 -21.728  1.00  0.81           C  
ATOM    859  O   ILE A  51      10.375 -23.007 -21.911  1.00  0.81           O  
ATOM    860  CB  ILE A  51      11.700 -20.312 -21.726  1.00  0.81           C  
ATOM    861  CG1 ILE A  51      12.365 -19.129 -22.307  1.00  0.81           C  
ATOM    862  CG2 ILE A  51      11.881 -20.296 -20.270  1.00  0.81           C  
ATOM    863  CD1 ILE A  51      11.772 -17.836 -21.906  1.00  0.81           C  
ATOM    864  H   ILE A  51      11.256 -21.812 -24.226  1.00  0.81           H  
ATOM    865  HA  ILE A  51      13.335 -21.648 -22.051  1.00  0.81           H  
ATOM    866  HB  ILE A  51      10.677 -20.270 -21.933  1.00  0.81           H  
ATOM    867 1HG1 ILE A  51      13.399 -19.152 -22.015  1.00  0.81           H  
ATOM    868 2HG1 ILE A  51      12.309 -19.208 -23.358  1.00  0.81           H  
ATOM    869 1HG2 ILE A  51      11.449 -19.391 -19.855  1.00  0.81           H  
ATOM    870 2HG2 ILE A  51      11.406 -21.159 -19.849  1.00  0.81           H  
ATOM    871 3HG2 ILE A  51      12.929 -20.322 -20.053  1.00  0.81           H  
ATOM    872 1HD1 ILE A  51      12.315 -17.020 -22.382  1.00  0.81           H  
ATOM    873 2HD1 ILE A  51      10.737 -17.805 -22.203  1.00  0.81           H  
ATOM    874 3HD1 ILE A  51      11.836 -17.734 -20.831  1.00  0.81           H  
ATOM    875  N   ASP A  52      12.338 -23.632 -21.053  1.00  0.83           N  
ATOM    876  CA  ASP A  52      11.826 -24.855 -20.475  1.00  0.83           C  
ATOM    877  C   ASP A  52      11.481 -24.601 -19.037  1.00  0.83           C  
ATOM    878  O   ASP A  52      12.390 -24.434 -18.226  1.00  0.83           O  
ATOM    879  CB  ASP A  52      12.869 -25.955 -20.616  1.00  0.83           C  
ATOM    880  CG  ASP A  52      12.474 -27.305 -20.104  1.00  0.83           C  
ATOM    881  OD1 ASP A  52      11.567 -27.438 -19.307  1.00  0.83           O  
ATOM    882  OD2 ASP A  52      13.071 -28.246 -20.579  1.00  0.83           O  
ATOM    883  H   ASP A  52      13.306 -23.396 -20.879  1.00  0.83           H  
ATOM    884  HA  ASP A  52      10.920 -25.152 -21.001  1.00  0.83           H  
ATOM    885 1HB  ASP A  52      13.144 -26.051 -21.665  1.00  0.83           H  
ATOM    886 2HB  ASP A  52      13.771 -25.657 -20.087  1.00  0.83           H  
ATOM    887  N   LEU A  53      10.193 -24.505 -18.731  1.00  0.86           N  
ATOM    888  CA  LEU A  53       9.747 -24.179 -17.396  1.00  0.86           C  
ATOM    889  C   LEU A  53       9.143 -25.455 -16.802  1.00  0.86           C  
ATOM    890  O   LEU A  53       8.347 -25.398 -15.850  1.00  0.86           O  
ATOM    891  CB  LEU A  53       8.688 -23.065 -17.449  1.00  0.86           C  
ATOM    892  CG  LEU A  53       9.076 -21.758 -18.127  1.00  0.86           C  
ATOM    893  CD1 LEU A  53       7.877 -20.896 -18.213  1.00  0.86           C  
ATOM    894  CD2 LEU A  53      10.116 -21.045 -17.337  1.00  0.86           C  
ATOM    895  H   LEU A  53       9.463 -24.676 -19.421  1.00  0.86           H  
ATOM    896  HA  LEU A  53      10.593 -23.860 -16.786  1.00  0.86           H  
ATOM    897 1HB  LEU A  53       7.787 -23.417 -17.878  1.00  0.86           H  
ATOM    898 2HB  LEU A  53       8.477 -22.796 -16.445  1.00  0.86           H  
ATOM    899  HG  LEU A  53       9.430 -21.972 -19.129  1.00  0.86           H  
ATOM    900 1HD1 LEU A  53       8.130 -19.963 -18.698  1.00  0.86           H  
ATOM    901 2HD1 LEU A  53       7.098 -21.409 -18.773  1.00  0.86           H  
ATOM    902 3HD1 LEU A  53       7.538 -20.703 -17.232  1.00  0.86           H  
ATOM    903 1HD2 LEU A  53      10.374 -20.110 -17.818  1.00  0.86           H  
ATOM    904 2HD2 LEU A  53       9.707 -20.833 -16.365  1.00  0.86           H  
ATOM    905 3HD2 LEU A  53      11.005 -21.667 -17.242  1.00  0.86           H  
ATOM    906  N   LEU A  54       9.488 -26.632 -17.383  1.00  0.91           N  
ATOM    907  CA  LEU A  54       8.862 -27.872 -16.933  1.00  0.91           C  
ATOM    908  C   LEU A  54       9.470 -28.512 -15.714  1.00  0.91           C  
ATOM    909  O   LEU A  54      10.004 -29.617 -15.800  1.00  0.91           O  
ATOM    910  CB  LEU A  54       8.820 -28.971 -17.984  1.00  0.91           C  
ATOM    911  CG  LEU A  54       8.027 -28.718 -19.223  1.00  0.91           C  
ATOM    912  CD1 LEU A  54       8.085 -29.933 -20.103  1.00  0.91           C  
ATOM    913  CD2 LEU A  54       6.630 -28.412 -18.860  1.00  0.91           C  
ATOM    914  H   LEU A  54      10.190 -26.680 -18.136  1.00  0.91           H  
ATOM    915  HA  LEU A  54       7.850 -27.626 -16.739  1.00  0.91           H  
ATOM    916 1HB  LEU A  54       9.848 -29.170 -18.300  1.00  0.91           H  
ATOM    917 2HB  LEU A  54       8.436 -29.859 -17.522  1.00  0.91           H  
ATOM    918  HG  LEU A  54       8.467 -27.888 -19.756  1.00  0.91           H  
ATOM    919 1HD1 LEU A  54       7.523 -29.757 -20.998  1.00  0.91           H  
ATOM    920 2HD1 LEU A  54       9.115 -30.147 -20.345  1.00  0.91           H  
ATOM    921 3HD1 LEU A  54       7.659 -30.768 -19.579  1.00  0.91           H  
ATOM    922 1HD2 LEU A  54       6.043 -28.226 -19.755  1.00  0.91           H  
ATOM    923 2HD2 LEU A  54       6.197 -29.241 -18.323  1.00  0.91           H  
ATOM    924 3HD2 LEU A  54       6.628 -27.528 -18.230  1.00  0.91           H  
ATOM    925  N   THR A  55       9.316 -27.833 -14.584  1.00  0.97           N  
ATOM    926  CA  THR A  55       9.833 -28.242 -13.278  1.00  0.97           C  
ATOM    927  C   THR A  55      11.356 -28.180 -13.243  1.00  0.97           C  
ATOM    928  O   THR A  55      12.031 -28.775 -14.082  1.00  0.97           O  
ATOM    929  CB  THR A  55       9.394 -29.677 -12.924  1.00  0.97           C  
ATOM    930  OG1 THR A  55       7.962 -29.759 -12.965  1.00  0.97           O  
ATOM    931  CG2 THR A  55       9.883 -30.030 -11.516  1.00  0.97           C  
ATOM    932  H   THR A  55       8.830 -26.941 -14.687  1.00  0.97           H  
ATOM    933  HA  THR A  55       9.446 -27.565 -12.520  1.00  0.97           H  
ATOM    934  HB  THR A  55       9.817 -30.397 -13.607  1.00  0.97           H  
ATOM    935  HG1 THR A  55       7.698 -30.687 -12.916  1.00  0.97           H  
ATOM    936 1HG2 THR A  55       9.564 -31.040 -11.266  1.00  0.97           H  
ATOM    937 2HG2 THR A  55      10.970 -29.980 -11.482  1.00  0.97           H  
ATOM    938 3HG2 THR A  55       9.470 -29.330 -10.796  1.00  0.97           H  
ATOM    939  N   ASP A  56      11.933 -27.503 -12.251  1.00  1.03           N  
ATOM    940  CA  ASP A  56      13.392 -27.438 -12.217  1.00  1.03           C  
ATOM    941  C   ASP A  56      14.003 -28.719 -11.689  1.00  1.03           C  
ATOM    942  O   ASP A  56      14.574 -28.766 -10.611  1.00  1.03           O  
ATOM    943  CB  ASP A  56      13.893 -26.271 -11.359  1.00  1.03           C  
ATOM    944  CG  ASP A  56      15.468 -26.057 -11.432  1.00  1.03           C  
ATOM    945  OD1 ASP A  56      16.153 -26.664 -12.301  1.00  1.03           O  
ATOM    946  OD2 ASP A  56      15.949 -25.231 -10.660  1.00  1.03           O  
ATOM    947  H   ASP A  56      11.376 -27.039 -11.550  1.00  1.03           H  
ATOM    948  HA  ASP A  56      13.746 -27.291 -13.236  1.00  1.03           H  
ATOM    949 1HB  ASP A  56      13.395 -25.348 -11.667  1.00  1.03           H  
ATOM    950 2HB  ASP A  56      13.623 -26.456 -10.318  1.00  1.03           H  
ATOM    951  N   SER A  57      13.948 -29.756 -12.492  1.00  1.09           N  
ATOM    952  CA  SER A  57      14.496 -31.033 -12.100  1.00  1.09           C  
ATOM    953  C   SER A  57      15.963 -31.087 -12.468  1.00  1.09           C  
ATOM    954  O   SER A  57      16.357 -31.860 -13.340  1.00  1.09           O  
ATOM    955  CB  SER A  57      13.761 -32.156 -12.789  1.00  1.09           C  
ATOM    956  OG  SER A  57      12.423 -32.196 -12.405  1.00  1.09           O  
ATOM    957  H   SER A  57      13.466 -29.638 -13.381  1.00  1.09           H  
ATOM    958  HA  SER A  57      14.402 -31.143 -11.019  1.00  1.09           H  
ATOM    959 1HB  SER A  57      13.829 -32.025 -13.869  1.00  1.09           H  
ATOM    960 2HB  SER A  57      14.242 -33.099 -12.542  1.00  1.09           H  
ATOM    961  HG  SER A  57      11.998 -31.473 -12.885  1.00  1.09           H  
ATOM    962  N   GLY A  58      16.771 -30.243 -11.823  1.00  1.13           N  
ATOM    963  CA  GLY A  58      18.188 -30.188 -12.121  1.00  1.13           C  
ATOM    964  C   GLY A  58      18.438 -29.521 -13.464  1.00  1.13           C  
ATOM    965  O   GLY A  58      19.323 -29.943 -14.209  1.00  1.13           O  
ATOM    966  H   GLY A  58      16.389 -29.635 -11.085  1.00  1.13           H  
ATOM    967 1HA  GLY A  58      18.695 -29.632 -11.332  1.00  1.13           H  
ATOM    968 2HA  GLY A  58      18.603 -31.195 -12.119  1.00  1.13           H  
ATOM    969  N   THR A  59      17.619 -28.522 -13.818  1.00  1.14           N  
ATOM    970  CA  THR A  59      17.765 -27.894 -15.118  1.00  1.14           C  
ATOM    971  C   THR A  59      18.395 -26.507 -15.008  1.00  1.14           C  
ATOM    972  O   THR A  59      18.998 -26.017 -15.964  1.00  1.14           O  
ATOM    973  CB  THR A  59      16.386 -27.767 -15.792  1.00  1.14           C  
ATOM    974  OG1 THR A  59      15.567 -26.893 -15.021  1.00  1.14           O  
ATOM    975  CG2 THR A  59      15.706 -29.127 -15.844  1.00  1.14           C  
ATOM    976  H   THR A  59      16.908 -28.157 -13.174  1.00  1.14           H  
ATOM    977  HA  THR A  59      18.409 -28.515 -15.741  1.00  1.14           H  
ATOM    978  HB  THR A  59      16.497 -27.371 -16.800  1.00  1.14           H  
ATOM    979  HG1 THR A  59      15.792 -26.971 -14.058  1.00  1.14           H  
ATOM    980 1HG2 THR A  59      14.722 -29.027 -16.308  1.00  1.14           H  
ATOM    981 2HG2 THR A  59      16.314 -29.820 -16.421  1.00  1.14           H  
ATOM    982 3HG2 THR A  59      15.590 -29.505 -14.838  1.00  1.14           H  
ATOM    983  N   GLY A  60      18.336 -25.895 -13.823  1.00  1.13           N  
ATOM    984  CA  GLY A  60      18.796 -24.514 -13.633  1.00  1.13           C  
ATOM    985  C   GLY A  60      20.295 -24.280 -13.561  1.00  1.13           C  
ATOM    986  O   GLY A  60      20.755 -23.582 -12.661  1.00  1.13           O  
ATOM    987  H   GLY A  60      17.834 -26.351 -13.056  1.00  1.13           H  
ATOM    988 1HA  GLY A  60      18.407 -23.922 -14.443  1.00  1.13           H  
ATOM    989 2HA  GLY A  60      18.337 -24.130 -12.725  1.00  1.13           H  
ATOM    990  N   ALA A  61      21.022 -24.790 -14.558  1.00  1.10           N  
ATOM    991  CA  ALA A  61      22.476 -24.692 -14.715  1.00  1.10           C  
ATOM    992  C   ALA A  61      23.208 -24.981 -13.408  1.00  1.10           C  
ATOM    993  O   ALA A  61      22.809 -25.863 -12.645  1.00  1.10           O  
ATOM    994  CB  ALA A  61      22.828 -23.294 -15.217  1.00  1.10           C  
ATOM    995  H   ALA A  61      20.502 -25.303 -15.262  1.00  1.10           H  
ATOM    996  HA  ALA A  61      22.791 -25.430 -15.454  1.00  1.10           H  
ATOM    997 1HB  ALA A  61      23.887 -23.192 -15.384  1.00  1.10           H  
ATOM    998 2HB  ALA A  61      22.314 -23.119 -16.155  1.00  1.10           H  
ATOM    999 3HB  ALA A  61      22.516 -22.564 -14.502  1.00  1.10           H  
ATOM   1000  N   MET A  62      24.277 -24.221 -13.152  1.00  1.06           N  
ATOM   1001  CA  MET A  62      25.005 -24.276 -11.895  1.00  1.06           C  
ATOM   1002  C   MET A  62      26.031 -23.144 -11.824  1.00  1.06           C  
ATOM   1003  O   MET A  62      26.513 -22.634 -12.860  1.00  1.06           O  
ATOM   1004  CB  MET A  62      25.689 -25.613 -11.668  1.00  1.06           C  
ATOM   1005  CG  MET A  62      26.758 -25.937 -12.599  1.00  1.06           C  
ATOM   1006  SD  MET A  62      27.352 -27.573 -12.349  1.00  1.06           S  
ATOM   1007  CE  MET A  62      25.940 -28.481 -12.958  1.00  1.06           C  
ATOM   1008  H   MET A  62      24.571 -23.549 -13.837  1.00  1.06           H  
ATOM   1009  HA  MET A  62      24.296 -24.140 -11.082  1.00  1.06           H  
ATOM   1010 1HB  MET A  62      26.106 -25.616 -10.689  1.00  1.06           H  
ATOM   1011 2HB  MET A  62      24.960 -26.422 -11.690  1.00  1.06           H  
ATOM   1012 1HG  MET A  62      26.370 -25.865 -13.579  1.00  1.06           H  
ATOM   1013 2HG  MET A  62      27.585 -25.231 -12.481  1.00  1.06           H  
ATOM   1014 1HE  MET A  62      26.126 -29.547 -12.875  1.00  1.06           H  
ATOM   1015 2HE  MET A  62      25.055 -28.223 -12.369  1.00  1.06           H  
ATOM   1016 3HE  MET A  62      25.763 -28.224 -14.004  1.00  1.06           H  
ATOM   1017  N   SER A  63      26.405 -22.812 -10.584  1.00  1.01           N  
ATOM   1018  CA  SER A  63      27.428 -21.811 -10.284  1.00  1.01           C  
ATOM   1019  C   SER A  63      28.807 -22.324 -10.596  1.00  1.01           C  
ATOM   1020  O   SER A  63      29.018 -23.539 -10.643  1.00  1.01           O  
ATOM   1021  CB  SER A  63      27.394 -21.428  -8.809  1.00  1.01           C  
ATOM   1022  OG  SER A  63      27.785 -22.508  -7.963  1.00  1.01           O  
ATOM   1023  H   SER A  63      25.955 -23.285  -9.811  1.00  1.01           H  
ATOM   1024  HA  SER A  63      27.242 -20.923 -10.882  1.00  1.01           H  
ATOM   1025 1HB  SER A  63      28.053 -20.574  -8.641  1.00  1.01           H  
ATOM   1026 2HB  SER A  63      26.413 -21.123  -8.550  1.00  1.01           H  
ATOM   1027  HG  SER A  63      27.566 -22.224  -7.055  1.00  1.01           H  
ATOM   1028  N   GLN A  64      29.766 -21.409 -10.700  1.00  0.96           N  
ATOM   1029  CA  GLN A  64      31.144 -21.833 -10.913  1.00  0.96           C  
ATOM   1030  C   GLN A  64      31.649 -22.700  -9.762  1.00  0.96           C  
ATOM   1031  O   GLN A  64      32.382 -23.665  -9.987  1.00  0.96           O  
ATOM   1032  CB  GLN A  64      32.067 -20.623 -11.063  1.00  0.96           C  
ATOM   1033  CG  GLN A  64      31.892 -19.855 -12.357  1.00  0.96           C  
ATOM   1034  CD  GLN A  64      32.777 -18.640 -12.428  1.00  0.96           C  
ATOM   1035  OE1 GLN A  64      33.177 -18.090 -11.396  1.00  0.96           O  
ATOM   1036  NE2 GLN A  64      33.106 -18.213 -13.644  1.00  0.96           N  
ATOM   1037  H   GLN A  64      29.514 -20.417 -10.677  1.00  0.96           H  
ATOM   1038  HA  GLN A  64      31.185 -22.423 -11.828  1.00  0.96           H  
ATOM   1039 1HB  GLN A  64      31.885 -19.929 -10.242  1.00  0.96           H  
ATOM   1040 2HB  GLN A  64      33.104 -20.946 -10.995  1.00  0.96           H  
ATOM   1041 1HG  GLN A  64      32.178 -20.505 -13.172  1.00  0.96           H  
ATOM   1042 2HG  GLN A  64      30.848 -19.543 -12.461  1.00  0.96           H  
ATOM   1043 1HE2 GLN A  64      33.711 -17.424 -13.764  1.00  0.96           H  
ATOM   1044 2HE2 GLN A  64      32.760 -18.691 -14.451  1.00  0.96           H  
ATOM   1045  N   ALA A  65      31.254 -22.367  -8.526  1.00  0.92           N  
ATOM   1046  CA  ALA A  65      31.679 -23.150  -7.368  1.00  0.92           C  
ATOM   1047  C   ALA A  65      31.156 -24.574  -7.454  1.00  0.92           C  
ATOM   1048  O   ALA A  65      31.880 -25.535  -7.173  1.00  0.92           O  
ATOM   1049  CB  ALA A  65      31.175 -22.518  -6.079  1.00  0.92           C  
ATOM   1050  H   ALA A  65      30.649 -21.568  -8.403  1.00  0.92           H  
ATOM   1051  HA  ALA A  65      32.769 -23.183  -7.360  1.00  0.92           H  
ATOM   1052 1HB  ALA A  65      31.514 -23.107  -5.227  1.00  0.92           H  
ATOM   1053 2HB  ALA A  65      31.559 -21.503  -5.995  1.00  0.92           H  
ATOM   1054 3HB  ALA A  65      30.084 -22.492  -6.085  1.00  0.92           H  
ATOM   1055  N   GLN A  66      29.898 -24.708  -7.873  1.00  0.89           N  
ATOM   1056  CA  GLN A  66      29.285 -26.020  -7.974  1.00  0.89           C  
ATOM   1057  C   GLN A  66      29.947 -26.830  -9.079  1.00  0.89           C  
ATOM   1058  O   GLN A  66      30.210 -28.026  -8.923  1.00  0.89           O  
ATOM   1059  CB  GLN A  66      27.808 -25.835  -8.265  1.00  0.89           C  
ATOM   1060  CG  GLN A  66      26.991 -27.041  -8.242  1.00  0.89           C  
ATOM   1061  CD  GLN A  66      26.982 -27.575  -6.908  1.00  0.89           C  
ATOM   1062  OE1 GLN A  66      26.632 -26.887  -5.965  1.00  0.89           O  
ATOM   1063  NE2 GLN A  66      27.369 -28.786  -6.787  1.00  0.89           N  
ATOM   1064  H   GLN A  66      29.335 -23.887  -8.098  1.00  0.89           H  
ATOM   1065  HA  GLN A  66      29.412 -26.547  -7.030  1.00  0.89           H  
ATOM   1066 1HB  GLN A  66      27.396 -25.150  -7.536  1.00  0.89           H  
ATOM   1067 2HB  GLN A  66      27.713 -25.363  -9.232  1.00  0.89           H  
ATOM   1068 1HG  GLN A  66      25.969 -26.796  -8.528  1.00  0.89           H  
ATOM   1069 2HG  GLN A  66      27.411 -27.781  -8.923  1.00  0.89           H  
ATOM   1070 1HE2 GLN A  66      27.403 -29.227  -5.882  1.00  0.89           H  
ATOM   1071 2HE2 GLN A  66      27.646 -29.299  -7.597  1.00  0.89           H  
ATOM   1072  N   TRP A  67      30.269 -26.165 -10.182  1.00  0.87           N  
ATOM   1073  CA  TRP A  67      30.922 -26.844 -11.278  1.00  0.87           C  
ATOM   1074  C   TRP A  67      32.290 -27.331 -10.842  1.00  0.87           C  
ATOM   1075  O   TRP A  67      32.648 -28.482 -11.092  1.00  0.87           O  
ATOM   1076  CB  TRP A  67      31.027 -25.953 -12.496  1.00  0.87           C  
ATOM   1077  CG  TRP A  67      31.660 -26.636 -13.658  1.00  0.87           C  
ATOM   1078  CD1 TRP A  67      31.037 -27.426 -14.571  1.00  0.87           C  
ATOM   1079  CD2 TRP A  67      33.042 -26.578 -14.055  1.00  0.87           C  
ATOM   1080  NE1 TRP A  67      31.934 -27.860 -15.509  1.00  0.87           N  
ATOM   1081  CE2 TRP A  67      33.165 -27.349 -15.212  1.00  0.87           C  
ATOM   1082  CE3 TRP A  67      34.170 -25.935 -13.533  1.00  0.87           C  
ATOM   1083  CZ2 TRP A  67      34.373 -27.497 -15.866  1.00  0.87           C  
ATOM   1084  CZ3 TRP A  67      35.382 -26.083 -14.186  1.00  0.87           C  
ATOM   1085  CH2 TRP A  67      35.481 -26.844 -15.326  1.00  0.87           C  
ATOM   1086  H   TRP A  67      30.023 -25.178 -10.272  1.00  0.87           H  
ATOM   1087  HA  TRP A  67      30.325 -27.708 -11.550  1.00  0.87           H  
ATOM   1088 1HB  TRP A  67      30.035 -25.611 -12.789  1.00  0.87           H  
ATOM   1089 2HB  TRP A  67      31.616 -25.069 -12.250  1.00  0.87           H  
ATOM   1090  HD1 TRP A  67      29.978 -27.673 -14.559  1.00  0.87           H  
ATOM   1091  HE1 TRP A  67      31.720 -28.458 -16.297  1.00  0.87           H  
ATOM   1092  HE3 TRP A  67      34.093 -25.326 -12.631  1.00  0.87           H  
ATOM   1093  HZ2 TRP A  67      34.473 -28.098 -16.769  1.00  0.87           H  
ATOM   1094  HZ3 TRP A  67      36.255 -25.580 -13.773  1.00  0.87           H  
ATOM   1095  HH2 TRP A  67      36.450 -26.943 -15.815  1.00  0.87           H  
ATOM   1096  N   ALA A  68      33.053 -26.470 -10.164  1.00  0.87           N  
ATOM   1097  CA  ALA A  68      34.371 -26.869  -9.706  1.00  0.87           C  
ATOM   1098  C   ALA A  68      34.249 -28.080  -8.795  1.00  0.87           C  
ATOM   1099  O   ALA A  68      35.051 -29.012  -8.881  1.00  0.87           O  
ATOM   1100  CB  ALA A  68      35.035 -25.724  -8.970  1.00  0.87           C  
ATOM   1101  H   ALA A  68      32.722 -25.522  -9.980  1.00  0.87           H  
ATOM   1102  HA  ALA A  68      34.969 -27.144 -10.572  1.00  0.87           H  
ATOM   1103 1HB  ALA A  68      36.024 -26.027  -8.638  1.00  0.87           H  
ATOM   1104 2HB  ALA A  68      35.118 -24.867  -9.638  1.00  0.87           H  
ATOM   1105 3HB  ALA A  68      34.427 -25.452  -8.106  1.00  0.87           H  
ATOM   1106  N   ALA A  69      33.219 -28.094  -7.950  1.00  0.88           N  
ATOM   1107  CA  ALA A  69      32.990 -29.222  -7.072  1.00  0.88           C  
ATOM   1108  C   ALA A  69      32.763 -30.497  -7.878  1.00  0.88           C  
ATOM   1109  O   ALA A  69      33.194 -31.575  -7.468  1.00  0.88           O  
ATOM   1110  CB  ALA A  69      31.834 -28.936  -6.158  1.00  0.88           C  
ATOM   1111  H   ALA A  69      32.595 -27.287  -7.893  1.00  0.88           H  
ATOM   1112  HA  ALA A  69      33.886 -29.362  -6.468  1.00  0.88           H  
ATOM   1113 1HB  ALA A  69      31.683 -29.761  -5.466  1.00  0.88           H  
ATOM   1114 2HB  ALA A  69      32.075 -28.036  -5.624  1.00  0.88           H  
ATOM   1115 3HB  ALA A  69      30.935 -28.781  -6.731  1.00  0.88           H  
ATOM   1116  N   LEU A  70      32.107 -30.390  -9.043  1.00  0.90           N  
ATOM   1117  CA  LEU A  70      31.913 -31.591  -9.850  1.00  0.90           C  
ATOM   1118  C   LEU A  70      33.269 -32.112 -10.301  1.00  0.90           C  
ATOM   1119  O   LEU A  70      33.561 -33.307 -10.220  1.00  0.90           O  
ATOM   1120  CB  LEU A  70      31.188 -31.299 -11.179  1.00  0.90           C  
ATOM   1121  CG  LEU A  70      29.768 -30.848 -11.196  1.00  0.90           C  
ATOM   1122  CD1 LEU A  70      29.438 -30.516 -12.633  1.00  0.90           C  
ATOM   1123  CD2 LEU A  70      28.882 -31.903 -10.665  1.00  0.90           C  
ATOM   1124  H   LEU A  70      31.726 -29.488  -9.338  1.00  0.90           H  
ATOM   1125  HA  LEU A  70      31.395 -32.351  -9.266  1.00  0.90           H  
ATOM   1126 1HB  LEU A  70      31.748 -30.559 -11.717  1.00  0.90           H  
ATOM   1127 2HB  LEU A  70      31.223 -32.210 -11.770  1.00  0.90           H  
ATOM   1128  HG  LEU A  70      29.653 -29.945 -10.594  1.00  0.90           H  
ATOM   1129 1HD1 LEU A  70      28.426 -30.184 -12.703  1.00  0.90           H  
ATOM   1130 2HD1 LEU A  70      30.109 -29.735 -12.984  1.00  0.90           H  
ATOM   1131 3HD1 LEU A  70      29.564 -31.404 -13.246  1.00  0.90           H  
ATOM   1132 1HD2 LEU A  70      27.847 -31.565 -10.694  1.00  0.90           H  
ATOM   1133 2HD2 LEU A  70      28.982 -32.813 -11.254  1.00  0.90           H  
ATOM   1134 3HD2 LEU A  70      29.171 -32.089  -9.655  1.00  0.90           H  
ATOM   1135  N   MET A  71      34.134 -31.180 -10.716  1.00  0.93           N  
ATOM   1136  CA  MET A  71      35.439 -31.520 -11.286  1.00  0.93           C  
ATOM   1137  C   MET A  71      36.367 -32.154 -10.262  1.00  0.93           C  
ATOM   1138  O   MET A  71      37.205 -32.995 -10.592  1.00  0.93           O  
ATOM   1139  CB  MET A  71      36.124 -30.270 -11.828  1.00  0.93           C  
ATOM   1140  CG  MET A  71      35.431 -29.598 -12.981  1.00  0.93           C  
ATOM   1141  SD  MET A  71      35.187 -30.631 -14.410  1.00  0.93           S  
ATOM   1142  CE  MET A  71      33.480 -31.080 -14.138  1.00  0.93           C  
ATOM   1143  H   MET A  71      33.828 -30.203 -10.700  1.00  0.93           H  
ATOM   1144  HA  MET A  71      35.288 -32.235 -12.092  1.00  0.93           H  
ATOM   1145 1HB  MET A  71      36.218 -29.538 -11.033  1.00  0.93           H  
ATOM   1146 2HB  MET A  71      37.132 -30.526 -12.149  1.00  0.93           H  
ATOM   1147 1HG  MET A  71      34.461 -29.229 -12.654  1.00  0.93           H  
ATOM   1148 2HG  MET A  71      36.028 -28.750 -13.274  1.00  0.93           H  
ATOM   1149 1HE  MET A  71      33.135 -31.719 -14.948  1.00  0.93           H  
ATOM   1150 2HE  MET A  71      33.399 -31.612 -13.200  1.00  0.93           H  
ATOM   1151 3HE  MET A  71      32.866 -30.180 -14.096  1.00  0.93           H  
ATOM   1152  N   GLN A  72      36.198 -31.748  -9.014  1.00  0.97           N  
ATOM   1153  CA  GLN A  72      37.007 -32.213  -7.902  1.00  0.97           C  
ATOM   1154  C   GLN A  72      36.436 -33.473  -7.247  1.00  0.97           C  
ATOM   1155  O   GLN A  72      36.994 -33.980  -6.260  1.00  0.97           O  
ATOM   1156  CB  GLN A  72      37.120 -31.086  -6.873  1.00  0.97           C  
ATOM   1157  CG  GLN A  72      37.881 -29.861  -7.381  1.00  0.97           C  
ATOM   1158  CD  GLN A  72      37.852 -28.700  -6.402  1.00  0.97           C  
ATOM   1159  OE1 GLN A  72      37.627 -28.879  -5.200  1.00  0.97           O  
ATOM   1160  NE2 GLN A  72      38.083 -27.494  -6.914  1.00  0.97           N  
ATOM   1161  H   GLN A  72      35.497 -31.027  -8.836  1.00  0.97           H  
ATOM   1162  HA  GLN A  72      37.999 -32.450  -8.279  1.00  0.97           H  
ATOM   1163 1HB  GLN A  72      36.115 -30.761  -6.594  1.00  0.97           H  
ATOM   1164 2HB  GLN A  72      37.612 -31.453  -5.976  1.00  0.97           H  
ATOM   1165 1HG  GLN A  72      38.919 -30.141  -7.548  1.00  0.97           H  
ATOM   1166 2HG  GLN A  72      37.434 -29.532  -8.317  1.00  0.97           H  
ATOM   1167 1HE2 GLN A  72      38.079 -26.689  -6.320  1.00  0.97           H  
ATOM   1168 2HE2 GLN A  72      38.258 -27.395  -7.893  1.00  0.97           H  
ATOM   1169  N   GLY A  73      35.309 -33.975  -7.758  1.00  1.03           N  
ATOM   1170  CA  GLY A  73      34.677 -35.128  -7.144  1.00  1.03           C  
ATOM   1171  C   GLY A  73      35.558 -36.367  -7.207  1.00  1.03           C  
ATOM   1172  O   GLY A  73      36.185 -36.669  -8.224  1.00  1.03           O  
ATOM   1173  H   GLY A  73      34.868 -33.565  -8.582  1.00  1.03           H  
ATOM   1174 1HA  GLY A  73      34.435 -34.901  -6.107  1.00  1.03           H  
ATOM   1175 2HA  GLY A  73      33.735 -35.327  -7.651  1.00  1.03           H  
ATOM   1176  N   ASP A  74      35.557 -37.117  -6.117  1.00  1.11           N  
ATOM   1177  CA  ASP A  74      36.314 -38.359  -5.997  1.00  1.11           C  
ATOM   1178  C   ASP A  74      35.509 -39.555  -6.501  1.00  1.11           C  
ATOM   1179  O   ASP A  74      34.651 -40.079  -5.790  1.00  1.11           O  
ATOM   1180  CB  ASP A  74      36.738 -38.511  -4.531  1.00  1.11           C  
ATOM   1181  CG  ASP A  74      37.537 -39.794  -4.112  1.00  1.11           C  
ATOM   1182  OD1 ASP A  74      37.744 -40.663  -4.933  1.00  1.11           O  
ATOM   1183  OD2 ASP A  74      37.870 -39.895  -2.922  1.00  1.11           O  
ATOM   1184  H   ASP A  74      35.028 -36.792  -5.309  1.00  1.11           H  
ATOM   1185  HA  ASP A  74      37.213 -38.273  -6.609  1.00  1.11           H  
ATOM   1186 1HB  ASP A  74      37.388 -37.667  -4.314  1.00  1.11           H  
ATOM   1187 2HB  ASP A  74      35.873 -38.385  -3.903  1.00  1.11           H  
ATOM   1188  N   GLU A  75      35.789 -40.007  -7.727  1.00  1.22           N  
ATOM   1189  CA  GLU A  75      34.995 -41.075  -8.355  1.00  1.22           C  
ATOM   1190  C   GLU A  75      35.363 -42.489  -7.892  1.00  1.22           C  
ATOM   1191  O   GLU A  75      35.763 -43.342  -8.688  1.00  1.22           O  
ATOM   1192  CB  GLU A  75      35.106 -41.001  -9.887  1.00  1.22           C  
ATOM   1193  CG  GLU A  75      34.450 -39.755 -10.563  1.00  1.22           C  
ATOM   1194  CD  GLU A  75      32.923 -39.779 -10.546  1.00  1.22           C  
ATOM   1195  OE1 GLU A  75      32.374 -40.780 -10.141  1.00  1.22           O  
ATOM   1196  OE2 GLU A  75      32.301 -38.797 -10.941  1.00  1.22           O  
ATOM   1197  H   GLU A  75      36.532 -39.563  -8.250  1.00  1.22           H  
ATOM   1198  HA  GLU A  75      33.957 -40.924  -8.086  1.00  1.22           H  
ATOM   1199 1HB  GLU A  75      36.158 -41.009 -10.171  1.00  1.22           H  
ATOM   1200 2HB  GLU A  75      34.646 -41.888 -10.321  1.00  1.22           H  
ATOM   1201 1HG  GLU A  75      34.787 -38.859 -10.036  1.00  1.22           H  
ATOM   1202 2HG  GLU A  75      34.797 -39.689 -11.592  1.00  1.22           H  
ATOM   1203  N   SER A  76      35.163 -42.717  -6.601  1.00  1.34           N  
ATOM   1204  CA  SER A  76      35.369 -43.997  -5.944  1.00  1.34           C  
ATOM   1205  C   SER A  76      34.000 -44.366  -5.382  1.00  1.34           C  
ATOM   1206  O   SER A  76      33.146 -43.493  -5.256  1.00  1.34           O  
ATOM   1207  CB  SER A  76      36.421 -43.912  -4.841  1.00  1.34           C  
ATOM   1208  OG  SER A  76      37.680 -43.511  -5.332  1.00  1.34           O  
ATOM   1209  H   SER A  76      34.848 -41.916  -6.057  1.00  1.34           H  
ATOM   1210  HA  SER A  76      35.669 -44.746  -6.678  1.00  1.34           H  
ATOM   1211 1HB  SER A  76      36.108 -43.229  -4.074  1.00  1.34           H  
ATOM   1212 2HB  SER A  76      36.514 -44.889  -4.379  1.00  1.34           H  
ATOM   1213  HG  SER A  76      37.710 -42.513  -5.236  1.00  1.34           H  
ATOM   1214  N   TYR A  77      33.761 -45.634  -5.068  1.00  1.45           N  
ATOM   1215  CA  TYR A  77      32.438 -46.000  -4.555  1.00  1.45           C  
ATOM   1216  C   TYR A  77      32.313 -46.320  -3.073  1.00  1.45           C  
ATOM   1217  O   TYR A  77      31.288 -46.030  -2.477  1.00  1.45           O  
ATOM   1218  CB  TYR A  77      31.895 -47.171  -5.354  1.00  1.45           C  
ATOM   1219  CG  TYR A  77      31.607 -46.818  -6.771  1.00  1.45           C  
ATOM   1220  CD1 TYR A  77      32.392 -47.312  -7.792  1.00  1.45           C  
ATOM   1221  CD2 TYR A  77      30.541 -45.981  -7.051  1.00  1.45           C  
ATOM   1222  CE1 TYR A  77      32.108 -46.971  -9.099  1.00  1.45           C  
ATOM   1223  CE2 TYR A  77      30.250 -45.639  -8.346  1.00  1.45           C  
ATOM   1224  CZ  TYR A  77      31.029 -46.132  -9.375  1.00  1.45           C  
ATOM   1225  OH  TYR A  77      30.744 -45.795 -10.678  1.00  1.45           O  
ATOM   1226  H   TYR A  77      34.477 -46.334  -5.200  1.00  1.45           H  
ATOM   1227  HA  TYR A  77      31.770 -45.159  -4.740  1.00  1.45           H  
ATOM   1228 1HB  TYR A  77      32.618 -47.985  -5.345  1.00  1.45           H  
ATOM   1229 2HB  TYR A  77      30.994 -47.538  -4.899  1.00  1.45           H  
ATOM   1230  HD1 TYR A  77      33.232 -47.969  -7.567  1.00  1.45           H  
ATOM   1231  HD2 TYR A  77      29.932 -45.592  -6.241  1.00  1.45           H  
ATOM   1232  HE1 TYR A  77      32.725 -47.359  -9.909  1.00  1.45           H  
ATOM   1233  HE2 TYR A  77      29.407 -44.980  -8.559  1.00  1.45           H  
ATOM   1234  HH  TYR A  77      31.376 -46.221 -11.263  1.00  1.45           H  
ATOM   1235  N   ALA A  78      33.307 -46.947  -2.468  1.00  1.52           N  
ATOM   1236  CA  ALA A  78      33.109 -47.371  -1.082  1.00  1.52           C  
ATOM   1237  C   ALA A  78      33.411 -46.301  -0.031  1.00  1.52           C  
ATOM   1238  O   ALA A  78      32.697 -46.205   0.976  1.00  1.52           O  
ATOM   1239  CB  ALA A  78      33.969 -48.582  -0.801  1.00  1.52           C  
ATOM   1240  H   ALA A  78      34.158 -47.165  -2.959  1.00  1.52           H  
ATOM   1241  HA  ALA A  78      32.062 -47.656  -0.973  1.00  1.52           H  
ATOM   1242 1HB  ALA A  78      33.781 -48.929   0.214  1.00  1.52           H  
ATOM   1243 2HB  ALA A  78      33.726 -49.375  -1.509  1.00  1.52           H  
ATOM   1244 3HB  ALA A  78      35.020 -48.316  -0.903  1.00  1.52           H  
ATOM   1245  N   GLY A  79      34.472 -45.517  -0.244  1.00  1.53           N  
ATOM   1246  CA  GLY A  79      34.916 -44.546   0.761  1.00  1.53           C  
ATOM   1247  C   GLY A  79      35.434 -43.214   0.215  1.00  1.53           C  
ATOM   1248  O   GLY A  79      36.396 -42.669   0.753  1.00  1.53           O  
ATOM   1249  H   GLY A  79      34.999 -45.617  -1.098  1.00  1.53           H  
ATOM   1250 1HA  GLY A  79      34.084 -44.341   1.437  1.00  1.53           H  
ATOM   1251 2HA  GLY A  79      35.693 -45.005   1.370  1.00  1.53           H  
ATOM   1252  N   ALA A  80      34.857 -42.713  -0.874  1.00  1.48           N  
ATOM   1253  CA  ALA A  80      35.340 -41.460  -1.471  1.00  1.48           C  
ATOM   1254  C   ALA A  80      35.255 -40.315  -0.488  1.00  1.48           C  
ATOM   1255  O   ALA A  80      34.271 -40.202   0.262  1.00  1.48           O  
ATOM   1256  CB  ALA A  80      34.536 -41.046  -2.693  1.00  1.48           C  
ATOM   1257  H   ALA A  80      34.069 -43.196  -1.280  1.00  1.48           H  
ATOM   1258  HA  ALA A  80      36.382 -41.610  -1.761  1.00  1.48           H  
ATOM   1259 1HB  ALA A  80      34.949 -40.162  -3.086  1.00  1.48           H  
ATOM   1260 2HB  ALA A  80      34.559 -41.805  -3.450  1.00  1.48           H  
ATOM   1261 3HB  ALA A  80      33.549 -40.838  -2.445  1.00  1.48           H  
ATOM   1262  N   ARG A  81      36.226 -39.401  -0.561  1.00  1.39           N  
ATOM   1263  CA  ARG A  81      36.228 -38.242   0.335  1.00  1.39           C  
ATOM   1264  C   ARG A  81      34.984 -37.394   0.110  1.00  1.39           C  
ATOM   1265  O   ARG A  81      34.522 -36.685   1.007  1.00  1.39           O  
ATOM   1266  CB  ARG A  81      37.455 -37.364   0.107  1.00  1.39           C  
ATOM   1267  CG  ARG A  81      37.461 -36.637  -1.250  1.00  1.39           C  
ATOM   1268  CD  ARG A  81      38.714 -35.869  -1.534  1.00  1.39           C  
ATOM   1269  NE  ARG A  81      38.638 -35.185  -2.849  1.00  1.39           N  
ATOM   1270  CZ  ARG A  81      39.603 -34.403  -3.378  1.00  1.39           C  
ATOM   1271  NH1 ARG A  81      40.723 -34.202  -2.714  1.00  1.39           N  
ATOM   1272  NH2 ARG A  81      39.427 -33.831  -4.567  1.00  1.39           N  
ATOM   1273  H   ARG A  81      36.977 -39.532  -1.255  1.00  1.39           H  
ATOM   1274  HA  ARG A  81      36.232 -38.600   1.364  1.00  1.39           H  
ATOM   1275 1HB  ARG A  81      37.516 -36.612   0.890  1.00  1.39           H  
ATOM   1276 2HB  ARG A  81      38.355 -37.976   0.161  1.00  1.39           H  
ATOM   1277 1HG  ARG A  81      37.338 -37.374  -2.022  1.00  1.39           H  
ATOM   1278 2HG  ARG A  81      36.638 -35.927  -1.291  1.00  1.39           H  
ATOM   1279 1HD  ARG A  81      38.870 -35.116  -0.763  1.00  1.39           H  
ATOM   1280 2HD  ARG A  81      39.560 -36.555  -1.554  1.00  1.39           H  
ATOM   1281  HE  ARG A  81      37.792 -35.311  -3.395  1.00  1.39           H  
ATOM   1282 1HH1 ARG A  81      40.860 -34.634  -1.811  1.00  1.39           H  
ATOM   1283 2HH1 ARG A  81      41.446 -33.617  -3.108  1.00  1.39           H  
ATOM   1284 1HH2 ARG A  81      38.549 -33.978  -5.101  1.00  1.39           H  
ATOM   1285 2HH2 ARG A  81      40.148 -33.247  -4.955  1.00  1.39           H  
ATOM   1286  N   SER A  82      34.426 -37.500  -1.089  1.00  1.27           N  
ATOM   1287  CA  SER A  82      33.267 -36.740  -1.481  1.00  1.27           C  
ATOM   1288  C   SER A  82      31.974 -37.290  -0.859  1.00  1.27           C  
ATOM   1289  O   SER A  82      30.977 -36.568  -0.757  1.00  1.27           O  
ATOM   1290  CB  SER A  82      33.181 -36.740  -2.992  1.00  1.27           C  
ATOM   1291  OG  SER A  82      34.267 -36.071  -3.585  1.00  1.27           O  
ATOM   1292  H   SER A  82      34.851 -38.128  -1.755  1.00  1.27           H  
ATOM   1293  HA  SER A  82      33.400 -35.714  -1.142  1.00  1.27           H  
ATOM   1294 1HB  SER A  82      33.161 -37.767  -3.340  1.00  1.27           H  
ATOM   1295 2HB  SER A  82      32.271 -36.266  -3.289  1.00  1.27           H  
ATOM   1296  HG  SER A  82      34.228 -35.168  -3.249  1.00  1.27           H  
ATOM   1297  N   PHE A  83      31.971 -38.556  -0.403  1.00  1.16           N  
ATOM   1298  CA  PHE A  83      30.745 -39.064   0.209  1.00  1.16           C  
ATOM   1299  C   PHE A  83      30.741 -38.524   1.599  1.00  1.16           C  
ATOM   1300  O   PHE A  83      29.700 -38.140   2.134  1.00  1.16           O  
ATOM   1301  CB  PHE A  83      30.677 -40.590   0.306  1.00  1.16           C  
ATOM   1302  CG  PHE A  83      30.569 -41.254  -0.964  1.00  1.16           C  
ATOM   1303  CD1 PHE A  83      31.576 -42.021  -1.363  1.00  1.16           C  
ATOM   1304  CD2 PHE A  83      29.488 -41.111  -1.768  1.00  1.16           C  
ATOM   1305  CE1 PHE A  83      31.570 -42.656  -2.570  1.00  1.16           C  
ATOM   1306  CE2 PHE A  83      29.460 -41.736  -2.982  1.00  1.16           C  
ATOM   1307  CZ  PHE A  83      30.525 -42.504  -3.386  1.00  1.16           C  
ATOM   1308  H   PHE A  83      32.801 -39.141  -0.441  1.00  1.16           H  
ATOM   1309  HA  PHE A  83      29.874 -38.689  -0.329  1.00  1.16           H  
ATOM   1310 1HB  PHE A  83      31.578 -40.960   0.806  1.00  1.16           H  
ATOM   1311 2HB  PHE A  83      29.823 -40.880   0.916  1.00  1.16           H  
ATOM   1312  HD1 PHE A  83      32.407 -42.119  -0.687  1.00  1.16           H  
ATOM   1313  HD2 PHE A  83      28.654 -40.493  -1.442  1.00  1.16           H  
ATOM   1314  HE1 PHE A  83      32.409 -43.271  -2.872  1.00  1.16           H  
ATOM   1315  HE2 PHE A  83      28.601 -41.615  -3.636  1.00  1.16           H  
ATOM   1316  HZ  PHE A  83      30.518 -43.001  -4.358  1.00  1.16           H  
ATOM   1317  N   TYR A  84      31.938 -38.484   2.179  1.00  1.07           N  
ATOM   1318  CA  TYR A  84      32.093 -38.002   3.534  1.00  1.07           C  
ATOM   1319  C   TYR A  84      31.750 -36.518   3.572  1.00  1.07           C  
ATOM   1320  O   TYR A  84      31.005 -36.065   4.439  1.00  1.07           O  
ATOM   1321  CB  TYR A  84      33.523 -38.246   3.985  1.00  1.07           C  
ATOM   1322  CG  TYR A  84      33.858 -39.707   4.019  1.00  1.07           C  
ATOM   1323  CD1 TYR A  84      35.169 -40.117   3.869  1.00  1.07           C  
ATOM   1324  CD2 TYR A  84      32.850 -40.644   4.174  1.00  1.07           C  
ATOM   1325  CE1 TYR A  84      35.476 -41.457   3.884  1.00  1.07           C  
ATOM   1326  CE2 TYR A  84      33.156 -41.987   4.194  1.00  1.07           C  
ATOM   1327  CZ  TYR A  84      34.465 -42.394   4.051  1.00  1.07           C  
ATOM   1328  OH  TYR A  84      34.779 -43.730   4.079  1.00  1.07           O  
ATOM   1329  H   TYR A  84      32.750 -38.830   1.661  1.00  1.07           H  
ATOM   1330  HA  TYR A  84      31.403 -38.533   4.188  1.00  1.07           H  
ATOM   1331 1HB  TYR A  84      34.217 -37.749   3.312  1.00  1.07           H  
ATOM   1332 2HB  TYR A  84      33.669 -37.832   4.981  1.00  1.07           H  
ATOM   1333  HD1 TYR A  84      35.960 -39.379   3.736  1.00  1.07           H  
ATOM   1334  HD2 TYR A  84      31.815 -40.320   4.284  1.00  1.07           H  
ATOM   1335  HE1 TYR A  84      36.510 -41.781   3.765  1.00  1.07           H  
ATOM   1336  HE2 TYR A  84      32.366 -42.727   4.320  1.00  1.07           H  
ATOM   1337  HH  TYR A  84      35.695 -43.843   3.811  1.00  1.07           H  
ATOM   1338  N   ARG A  85      32.209 -35.775   2.558  1.00  0.99           N  
ATOM   1339  CA  ARG A  85      31.909 -34.356   2.479  1.00  0.99           C  
ATOM   1340  C   ARG A  85      30.401 -34.129   2.443  1.00  0.99           C  
ATOM   1341  O   ARG A  85      29.887 -33.273   3.168  1.00  0.99           O  
ATOM   1342  CB  ARG A  85      32.538 -33.740   1.244  1.00  0.99           C  
ATOM   1343  CG  ARG A  85      32.352 -32.241   1.112  1.00  0.99           C  
ATOM   1344  CD  ARG A  85      33.009 -31.707  -0.114  1.00  0.99           C  
ATOM   1345  NE  ARG A  85      32.890 -30.258  -0.206  1.00  0.99           N  
ATOM   1346  CZ  ARG A  85      33.307 -29.511  -1.249  1.00  0.99           C  
ATOM   1347  NH1 ARG A  85      33.849 -30.080  -2.304  1.00  0.99           N  
ATOM   1348  NH2 ARG A  85      33.178 -28.199  -1.207  1.00  0.99           N  
ATOM   1349  H   ARG A  85      32.834 -36.191   1.867  1.00  0.99           H  
ATOM   1350  HA  ARG A  85      32.317 -33.866   3.361  1.00  0.99           H  
ATOM   1351 1HB  ARG A  85      33.605 -33.961   1.227  1.00  0.99           H  
ATOM   1352 2HB  ARG A  85      32.097 -34.197   0.358  1.00  0.99           H  
ATOM   1353 1HG  ARG A  85      31.293 -32.021   1.063  1.00  0.99           H  
ATOM   1354 2HG  ARG A  85      32.786 -31.743   1.978  1.00  0.99           H  
ATOM   1355 1HD  ARG A  85      34.068 -31.964  -0.102  1.00  0.99           H  
ATOM   1356 2HD  ARG A  85      32.537 -32.145  -0.994  1.00  0.99           H  
ATOM   1357  HE  ARG A  85      32.487 -29.772   0.583  1.00  0.99           H  
ATOM   1358 1HH1 ARG A  85      33.954 -31.083  -2.341  1.00  0.99           H  
ATOM   1359 2HH1 ARG A  85      34.168 -29.510  -3.075  1.00  0.99           H  
ATOM   1360 1HH2 ARG A  85      32.765 -27.758  -0.397  1.00  0.99           H  
ATOM   1361 2HH2 ARG A  85      33.492 -27.636  -1.984  1.00  0.99           H  
ATOM   1362  N   LEU A  86      29.683 -34.910   1.617  1.00  0.92           N  
ATOM   1363  CA  LEU A  86      28.234 -34.769   1.533  1.00  0.92           C  
ATOM   1364  C   LEU A  86      27.566 -35.150   2.843  1.00  0.92           C  
ATOM   1365  O   LEU A  86      26.722 -34.406   3.339  1.00  0.92           O  
ATOM   1366  CB  LEU A  86      27.662 -35.592   0.372  1.00  0.92           C  
ATOM   1367  CG  LEU A  86      26.129 -35.507   0.223  1.00  0.92           C  
ATOM   1368  CD1 LEU A  86      25.738 -34.051   0.018  1.00  0.92           C  
ATOM   1369  CD2 LEU A  86      25.669 -36.345  -0.980  1.00  0.92           C  
ATOM   1370  H   LEU A  86      30.149 -35.591   1.014  1.00  0.92           H  
ATOM   1371  HA  LEU A  86      28.001 -33.729   1.346  1.00  0.92           H  
ATOM   1372 1HB  LEU A  86      28.116 -35.245  -0.561  1.00  0.92           H  
ATOM   1373 2HB  LEU A  86      27.938 -36.640   0.516  1.00  0.92           H  
ATOM   1374  HG  LEU A  86      25.660 -35.873   1.126  1.00  0.92           H  
ATOM   1375 1HD1 LEU A  86      24.660 -33.972  -0.081  1.00  0.92           H  
ATOM   1376 2HD1 LEU A  86      26.067 -33.458   0.869  1.00  0.92           H  
ATOM   1377 3HD1 LEU A  86      26.215 -33.692  -0.876  1.00  0.92           H  
ATOM   1378 1HD2 LEU A  86      24.584 -36.276  -1.083  1.00  0.92           H  
ATOM   1379 2HD2 LEU A  86      26.143 -35.964  -1.884  1.00  0.92           H  
ATOM   1380 3HD2 LEU A  86      25.957 -37.385  -0.828  1.00  0.92           H  
ATOM   1381  N   ARG A  87      27.953 -36.280   3.431  1.00  0.87           N  
ATOM   1382  CA  ARG A  87      27.391 -36.715   4.709  1.00  0.87           C  
ATOM   1383  C   ARG A  87      27.458 -35.600   5.740  1.00  0.87           C  
ATOM   1384  O   ARG A  87      26.462 -35.280   6.403  1.00  0.87           O  
ATOM   1385  CB  ARG A  87      28.195 -37.893   5.246  1.00  0.87           C  
ATOM   1386  CG  ARG A  87      27.798 -38.444   6.596  1.00  0.87           C  
ATOM   1387  CD  ARG A  87      28.887 -39.340   7.141  1.00  0.87           C  
ATOM   1388  NE  ARG A  87      30.135 -38.590   7.439  1.00  0.87           N  
ATOM   1389  CZ  ARG A  87      31.375 -39.131   7.531  1.00  0.87           C  
ATOM   1390  NH1 ARG A  87      31.550 -40.432   7.359  1.00  0.87           N  
ATOM   1391  NH2 ARG A  87      32.418 -38.347   7.796  1.00  0.87           N  
ATOM   1392  H   ARG A  87      28.657 -36.865   2.981  1.00  0.87           H  
ATOM   1393  HA  ARG A  87      26.353 -37.007   4.562  1.00  0.87           H  
ATOM   1394 1HB  ARG A  87      28.159 -38.708   4.527  1.00  0.87           H  
ATOM   1395 2HB  ARG A  87      29.236 -37.598   5.336  1.00  0.87           H  
ATOM   1396 1HG  ARG A  87      27.642 -37.619   7.298  1.00  0.87           H  
ATOM   1397 2HG  ARG A  87      26.888 -39.027   6.499  1.00  0.87           H  
ATOM   1398 1HD  ARG A  87      28.543 -39.807   8.062  1.00  0.87           H  
ATOM   1399 2HD  ARG A  87      29.122 -40.108   6.406  1.00  0.87           H  
ATOM   1400  HE  ARG A  87      30.061 -37.567   7.608  1.00  0.87           H  
ATOM   1401 1HH1 ARG A  87      30.757 -41.025   7.161  1.00  0.87           H  
ATOM   1402 2HH1 ARG A  87      32.477 -40.832   7.426  1.00  0.87           H  
ATOM   1403 1HH2 ARG A  87      32.277 -37.316   7.918  1.00  0.87           H  
ATOM   1404 2HH2 ARG A  87      33.340 -38.735   7.866  1.00  0.87           H  
ATOM   1405  N   ASP A  88      28.637 -34.998   5.858  1.00  0.82           N  
ATOM   1406  CA  ASP A  88      28.861 -33.963   6.839  1.00  0.82           C  
ATOM   1407  C   ASP A  88      28.169 -32.662   6.461  1.00  0.82           C  
ATOM   1408  O   ASP A  88      27.659 -31.967   7.337  1.00  0.82           O  
ATOM   1409  CB  ASP A  88      30.354 -33.801   7.052  1.00  0.82           C  
ATOM   1410  CG  ASP A  88      30.873 -35.062   7.732  1.00  0.82           C  
ATOM   1411  OD1 ASP A  88      30.042 -35.824   8.191  1.00  0.82           O  
ATOM   1412  OD2 ASP A  88      32.051 -35.307   7.774  1.00  0.82           O  
ATOM   1413  H   ASP A  88      29.414 -35.294   5.262  1.00  0.82           H  
ATOM   1414  HA  ASP A  88      28.436 -34.299   7.783  1.00  0.82           H  
ATOM   1415 1HB  ASP A  88      30.854 -33.673   6.087  1.00  0.82           H  
ATOM   1416 2HB  ASP A  88      30.560 -32.928   7.669  1.00  0.82           H  
ATOM   1417  N   ALA A  89      28.117 -32.315   5.167  1.00  0.79           N  
ATOM   1418  CA  ALA A  89      27.392 -31.108   4.779  1.00  0.79           C  
ATOM   1419  C   ALA A  89      25.928 -31.246   5.140  1.00  0.79           C  
ATOM   1420  O   ALA A  89      25.313 -30.325   5.678  1.00  0.79           O  
ATOM   1421  CB  ALA A  89      27.492 -30.865   3.288  1.00  0.79           C  
ATOM   1422  H   ALA A  89      28.578 -32.877   4.453  1.00  0.79           H  
ATOM   1423  HA  ALA A  89      27.810 -30.263   5.324  1.00  0.79           H  
ATOM   1424 1HB  ALA A  89      26.946 -29.959   3.015  1.00  0.79           H  
ATOM   1425 2HB  ALA A  89      28.538 -30.756   3.019  1.00  0.79           H  
ATOM   1426 3HB  ALA A  89      27.067 -31.716   2.758  1.00  0.79           H  
ATOM   1427  N   ILE A  90      25.375 -32.439   4.923  1.00  0.77           N  
ATOM   1428  CA  ILE A  90      23.971 -32.618   5.202  1.00  0.77           C  
ATOM   1429  C   ILE A  90      23.797 -32.493   6.717  1.00  0.77           C  
ATOM   1430  O   ILE A  90      22.926 -31.765   7.181  1.00  0.77           O  
ATOM   1431  CB  ILE A  90      23.441 -33.994   4.737  1.00  0.77           C  
ATOM   1432  CG1 ILE A  90      23.501 -34.159   3.239  1.00  0.77           C  
ATOM   1433  CG2 ILE A  90      21.988 -34.022   5.017  1.00  0.77           C  
ATOM   1434  CD1 ILE A  90      23.287 -35.589   2.811  1.00  0.77           C  
ATOM   1435  H   ILE A  90      25.917 -33.194   4.504  1.00  0.77           H  
ATOM   1436  HA  ILE A  90      23.406 -31.832   4.711  1.00  0.77           H  
ATOM   1437  HB  ILE A  90      23.972 -34.805   5.245  1.00  0.77           H  
ATOM   1438 1HG1 ILE A  90      22.725 -33.557   2.799  1.00  0.77           H  
ATOM   1439 2HG1 ILE A  90      24.452 -33.811   2.869  1.00  0.77           H  
ATOM   1440 1HG2 ILE A  90      21.567 -34.963   4.688  1.00  0.77           H  
ATOM   1441 2HG2 ILE A  90      21.815 -33.871   6.070  1.00  0.77           H  
ATOM   1442 3HG2 ILE A  90      21.531 -33.242   4.459  1.00  0.77           H  
ATOM   1443 1HD1 ILE A  90      23.317 -35.653   1.725  1.00  0.77           H  
ATOM   1444 2HD1 ILE A  90      24.077 -36.213   3.237  1.00  0.77           H  
ATOM   1445 3HD1 ILE A  90      22.322 -35.937   3.168  1.00  0.77           H  
ATOM   1446  N   ARG A  91      24.635 -33.166   7.510  1.00  0.75           N  
ATOM   1447  CA  ARG A  91      24.494 -33.063   8.966  1.00  0.75           C  
ATOM   1448  C   ARG A  91      24.681 -31.646   9.518  1.00  0.75           C  
ATOM   1449  O   ARG A  91      23.865 -31.153  10.303  1.00  0.75           O  
ATOM   1450  CB  ARG A  91      25.481 -33.969   9.682  1.00  0.75           C  
ATOM   1451  CG  ARG A  91      25.362 -33.896  11.198  1.00  0.75           C  
ATOM   1452  CD  ARG A  91      26.263 -34.832  11.880  1.00  0.75           C  
ATOM   1453  NE  ARG A  91      25.879 -36.224  11.681  1.00  0.75           N  
ATOM   1454  CZ  ARG A  91      26.770 -37.247  11.759  1.00  0.75           C  
ATOM   1455  NH1 ARG A  91      28.034 -36.971  12.009  1.00  0.75           N  
ATOM   1456  NH2 ARG A  91      26.414 -38.509  11.596  1.00  0.75           N  
ATOM   1457  H   ARG A  91      25.356 -33.772   7.109  1.00  0.75           H  
ATOM   1458  HA  ARG A  91      23.490 -33.390   9.229  1.00  0.75           H  
ATOM   1459 1HB  ARG A  91      25.341 -34.993   9.375  1.00  0.75           H  
ATOM   1460 2HB  ARG A  91      26.497 -33.684   9.407  1.00  0.75           H  
ATOM   1461 1HG  ARG A  91      25.619 -32.887  11.521  1.00  0.75           H  
ATOM   1462 2HG  ARG A  91      24.340 -34.113  11.497  1.00  0.75           H  
ATOM   1463 1HD  ARG A  91      27.273 -34.700  11.491  1.00  0.75           H  
ATOM   1464 2HD  ARG A  91      26.255 -34.627  12.949  1.00  0.75           H  
ATOM   1465  HE  ARG A  91      24.872 -36.419  11.489  1.00  0.75           H  
ATOM   1466 1HH1 ARG A  91      28.328 -36.013  12.136  1.00  0.75           H  
ATOM   1467 2HH1 ARG A  91      28.711 -37.717  12.067  1.00  0.75           H  
ATOM   1468 1HH2 ARG A  91      25.441 -38.767  11.404  1.00  0.75           H  
ATOM   1469 2HH2 ARG A  91      27.105 -39.238  11.665  1.00  0.75           H  
ATOM   1470  N   ASP A  92      25.718 -30.946   9.068  1.00  0.74           N  
ATOM   1471  CA  ASP A  92      25.999 -29.593   9.542  1.00  0.74           C  
ATOM   1472  C   ASP A  92      24.870 -28.627   9.233  1.00  0.74           C  
ATOM   1473  O   ASP A  92      24.614 -27.679   9.984  1.00  0.74           O  
ATOM   1474  CB  ASP A  92      27.297 -29.083   8.922  1.00  0.74           C  
ATOM   1475  CG  ASP A  92      27.746 -27.708   9.447  1.00  0.74           C  
ATOM   1476  OD1 ASP A  92      27.995 -27.590  10.631  1.00  0.74           O  
ATOM   1477  OD2 ASP A  92      27.877 -26.792   8.645  1.00  0.74           O  
ATOM   1478  H   ASP A  92      26.353 -31.364   8.396  1.00  0.74           H  
ATOM   1479  HA  ASP A  92      26.126 -29.634  10.624  1.00  0.74           H  
ATOM   1480 1HB  ASP A  92      28.091 -29.809   9.102  1.00  0.74           H  
ATOM   1481 2HB  ASP A  92      27.159 -29.030   7.840  1.00  0.74           H  
ATOM   1482  N   ILE A  93      24.195 -28.852   8.124  1.00  0.73           N  
ATOM   1483  CA  ILE A  93      23.110 -27.993   7.739  1.00  0.73           C  
ATOM   1484  C   ILE A  93      21.757 -28.402   8.320  1.00  0.73           C  
ATOM   1485  O   ILE A  93      20.932 -27.550   8.648  1.00  0.73           O  
ATOM   1486  CB  ILE A  93      22.946 -27.964   6.244  1.00  0.73           C  
ATOM   1487  CG1 ILE A  93      24.148 -27.377   5.547  1.00  0.73           C  
ATOM   1488  CG2 ILE A  93      21.821 -27.156   5.967  1.00  0.73           C  
ATOM   1489  CD1 ILE A  93      24.089 -27.577   4.063  1.00  0.73           C  
ATOM   1490  H   ILE A  93      24.464 -29.617   7.501  1.00  0.73           H  
ATOM   1491  HA  ILE A  93      23.347 -26.994   8.081  1.00  0.73           H  
ATOM   1492  HB  ILE A  93      22.795 -28.979   5.878  1.00  0.73           H  
ATOM   1493 1HG1 ILE A  93      24.202 -26.310   5.757  1.00  0.73           H  
ATOM   1494 2HG1 ILE A  93      25.053 -27.852   5.928  1.00  0.73           H  
ATOM   1495 1HG2 ILE A  93      21.685 -27.167   4.909  1.00  0.73           H  
ATOM   1496 2HG2 ILE A  93      20.964 -27.551   6.457  1.00  0.73           H  
ATOM   1497 3HG2 ILE A  93      22.000 -26.156   6.323  1.00  0.73           H  
ATOM   1498 1HD1 ILE A  93      24.962 -27.154   3.589  1.00  0.73           H  
ATOM   1499 2HD1 ILE A  93      24.052 -28.647   3.855  1.00  0.73           H  
ATOM   1500 3HD1 ILE A  93      23.200 -27.096   3.670  1.00  0.73           H  
ATOM   1501  N   PHE A  94      21.488 -29.707   8.363  1.00  0.72           N  
ATOM   1502  CA  PHE A  94      20.170 -30.200   8.729  1.00  0.72           C  
ATOM   1503  C   PHE A  94      20.004 -30.853  10.116  1.00  0.72           C  
ATOM   1504  O   PHE A  94      18.878 -31.042  10.567  1.00  0.72           O  
ATOM   1505  CB  PHE A  94      19.760 -31.147   7.613  1.00  0.72           C  
ATOM   1506  CG  PHE A  94      19.696 -30.368   6.284  1.00  0.72           C  
ATOM   1507  CD1 PHE A  94      20.517 -30.709   5.295  1.00  0.72           C  
ATOM   1508  CD2 PHE A  94      18.884 -29.253   6.083  1.00  0.72           C  
ATOM   1509  CE1 PHE A  94      20.559 -30.057   4.113  1.00  0.72           C  
ATOM   1510  CE2 PHE A  94      18.911 -28.570   4.883  1.00  0.72           C  
ATOM   1511  CZ  PHE A  94      19.751 -28.981   3.891  1.00  0.72           C  
ATOM   1512  H   PHE A  94      22.198 -30.378   8.086  1.00  0.72           H  
ATOM   1513  HA  PHE A  94      19.490 -29.346   8.700  1.00  0.72           H  
ATOM   1514 1HB  PHE A  94      20.519 -31.912   7.511  1.00  0.72           H  
ATOM   1515 2HB  PHE A  94      18.859 -31.658   7.808  1.00  0.72           H  
ATOM   1516  HD1 PHE A  94      21.154 -31.516   5.476  1.00  0.72           H  
ATOM   1517  HD2 PHE A  94      18.232 -28.915   6.880  1.00  0.72           H  
ATOM   1518  HE1 PHE A  94      21.243 -30.394   3.364  1.00  0.72           H  
ATOM   1519  HE2 PHE A  94      18.286 -27.705   4.730  1.00  0.72           H  
ATOM   1520  HZ  PHE A  94      19.785 -28.446   2.943  1.00  0.72           H  
ATOM   1521  N   GLY A  95      21.092 -31.208  10.803  1.00  0.71           N  
ATOM   1522  CA  GLY A  95      20.998 -31.793  12.148  1.00  0.71           C  
ATOM   1523  C   GLY A  95      20.714 -33.301  12.249  1.00  0.71           C  
ATOM   1524  O   GLY A  95      20.582 -33.830  13.352  1.00  0.71           O  
ATOM   1525  H   GLY A  95      22.024 -31.070  10.422  1.00  0.71           H  
ATOM   1526 1HA  GLY A  95      21.935 -31.585  12.666  1.00  0.71           H  
ATOM   1527 2HA  GLY A  95      20.230 -31.257  12.703  1.00  0.71           H  
ATOM   1528  N   PHE A  96      20.623 -33.997  11.125  1.00  0.70           N  
ATOM   1529  CA  PHE A  96      20.326 -35.433  11.162  1.00  0.70           C  
ATOM   1530  C   PHE A  96      21.540 -36.292  11.481  1.00  0.70           C  
ATOM   1531  O   PHE A  96      22.688 -35.921  11.210  1.00  0.70           O  
ATOM   1532  CB  PHE A  96      19.725 -35.935   9.866  1.00  0.70           C  
ATOM   1533  CG  PHE A  96      18.327 -35.570   9.608  1.00  0.70           C  
ATOM   1534  CD1 PHE A  96      17.997 -34.627   8.668  1.00  0.70           C  
ATOM   1535  CD2 PHE A  96      17.334 -36.177  10.307  1.00  0.70           C  
ATOM   1536  CE1 PHE A  96      16.687 -34.340   8.429  1.00  0.70           C  
ATOM   1537  CE2 PHE A  96      16.022 -35.870  10.099  1.00  0.70           C  
ATOM   1538  CZ  PHE A  96      15.689 -34.954   9.150  1.00  0.70           C  
ATOM   1539  H   PHE A  96      20.740 -33.518  10.246  1.00  0.70           H  
ATOM   1540  HA  PHE A  96      19.590 -35.604  11.948  1.00  0.70           H  
ATOM   1541 1HB  PHE A  96      20.285 -35.508   9.090  1.00  0.70           H  
ATOM   1542 2HB  PHE A  96      19.826 -37.024   9.797  1.00  0.70           H  
ATOM   1543  HD1 PHE A  96      18.782 -34.133   8.095  1.00  0.70           H  
ATOM   1544  HD2 PHE A  96      17.610 -36.915  11.044  1.00  0.70           H  
ATOM   1545  HE1 PHE A  96      16.441 -33.625   7.670  1.00  0.70           H  
ATOM   1546  HE2 PHE A  96      15.246 -36.366  10.685  1.00  0.70           H  
ATOM   1547  HZ  PHE A  96      14.643 -34.715   8.965  1.00  0.70           H  
ATOM   1548  N   ARG A  97      21.282 -37.441  12.087  1.00  0.70           N  
ATOM   1549  CA  ARG A  97      22.358 -38.360  12.402  1.00  0.70           C  
ATOM   1550  C   ARG A  97      22.723 -39.330  11.275  1.00  0.70           C  
ATOM   1551  O   ARG A  97      23.907 -39.628  11.085  1.00  0.70           O  
ATOM   1552  CB  ARG A  97      22.000 -39.178  13.629  1.00  0.70           C  
ATOM   1553  CG  ARG A  97      21.917 -38.397  14.925  1.00  0.70           C  
ATOM   1554  CD  ARG A  97      21.727 -39.290  16.117  1.00  0.70           C  
ATOM   1555  NE  ARG A  97      20.423 -39.949  16.159  1.00  0.70           N  
ATOM   1556  CZ  ARG A  97      20.121 -40.958  17.010  1.00  0.70           C  
ATOM   1557  NH1 ARG A  97      21.036 -41.393  17.853  1.00  0.70           N  
ATOM   1558  NH2 ARG A  97      18.922 -41.515  17.011  1.00  0.70           N  
ATOM   1559  H   ARG A  97      20.324 -37.683  12.313  1.00  0.70           H  
ATOM   1560  HA  ARG A  97      23.239 -37.768  12.639  1.00  0.70           H  
ATOM   1561 1HB  ARG A  97      21.023 -39.635  13.473  1.00  0.70           H  
ATOM   1562 2HB  ARG A  97      22.721 -39.985  13.757  1.00  0.70           H  
ATOM   1563 1HG  ARG A  97      22.834 -37.824  15.062  1.00  0.70           H  
ATOM   1564 2HG  ARG A  97      21.066 -37.713  14.872  1.00  0.70           H  
ATOM   1565 1HD  ARG A  97      22.495 -40.064  16.106  1.00  0.70           H  
ATOM   1566 2HD  ARG A  97      21.832 -38.695  17.024  1.00  0.70           H  
ATOM   1567  HE  ARG A  97      19.701 -39.629  15.524  1.00  0.70           H  
ATOM   1568 1HH1 ARG A  97      21.956 -40.974  17.861  1.00  0.70           H  
ATOM   1569 2HH1 ARG A  97      20.817 -42.143  18.491  1.00  0.70           H  
ATOM   1570 1HH2 ARG A  97      18.188 -41.193  16.364  1.00  0.70           H  
ATOM   1571 2HH2 ARG A  97      18.714 -42.262  17.651  1.00  0.70           H  
ATOM   1572  N   PHE A  98      21.745 -39.791  10.493  1.00  0.71           N  
ATOM   1573  CA  PHE A  98      22.070 -40.796   9.491  1.00  0.71           C  
ATOM   1574  C   PHE A  98      21.634 -40.374   8.091  1.00  0.71           C  
ATOM   1575  O   PHE A  98      20.579 -39.753   7.933  1.00  0.71           O  
ATOM   1576  CB  PHE A  98      21.349 -42.075   9.844  1.00  0.71           C  
ATOM   1577  CG  PHE A  98      21.614 -42.613  11.193  1.00  0.71           C  
ATOM   1578  CD1 PHE A  98      20.764 -42.295  12.237  1.00  0.71           C  
ATOM   1579  CD2 PHE A  98      22.701 -43.414  11.440  1.00  0.71           C  
ATOM   1580  CE1 PHE A  98      20.993 -42.767  13.500  1.00  0.71           C  
ATOM   1581  CE2 PHE A  98      22.938 -43.892  12.704  1.00  0.71           C  
ATOM   1582  CZ  PHE A  98      22.084 -43.564  13.737  1.00  0.71           C  
ATOM   1583  H   PHE A  98      20.772 -39.528  10.638  1.00  0.71           H  
ATOM   1584  HA  PHE A  98      23.146 -40.966   9.482  1.00  0.71           H  
ATOM   1585 1HB  PHE A  98      20.270 -41.953   9.720  1.00  0.71           H  
ATOM   1586 2HB  PHE A  98      21.678 -42.790   9.174  1.00  0.71           H  
ATOM   1587  HD1 PHE A  98      19.901 -41.661  12.043  1.00  0.71           H  
ATOM   1588  HD2 PHE A  98      23.376 -43.666  10.621  1.00  0.71           H  
ATOM   1589  HE1 PHE A  98      20.313 -42.512  14.310  1.00  0.71           H  
ATOM   1590  HE2 PHE A  98      23.801 -44.530  12.896  1.00  0.71           H  
ATOM   1591  HZ  PHE A  98      22.277 -43.948  14.741  1.00  0.71           H  
ATOM   1592  N   PHE A  99      22.404 -40.766   7.055  1.00  0.73           N  
ATOM   1593  CA  PHE A  99      22.011 -40.383   5.694  1.00  0.73           C  
ATOM   1594  C   PHE A  99      22.133 -41.519   4.686  1.00  0.73           C  
ATOM   1595  O   PHE A  99      23.107 -42.284   4.709  1.00  0.73           O  
ATOM   1596  CB  PHE A  99      22.918 -39.253   5.219  1.00  0.73           C  
ATOM   1597  CG  PHE A  99      22.912 -38.191   6.163  1.00  0.73           C  
ATOM   1598  CD1 PHE A  99      23.894 -38.136   7.136  1.00  0.73           C  
ATOM   1599  CD2 PHE A  99      21.932 -37.311   6.173  1.00  0.73           C  
ATOM   1600  CE1 PHE A  99      23.867 -37.178   8.084  1.00  0.73           C  
ATOM   1601  CE2 PHE A  99      21.891 -36.364   7.118  1.00  0.73           C  
ATOM   1602  CZ  PHE A  99      22.857 -36.285   8.072  1.00  0.73           C  
ATOM   1603  H   PHE A  99      23.254 -41.288   7.218  1.00  0.73           H  
ATOM   1604  HA  PHE A  99      20.973 -40.052   5.703  1.00  0.73           H  
ATOM   1605 1HB  PHE A  99      23.940 -39.611   5.094  1.00  0.73           H  
ATOM   1606 2HB  PHE A  99      22.567 -38.869   4.258  1.00  0.73           H  
ATOM   1607  HD1 PHE A  99      24.681 -38.880   7.138  1.00  0.73           H  
ATOM   1608  HD2 PHE A  99      21.162 -37.379   5.414  1.00  0.73           H  
ATOM   1609  HE1 PHE A  99      24.639 -37.139   8.851  1.00  0.73           H  
ATOM   1610  HE2 PHE A  99      21.078 -35.657   7.111  1.00  0.73           H  
ATOM   1611  HZ  PHE A  99      22.808 -35.514   8.822  1.00  0.73           H  
ATOM   1612  N   VAL A 100      21.161 -41.588   3.780  1.00  0.76           N  
ATOM   1613  CA  VAL A 100      21.147 -42.528   2.671  1.00  0.76           C  
ATOM   1614  C   VAL A 100      21.146 -41.725   1.362  1.00  0.76           C  
ATOM   1615  O   VAL A 100      20.140 -41.085   1.047  1.00  0.76           O  
ATOM   1616  CB  VAL A 100      19.844 -43.349   2.695  1.00  0.76           C  
ATOM   1617  CG1 VAL A 100      19.807 -44.318   1.612  1.00  0.76           C  
ATOM   1618  CG2 VAL A 100      19.650 -44.027   4.004  1.00  0.76           C  
ATOM   1619  H   VAL A 100      20.366 -40.959   3.879  1.00  0.76           H  
ATOM   1620  HA  VAL A 100      22.002 -43.189   2.755  1.00  0.76           H  
ATOM   1621  HB  VAL A 100      19.043 -42.676   2.533  1.00  0.76           H  
ATOM   1622 1HG1 VAL A 100      18.857 -44.857   1.624  1.00  0.76           H  
ATOM   1623 2HG1 VAL A 100      19.921 -43.795   0.657  1.00  0.76           H  
ATOM   1624 3HG1 VAL A 100      20.623 -45.015   1.769  1.00  0.76           H  
ATOM   1625 1HG2 VAL A 100      18.712 -44.560   3.993  1.00  0.76           H  
ATOM   1626 2HG2 VAL A 100      20.465 -44.727   4.179  1.00  0.76           H  
ATOM   1627 3HG2 VAL A 100      19.620 -43.273   4.783  1.00  0.76           H  
ATOM   1628  N   PRO A 101      22.249 -41.638   0.610  1.00  0.80           N  
ATOM   1629  CA  PRO A 101      22.299 -40.877  -0.622  1.00  0.80           C  
ATOM   1630  C   PRO A 101      21.494 -41.610  -1.668  1.00  0.80           C  
ATOM   1631  O   PRO A 101      21.570 -42.840  -1.736  1.00  0.80           O  
ATOM   1632  CB  PRO A 101      23.792 -40.858  -0.950  1.00  0.80           C  
ATOM   1633  CG  PRO A 101      24.337 -42.125  -0.291  1.00  0.80           C  
ATOM   1634  CD  PRO A 101      23.485 -42.342   0.959  1.00  0.80           C  
ATOM   1635  HA  PRO A 101      21.902 -39.862  -0.458  1.00  0.80           H  
ATOM   1636 1HB  PRO A 101      23.925 -40.885  -2.040  1.00  0.80           H  
ATOM   1637 2HB  PRO A 101      24.257 -39.931  -0.586  1.00  0.80           H  
ATOM   1638 1HG  PRO A 101      24.271 -42.977  -0.983  1.00  0.80           H  
ATOM   1639 2HG  PRO A 101      25.406 -42.006  -0.054  1.00  0.80           H  
ATOM   1640 1HD  PRO A 101      23.318 -43.426   1.056  1.00  0.80           H  
ATOM   1641 2HD  PRO A 101      23.953 -41.905   1.857  1.00  0.80           H  
ATOM   1642  N   THR A 102      20.785 -40.875  -2.512  1.00  0.84           N  
ATOM   1643  CA  THR A 102      20.037 -41.529  -3.585  1.00  0.84           C  
ATOM   1644  C   THR A 102      20.267 -40.776  -4.890  1.00  0.84           C  
ATOM   1645  O   THR A 102      20.710 -39.634  -4.861  1.00  0.84           O  
ATOM   1646  CB  THR A 102      18.524 -41.605  -3.249  1.00  0.84           C  
ATOM   1647  OG1 THR A 102      17.952 -40.284  -3.250  1.00  0.84           O  
ATOM   1648  CG2 THR A 102      18.279 -42.237  -1.861  1.00  0.84           C  
ATOM   1649  H   THR A 102      20.753 -39.857  -2.398  1.00  0.84           H  
ATOM   1650  HA  THR A 102      20.405 -42.548  -3.713  1.00  0.84           H  
ATOM   1651  HB  THR A 102      18.027 -42.214  -3.995  1.00  0.84           H  
ATOM   1652  HG1 THR A 102      17.461 -40.136  -4.085  1.00  0.84           H  
ATOM   1653 1HG2 THR A 102      17.221 -42.286  -1.676  1.00  0.84           H  
ATOM   1654 2HG2 THR A 102      18.691 -43.235  -1.845  1.00  0.84           H  
ATOM   1655 3HG2 THR A 102      18.746 -41.640  -1.087  1.00  0.84           H  
ATOM   1656  N   HIS A 103      19.906 -41.375  -6.024  1.00  0.87           N  
ATOM   1657  CA  HIS A 103      20.037 -40.718  -7.333  1.00  0.87           C  
ATOM   1658  C   HIS A 103      19.229 -39.421  -7.365  1.00  0.87           C  
ATOM   1659  O   HIS A 103      19.682 -38.365  -7.814  1.00  0.87           O  
ATOM   1660  CB  HIS A 103      19.505 -41.621  -8.449  1.00  0.87           C  
ATOM   1661  CG  HIS A 103      19.760 -41.113  -9.826  1.00  0.87           C  
ATOM   1662  ND1 HIS A 103      20.998 -41.215 -10.426  1.00  0.87           N  
ATOM   1663  CD2 HIS A 103      18.953 -40.501 -10.724  1.00  0.87           C  
ATOM   1664  CE1 HIS A 103      20.941 -40.693 -11.638  1.00  0.87           C  
ATOM   1665  NE2 HIS A 103      19.709 -40.250 -11.848  1.00  0.87           N  
ATOM   1666  H   HIS A 103      19.553 -42.333  -5.989  1.00  0.87           H  
ATOM   1667  HA  HIS A 103      21.076 -40.490  -7.536  1.00  0.87           H  
ATOM   1668 1HB  HIS A 103      19.931 -42.600  -8.370  1.00  0.87           H  
ATOM   1669 2HB  HIS A 103      18.430 -41.739  -8.331  1.00  0.87           H  
ATOM   1670  HD1 HIS A 103      21.831 -41.631 -10.000  1.00  0.87           H  
ATOM   1671  HD2 HIS A 103      17.902 -40.210 -10.694  1.00  0.87           H  
ATOM   1672  HE1 HIS A 103      21.826 -40.681 -12.274  1.00  0.87           H  
ATOM   1673  N   GLN A 104      17.990 -39.541  -6.912  1.00  0.88           N  
ATOM   1674  CA  GLN A 104      17.043 -38.445  -6.879  1.00  0.88           C  
ATOM   1675  C   GLN A 104      16.157 -38.571  -5.649  1.00  0.88           C  
ATOM   1676  O   GLN A 104      15.946 -39.673  -5.126  1.00  0.88           O  
ATOM   1677  CB  GLN A 104      16.195 -38.419  -8.159  1.00  0.88           C  
ATOM   1678  CG  GLN A 104      15.361 -39.670  -8.392  1.00  0.88           C  
ATOM   1679  CD  GLN A 104      14.475 -39.599  -9.669  1.00  0.88           C  
ATOM   1680  OE1 GLN A 104      13.807 -38.573  -9.943  1.00  0.88           O  
ATOM   1681  NE2 GLN A 104      14.468 -40.687 -10.434  1.00  0.88           N  
ATOM   1682  H   GLN A 104      17.710 -40.445  -6.566  1.00  0.88           H  
ATOM   1683  HA  GLN A 104      17.594 -37.505  -6.801  1.00  0.88           H  
ATOM   1684 1HB  GLN A 104      15.516 -37.569  -8.123  1.00  0.88           H  
ATOM   1685 2HB  GLN A 104      16.853 -38.282  -9.017  1.00  0.88           H  
ATOM   1686 1HG  GLN A 104      16.040 -40.516  -8.505  1.00  0.88           H  
ATOM   1687 2HG  GLN A 104      14.732 -39.824  -7.538  1.00  0.88           H  
ATOM   1688 1HE2 GLN A 104      13.918 -40.715 -11.272  1.00  0.88           H  
ATOM   1689 2HE2 GLN A 104      15.015 -41.487 -10.176  1.00  0.88           H  
ATOM   1690  N   GLY A 105      15.575 -37.458  -5.229  1.00  0.87           N  
ATOM   1691  CA  GLY A 105      14.662 -37.459  -4.090  1.00  0.87           C  
ATOM   1692  C   GLY A 105      13.480 -38.405  -4.283  1.00  0.87           C  
ATOM   1693  O   GLY A 105      12.942 -38.926  -3.310  1.00  0.87           O  
ATOM   1694  H   GLY A 105      15.778 -36.585  -5.692  1.00  0.87           H  
ATOM   1695 1HA  GLY A 105      15.218 -37.743  -3.197  1.00  0.87           H  
ATOM   1696 2HA  GLY A 105      14.301 -36.457  -3.907  1.00  0.87           H  
ATOM   1697  N   ARG A 106      13.051 -38.633  -5.525  1.00  0.84           N  
ATOM   1698  CA  ARG A 106      11.937 -39.544  -5.735  1.00  0.84           C  
ATOM   1699  C   ARG A 106      12.281 -40.928  -5.202  1.00  0.84           C  
ATOM   1700  O   ARG A 106      11.424 -41.627  -4.661  1.00  0.84           O  
ATOM   1701  CB  ARG A 106      11.586 -39.689  -7.199  1.00  0.84           C  
ATOM   1702  CG  ARG A 106      11.041 -38.474  -7.856  1.00  0.84           C  
ATOM   1703  CD  ARG A 106      10.389 -38.846  -9.122  1.00  0.84           C  
ATOM   1704  NE  ARG A 106       9.652 -37.760  -9.693  1.00  0.84           N  
ATOM   1705  CZ  ARG A 106      10.089 -36.975 -10.687  1.00  0.84           C  
ATOM   1706  NH1 ARG A 106      11.292 -37.150 -11.220  1.00  0.84           N  
ATOM   1707  NH2 ARG A 106       9.302 -36.020 -11.131  1.00  0.84           N  
ATOM   1708  H   ARG A 106      13.498 -38.181  -6.309  1.00  0.84           H  
ATOM   1709  HA  ARG A 106      11.068 -39.163  -5.194  1.00  0.84           H  
ATOM   1710 1HB  ARG A 106      12.442 -40.013  -7.752  1.00  0.84           H  
ATOM   1711 2HB  ARG A 106      10.830 -40.466  -7.303  1.00  0.84           H  
ATOM   1712 1HG  ARG A 106      10.377 -37.925  -7.209  1.00  0.84           H  
ATOM   1713 2HG  ARG A 106      11.884 -37.832  -8.112  1.00  0.84           H  
ATOM   1714 1HD  ARG A 106      11.150 -39.152  -9.839  1.00  0.84           H  
ATOM   1715 2HD  ARG A 106       9.705 -39.673  -8.955  1.00  0.84           H  
ATOM   1716  HE  ARG A 106       8.711 -37.578  -9.305  1.00  0.84           H  
ATOM   1717 1HH1 ARG A 106      11.944 -37.873 -10.859  1.00  0.84           H  
ATOM   1718 2HH1 ARG A 106      11.595 -36.547 -11.969  1.00  0.84           H  
ATOM   1719 1HH2 ARG A 106       8.394 -35.890 -10.691  1.00  0.84           H  
ATOM   1720 2HH2 ARG A 106       9.606 -35.418 -11.880  1.00  0.84           H  
ATOM   1721  N   ALA A 107      13.533 -41.351  -5.415  1.00  0.80           N  
ATOM   1722  CA  ALA A 107      13.987 -42.655  -4.967  1.00  0.80           C  
ATOM   1723  C   ALA A 107      13.985 -42.664  -3.448  1.00  0.80           C  
ATOM   1724  O   ALA A 107      13.591 -43.641  -2.812  1.00  0.80           O  
ATOM   1725  CB  ALA A 107      15.360 -42.959  -5.537  1.00  0.80           C  
ATOM   1726  H   ALA A 107      14.216 -40.716  -5.812  1.00  0.80           H  
ATOM   1727  HA  ALA A 107      13.286 -43.409  -5.315  1.00  0.80           H  
ATOM   1728 1HB  ALA A 107      15.689 -43.939  -5.194  1.00  0.80           H  
ATOM   1729 2HB  ALA A 107      15.322 -42.947  -6.621  1.00  0.80           H  
ATOM   1730 3HB  ALA A 107      16.060 -42.211  -5.196  1.00  0.80           H  
ATOM   1731  N   ALA A 108      14.383 -41.535  -2.857  1.00  0.75           N  
ATOM   1732  CA  ALA A 108      14.399 -41.401  -1.400  1.00  0.75           C  
ATOM   1733  C   ALA A 108      12.994 -41.573  -0.824  1.00  0.75           C  
ATOM   1734  O   ALA A 108      12.818 -42.204   0.227  1.00  0.75           O  
ATOM   1735  CB  ALA A 108      14.960 -40.049  -1.013  1.00  0.75           C  
ATOM   1736  H   ALA A 108      14.708 -40.765  -3.446  1.00  0.75           H  
ATOM   1737  HA  ALA A 108      15.027 -42.189  -0.990  1.00  0.75           H  
ATOM   1738 1HB  ALA A 108      14.988 -39.950   0.055  1.00  0.75           H  
ATOM   1739 2HB  ALA A 108      15.970 -39.943  -1.412  1.00  0.75           H  
ATOM   1740 3HB  ALA A 108      14.344 -39.268  -1.406  1.00  0.75           H  
ATOM   1741  N   GLU A 109      11.995 -41.034  -1.538  1.00  0.71           N  
ATOM   1742  CA  GLU A 109      10.603 -41.125  -1.107  1.00  0.71           C  
ATOM   1743  C   GLU A 109      10.098 -42.535  -1.296  1.00  0.71           C  
ATOM   1744  O   GLU A 109       9.398 -43.068  -0.432  1.00  0.71           O  
ATOM   1745  CB  GLU A 109       9.689 -40.190  -1.900  1.00  0.71           C  
ATOM   1746  CG  GLU A 109       8.292 -40.120  -1.337  1.00  0.71           C  
ATOM   1747  CD  GLU A 109       8.249 -39.439   0.051  1.00  0.71           C  
ATOM   1748  OE1 GLU A 109       9.101 -38.595   0.322  1.00  0.71           O  
ATOM   1749  OE2 GLU A 109       7.400 -39.799   0.837  1.00  0.71           O  
ATOM   1750  H   GLU A 109      12.230 -40.505  -2.380  1.00  0.71           H  
ATOM   1751  HA  GLU A 109      10.539 -40.883  -0.051  1.00  0.71           H  
ATOM   1752 1HB  GLU A 109      10.113 -39.186  -1.907  1.00  0.71           H  
ATOM   1753 2HB  GLU A 109       9.625 -40.530  -2.934  1.00  0.71           H  
ATOM   1754 1HG  GLU A 109       7.666 -39.580  -2.034  1.00  0.71           H  
ATOM   1755 2HG  GLU A 109       7.900 -41.130  -1.258  1.00  0.71           H  
ATOM   1756  N   HIS A 110      10.479 -43.151  -2.416  1.00  0.67           N  
ATOM   1757  CA  HIS A 110      10.078 -44.508  -2.727  1.00  0.67           C  
ATOM   1758  C   HIS A 110      10.567 -45.413  -1.611  1.00  0.67           C  
ATOM   1759  O   HIS A 110       9.784 -46.169  -1.038  1.00  0.67           O  
ATOM   1760  CB  HIS A 110      10.668 -44.966  -4.068  1.00  0.67           C  
ATOM   1761  CG  HIS A 110      10.264 -46.339  -4.504  1.00  0.67           C  
ATOM   1762  ND1 HIS A 110       9.052 -46.610  -5.112  1.00  0.67           N  
ATOM   1763  CD2 HIS A 110      10.909 -47.518  -4.408  1.00  0.67           C  
ATOM   1764  CE1 HIS A 110       8.982 -47.902  -5.388  1.00  0.67           C  
ATOM   1765  NE2 HIS A 110      10.097 -48.477  -4.974  1.00  0.67           N  
ATOM   1766  H   HIS A 110      11.046 -42.644  -3.095  1.00  0.67           H  
ATOM   1767  HA  HIS A 110       8.992 -44.577  -2.779  1.00  0.67           H  
ATOM   1768 1HB  HIS A 110      10.379 -44.257  -4.847  1.00  0.67           H  
ATOM   1769 2HB  HIS A 110      11.750 -44.946  -4.007  1.00  0.67           H  
ATOM   1770  HD1 HIS A 110       8.332 -45.945  -5.337  1.00  0.67           H  
ATOM   1771  HD2 HIS A 110      11.880 -47.792  -3.999  1.00  0.67           H  
ATOM   1772  HE1 HIS A 110       8.101 -48.319  -5.875  1.00  0.67           H  
ATOM   1773  N   ILE A 111      11.855 -45.301  -1.261  1.00  0.65           N  
ATOM   1774  CA  ILE A 111      12.424 -46.132  -0.208  1.00  0.65           C  
ATOM   1775  C   ILE A 111      11.692 -45.879   1.102  1.00  0.65           C  
ATOM   1776  O   ILE A 111      11.243 -46.823   1.750  1.00  0.65           O  
ATOM   1777  CB  ILE A 111      13.940 -45.857  -0.041  1.00  0.65           C  
ATOM   1778  CG1 ILE A 111      14.708 -46.370  -1.297  1.00  0.65           C  
ATOM   1779  CG2 ILE A 111      14.459 -46.524   1.242  1.00  0.65           C  
ATOM   1780  CD1 ILE A 111      16.155 -45.887  -1.389  1.00  0.65           C  
ATOM   1781  H   ILE A 111      12.454 -44.641  -1.759  1.00  0.65           H  
ATOM   1782  HA  ILE A 111      12.292 -47.176  -0.479  1.00  0.65           H  
ATOM   1783  HB  ILE A 111      14.106 -44.776   0.019  1.00  0.65           H  
ATOM   1784 1HG1 ILE A 111      14.714 -47.462  -1.281  1.00  0.65           H  
ATOM   1785 2HG1 ILE A 111      14.179 -46.038  -2.189  1.00  0.65           H  
ATOM   1786 1HG2 ILE A 111      15.524 -46.322   1.358  1.00  0.65           H  
ATOM   1787 2HG2 ILE A 111      13.922 -46.123   2.094  1.00  0.65           H  
ATOM   1788 3HG2 ILE A 111      14.299 -47.594   1.186  1.00  0.65           H  
ATOM   1789 1HD1 ILE A 111      16.614 -46.287  -2.295  1.00  0.65           H  
ATOM   1790 2HD1 ILE A 111      16.169 -44.795  -1.430  1.00  0.65           H  
ATOM   1791 3HD1 ILE A 111      16.714 -46.227  -0.518  1.00  0.65           H  
ATOM   1792  N   LEU A 112      11.478 -44.621   1.467  1.00  0.64           N  
ATOM   1793  CA  LEU A 112      10.759 -44.362   2.703  1.00  0.64           C  
ATOM   1794  C   LEU A 112       9.384 -45.034   2.716  1.00  0.64           C  
ATOM   1795  O   LEU A 112       9.008 -45.711   3.686  1.00  0.64           O  
ATOM   1796  CB  LEU A 112      10.572 -42.865   2.900  1.00  0.64           C  
ATOM   1797  CG  LEU A 112       9.776 -42.515   4.109  1.00  0.64           C  
ATOM   1798  CD1 LEU A 112      10.519 -43.004   5.328  1.00  0.64           C  
ATOM   1799  CD2 LEU A 112       9.534 -41.029   4.137  1.00  0.64           C  
ATOM   1800  H   LEU A 112      11.842 -43.840   0.918  1.00  0.64           H  
ATOM   1801  HA  LEU A 112      11.344 -44.751   3.527  1.00  0.64           H  
ATOM   1802 1HB  LEU A 112      11.549 -42.394   2.976  1.00  0.64           H  
ATOM   1803 2HB  LEU A 112      10.061 -42.453   2.029  1.00  0.64           H  
ATOM   1804  HG  LEU A 112       8.811 -43.027   4.074  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 112       9.941 -42.767   6.194  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 112      10.660 -44.085   5.269  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 112      11.487 -42.517   5.389  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 112       8.941 -40.783   5.007  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 112      10.488 -40.500   4.177  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 112       8.990 -40.732   3.231  1.00  0.64           H  
ATOM   1811  N   CYS A 113       8.623 -44.848   1.640  1.00  0.63           N  
ATOM   1812  CA  CYS A 113       7.288 -45.397   1.571  1.00  0.63           C  
ATOM   1813  C   CYS A 113       7.301 -46.920   1.606  1.00  0.63           C  
ATOM   1814  O   CYS A 113       6.532 -47.535   2.329  1.00  0.63           O  
ATOM   1815  CB  CYS A 113       6.597 -44.944   0.283  1.00  0.63           C  
ATOM   1816  SG  CYS A 113       6.214 -43.186   0.222  1.00  0.63           S  
ATOM   1817  H   CYS A 113       8.976 -44.296   0.861  1.00  0.63           H  
ATOM   1818  HA  CYS A 113       6.722 -45.028   2.423  1.00  0.63           H  
ATOM   1819 1HB  CYS A 113       7.242 -45.175  -0.570  1.00  0.63           H  
ATOM   1820 2HB  CYS A 113       5.668 -45.500   0.154  1.00  0.63           H  
ATOM   1821  HG  CYS A 113       7.506 -42.782   0.122  1.00  0.63           H  
ATOM   1822  N   GLN A 114       8.226 -47.559   0.889  1.00  0.63           N  
ATOM   1823  CA  GLN A 114       8.246 -49.021   0.879  1.00  0.63           C  
ATOM   1824  C   GLN A 114       8.572 -49.587   2.263  1.00  0.63           C  
ATOM   1825  O   GLN A 114       8.046 -50.628   2.662  1.00  0.63           O  
ATOM   1826  CB  GLN A 114       9.271 -49.531  -0.138  1.00  0.63           C  
ATOM   1827  CG  GLN A 114       8.941 -49.248  -1.622  1.00  0.63           C  
ATOM   1828  CD  GLN A 114       7.745 -49.987  -2.205  1.00  0.63           C  
ATOM   1829  OE1 GLN A 114       7.623 -51.215  -2.134  1.00  0.63           O  
ATOM   1830  NE2 GLN A 114       6.835 -49.221  -2.802  1.00  0.63           N  
ATOM   1831  H   GLN A 114       8.885 -47.033   0.313  1.00  0.63           H  
ATOM   1832  HA  GLN A 114       7.257 -49.376   0.592  1.00  0.63           H  
ATOM   1833 1HB  GLN A 114      10.235 -49.056   0.071  1.00  0.63           H  
ATOM   1834 2HB  GLN A 114       9.406 -50.603  -0.014  1.00  0.63           H  
ATOM   1835 1HG  GLN A 114       8.730 -48.195  -1.731  1.00  0.63           H  
ATOM   1836 2HG  GLN A 114       9.816 -49.505  -2.217  1.00  0.63           H  
ATOM   1837 1HE2 GLN A 114       6.029 -49.632  -3.225  1.00  0.63           H  
ATOM   1838 2HE2 GLN A 114       6.957 -48.228  -2.828  1.00  0.63           H  
ATOM   1839  N   LEU A 115       9.436 -48.894   3.009  1.00  0.62           N  
ATOM   1840  CA  LEU A 115       9.822 -49.330   4.347  1.00  0.62           C  
ATOM   1841  C   LEU A 115       8.690 -49.251   5.356  1.00  0.62           C  
ATOM   1842  O   LEU A 115       8.534 -50.133   6.213  1.00  0.62           O  
ATOM   1843  CB  LEU A 115      10.918 -48.420   4.881  1.00  0.62           C  
ATOM   1844  CG  LEU A 115      12.254 -48.496   4.212  1.00  0.62           C  
ATOM   1845  CD1 LEU A 115      13.090 -47.338   4.675  1.00  0.62           C  
ATOM   1846  CD2 LEU A 115      12.905 -49.767   4.571  1.00  0.62           C  
ATOM   1847  H   LEU A 115       9.862 -48.047   2.623  1.00  0.62           H  
ATOM   1848  HA  LEU A 115      10.176 -50.356   4.285  1.00  0.62           H  
ATOM   1849 1HB  LEU A 115      10.576 -47.390   4.810  1.00  0.62           H  
ATOM   1850 2HB  LEU A 115      11.062 -48.661   5.925  1.00  0.62           H  
ATOM   1851  HG  LEU A 115      12.137 -48.447   3.147  1.00  0.62           H  
ATOM   1852 1HD1 LEU A 115      14.009 -47.388   4.190  1.00  0.62           H  
ATOM   1853 2HD1 LEU A 115      12.602 -46.411   4.416  1.00  0.62           H  
ATOM   1854 3HD1 LEU A 115      13.241 -47.384   5.736  1.00  0.62           H  
ATOM   1855 1HD2 LEU A 115      13.885 -49.823   4.102  1.00  0.62           H  
ATOM   1856 2HD2 LEU A 115      13.005 -49.787   5.643  1.00  0.62           H  
ATOM   1857 3HD2 LEU A 115      12.294 -50.604   4.238  1.00  0.62           H  
ATOM   1858  N   LEU A 116       7.906 -48.186   5.272  1.00  0.62           N  
ATOM   1859  CA  LEU A 116       6.880 -47.963   6.270  1.00  0.62           C  
ATOM   1860  C   LEU A 116       5.442 -48.306   5.870  1.00  0.62           C  
ATOM   1861  O   LEU A 116       4.657 -48.734   6.713  1.00  0.62           O  
ATOM   1862  CB  LEU A 116       6.967 -46.504   6.701  1.00  0.62           C  
ATOM   1863  CG  LEU A 116       8.292 -46.088   7.347  1.00  0.62           C  
ATOM   1864  CD1 LEU A 116       8.254 -44.631   7.667  1.00  0.62           C  
ATOM   1865  CD2 LEU A 116       8.507 -46.895   8.593  1.00  0.62           C  
ATOM   1866  H   LEU A 116       8.075 -47.488   4.542  1.00  0.62           H  
ATOM   1867  HA  LEU A 116       7.128 -48.576   7.132  1.00  0.62           H  
ATOM   1868 1HB  LEU A 116       6.840 -45.895   5.815  1.00  0.62           H  
ATOM   1869 2HB  LEU A 116       6.170 -46.293   7.400  1.00  0.62           H  
ATOM   1870  HG  LEU A 116       9.114 -46.258   6.648  1.00  0.62           H  
ATOM   1871 1HD1 LEU A 116       9.186 -44.340   8.119  1.00  0.62           H  
ATOM   1872 2HD1 LEU A 116       8.102 -44.066   6.756  1.00  0.62           H  
ATOM   1873 3HD1 LEU A 116       7.444 -44.441   8.361  1.00  0.62           H  
ATOM   1874 1HD2 LEU A 116       9.436 -46.599   9.057  1.00  0.62           H  
ATOM   1875 2HD2 LEU A 116       7.683 -46.715   9.286  1.00  0.62           H  
ATOM   1876 3HD2 LEU A 116       8.545 -47.955   8.339  1.00  0.62           H  
ATOM   1877  N   VAL A 117       5.082 -48.103   4.615  1.00  0.61           N  
ATOM   1878  CA  VAL A 117       3.700 -48.256   4.179  1.00  0.61           C  
ATOM   1879  C   VAL A 117       3.332 -49.671   3.760  1.00  0.61           C  
ATOM   1880  O   VAL A 117       4.022 -50.290   2.950  1.00  0.61           O  
ATOM   1881  CB  VAL A 117       3.446 -47.313   2.988  1.00  0.61           C  
ATOM   1882  CG1 VAL A 117       2.107 -47.463   2.475  1.00  0.61           C  
ATOM   1883  CG2 VAL A 117       3.692 -45.938   3.393  1.00  0.61           C  
ATOM   1884  H   VAL A 117       5.763 -47.808   3.926  1.00  0.61           H  
ATOM   1885  HA  VAL A 117       3.052 -47.969   5.000  1.00  0.61           H  
ATOM   1886  HB  VAL A 117       4.119 -47.572   2.189  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 117       1.985 -46.794   1.626  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 117       1.938 -48.488   2.156  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 117       1.405 -47.204   3.264  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 117       3.547 -45.260   2.549  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 117       3.026 -45.681   4.191  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 117       4.705 -45.907   3.724  1.00  0.61           H  
ATOM   1893  N   LYS A 118       2.223 -50.184   4.288  1.00  0.60           N  
ATOM   1894  CA  LYS A 118       1.730 -51.493   3.887  1.00  0.60           C  
ATOM   1895  C   LYS A 118       0.344 -51.320   3.246  1.00  0.60           C  
ATOM   1896  O   LYS A 118      -0.322 -50.314   3.501  1.00  0.60           O  
ATOM   1897  CB  LYS A 118       1.678 -52.429   5.091  1.00  0.60           C  
ATOM   1898  CG  LYS A 118       3.045 -52.759   5.675  1.00  0.60           C  
ATOM   1899  CD  LYS A 118       2.933 -53.754   6.822  1.00  0.60           C  
ATOM   1900  CE  LYS A 118       4.299 -54.074   7.415  1.00  0.60           C  
ATOM   1901  NZ  LYS A 118       4.202 -55.040   8.545  1.00  0.60           N  
ATOM   1902  H   LYS A 118       1.696 -49.675   5.012  1.00  0.60           H  
ATOM   1903  HA  LYS A 118       2.423 -51.900   3.161  1.00  0.60           H  
ATOM   1904 1HB  LYS A 118       1.094 -51.950   5.884  1.00  0.60           H  
ATOM   1905 2HB  LYS A 118       1.176 -53.354   4.841  1.00  0.60           H  
ATOM   1906 1HG  LYS A 118       3.684 -53.171   4.895  1.00  0.60           H  
ATOM   1907 2HG  LYS A 118       3.506 -51.841   6.050  1.00  0.60           H  
ATOM   1908 1HD  LYS A 118       2.294 -53.332   7.601  1.00  0.60           H  
ATOM   1909 2HD  LYS A 118       2.477 -54.677   6.462  1.00  0.60           H  
ATOM   1910 1HE  LYS A 118       4.933 -54.501   6.639  1.00  0.60           H  
ATOM   1911 2HE  LYS A 118       4.754 -53.151   7.775  1.00  0.60           H  
ATOM   1912 1HZ  LYS A 118       5.125 -55.225   8.911  1.00  0.60           H  
ATOM   1913 2HZ  LYS A 118       3.623 -54.647   9.274  1.00  0.60           H  
ATOM   1914 3HZ  LYS A 118       3.791 -55.903   8.218  1.00  0.60           H  
ATOM   1915  N   PRO A 119      -0.117 -52.243   2.393  1.00  0.58           N  
ATOM   1916  CA  PRO A 119      -1.433 -52.188   1.802  1.00  0.58           C  
ATOM   1917  C   PRO A 119      -2.487 -52.038   2.879  1.00  0.58           C  
ATOM   1918  O   PRO A 119      -2.447 -52.740   3.892  1.00  0.58           O  
ATOM   1919  CB  PRO A 119      -1.538 -53.544   1.101  1.00  0.58           C  
ATOM   1920  CG  PRO A 119      -0.104 -53.907   0.766  1.00  0.58           C  
ATOM   1921  CD  PRO A 119       0.713 -53.389   1.939  1.00  0.58           C  
ATOM   1922  HA  PRO A 119      -1.468 -51.354   1.092  1.00  0.58           H  
ATOM   1923 1HB  PRO A 119      -2.026 -54.270   1.767  1.00  0.58           H  
ATOM   1924 2HB  PRO A 119      -2.171 -53.450   0.210  1.00  0.58           H  
ATOM   1925 1HG  PRO A 119      -0.010 -54.994   0.631  1.00  0.58           H  
ATOM   1926 2HG  PRO A 119       0.186 -53.445  -0.189  1.00  0.58           H  
ATOM   1927 1HD  PRO A 119       0.815 -54.153   2.714  1.00  0.58           H  
ATOM   1928 2HD  PRO A 119       1.677 -53.053   1.535  1.00  0.58           H  
ATOM   1929  N   GLY A 120      -3.447 -51.154   2.647  1.00  0.57           N  
ATOM   1930  CA  GLY A 120      -4.527 -50.888   3.596  1.00  0.57           C  
ATOM   1931  C   GLY A 120      -4.232 -49.714   4.548  1.00  0.57           C  
ATOM   1932  O   GLY A 120      -5.138 -49.209   5.221  1.00  0.57           O  
ATOM   1933  H   GLY A 120      -3.422 -50.624   1.774  1.00  0.57           H  
ATOM   1934 1HA  GLY A 120      -5.440 -50.679   3.040  1.00  0.57           H  
ATOM   1935 2HA  GLY A 120      -4.713 -51.786   4.181  1.00  0.57           H  
ATOM   1936  N   ASP A 121      -2.981 -49.260   4.600  1.00  0.56           N  
ATOM   1937  CA  ASP A 121      -2.597 -48.135   5.461  1.00  0.56           C  
ATOM   1938  C   ASP A 121      -3.052 -46.792   4.910  1.00  0.56           C  
ATOM   1939  O   ASP A 121      -3.421 -46.695   3.732  1.00  0.56           O  
ATOM   1940  CB  ASP A 121      -1.085 -48.089   5.664  1.00  0.56           C  
ATOM   1941  CG  ASP A 121      -0.555 -49.167   6.594  1.00  0.56           C  
ATOM   1942  OD1 ASP A 121      -1.325 -49.725   7.338  1.00  0.56           O  
ATOM   1943  OD2 ASP A 121       0.618 -49.479   6.509  1.00  0.56           O  
ATOM   1944  H   ASP A 121      -2.248 -49.713   4.047  1.00  0.56           H  
ATOM   1945  HA  ASP A 121      -3.067 -48.271   6.436  1.00  0.56           H  
ATOM   1946 1HB  ASP A 121      -0.592 -48.179   4.703  1.00  0.56           H  
ATOM   1947 2HB  ASP A 121      -0.820 -47.117   6.066  1.00  0.56           H  
ATOM   1948  N   LYS A 122      -3.069 -45.779   5.778  1.00  0.55           N  
ATOM   1949  CA  LYS A 122      -3.371 -44.415   5.363  1.00  0.55           C  
ATOM   1950  C   LYS A 122      -2.203 -43.496   5.708  1.00  0.55           C  
ATOM   1951  O   LYS A 122      -1.611 -43.643   6.773  1.00  0.55           O  
ATOM   1952  CB  LYS A 122      -4.620 -43.889   6.065  1.00  0.55           C  
ATOM   1953  CG  LYS A 122      -5.915 -44.612   5.715  1.00  0.55           C  
ATOM   1954  CD  LYS A 122      -7.084 -43.967   6.404  1.00  0.55           C  
ATOM   1955  CE  LYS A 122      -8.393 -44.728   6.171  1.00  0.55           C  
ATOM   1956  NZ  LYS A 122      -8.855 -44.630   4.758  1.00  0.55           N  
ATOM   1957  H   LYS A 122      -2.825 -45.956   6.752  1.00  0.55           H  
ATOM   1958  HA  LYS A 122      -3.520 -44.404   4.290  1.00  0.55           H  
ATOM   1959 1HB  LYS A 122      -4.478 -43.894   7.150  1.00  0.55           H  
ATOM   1960 2HB  LYS A 122      -4.750 -42.875   5.745  1.00  0.55           H  
ATOM   1961 1HG  LYS A 122      -6.079 -44.568   4.643  1.00  0.55           H  
ATOM   1962 2HG  LYS A 122      -5.847 -45.660   6.010  1.00  0.55           H  
ATOM   1963 1HD  LYS A 122      -6.864 -43.918   7.455  1.00  0.55           H  
ATOM   1964 2HD  LYS A 122      -7.206 -42.952   6.027  1.00  0.55           H  
ATOM   1965 1HE  LYS A 122      -8.244 -45.777   6.424  1.00  0.55           H  
ATOM   1966 2HE  LYS A 122      -9.160 -44.313   6.818  1.00  0.55           H  
ATOM   1967 1HZ  LYS A 122      -9.713 -45.129   4.630  1.00  0.55           H  
ATOM   1968 2HZ  LYS A 122      -9.002 -43.662   4.509  1.00  0.55           H  
ATOM   1969 3HZ  LYS A 122      -8.155 -45.021   4.111  1.00  0.55           H  
ATOM   1970  N   ILE A 123      -1.883 -42.551   4.821  1.00  0.56           N  
ATOM   1971  CA  ILE A 123      -0.788 -41.600   5.079  1.00  0.56           C  
ATOM   1972  C   ILE A 123      -1.192 -40.117   5.010  1.00  0.56           C  
ATOM   1973  O   ILE A 123      -1.301 -39.565   3.910  1.00  0.56           O  
ATOM   1974  CB  ILE A 123       0.397 -41.806   4.119  1.00  0.56           C  
ATOM   1975  CG1 ILE A 123       0.964 -43.219   4.239  1.00  0.56           C  
ATOM   1976  CG2 ILE A 123       1.486 -40.777   4.449  1.00  0.56           C  
ATOM   1977  CD1 ILE A 123       1.568 -43.473   5.622  1.00  0.56           C  
ATOM   1978  H   ILE A 123      -2.438 -42.501   3.963  1.00  0.56           H  
ATOM   1979  HA  ILE A 123      -0.394 -41.841   6.056  1.00  0.56           H  
ATOM   1980  HB  ILE A 123       0.058 -41.667   3.103  1.00  0.56           H  
ATOM   1981 1HG1 ILE A 123       0.171 -43.942   4.061  1.00  0.56           H  
ATOM   1982 2HG1 ILE A 123       1.740 -43.364   3.488  1.00  0.56           H  
ATOM   1983 1HG2 ILE A 123       2.326 -40.900   3.770  1.00  0.56           H  
ATOM   1984 2HG2 ILE A 123       1.083 -39.769   4.353  1.00  0.56           H  
ATOM   1985 3HG2 ILE A 123       1.826 -40.925   5.472  1.00  0.56           H  
ATOM   1986 1HD1 ILE A 123       1.952 -44.473   5.681  1.00  0.56           H  
ATOM   1987 2HD1 ILE A 123       2.379 -42.765   5.799  1.00  0.56           H  
ATOM   1988 3HD1 ILE A 123       0.816 -43.338   6.387  1.00  0.56           H  
ATOM   1989  N   PRO A 124      -1.432 -39.438   6.139  1.00  0.57           N  
ATOM   1990  CA  PRO A 124      -1.835 -38.052   6.192  1.00  0.57           C  
ATOM   1991  C   PRO A 124      -0.690 -37.128   5.810  1.00  0.57           C  
ATOM   1992  O   PRO A 124       0.465 -37.385   6.179  1.00  0.57           O  
ATOM   1993  CB  PRO A 124      -2.225 -37.883   7.656  1.00  0.57           C  
ATOM   1994  CG  PRO A 124      -1.429 -38.909   8.399  1.00  0.57           C  
ATOM   1995  CD  PRO A 124      -1.257 -40.062   7.438  1.00  0.57           C  
ATOM   1996  HA  PRO A 124      -2.695 -37.891   5.539  1.00  0.57           H  
ATOM   1997 1HB  PRO A 124      -1.947 -36.883   7.981  1.00  0.57           H  
ATOM   1998 2HB  PRO A 124      -3.305 -37.973   7.764  1.00  0.57           H  
ATOM   1999 1HG  PRO A 124      -0.469 -38.486   8.710  1.00  0.57           H  
ATOM   2000 2HG  PRO A 124      -1.951 -39.196   9.319  1.00  0.57           H  
ATOM   2001 1HD  PRO A 124      -0.225 -40.394   7.562  1.00  0.57           H  
ATOM   2002 2HD  PRO A 124      -1.987 -40.865   7.593  1.00  0.57           H  
ATOM   2003  N   SER A 125      -1.036 -36.020   5.164  1.00  0.61           N  
ATOM   2004  CA  SER A 125      -0.078 -34.982   4.829  1.00  0.61           C  
ATOM   2005  C   SER A 125      -0.775 -33.686   4.501  1.00  0.61           C  
ATOM   2006  O   SER A 125      -1.893 -33.710   4.011  1.00  0.61           O  
ATOM   2007  CB  SER A 125       0.746 -35.375   3.633  1.00  0.61           C  
ATOM   2008  OG  SER A 125       1.691 -34.395   3.362  1.00  0.61           O  
ATOM   2009  H   SER A 125      -1.999 -35.929   4.845  1.00  0.61           H  
ATOM   2010  HA  SER A 125       0.550 -34.820   5.694  1.00  0.61           H  
ATOM   2011 1HB  SER A 125       1.237 -36.326   3.810  1.00  0.61           H  
ATOM   2012 2HB  SER A 125       0.095 -35.476   2.783  1.00  0.61           H  
ATOM   2013  HG  SER A 125       2.239 -34.364   4.161  1.00  0.61           H  
ATOM   2014  N   ASN A 126      -0.139 -32.545   4.757  1.00  0.66           N  
ATOM   2015  CA  ASN A 126      -0.735 -31.294   4.305  1.00  0.66           C  
ATOM   2016  C   ASN A 126      -1.251 -31.474   2.868  1.00  0.66           C  
ATOM   2017  O   ASN A 126      -2.457 -31.384   2.602  1.00  0.66           O  
ATOM   2018  CB  ASN A 126       0.237 -30.116   4.451  1.00  0.66           C  
ATOM   2019  CG  ASN A 126       1.548 -30.164   3.684  1.00  0.66           C  
ATOM   2020  OD1 ASN A 126       2.005 -31.195   3.173  1.00  0.66           O  
ATOM   2021  ND2 ASN A 126       2.178 -29.026   3.577  1.00  0.66           N  
ATOM   2022  H   ASN A 126       0.763 -32.562   5.209  1.00  0.66           H  
ATOM   2023  HA  ASN A 126      -1.594 -31.076   4.937  1.00  0.66           H  
ATOM   2024 1HB  ASN A 126      -0.283 -29.198   4.161  1.00  0.66           H  
ATOM   2025 2HB  ASN A 126       0.485 -30.004   5.502  1.00  0.66           H  
ATOM   2026 1HD2 ASN A 126       3.074 -28.997   3.075  1.00  0.66           H  
ATOM   2027 2HD2 ASN A 126       1.760 -28.180   3.969  1.00  0.66           H  
ATOM   2028  N   MET A 127      -0.332 -31.839   1.979  1.00  0.73           N  
ATOM   2029  CA  MET A 127      -0.629 -32.057   0.582  1.00  0.73           C  
ATOM   2030  C   MET A 127       0.380 -32.969  -0.079  1.00  0.73           C  
ATOM   2031  O   MET A 127       1.571 -32.672  -0.118  1.00  0.73           O  
ATOM   2032  CB  MET A 127      -0.632 -30.725  -0.138  1.00  0.73           C  
ATOM   2033  CG  MET A 127      -0.896 -30.789  -1.594  1.00  0.73           C  
ATOM   2034  SD  MET A 127      -2.505 -31.460  -1.979  1.00  0.73           S  
ATOM   2035  CE  MET A 127      -3.557 -30.277  -1.168  1.00  0.73           C  
ATOM   2036  H   MET A 127       0.623 -31.937   2.300  1.00  0.73           H  
ATOM   2037  HA  MET A 127      -1.608 -32.517   0.508  1.00  0.73           H  
ATOM   2038 1HB  MET A 127      -1.389 -30.080   0.308  1.00  0.73           H  
ATOM   2039 2HB  MET A 127       0.334 -30.238   0.002  1.00  0.73           H  
ATOM   2040 1HG  MET A 127      -0.823 -29.796  -1.987  1.00  0.73           H  
ATOM   2041 2HG  MET A 127      -0.139 -31.407  -2.081  1.00  0.73           H  
ATOM   2042 1HE  MET A 127      -4.600 -30.555  -1.311  1.00  0.73           H  
ATOM   2043 2HE  MET A 127      -3.324 -30.278  -0.103  1.00  0.73           H  
ATOM   2044 3HE  MET A 127      -3.382 -29.284  -1.580  1.00  0.73           H  
ATOM   2045  N   HIS A 128      -0.091 -34.045  -0.674  1.00  0.81           N  
ATOM   2046  CA  HIS A 128       0.833 -34.919  -1.363  1.00  0.81           C  
ATOM   2047  C   HIS A 128       1.147 -34.412  -2.767  1.00  0.81           C  
ATOM   2048  O   HIS A 128       0.285 -33.876  -3.464  1.00  0.81           O  
ATOM   2049  CB  HIS A 128       0.283 -36.340  -1.427  1.00  0.81           C  
ATOM   2050  CG  HIS A 128       0.281 -37.094  -0.104  1.00  0.81           C  
ATOM   2051  ND1 HIS A 128       1.380 -37.789   0.337  1.00  0.81           N  
ATOM   2052  CD2 HIS A 128      -0.671 -37.266   0.850  1.00  0.81           C  
ATOM   2053  CE1 HIS A 128       1.115 -38.347   1.504  1.00  0.81           C  
ATOM   2054  NE2 HIS A 128      -0.118 -38.062   1.834  1.00  0.81           N  
ATOM   2055  H   HIS A 128      -1.085 -34.265  -0.613  1.00  0.81           H  
ATOM   2056  HA  HIS A 128       1.773 -34.955  -0.815  1.00  0.81           H  
ATOM   2057 1HB  HIS A 128      -0.741 -36.319  -1.810  1.00  0.81           H  
ATOM   2058 2HB  HIS A 128       0.881 -36.917  -2.137  1.00  0.81           H  
ATOM   2059  HD2 HIS A 128      -1.685 -36.862   0.845  1.00  0.81           H  
ATOM   2060  HE1 HIS A 128       1.802 -38.947   2.089  1.00  0.81           H  
ATOM   2061  HE2 HIS A 128      -0.586 -38.382   2.697  1.00  0.81           H  
ATOM   2062  N   PHE A 129       2.386 -34.624  -3.189  1.00  0.89           N  
ATOM   2063  CA  PHE A 129       2.828 -34.332  -4.546  1.00  0.89           C  
ATOM   2064  C   PHE A 129       2.506 -35.535  -5.408  1.00  0.89           C  
ATOM   2065  O   PHE A 129       2.415 -36.645  -4.882  1.00  0.89           O  
ATOM   2066  CB  PHE A 129       4.323 -34.046  -4.583  1.00  0.89           C  
ATOM   2067  CG  PHE A 129       4.728 -32.750  -3.966  1.00  0.89           C  
ATOM   2068  CD1 PHE A 129       3.826 -31.938  -3.285  1.00  0.89           C  
ATOM   2069  CD2 PHE A 129       6.040 -32.356  -4.037  1.00  0.89           C  
ATOM   2070  CE1 PHE A 129       4.254 -30.766  -2.714  1.00  0.89           C  
ATOM   2071  CE2 PHE A 129       6.457 -31.196  -3.468  1.00  0.89           C  
ATOM   2072  CZ  PHE A 129       5.579 -30.400  -2.815  1.00  0.89           C  
ATOM   2073  H   PHE A 129       3.047 -35.028  -2.541  1.00  0.89           H  
ATOM   2074  HA  PHE A 129       2.284 -33.467  -4.927  1.00  0.89           H  
ATOM   2075 1HB  PHE A 129       4.855 -34.845  -4.063  1.00  0.89           H  
ATOM   2076 2HB  PHE A 129       4.666 -34.053  -5.622  1.00  0.89           H  
ATOM   2077  HD1 PHE A 129       2.784 -32.227  -3.202  1.00  0.89           H  
ATOM   2078  HD2 PHE A 129       6.759 -32.994  -4.553  1.00  0.89           H  
ATOM   2079  HE1 PHE A 129       3.549 -30.139  -2.174  1.00  0.89           H  
ATOM   2080  HE2 PHE A 129       7.496 -30.912  -3.533  1.00  0.89           H  
ATOM   2081  HZ  PHE A 129       5.937 -29.491  -2.374  1.00  0.89           H  
ATOM   2082  N   ASP A 130       2.383 -35.335  -6.717  1.00  0.94           N  
ATOM   2083  CA  ASP A 130       2.078 -36.418  -7.658  1.00  0.94           C  
ATOM   2084  C   ASP A 130       2.890 -37.698  -7.439  1.00  0.94           C  
ATOM   2085  O   ASP A 130       2.349 -38.807  -7.408  1.00  0.94           O  
ATOM   2086  CB  ASP A 130       2.340 -35.919  -9.084  1.00  0.94           C  
ATOM   2087  CG  ASP A 130       3.826 -35.379  -9.367  1.00  0.94           C  
ATOM   2088  OD1 ASP A 130       4.656 -35.334  -8.455  1.00  0.94           O  
ATOM   2089  OD2 ASP A 130       4.089 -35.037 -10.484  1.00  0.94           O  
ATOM   2090  H   ASP A 130       2.471 -34.393  -7.074  1.00  0.94           H  
ATOM   2091  HA  ASP A 130       1.019 -36.664  -7.554  1.00  0.94           H  
ATOM   2092 1HB  ASP A 130       2.118 -36.717  -9.793  1.00  0.94           H  
ATOM   2093 2HB  ASP A 130       1.659 -35.118  -9.282  1.00  0.94           H  
ATOM   2094  N   THR A 131       4.191 -37.523  -7.294  1.00  0.96           N  
ATOM   2095  CA  THR A 131       5.141 -38.596  -7.151  1.00  0.96           C  
ATOM   2096  C   THR A 131       4.918 -39.381  -5.876  1.00  0.96           C  
ATOM   2097  O   THR A 131       4.923 -40.615  -5.883  1.00  0.96           O  
ATOM   2098  CB  THR A 131       6.555 -38.030  -7.092  1.00  0.96           C  
ATOM   2099  OG1 THR A 131       6.859 -37.299  -8.314  1.00  0.96           O  
ATOM   2100  CG2 THR A 131       7.512 -39.181  -6.878  1.00  0.96           C  
ATOM   2101  H   THR A 131       4.531 -36.568  -7.347  1.00  0.96           H  
ATOM   2102  HA  THR A 131       5.040 -39.268  -8.002  1.00  0.96           H  
ATOM   2103  HB  THR A 131       6.630 -37.342  -6.251  1.00  0.96           H  
ATOM   2104  HG1 THR A 131       6.126 -36.618  -8.471  1.00  0.96           H  
ATOM   2105 1HG2 THR A 131       8.490 -38.814  -6.799  1.00  0.96           H  
ATOM   2106 2HG2 THR A 131       7.253 -39.696  -5.952  1.00  0.96           H  
ATOM   2107 3HG2 THR A 131       7.443 -39.879  -7.711  1.00  0.96           H  
ATOM   2108  N   THR A 132       4.740 -38.656  -4.777  1.00  0.95           N  
ATOM   2109  CA  THR A 132       4.571 -39.269  -3.477  1.00  0.95           C  
ATOM   2110  C   THR A 132       3.250 -39.998  -3.433  1.00  0.95           C  
ATOM   2111  O   THR A 132       3.176 -41.134  -2.963  1.00  0.95           O  
ATOM   2112  CB  THR A 132       4.604 -38.242  -2.348  1.00  0.95           C  
ATOM   2113  OG1 THR A 132       5.857 -37.546  -2.350  1.00  0.95           O  
ATOM   2114  CG2 THR A 132       4.432 -38.978  -1.054  1.00  0.95           C  
ATOM   2115  H   THR A 132       4.712 -37.650  -4.861  1.00  0.95           H  
ATOM   2116  HA  THR A 132       5.372 -39.991  -3.318  1.00  0.95           H  
ATOM   2117  HB  THR A 132       3.792 -37.522  -2.475  1.00  0.95           H  
ATOM   2118  HG1 THR A 132       6.555 -38.135  -2.050  1.00  0.95           H  
ATOM   2119 1HG2 THR A 132       4.444 -38.303  -0.233  1.00  0.95           H  
ATOM   2120 2HG2 THR A 132       3.485 -39.490  -1.083  1.00  0.95           H  
ATOM   2121 3HG2 THR A 132       5.236 -39.705  -0.930  1.00  0.95           H  
ATOM   2122  N   GLU A 133       2.202 -39.341  -3.942  1.00  0.91           N  
ATOM   2123  CA  GLU A 133       0.881 -39.930  -3.951  1.00  0.91           C  
ATOM   2124  C   GLU A 133       0.953 -41.240  -4.715  1.00  0.91           C  
ATOM   2125  O   GLU A 133       0.431 -42.261  -4.260  1.00  0.91           O  
ATOM   2126  CB  GLU A 133      -0.131 -38.967  -4.586  1.00  0.91           C  
ATOM   2127  CG  GLU A 133      -1.539 -39.461  -4.546  1.00  0.91           C  
ATOM   2128  CD  GLU A 133      -2.577 -38.495  -5.000  1.00  0.91           C  
ATOM   2129  OE1 GLU A 133      -2.261 -37.408  -5.402  1.00  0.91           O  
ATOM   2130  OE2 GLU A 133      -3.727 -38.860  -4.926  1.00  0.91           O  
ATOM   2131  H   GLU A 133       2.330 -38.405  -4.324  1.00  0.91           H  
ATOM   2132  HA  GLU A 133       0.579 -40.138  -2.924  1.00  0.91           H  
ATOM   2133 1HB  GLU A 133      -0.089 -38.006  -4.078  1.00  0.91           H  
ATOM   2134 2HB  GLU A 133       0.142 -38.793  -5.629  1.00  0.91           H  
ATOM   2135 1HG  GLU A 133      -1.606 -40.372  -5.134  1.00  0.91           H  
ATOM   2136 2HG  GLU A 133      -1.751 -39.691  -3.547  1.00  0.91           H  
ATOM   2137  N   GLY A 134       1.673 -41.218  -5.842  1.00  0.86           N  
ATOM   2138  CA  GLY A 134       1.905 -42.387  -6.664  1.00  0.86           C  
ATOM   2139  C   GLY A 134       2.595 -43.490  -5.867  1.00  0.86           C  
ATOM   2140  O   GLY A 134       2.101 -44.615  -5.815  1.00  0.86           O  
ATOM   2141  H   GLY A 134       2.058 -40.332  -6.170  1.00  0.86           H  
ATOM   2142 1HA  GLY A 134       0.956 -42.745  -7.052  1.00  0.86           H  
ATOM   2143 2HA  GLY A 134       2.523 -42.104  -7.516  1.00  0.86           H  
ATOM   2144  N   ASN A 135       3.722 -43.166  -5.223  1.00  0.82           N  
ATOM   2145  CA  ASN A 135       4.485 -44.145  -4.444  1.00  0.82           C  
ATOM   2146  C   ASN A 135       3.681 -44.772  -3.302  1.00  0.82           C  
ATOM   2147  O   ASN A 135       3.836 -45.959  -3.004  1.00  0.82           O  
ATOM   2148  CB  ASN A 135       5.738 -43.492  -3.885  1.00  0.82           C  
ATOM   2149  CG  ASN A 135       6.799 -43.269  -4.925  1.00  0.82           C  
ATOM   2150  OD1 ASN A 135       6.815 -43.949  -5.961  1.00  0.82           O  
ATOM   2151  ND2 ASN A 135       7.676 -42.334  -4.685  1.00  0.82           N  
ATOM   2152  H   ASN A 135       4.079 -42.213  -5.303  1.00  0.82           H  
ATOM   2153  HA  ASN A 135       4.779 -44.952  -5.114  1.00  0.82           H  
ATOM   2154 1HB  ASN A 135       5.475 -42.531  -3.439  1.00  0.82           H  
ATOM   2155 2HB  ASN A 135       6.149 -44.115  -3.090  1.00  0.82           H  
ATOM   2156 1HD2 ASN A 135       8.389 -42.151  -5.359  1.00  0.82           H  
ATOM   2157 2HD2 ASN A 135       7.617 -41.798  -3.842  1.00  0.82           H  
ATOM   2158  N   ILE A 136       2.808 -43.996  -2.674  1.00  0.78           N  
ATOM   2159  CA  ILE A 136       1.983 -44.525  -1.600  1.00  0.78           C  
ATOM   2160  C   ILE A 136       0.853 -45.403  -2.169  1.00  0.78           C  
ATOM   2161  O   ILE A 136       0.662 -46.546  -1.728  1.00  0.78           O  
ATOM   2162  CB  ILE A 136       1.459 -43.370  -0.731  1.00  0.78           C  
ATOM   2163  CG1 ILE A 136       2.622 -42.710  -0.041  1.00  0.78           C  
ATOM   2164  CG2 ILE A 136       0.461 -43.818   0.305  1.00  0.78           C  
ATOM   2165  CD1 ILE A 136       2.255 -41.456   0.619  1.00  0.78           C  
ATOM   2166  H   ILE A 136       2.738 -43.010  -2.933  1.00  0.78           H  
ATOM   2167  HA  ILE A 136       2.609 -45.152  -0.967  1.00  0.78           H  
ATOM   2168  HB  ILE A 136       0.988 -42.629  -1.389  1.00  0.78           H  
ATOM   2169 1HG1 ILE A 136       3.032 -43.391   0.703  1.00  0.78           H  
ATOM   2170 2HG1 ILE A 136       3.393 -42.493  -0.780  1.00  0.78           H  
ATOM   2171 1HG2 ILE A 136       0.119 -42.961   0.880  1.00  0.78           H  
ATOM   2172 2HG2 ILE A 136      -0.386 -44.281  -0.190  1.00  0.78           H  
ATOM   2173 3HG2 ILE A 136       0.943 -44.524   0.970  1.00  0.78           H  
ATOM   2174 1HD1 ILE A 136       3.135 -41.021   1.093  1.00  0.78           H  
ATOM   2175 2HD1 ILE A 136       1.857 -40.768  -0.123  1.00  0.78           H  
ATOM   2176 3HD1 ILE A 136       1.505 -41.650   1.359  1.00  0.78           H  
ATOM   2177  N   ARG A 137       0.150 -44.910  -3.200  1.00  0.75           N  
ATOM   2178  CA  ARG A 137      -0.927 -45.683  -3.823  1.00  0.75           C  
ATOM   2179  C   ARG A 137      -0.411 -46.982  -4.434  1.00  0.75           C  
ATOM   2180  O   ARG A 137      -1.065 -48.023  -4.351  1.00  0.75           O  
ATOM   2181  CB  ARG A 137      -1.656 -44.865  -4.878  1.00  0.75           C  
ATOM   2182  CG  ARG A 137      -2.544 -43.757  -4.308  1.00  0.75           C  
ATOM   2183  CD  ARG A 137      -3.298 -43.021  -5.363  1.00  0.75           C  
ATOM   2184  NE  ARG A 137      -4.078 -41.905  -4.808  1.00  0.75           N  
ATOM   2185  CZ  ARG A 137      -5.276 -41.995  -4.221  1.00  0.75           C  
ATOM   2186  NH1 ARG A 137      -5.889 -43.153  -4.069  1.00  0.75           N  
ATOM   2187  NH2 ARG A 137      -5.815 -40.879  -3.796  1.00  0.75           N  
ATOM   2188  H   ARG A 137       0.348 -43.974  -3.554  1.00  0.75           H  
ATOM   2189  HA  ARG A 137      -1.649 -45.939  -3.052  1.00  0.75           H  
ATOM   2190 1HB  ARG A 137      -0.918 -44.391  -5.531  1.00  0.75           H  
ATOM   2191 2HB  ARG A 137      -2.271 -45.517  -5.493  1.00  0.75           H  
ATOM   2192 1HG  ARG A 137      -3.258 -44.195  -3.608  1.00  0.75           H  
ATOM   2193 2HG  ARG A 137      -1.920 -43.043  -3.779  1.00  0.75           H  
ATOM   2194 1HD  ARG A 137      -2.590 -42.610  -6.081  1.00  0.75           H  
ATOM   2195 2HD  ARG A 137      -3.981 -43.696  -5.872  1.00  0.75           H  
ATOM   2196  HE  ARG A 137      -3.705 -40.950  -4.886  1.00  0.75           H  
ATOM   2197 1HH1 ARG A 137      -5.454 -44.004  -4.401  1.00  0.75           H  
ATOM   2198 2HH1 ARG A 137      -6.794 -43.190  -3.621  1.00  0.75           H  
ATOM   2199 1HH2 ARG A 137      -5.282 -40.006  -3.935  1.00  0.75           H  
ATOM   2200 2HH2 ARG A 137      -6.714 -40.878  -3.341  1.00  0.75           H  
ATOM   2201  N   ALA A 138       0.796 -46.945  -4.991  1.00  0.73           N  
ATOM   2202  CA  ALA A 138       1.453 -48.095  -5.602  1.00  0.73           C  
ATOM   2203  C   ALA A 138       1.686 -49.222  -4.596  1.00  0.73           C  
ATOM   2204  O   ALA A 138       1.885 -50.376  -4.978  1.00  0.73           O  
ATOM   2205  CB  ALA A 138       2.784 -47.678  -6.199  1.00  0.73           C  
ATOM   2206  H   ALA A 138       1.286 -46.054  -5.040  1.00  0.73           H  
ATOM   2207  HA  ALA A 138       0.805 -48.472  -6.391  1.00  0.73           H  
ATOM   2208 1HB  ALA A 138       3.254 -48.535  -6.676  1.00  0.73           H  
ATOM   2209 2HB  ALA A 138       2.621 -46.893  -6.937  1.00  0.73           H  
ATOM   2210 3HB  ALA A 138       3.429 -47.300  -5.405  1.00  0.73           H  
ATOM   2211  N   ARG A 139       1.720 -48.873  -3.309  1.00  0.72           N  
ATOM   2212  CA  ARG A 139       1.981 -49.798  -2.228  1.00  0.72           C  
ATOM   2213  C   ARG A 139       0.663 -50.280  -1.604  1.00  0.72           C  
ATOM   2214  O   ARG A 139       0.670 -51.024  -0.626  1.00  0.72           O  
ATOM   2215  CB  ARG A 139       2.872 -49.112  -1.202  1.00  0.72           C  
ATOM   2216  CG  ARG A 139       3.365 -49.932  -0.040  1.00  0.72           C  
ATOM   2217  CD  ARG A 139       4.300 -50.999  -0.446  1.00  0.72           C  
ATOM   2218  NE  ARG A 139       4.956 -51.570   0.708  1.00  0.72           N  
ATOM   2219  CZ  ARG A 139       5.856 -52.570   0.682  1.00  0.72           C  
ATOM   2220  NH1 ARG A 139       6.188 -53.134  -0.453  1.00  0.72           N  
ATOM   2221  NH2 ARG A 139       6.416 -52.978   1.803  1.00  0.72           N  
ATOM   2222  H   ARG A 139       1.521 -47.912  -3.038  1.00  0.72           H  
ATOM   2223  HA  ARG A 139       2.514 -50.659  -2.628  1.00  0.72           H  
ATOM   2224 1HB  ARG A 139       3.750 -48.706  -1.705  1.00  0.72           H  
ATOM   2225 2HB  ARG A 139       2.334 -48.263  -0.778  1.00  0.72           H  
ATOM   2226 1HG  ARG A 139       3.913 -49.279   0.625  1.00  0.72           H  
ATOM   2227 2HG  ARG A 139       2.523 -50.380   0.495  1.00  0.72           H  
ATOM   2228 1HD  ARG A 139       3.758 -51.789  -0.962  1.00  0.72           H  
ATOM   2229 2HD  ARG A 139       5.057 -50.590  -1.096  1.00  0.72           H  
ATOM   2230  HE  ARG A 139       4.729 -51.155   1.616  1.00  0.72           H  
ATOM   2231 1HH1 ARG A 139       5.764 -52.820  -1.315  1.00  0.72           H  
ATOM   2232 2HH1 ARG A 139       6.874 -53.871  -0.469  1.00  0.72           H  
ATOM   2233 1HH2 ARG A 139       6.186 -52.526   2.686  1.00  0.72           H  
ATOM   2234 2HH2 ARG A 139       7.097 -53.715   1.784  1.00  0.72           H  
ATOM   2235  N   GLY A 140      -0.473 -49.843  -2.170  1.00  0.71           N  
ATOM   2236  CA  GLY A 140      -1.796 -50.220  -1.680  1.00  0.71           C  
ATOM   2237  C   GLY A 140      -2.339 -49.332  -0.556  1.00  0.71           C  
ATOM   2238  O   GLY A 140      -3.309 -49.707   0.114  1.00  0.71           O  
ATOM   2239  H   GLY A 140      -0.441 -49.231  -2.983  1.00  0.71           H  
ATOM   2240 1HA  GLY A 140      -2.490 -50.188  -2.520  1.00  0.71           H  
ATOM   2241 2HA  GLY A 140      -1.768 -51.255  -1.346  1.00  0.71           H  
ATOM   2242  N   ALA A 141      -1.700 -48.191  -0.308  1.00  0.69           N  
ATOM   2243  CA  ALA A 141      -2.115 -47.286   0.763  1.00  0.69           C  
ATOM   2244  C   ALA A 141      -2.863 -46.072   0.245  1.00  0.69           C  
ATOM   2245  O   ALA A 141      -2.755 -45.699  -0.922  1.00  0.69           O  
ATOM   2246  CB  ALA A 141      -0.919 -46.858   1.546  1.00  0.69           C  
ATOM   2247  H   ALA A 141      -0.906 -47.907  -0.883  1.00  0.69           H  
ATOM   2248  HA  ALA A 141      -2.792 -47.820   1.430  1.00  0.69           H  
ATOM   2249 1HB  ALA A 141      -1.210 -46.200   2.365  1.00  0.69           H  
ATOM   2250 2HB  ALA A 141      -0.472 -47.760   1.935  1.00  0.69           H  
ATOM   2251 3HB  ALA A 141      -0.250 -46.367   0.894  1.00  0.69           H  
ATOM   2252  N   GLU A 142      -3.638 -45.462   1.135  1.00  0.68           N  
ATOM   2253  CA  GLU A 142      -4.395 -44.264   0.815  1.00  0.68           C  
ATOM   2254  C   GLU A 142      -3.779 -42.979   1.394  1.00  0.68           C  
ATOM   2255  O   GLU A 142      -3.817 -42.780   2.609  1.00  0.68           O  
ATOM   2256  CB  GLU A 142      -5.804 -44.390   1.365  1.00  0.68           C  
ATOM   2257  CG  GLU A 142      -6.713 -43.208   1.066  1.00  0.68           C  
ATOM   2258  CD  GLU A 142      -8.065 -43.372   1.699  1.00  0.68           C  
ATOM   2259  OE1 GLU A 142      -8.238 -44.338   2.427  1.00  0.68           O  
ATOM   2260  OE2 GLU A 142      -8.928 -42.559   1.481  1.00  0.68           O  
ATOM   2261  H   GLU A 142      -3.680 -45.849   2.079  1.00  0.68           H  
ATOM   2262  HA  GLU A 142      -4.475 -44.218  -0.261  1.00  0.68           H  
ATOM   2263 1HB  GLU A 142      -6.273 -45.286   0.959  1.00  0.68           H  
ATOM   2264 2HB  GLU A 142      -5.753 -44.510   2.433  1.00  0.68           H  
ATOM   2265 1HG  GLU A 142      -6.246 -42.298   1.444  1.00  0.68           H  
ATOM   2266 2HG  GLU A 142      -6.821 -43.106  -0.012  1.00  0.68           H  
ATOM   2267  N   PRO A 143      -3.173 -42.108   0.592  1.00  0.67           N  
ATOM   2268  CA  PRO A 143      -2.652 -40.841   1.041  1.00  0.67           C  
ATOM   2269  C   PRO A 143      -3.830 -39.933   1.365  1.00  0.67           C  
ATOM   2270  O   PRO A 143      -4.836 -39.972   0.652  1.00  0.67           O  
ATOM   2271  CB  PRO A 143      -1.846 -40.386  -0.164  1.00  0.67           C  
ATOM   2272  CG  PRO A 143      -2.458 -41.084  -1.338  1.00  0.67           C  
ATOM   2273  CD  PRO A 143      -2.999 -42.374  -0.833  1.00  0.67           C  
ATOM   2274  HA  PRO A 143      -2.012 -40.990   1.920  1.00  0.67           H  
ATOM   2275 1HB  PRO A 143      -1.945 -39.315  -0.277  1.00  0.67           H  
ATOM   2276 2HB  PRO A 143      -0.776 -40.602  -0.022  1.00  0.67           H  
ATOM   2277 1HG  PRO A 143      -3.219 -40.451  -1.823  1.00  0.67           H  
ATOM   2278 2HG  PRO A 143      -1.671 -41.280  -2.076  1.00  0.67           H  
ATOM   2279 1HD  PRO A 143      -3.955 -42.512  -1.343  1.00  0.67           H  
ATOM   2280 2HD  PRO A 143      -2.301 -43.200  -1.010  1.00  0.67           H  
ATOM   2281  N   VAL A 144      -3.700 -39.100   2.391  1.00  0.67           N  
ATOM   2282  CA  VAL A 144      -4.766 -38.169   2.760  1.00  0.67           C  
ATOM   2283  C   VAL A 144      -4.288 -36.727   2.912  1.00  0.67           C  
ATOM   2284  O   VAL A 144      -3.384 -36.457   3.699  1.00  0.67           O  
ATOM   2285  CB  VAL A 144      -5.437 -38.647   4.070  1.00  0.67           C  
ATOM   2286  CG1 VAL A 144      -6.517 -37.647   4.488  1.00  0.67           C  
ATOM   2287  CG2 VAL A 144      -6.018 -40.075   3.839  1.00  0.67           C  
ATOM   2288  H   VAL A 144      -2.843 -39.131   2.940  1.00  0.67           H  
ATOM   2289  HA  VAL A 144      -5.519 -38.191   1.972  1.00  0.67           H  
ATOM   2290  HB  VAL A 144      -4.707 -38.685   4.868  1.00  0.67           H  
ATOM   2291 1HG1 VAL A 144      -6.987 -37.964   5.405  1.00  0.67           H  
ATOM   2292 2HG1 VAL A 144      -6.063 -36.664   4.644  1.00  0.67           H  
ATOM   2293 3HG1 VAL A 144      -7.269 -37.575   3.705  1.00  0.67           H  
ATOM   2294 1HG2 VAL A 144      -6.487 -40.440   4.713  1.00  0.67           H  
ATOM   2295 2HG2 VAL A 144      -6.753 -40.044   3.031  1.00  0.67           H  
ATOM   2296 3HG2 VAL A 144      -5.223 -40.762   3.570  1.00  0.67           H  
ATOM   2297  N   ASN A 145      -4.915 -35.801   2.184  1.00  0.68           N  
ATOM   2298  CA  ASN A 145      -4.537 -34.385   2.260  1.00  0.68           C  
ATOM   2299  C   ASN A 145      -5.215 -33.700   3.458  1.00  0.68           C  
ATOM   2300  O   ASN A 145      -6.407 -33.915   3.701  1.00  0.68           O  
ATOM   2301  CB  ASN A 145      -4.849 -33.686   0.958  1.00  0.68           C  
ATOM   2302  CG  ASN A 145      -4.003 -34.213  -0.185  1.00  0.68           C  
ATOM   2303  OD1 ASN A 145      -2.839 -34.598   0.008  1.00  0.68           O  
ATOM   2304  ND2 ASN A 145      -4.576 -34.254  -1.361  1.00  0.68           N  
ATOM   2305  H   ASN A 145      -5.658 -36.084   1.561  1.00  0.68           H  
ATOM   2306  HA  ASN A 145      -3.464 -34.326   2.408  1.00  0.68           H  
ATOM   2307 1HB  ASN A 145      -5.904 -33.806   0.713  1.00  0.68           H  
ATOM   2308 2HB  ASN A 145      -4.652 -32.615   1.071  1.00  0.68           H  
ATOM   2309 1HD2 ASN A 145      -4.072 -34.600  -2.156  1.00  0.68           H  
ATOM   2310 2HD2 ASN A 145      -5.519 -33.938  -1.470  1.00  0.68           H  
ATOM   2311  N   LEU A 146      -4.447 -32.905   4.213  1.00  0.70           N  
ATOM   2312  CA  LEU A 146      -4.934 -32.211   5.409  1.00  0.70           C  
ATOM   2313  C   LEU A 146      -4.693 -30.693   5.445  1.00  0.70           C  
ATOM   2314  O   LEU A 146      -4.934 -30.058   6.469  1.00  0.70           O  
ATOM   2315  CB  LEU A 146      -4.282 -32.829   6.647  1.00  0.70           C  
ATOM   2316  CG  LEU A 146      -4.616 -34.292   6.936  1.00  0.70           C  
ATOM   2317  CD1 LEU A 146      -3.748 -34.733   8.010  1.00  0.70           C  
ATOM   2318  CD2 LEU A 146      -6.075 -34.442   7.357  1.00  0.70           C  
ATOM   2319  H   LEU A 146      -3.477 -32.772   3.924  1.00  0.70           H  
ATOM   2320  HA  LEU A 146      -6.008 -32.375   5.469  1.00  0.70           H  
ATOM   2321 1HB  LEU A 146      -3.205 -32.767   6.522  1.00  0.70           H  
ATOM   2322 2HB  LEU A 146      -4.563 -32.241   7.525  1.00  0.70           H  
ATOM   2323  HG  LEU A 146      -4.423 -34.905   6.051  1.00  0.70           H  
ATOM   2324 1HD1 LEU A 146      -3.973 -35.762   8.243  1.00  0.70           H  
ATOM   2325 2HD1 LEU A 146      -2.706 -34.631   7.703  1.00  0.70           H  
ATOM   2326 3HD1 LEU A 146      -3.932 -34.115   8.873  1.00  0.70           H  
ATOM   2327 1HD2 LEU A 146      -6.282 -35.493   7.575  1.00  0.70           H  
ATOM   2328 2HD2 LEU A 146      -6.262 -33.842   8.248  1.00  0.70           H  
ATOM   2329 3HD2 LEU A 146      -6.725 -34.105   6.545  1.00  0.70           H  
ATOM   2330  N   VAL A 147      -4.212 -30.115   4.358  1.00  0.73           N  
ATOM   2331  CA  VAL A 147      -3.912 -28.680   4.288  1.00  0.73           C  
ATOM   2332  C   VAL A 147      -5.144 -27.802   4.543  1.00  0.73           C  
ATOM   2333  O   VAL A 147      -6.269 -28.159   4.162  1.00  0.73           O  
ATOM   2334  CB  VAL A 147      -3.323 -28.305   2.925  1.00  0.73           C  
ATOM   2335  CG1 VAL A 147      -4.374 -28.388   1.868  1.00  0.73           C  
ATOM   2336  CG2 VAL A 147      -2.659 -26.963   3.017  1.00  0.73           C  
ATOM   2337  H   VAL A 147      -3.983 -30.694   3.555  1.00  0.73           H  
ATOM   2338  HA  VAL A 147      -3.167 -28.448   5.043  1.00  0.73           H  
ATOM   2339  HB  VAL A 147      -2.569 -29.011   2.663  1.00  0.73           H  
ATOM   2340 1HG1 VAL A 147      -3.940 -28.143   0.903  1.00  0.73           H  
ATOM   2341 2HG1 VAL A 147      -4.783 -29.398   1.843  1.00  0.73           H  
ATOM   2342 3HG1 VAL A 147      -5.158 -27.675   2.105  1.00  0.73           H  
ATOM   2343 1HG2 VAL A 147      -2.220 -26.710   2.084  1.00  0.73           H  
ATOM   2344 2HG2 VAL A 147      -3.365 -26.209   3.274  1.00  0.73           H  
ATOM   2345 3HG2 VAL A 147      -1.883 -26.994   3.774  1.00  0.73           H  
ATOM   2346  N   ILE A 148      -4.921 -26.661   5.202  1.00  0.77           N  
ATOM   2347  CA  ILE A 148      -5.977 -25.700   5.515  1.00  0.77           C  
ATOM   2348  C   ILE A 148      -6.748 -25.241   4.282  1.00  0.77           C  
ATOM   2349  O   ILE A 148      -6.199 -25.113   3.191  1.00  0.77           O  
ATOM   2350  CB  ILE A 148      -5.378 -24.447   6.173  1.00  0.77           C  
ATOM   2351  CG1 ILE A 148      -4.371 -23.794   5.190  1.00  0.77           C  
ATOM   2352  CG2 ILE A 148      -4.728 -24.809   7.514  1.00  0.77           C  
ATOM   2353  CD1 ILE A 148      -3.874 -22.448   5.634  1.00  0.77           C  
ATOM   2354  H   ILE A 148      -3.960 -26.459   5.497  1.00  0.77           H  
ATOM   2355  HA  ILE A 148      -6.678 -26.169   6.203  1.00  0.77           H  
ATOM   2356  HB  ILE A 148      -6.173 -23.715   6.342  1.00  0.77           H  
ATOM   2357 1HG1 ILE A 148      -3.513 -24.448   5.063  1.00  0.77           H  
ATOM   2358 2HG1 ILE A 148      -4.858 -23.676   4.226  1.00  0.77           H  
ATOM   2359 1HG2 ILE A 148      -4.311 -23.915   7.972  1.00  0.77           H  
ATOM   2360 2HG2 ILE A 148      -5.479 -25.238   8.172  1.00  0.77           H  
ATOM   2361 3HG2 ILE A 148      -3.948 -25.527   7.362  1.00  0.77           H  
ATOM   2362 1HD1 ILE A 148      -3.187 -22.058   4.901  1.00  0.77           H  
ATOM   2363 2HD1 ILE A 148      -4.713 -21.768   5.746  1.00  0.77           H  
ATOM   2364 3HD1 ILE A 148      -3.366 -22.546   6.586  1.00  0.77           H  
ATOM   2365  N   ASP A 149      -8.022 -24.922   4.489  1.00  0.81           N  
ATOM   2366  CA  ASP A 149      -8.943 -24.455   3.447  1.00  0.81           C  
ATOM   2367  C   ASP A 149      -8.387 -23.383   2.507  1.00  0.81           C  
ATOM   2368  O   ASP A 149      -8.530 -23.476   1.287  1.00  0.81           O  
ATOM   2369  CB  ASP A 149     -10.207 -23.921   4.124  1.00  0.81           C  
ATOM   2370  CG  ASP A 149      -9.908 -22.831   5.199  1.00  0.81           C  
ATOM   2371  OD1 ASP A 149      -8.739 -22.567   5.464  1.00  0.81           O  
ATOM   2372  OD2 ASP A 149     -10.838 -22.290   5.736  1.00  0.81           O  
ATOM   2373  H   ASP A 149      -8.388 -25.044   5.423  1.00  0.81           H  
ATOM   2374  HA  ASP A 149      -9.218 -25.318   2.838  1.00  0.81           H  
ATOM   2375 1HB  ASP A 149     -10.868 -23.492   3.370  1.00  0.81           H  
ATOM   2376 2HB  ASP A 149     -10.743 -24.743   4.597  1.00  0.81           H  
ATOM   2377  N   ALA A 150      -7.698 -22.404   3.076  1.00  0.85           N  
ATOM   2378  CA  ALA A 150      -7.136 -21.270   2.342  1.00  0.85           C  
ATOM   2379  C   ALA A 150      -6.208 -21.718   1.226  1.00  0.85           C  
ATOM   2380  O   ALA A 150      -6.060 -21.030   0.217  1.00  0.85           O  
ATOM   2381  CB  ALA A 150      -6.362 -20.365   3.278  1.00  0.85           C  
ATOM   2382  H   ALA A 150      -7.649 -22.431   4.093  1.00  0.85           H  
ATOM   2383  HA  ALA A 150      -7.963 -20.714   1.901  1.00  0.85           H  
ATOM   2384 1HB  ALA A 150      -5.976 -19.511   2.723  1.00  0.85           H  
ATOM   2385 2HB  ALA A 150      -7.024 -20.019   4.074  1.00  0.85           H  
ATOM   2386 3HB  ALA A 150      -5.539 -20.919   3.706  1.00  0.85           H  
ATOM   2387  N   ALA A 151      -5.567 -22.862   1.400  1.00  0.87           N  
ATOM   2388  CA  ALA A 151      -4.618 -23.397   0.448  1.00  0.87           C  
ATOM   2389  C   ALA A 151      -5.248 -23.693  -0.900  1.00  0.87           C  
ATOM   2390  O   ALA A 151      -4.555 -23.793  -1.910  1.00  0.87           O  
ATOM   2391  CB  ALA A 151      -4.019 -24.643   1.002  1.00  0.87           C  
ATOM   2392  H   ALA A 151      -5.771 -23.430   2.221  1.00  0.87           H  
ATOM   2393  HA  ALA A 151      -3.840 -22.659   0.303  1.00  0.87           H  
ATOM   2394 1HB  ALA A 151      -3.267 -25.032   0.318  1.00  0.87           H  
ATOM   2395 2HB  ALA A 151      -3.573 -24.402   1.946  1.00  0.87           H  
ATOM   2396 3HB  ALA A 151      -4.798 -25.383   1.146  1.00  0.87           H  
ATOM   2397  N   ARG A 152      -6.565 -23.883  -0.914  1.00  0.87           N  
ATOM   2398  CA  ARG A 152      -7.280 -24.222  -2.126  1.00  0.87           C  
ATOM   2399  C   ARG A 152      -7.885 -22.976  -2.771  1.00  0.87           C  
ATOM   2400  O   ARG A 152      -8.603 -23.068  -3.770  1.00  0.87           O  
ATOM   2401  CB  ARG A 152      -8.389 -25.195  -1.788  1.00  0.87           C  
ATOM   2402  CG  ARG A 152      -7.924 -26.555  -1.279  1.00  0.87           C  
ATOM   2403  CD  ARG A 152      -9.070 -27.340  -0.751  1.00  0.87           C  
ATOM   2404  NE  ARG A 152      -8.683 -28.671  -0.309  1.00  0.87           N  
ATOM   2405  CZ  ARG A 152      -8.133 -28.952   0.894  1.00  0.87           C  
ATOM   2406  NH1 ARG A 152      -7.910 -27.991   1.765  1.00  0.87           N  
ATOM   2407  NH2 ARG A 152      -7.827 -30.202   1.195  1.00  0.87           N  
ATOM   2408  H   ARG A 152      -7.107 -23.772  -0.055  1.00  0.87           H  
ATOM   2409  HA  ARG A 152      -6.587 -24.686  -2.828  1.00  0.87           H  
ATOM   2410 1HB  ARG A 152      -9.021 -24.756  -1.013  1.00  0.87           H  
ATOM   2411 2HB  ARG A 152      -9.012 -25.360  -2.666  1.00  0.87           H  
ATOM   2412 1HG  ARG A 152      -7.459 -27.113  -2.091  1.00  0.87           H  
ATOM   2413 2HG  ARG A 152      -7.202 -26.413  -0.469  1.00  0.87           H  
ATOM   2414 1HD  ARG A 152      -9.499 -26.810   0.104  1.00  0.87           H  
ATOM   2415 2HD  ARG A 152      -9.826 -27.445  -1.527  1.00  0.87           H  
ATOM   2416  HE  ARG A 152      -8.839 -29.441  -0.945  1.00  0.87           H  
ATOM   2417 1HH1 ARG A 152      -8.137 -27.034   1.538  1.00  0.87           H  
ATOM   2418 2HH1 ARG A 152      -7.494 -28.207   2.687  1.00  0.87           H  
ATOM   2419 1HH2 ARG A 152      -8.005 -30.937   0.528  1.00  0.87           H  
ATOM   2420 2HH2 ARG A 152      -7.429 -30.428   2.098  1.00  0.87           H  
ATOM   2421  N   ASP A 153      -7.592 -21.806  -2.196  1.00  0.86           N  
ATOM   2422  CA  ASP A 153      -8.092 -20.537  -2.694  1.00  0.86           C  
ATOM   2423  C   ASP A 153      -6.936 -19.725  -3.289  1.00  0.86           C  
ATOM   2424  O   ASP A 153      -6.185 -19.074  -2.553  1.00  0.86           O  
ATOM   2425  CB  ASP A 153      -8.763 -19.743  -1.579  1.00  0.86           C  
ATOM   2426  CG  ASP A 153      -9.362 -18.388  -2.039  1.00  0.86           C  
ATOM   2427  OD1 ASP A 153      -9.009 -17.878  -3.106  1.00  0.86           O  
ATOM   2428  OD2 ASP A 153     -10.162 -17.862  -1.301  1.00  0.86           O  
ATOM   2429  H   ASP A 153      -6.993 -21.784  -1.372  1.00  0.86           H  
ATOM   2430  HA  ASP A 153      -8.855 -20.755  -3.426  1.00  0.86           H  
ATOM   2431 1HB  ASP A 153      -9.558 -20.347  -1.139  1.00  0.86           H  
ATOM   2432 2HB  ASP A 153      -8.033 -19.552  -0.787  1.00  0.86           H  
ATOM   2433  N   PRO A 154      -6.794 -19.663  -4.619  1.00  0.84           N  
ATOM   2434  CA  PRO A 154      -5.683 -19.052  -5.305  1.00  0.84           C  
ATOM   2435  C   PRO A 154      -5.633 -17.539  -5.102  1.00  0.84           C  
ATOM   2436  O   PRO A 154      -4.613 -16.902  -5.370  1.00  0.84           O  
ATOM   2437  CB  PRO A 154      -5.965 -19.406  -6.769  1.00  0.84           C  
ATOM   2438  CG  PRO A 154      -7.449 -19.571  -6.850  1.00  0.84           C  
ATOM   2439  CD  PRO A 154      -7.855 -20.162  -5.522  1.00  0.84           C  
ATOM   2440  HA  PRO A 154      -4.759 -19.516  -4.941  1.00  0.84           H  
ATOM   2441 1HB  PRO A 154      -5.596 -18.608  -7.429  1.00  0.84           H  
ATOM   2442 2HB  PRO A 154      -5.432 -20.319  -7.040  1.00  0.84           H  
ATOM   2443 1HG  PRO A 154      -7.911 -18.591  -7.020  1.00  0.84           H  
ATOM   2444 2HG  PRO A 154      -7.726 -20.185  -7.718  1.00  0.84           H  
ATOM   2445 1HD  PRO A 154      -8.832 -19.720  -5.266  1.00  0.84           H  
ATOM   2446 2HD  PRO A 154      -7.871 -21.265  -5.554  1.00  0.84           H  
ATOM   2447  N   GLN A 155      -6.736 -16.937  -4.647  1.00  0.82           N  
ATOM   2448  CA  GLN A 155      -6.732 -15.497  -4.487  1.00  0.82           C  
ATOM   2449  C   GLN A 155      -6.377 -15.044  -3.065  1.00  0.82           C  
ATOM   2450  O   GLN A 155      -6.235 -13.844  -2.815  1.00  0.82           O  
ATOM   2451  CB  GLN A 155      -8.071 -14.927  -4.943  1.00  0.82           C  
ATOM   2452  CG  GLN A 155      -8.333 -15.125  -6.446  1.00  0.82           C  
ATOM   2453  CD  GLN A 155      -9.661 -14.536  -6.917  1.00  0.82           C  
ATOM   2454  OE1 GLN A 155      -9.843 -13.315  -6.912  1.00  0.82           O  
ATOM   2455  NE2 GLN A 155     -10.588 -15.397  -7.331  1.00  0.82           N  
ATOM   2456  H   GLN A 155      -7.578 -17.453  -4.359  1.00  0.82           H  
ATOM   2457  HA  GLN A 155      -5.970 -15.089  -5.150  1.00  0.82           H  
ATOM   2458 1HB  GLN A 155      -8.875 -15.424  -4.389  1.00  0.82           H  
ATOM   2459 2HB  GLN A 155      -8.116 -13.864  -4.715  1.00  0.82           H  
ATOM   2460 1HG  GLN A 155      -7.527 -14.650  -7.002  1.00  0.82           H  
ATOM   2461 2HG  GLN A 155      -8.346 -16.193  -6.654  1.00  0.82           H  
ATOM   2462 1HE2 GLN A 155     -11.477 -15.060  -7.649  1.00  0.82           H  
ATOM   2463 2HE2 GLN A 155     -10.404 -16.381  -7.315  1.00  0.82           H  
ATOM   2464  N   SER A 156      -6.219 -15.982  -2.125  1.00  0.79           N  
ATOM   2465  CA  SER A 156      -5.812 -15.578  -0.779  1.00  0.79           C  
ATOM   2466  C   SER A 156      -4.334 -15.274  -0.771  1.00  0.79           C  
ATOM   2467  O   SER A 156      -3.546 -16.007  -1.366  1.00  0.79           O  
ATOM   2468  CB  SER A 156      -6.080 -16.630   0.270  1.00  0.79           C  
ATOM   2469  OG  SER A 156      -5.520 -16.233   1.527  1.00  0.79           O  
ATOM   2470  H   SER A 156      -6.356 -16.970  -2.350  1.00  0.79           H  
ATOM   2471  HA  SER A 156      -6.354 -14.672  -0.507  1.00  0.79           H  
ATOM   2472 1HB  SER A 156      -7.156 -16.779   0.373  1.00  0.79           H  
ATOM   2473 2HB  SER A 156      -5.658 -17.573  -0.047  1.00  0.79           H  
ATOM   2474  HG  SER A 156      -6.077 -15.511   1.842  1.00  0.79           H  
ATOM   2475  N   THR A 157      -3.938 -14.261  -0.018  1.00  0.76           N  
ATOM   2476  CA  THR A 157      -2.532 -13.907   0.089  1.00  0.76           C  
ATOM   2477  C   THR A 157      -1.933 -14.268   1.446  1.00  0.76           C  
ATOM   2478  O   THR A 157      -0.895 -13.728   1.832  1.00  0.76           O  
ATOM   2479  CB  THR A 157      -2.326 -12.416  -0.206  1.00  0.76           C  
ATOM   2480  OG1 THR A 157      -3.117 -11.622   0.695  1.00  0.76           O  
ATOM   2481  CG2 THR A 157      -2.737 -12.134  -1.647  1.00  0.76           C  
ATOM   2482  H   THR A 157      -4.629 -13.701   0.459  1.00  0.76           H  
ATOM   2483  HA  THR A 157      -1.984 -14.460  -0.672  1.00  0.76           H  
ATOM   2484  HB  THR A 157      -1.275 -12.162  -0.074  1.00  0.76           H  
ATOM   2485  HG1 THR A 157      -2.935 -10.690   0.546  1.00  0.76           H  
ATOM   2486 1HG2 THR A 157      -2.588 -11.080  -1.877  1.00  0.76           H  
ATOM   2487 2HG2 THR A 157      -2.128 -12.736  -2.313  1.00  0.76           H  
ATOM   2488 3HG2 THR A 157      -3.787 -12.389  -1.790  1.00  0.76           H  
ATOM   2489  N   HIS A 158      -2.585 -15.176   2.180  1.00  0.72           N  
ATOM   2490  CA  HIS A 158      -2.068 -15.560   3.495  1.00  0.72           C  
ATOM   2491  C   HIS A 158      -0.575 -15.981   3.386  1.00  0.72           C  
ATOM   2492  O   HIS A 158      -0.235 -16.759   2.497  1.00  0.72           O  
ATOM   2493  CB  HIS A 158      -2.901 -16.725   4.055  1.00  0.72           C  
ATOM   2494  CG  HIS A 158      -2.563 -17.150   5.470  1.00  0.72           C  
ATOM   2495  ND1 HIS A 158      -1.407 -17.846   5.790  1.00  0.72           N  
ATOM   2496  CD2 HIS A 158      -3.235 -16.986   6.632  1.00  0.72           C  
ATOM   2497  CE1 HIS A 158      -1.389 -18.088   7.087  1.00  0.72           C  
ATOM   2498  NE2 HIS A 158      -2.486 -17.576   7.623  1.00  0.72           N  
ATOM   2499  H   HIS A 158      -3.459 -15.583   1.831  1.00  0.72           H  
ATOM   2500  HA  HIS A 158      -2.201 -14.724   4.164  1.00  0.72           H  
ATOM   2501 1HB  HIS A 158      -3.956 -16.443   4.037  1.00  0.72           H  
ATOM   2502 2HB  HIS A 158      -2.797 -17.579   3.412  1.00  0.72           H  
ATOM   2503  HD2 HIS A 158      -4.194 -16.482   6.758  1.00  0.72           H  
ATOM   2504  HE1 HIS A 158      -0.603 -18.621   7.622  1.00  0.72           H  
ATOM   2505  HE2 HIS A 158      -2.740 -17.611   8.601  1.00  0.72           H  
ATOM   2506  N   PRO A 159       0.328 -15.501   4.279  1.00  0.69           N  
ATOM   2507  CA  PRO A 159       1.760 -15.804   4.353  1.00  0.69           C  
ATOM   2508  C   PRO A 159       2.202 -17.272   4.301  1.00  0.69           C  
ATOM   2509  O   PRO A 159       3.295 -17.566   3.805  1.00  0.69           O  
ATOM   2510  CB  PRO A 159       2.122 -15.206   5.719  1.00  0.69           C  
ATOM   2511  CG  PRO A 159       1.188 -14.059   5.897  1.00  0.69           C  
ATOM   2512  CD  PRO A 159      -0.107 -14.511   5.303  1.00  0.69           C  
ATOM   2513  HA  PRO A 159       2.265 -15.238   3.549  1.00  0.69           H  
ATOM   2514 1HB  PRO A 159       1.986 -15.968   6.495  1.00  0.69           H  
ATOM   2515 2HB  PRO A 159       3.173 -14.911   5.748  1.00  0.69           H  
ATOM   2516 1HG  PRO A 159       1.100 -13.803   6.964  1.00  0.69           H  
ATOM   2517 2HG  PRO A 159       1.587 -13.165   5.390  1.00  0.69           H  
ATOM   2518 1HD  PRO A 159      -0.750 -14.968   6.067  1.00  0.69           H  
ATOM   2519 2HD  PRO A 159      -0.551 -13.624   4.831  1.00  0.69           H  
ATOM   2520  N   PHE A 160       1.398 -18.190   4.856  1.00  0.65           N  
ATOM   2521  CA  PHE A 160       1.757 -19.612   4.876  1.00  0.65           C  
ATOM   2522  C   PHE A 160       0.612 -20.550   4.528  1.00  0.65           C  
ATOM   2523  O   PHE A 160       0.028 -21.202   5.398  1.00  0.65           O  
ATOM   2524  CB  PHE A 160       2.352 -20.019   6.213  1.00  0.65           C  
ATOM   2525  CG  PHE A 160       3.646 -19.364   6.573  1.00  0.65           C  
ATOM   2526  CD1 PHE A 160       3.718 -18.236   7.353  1.00  0.65           C  
ATOM   2527  CD2 PHE A 160       4.818 -19.932   6.126  1.00  0.65           C  
ATOM   2528  CE1 PHE A 160       4.944 -17.703   7.670  1.00  0.65           C  
ATOM   2529  CE2 PHE A 160       6.042 -19.411   6.435  1.00  0.65           C  
ATOM   2530  CZ  PHE A 160       6.108 -18.303   7.206  1.00  0.65           C  
ATOM   2531  H   PHE A 160       0.489 -17.930   5.232  1.00  0.65           H  
ATOM   2532  HA  PHE A 160       2.528 -19.772   4.120  1.00  0.65           H  
ATOM   2533 1HB  PHE A 160       1.637 -19.797   6.998  1.00  0.65           H  
ATOM   2534 2HB  PHE A 160       2.513 -21.100   6.217  1.00  0.65           H  
ATOM   2535  HD1 PHE A 160       2.805 -17.777   7.725  1.00  0.65           H  
ATOM   2536  HD2 PHE A 160       4.751 -20.820   5.523  1.00  0.65           H  
ATOM   2537  HE1 PHE A 160       5.004 -16.811   8.296  1.00  0.65           H  
ATOM   2538  HE2 PHE A 160       6.956 -19.887   6.071  1.00  0.65           H  
ATOM   2539  HZ  PHE A 160       7.075 -17.891   7.464  1.00  0.65           H  
ATOM   2540  N   LYS A 161       0.343 -20.688   3.248  1.00  0.62           N  
ATOM   2541  CA  LYS A 161      -0.793 -21.470   2.795  1.00  0.62           C  
ATOM   2542  C   LYS A 161      -0.481 -22.964   2.738  1.00  0.62           C  
ATOM   2543  O   LYS A 161      -1.340 -23.764   2.392  1.00  0.62           O  
ATOM   2544  CB  LYS A 161      -1.291 -20.931   1.463  1.00  0.62           C  
ATOM   2545  CG  LYS A 161      -1.861 -19.558   1.575  1.00  0.62           C  
ATOM   2546  CD  LYS A 161      -2.103 -18.922   0.227  1.00  0.62           C  
ATOM   2547  CE  LYS A 161      -3.275 -19.485  -0.495  1.00  0.62           C  
ATOM   2548  NZ  LYS A 161      -3.452 -18.824  -1.805  1.00  0.62           N  
ATOM   2549  H   LYS A 161       0.891 -20.168   2.579  1.00  0.62           H  
ATOM   2550  HA  LYS A 161      -1.597 -21.331   3.512  1.00  0.62           H  
ATOM   2551 1HB  LYS A 161      -0.496 -20.900   0.752  1.00  0.62           H  
ATOM   2552 2HB  LYS A 161      -2.051 -21.581   1.071  1.00  0.62           H  
ATOM   2553 1HG  LYS A 161      -2.805 -19.603   2.118  1.00  0.62           H  
ATOM   2554 2HG  LYS A 161      -1.169 -18.948   2.134  1.00  0.62           H  
ATOM   2555 1HD  LYS A 161      -2.275 -17.850   0.364  1.00  0.62           H  
ATOM   2556 2HD  LYS A 161      -1.239 -19.049  -0.401  1.00  0.62           H  
ATOM   2557 1HE  LYS A 161      -3.152 -20.554  -0.651  1.00  0.62           H  
ATOM   2558 2HE  LYS A 161      -4.159 -19.317   0.104  1.00  0.62           H  
ATOM   2559 1HZ  LYS A 161      -4.283 -19.210  -2.262  1.00  0.62           H  
ATOM   2560 2HZ  LYS A 161      -3.559 -17.800  -1.690  1.00  0.62           H  
ATOM   2561 3HZ  LYS A 161      -2.629 -18.967  -2.392  1.00  0.62           H  
ATOM   2562  N   GLY A 162       0.754 -23.353   3.067  1.00  0.60           N  
ATOM   2563  CA  GLY A 162       1.092 -24.763   3.097  1.00  0.60           C  
ATOM   2564  C   GLY A 162       0.751 -25.370   4.466  1.00  0.60           C  
ATOM   2565  O   GLY A 162       0.907 -26.576   4.679  1.00  0.60           O  
ATOM   2566  H   GLY A 162       1.483 -22.691   3.335  1.00  0.60           H  
ATOM   2567 1HA  GLY A 162       0.543 -25.285   2.317  1.00  0.60           H  
ATOM   2568 2HA  GLY A 162       2.157 -24.884   2.892  1.00  0.60           H  
ATOM   2569  N   ASN A 163       0.271 -24.544   5.405  1.00  0.58           N  
ATOM   2570  CA  ASN A 163      -0.029 -25.028   6.752  1.00  0.58           C  
ATOM   2571  C   ASN A 163      -1.040 -26.165   6.795  1.00  0.58           C  
ATOM   2572  O   ASN A 163      -2.054 -26.136   6.095  1.00  0.58           O  
ATOM   2573  CB  ASN A 163      -0.520 -23.903   7.643  1.00  0.58           C  
ATOM   2574  CG  ASN A 163       0.575 -22.962   8.112  1.00  0.58           C  
ATOM   2575  OD1 ASN A 163       1.774 -23.319   8.145  1.00  0.58           O  
ATOM   2576  ND2 ASN A 163       0.166 -21.784   8.517  1.00  0.58           N  
ATOM   2577  H   ASN A 163       0.140 -23.550   5.204  1.00  0.58           H  
ATOM   2578  HA  ASN A 163       0.897 -25.416   7.179  1.00  0.58           H  
ATOM   2579 1HB  ASN A 163      -1.251 -23.321   7.096  1.00  0.58           H  
ATOM   2580 2HB  ASN A 163      -1.027 -24.328   8.513  1.00  0.58           H  
ATOM   2581 1HD2 ASN A 163       0.808 -21.106   8.877  1.00  0.58           H  
ATOM   2582 2HD2 ASN A 163      -0.809 -21.559   8.478  1.00  0.58           H  
ATOM   2583  N   MET A 164      -0.765 -27.141   7.663  1.00  0.56           N  
ATOM   2584  CA  MET A 164      -1.628 -28.289   7.903  1.00  0.56           C  
ATOM   2585  C   MET A 164      -2.727 -27.969   8.899  1.00  0.56           C  
ATOM   2586  O   MET A 164      -2.491 -27.346   9.943  1.00  0.56           O  
ATOM   2587  CB  MET A 164      -0.829 -29.453   8.480  1.00  0.56           C  
ATOM   2588  CG  MET A 164      -1.666 -30.748   8.699  1.00  0.56           C  
ATOM   2589  SD  MET A 164      -0.730 -32.149   9.347  1.00  0.56           S  
ATOM   2590  CE  MET A 164       0.165 -32.802   7.995  1.00  0.56           C  
ATOM   2591  H   MET A 164       0.093 -27.086   8.202  1.00  0.56           H  
ATOM   2592  HA  MET A 164      -2.091 -28.588   6.970  1.00  0.56           H  
ATOM   2593 1HB  MET A 164       0.020 -29.679   7.842  1.00  0.56           H  
ATOM   2594 2HB  MET A 164      -0.445 -29.148   9.441  1.00  0.56           H  
ATOM   2595 1HG  MET A 164      -2.466 -30.551   9.401  1.00  0.56           H  
ATOM   2596 2HG  MET A 164      -2.115 -31.035   7.753  1.00  0.56           H  
ATOM   2597 1HE  MET A 164       0.767 -33.646   8.326  1.00  0.56           H  
ATOM   2598 2HE  MET A 164      -0.545 -33.136   7.263  1.00  0.56           H  
ATOM   2599 3HE  MET A 164       0.817 -32.035   7.575  1.00  0.56           H  
ATOM   2600  N   ASP A 165      -3.926 -28.452   8.629  1.00  0.55           N  
ATOM   2601  CA  ASP A 165      -4.981 -28.270   9.586  1.00  0.55           C  
ATOM   2602  C   ASP A 165      -4.836 -29.316  10.672  1.00  0.55           C  
ATOM   2603  O   ASP A 165      -5.299 -30.452  10.559  1.00  0.55           O  
ATOM   2604  CB  ASP A 165      -6.331 -28.314   8.879  1.00  0.55           C  
ATOM   2605  CG  ASP A 165      -7.552 -28.119   9.769  1.00  0.55           C  
ATOM   2606  OD1 ASP A 165      -7.463 -28.355  10.961  1.00  0.55           O  
ATOM   2607  OD2 ASP A 165      -8.600 -27.731   9.242  1.00  0.55           O  
ATOM   2608  H   ASP A 165      -4.126 -28.954   7.764  1.00  0.55           H  
ATOM   2609  HA  ASP A 165      -4.873 -27.285  10.043  1.00  0.55           H  
ATOM   2610 1HB  ASP A 165      -6.344 -27.562   8.101  1.00  0.55           H  
ATOM   2611 2HB  ASP A 165      -6.426 -29.274   8.376  1.00  0.55           H  
ATOM   2612  N   VAL A 166      -4.187 -28.897  11.743  1.00  0.55           N  
ATOM   2613  CA  VAL A 166      -3.890 -29.760  12.872  1.00  0.55           C  
ATOM   2614  C   VAL A 166      -5.141 -30.338  13.516  1.00  0.55           C  
ATOM   2615  O   VAL A 166      -5.135 -31.486  13.962  1.00  0.55           O  
ATOM   2616  CB  VAL A 166      -3.054 -29.034  13.918  1.00  0.55           C  
ATOM   2617  CG1 VAL A 166      -2.982 -29.892  15.143  1.00  0.55           C  
ATOM   2618  CG2 VAL A 166      -1.659 -28.793  13.333  1.00  0.55           C  
ATOM   2619  H   VAL A 166      -3.816 -27.950  11.700  1.00  0.55           H  
ATOM   2620  HA  VAL A 166      -3.285 -30.586  12.499  1.00  0.55           H  
ATOM   2621  HB  VAL A 166      -3.524 -28.088  14.184  1.00  0.55           H  
ATOM   2622 1HG1 VAL A 166      -2.398 -29.414  15.909  1.00  0.55           H  
ATOM   2623 2HG1 VAL A 166      -3.989 -30.069  15.525  1.00  0.55           H  
ATOM   2624 3HG1 VAL A 166      -2.531 -30.819  14.860  1.00  0.55           H  
ATOM   2625 1HG2 VAL A 166      -1.037 -28.288  14.045  1.00  0.55           H  
ATOM   2626 2HG2 VAL A 166      -1.212 -29.749  13.080  1.00  0.55           H  
ATOM   2627 3HG2 VAL A 166      -1.742 -28.182  12.433  1.00  0.55           H  
ATOM   2628  N   ASP A 167      -6.209 -29.552  13.642  1.00  0.54           N  
ATOM   2629  CA  ASP A 167      -7.407 -30.130  14.238  1.00  0.54           C  
ATOM   2630  C   ASP A 167      -7.899 -31.296  13.375  1.00  0.54           C  
ATOM   2631  O   ASP A 167      -8.276 -32.350  13.905  1.00  0.54           O  
ATOM   2632  CB  ASP A 167      -8.505 -29.084  14.405  1.00  0.54           C  
ATOM   2633  CG  ASP A 167      -8.214 -28.081  15.525  1.00  0.54           C  
ATOM   2634  OD1 ASP A 167      -7.331 -28.338  16.316  1.00  0.54           O  
ATOM   2635  OD2 ASP A 167      -8.885 -27.078  15.591  1.00  0.54           O  
ATOM   2636  H   ASP A 167      -6.210 -28.611  13.268  1.00  0.54           H  
ATOM   2637  HA  ASP A 167      -7.152 -30.520  15.224  1.00  0.54           H  
ATOM   2638 1HB  ASP A 167      -8.617 -28.536  13.460  1.00  0.54           H  
ATOM   2639 2HB  ASP A 167      -9.452 -29.580  14.607  1.00  0.54           H  
ATOM   2640  N   LYS A 168      -7.833 -31.139  12.039  1.00  0.54           N  
ATOM   2641  CA  LYS A 168      -8.230 -32.241  11.159  1.00  0.54           C  
ATOM   2642  C   LYS A 168      -7.261 -33.411  11.282  1.00  0.54           C  
ATOM   2643  O   LYS A 168      -7.687 -34.565  11.250  1.00  0.54           O  
ATOM   2644  CB  LYS A 168      -8.374 -31.800   9.706  1.00  0.54           C  
ATOM   2645  CG  LYS A 168      -9.599 -30.934   9.464  1.00  0.54           C  
ATOM   2646  CD  LYS A 168      -9.738 -30.532   8.004  1.00  0.54           C  
ATOM   2647  CE  LYS A 168     -10.966 -29.661   7.807  1.00  0.54           C  
ATOM   2648  NZ  LYS A 168     -10.837 -28.379   8.559  1.00  0.54           N  
ATOM   2649  H   LYS A 168      -7.529 -30.236  11.640  1.00  0.54           H  
ATOM   2650  HA  LYS A 168      -9.209 -32.592  11.483  1.00  0.54           H  
ATOM   2651 1HB  LYS A 168      -7.494 -31.230   9.415  1.00  0.54           H  
ATOM   2652 2HB  LYS A 168      -8.430 -32.670   9.058  1.00  0.54           H  
ATOM   2653 1HG  LYS A 168     -10.486 -31.491   9.756  1.00  0.54           H  
ATOM   2654 2HG  LYS A 168      -9.545 -30.041  10.084  1.00  0.54           H  
ATOM   2655 1HD  LYS A 168      -8.855 -29.966   7.701  1.00  0.54           H  
ATOM   2656 2HD  LYS A 168      -9.815 -31.419   7.378  1.00  0.54           H  
ATOM   2657 1HE  LYS A 168     -11.085 -29.441   6.749  1.00  0.54           H  
ATOM   2658 2HE  LYS A 168     -11.849 -30.193   8.159  1.00  0.54           H  
ATOM   2659 1HZ  LYS A 168     -11.644 -27.805   8.429  1.00  0.54           H  
ATOM   2660 2HZ  LYS A 168     -10.714 -28.567   9.544  1.00  0.54           H  
ATOM   2661 3HZ  LYS A 168     -10.000 -27.868   8.249  1.00  0.54           H  
ATOM   2662  N   LEU A 169      -5.971 -33.133  11.465  1.00  0.54           N  
ATOM   2663  CA  LEU A 169      -5.000 -34.205  11.673  1.00  0.54           C  
ATOM   2664  C   LEU A 169      -5.335 -35.021  12.904  1.00  0.54           C  
ATOM   2665  O   LEU A 169      -5.369 -36.253  12.860  1.00  0.54           O  
ATOM   2666  CB  LEU A 169      -3.583 -33.678  11.857  1.00  0.54           C  
ATOM   2667  CG  LEU A 169      -2.590 -34.750  12.223  1.00  0.54           C  
ATOM   2668  CD1 LEU A 169      -2.532 -35.754  11.111  1.00  0.54           C  
ATOM   2669  CD2 LEU A 169      -1.220 -34.116  12.538  1.00  0.54           C  
ATOM   2670  H   LEU A 169      -5.667 -32.158  11.439  1.00  0.54           H  
ATOM   2671  HA  LEU A 169      -5.028 -34.867  10.812  1.00  0.54           H  
ATOM   2672 1HB  LEU A 169      -3.259 -33.182  10.950  1.00  0.54           H  
ATOM   2673 2HB  LEU A 169      -3.585 -32.958  12.661  1.00  0.54           H  
ATOM   2674  HG  LEU A 169      -2.954 -35.267  13.103  1.00  0.54           H  
ATOM   2675 1HD1 LEU A 169      -1.866 -36.545  11.373  1.00  0.54           H  
ATOM   2676 2HD1 LEU A 169      -3.524 -36.169  10.937  1.00  0.54           H  
ATOM   2677 3HD1 LEU A 169      -2.177 -35.266  10.216  1.00  0.54           H  
ATOM   2678 1HD2 LEU A 169      -0.521 -34.894  12.830  1.00  0.54           H  
ATOM   2679 2HD2 LEU A 169      -0.847 -33.615  11.683  1.00  0.54           H  
ATOM   2680 3HD2 LEU A 169      -1.327 -33.403  13.347  1.00  0.54           H  
ATOM   2681  N   ARG A 170      -5.569 -34.343  14.028  1.00  0.54           N  
ATOM   2682  CA  ARG A 170      -5.874 -35.063  15.252  1.00  0.54           C  
ATOM   2683  C   ARG A 170      -7.145 -35.895  15.059  1.00  0.54           C  
ATOM   2684  O   ARG A 170      -7.194 -37.066  15.445  1.00  0.54           O  
ATOM   2685  CB  ARG A 170      -6.066 -34.077  16.397  1.00  0.54           C  
ATOM   2686  CG  ARG A 170      -4.788 -33.380  16.912  1.00  0.54           C  
ATOM   2687  CD  ARG A 170      -5.107 -32.391  18.008  1.00  0.54           C  
ATOM   2688  NE  ARG A 170      -3.917 -31.687  18.512  1.00  0.54           N  
ATOM   2689  CZ  ARG A 170      -3.095 -32.178  19.470  1.00  0.54           C  
ATOM   2690  NH1 ARG A 170      -3.357 -33.351  19.996  1.00  0.54           N  
ATOM   2691  NH2 ARG A 170      -2.018 -31.501  19.873  1.00  0.54           N  
ATOM   2692  H   ARG A 170      -5.527 -33.324  14.021  1.00  0.54           H  
ATOM   2693  HA  ARG A 170      -5.044 -35.729  15.485  1.00  0.54           H  
ATOM   2694 1HB  ARG A 170      -6.751 -33.288  16.072  1.00  0.54           H  
ATOM   2695 2HB  ARG A 170      -6.532 -34.588  17.240  1.00  0.54           H  
ATOM   2696 1HG  ARG A 170      -4.105 -34.127  17.310  1.00  0.54           H  
ATOM   2697 2HG  ARG A 170      -4.309 -32.847  16.087  1.00  0.54           H  
ATOM   2698 1HD  ARG A 170      -5.801 -31.644  17.618  1.00  0.54           H  
ATOM   2699 2HD  ARG A 170      -5.569 -32.916  18.843  1.00  0.54           H  
ATOM   2700  HE  ARG A 170      -3.693 -30.780  18.112  1.00  0.54           H  
ATOM   2701 1HH1 ARG A 170      -4.160 -33.876  19.694  1.00  0.54           H  
ATOM   2702 2HH1 ARG A 170      -2.722 -33.750  20.704  1.00  0.54           H  
ATOM   2703 1HH2 ARG A 170      -1.778 -30.582  19.456  1.00  0.54           H  
ATOM   2704 2HH2 ARG A 170      -1.396 -31.906  20.600  1.00  0.54           H  
ATOM   2705  N   ARG A 171      -8.154 -35.314  14.393  1.00  0.54           N  
ATOM   2706  CA  ARG A 171      -9.397 -36.019  14.109  1.00  0.54           C  
ATOM   2707  C   ARG A 171      -9.139 -37.260  13.265  1.00  0.54           C  
ATOM   2708  O   ARG A 171      -9.594 -38.352  13.600  1.00  0.54           O  
ATOM   2709  CB  ARG A 171     -10.365 -35.096  13.387  1.00  0.54           C  
ATOM   2710  CG  ARG A 171     -11.700 -35.691  13.012  1.00  0.54           C  
ATOM   2711  CD  ARG A 171     -12.598 -34.664  12.404  1.00  0.54           C  
ATOM   2712  NE  ARG A 171     -13.863 -35.236  11.949  1.00  0.54           N  
ATOM   2713  CZ  ARG A 171     -14.863 -34.535  11.377  1.00  0.54           C  
ATOM   2714  NH1 ARG A 171     -14.740 -33.234  11.197  1.00  0.54           N  
ATOM   2715  NH2 ARG A 171     -15.971 -35.148  10.994  1.00  0.54           N  
ATOM   2716  H   ARG A 171      -8.069 -34.339  14.095  1.00  0.54           H  
ATOM   2717  HA  ARG A 171      -9.844 -36.327  15.054  1.00  0.54           H  
ATOM   2718 1HB  ARG A 171     -10.548 -34.215  13.999  1.00  0.54           H  
ATOM   2719 2HB  ARG A 171      -9.909 -34.755  12.467  1.00  0.54           H  
ATOM   2720 1HG  ARG A 171     -11.540 -36.481  12.276  1.00  0.54           H  
ATOM   2721 2HG  ARG A 171     -12.188 -36.110  13.892  1.00  0.54           H  
ATOM   2722 1HD  ARG A 171     -12.817 -33.892  13.140  1.00  0.54           H  
ATOM   2723 2HD  ARG A 171     -12.097 -34.216  11.546  1.00  0.54           H  
ATOM   2724  HE  ARG A 171     -13.995 -36.254  12.072  1.00  0.54           H  
ATOM   2725 1HH1 ARG A 171     -13.896 -32.763  11.488  1.00  0.54           H  
ATOM   2726 2HH1 ARG A 171     -15.489 -32.711  10.768  1.00  0.54           H  
ATOM   2727 1HH2 ARG A 171     -16.071 -36.150  11.129  1.00  0.54           H  
ATOM   2728 2HH2 ARG A 171     -16.716 -34.623  10.568  1.00  0.54           H  
ATOM   2729  N   PHE A 172      -8.349 -37.093  12.206  1.00  0.55           N  
ATOM   2730  CA  PHE A 172      -7.999 -38.156  11.282  1.00  0.55           C  
ATOM   2731  C   PHE A 172      -7.373 -39.317  12.025  1.00  0.55           C  
ATOM   2732  O   PHE A 172      -7.742 -40.480  11.829  1.00  0.55           O  
ATOM   2733  CB  PHE A 172      -7.021 -37.628  10.227  1.00  0.55           C  
ATOM   2734  CG  PHE A 172      -6.570 -38.621   9.297  1.00  0.55           C  
ATOM   2735  CD1 PHE A 172      -7.377 -38.990   8.268  1.00  0.55           C  
ATOM   2736  CD2 PHE A 172      -5.335 -39.208   9.434  1.00  0.55           C  
ATOM   2737  CE1 PHE A 172      -6.972 -39.926   7.389  1.00  0.55           C  
ATOM   2738  CE2 PHE A 172      -4.927 -40.155   8.541  1.00  0.55           C  
ATOM   2739  CZ  PHE A 172      -5.742 -40.507   7.523  1.00  0.55           C  
ATOM   2740  H   PHE A 172      -7.994 -36.165  12.005  1.00  0.55           H  
ATOM   2741  HA  PHE A 172      -8.907 -38.504  10.791  1.00  0.55           H  
ATOM   2742 1HB  PHE A 172      -7.490 -36.819   9.671  1.00  0.55           H  
ATOM   2743 2HB  PHE A 172      -6.151 -37.212  10.716  1.00  0.55           H  
ATOM   2744  HD1 PHE A 172      -8.357 -38.523   8.163  1.00  0.55           H  
ATOM   2745  HD2 PHE A 172      -4.688 -38.915  10.262  1.00  0.55           H  
ATOM   2746  HE1 PHE A 172      -7.634 -40.212   6.578  1.00  0.55           H  
ATOM   2747  HE2 PHE A 172      -3.962 -40.623   8.646  1.00  0.55           H  
ATOM   2748  HZ  PHE A 172      -5.426 -41.238   6.828  1.00  0.55           H  
ATOM   2749  N   ILE A 173      -6.413 -39.021  12.879  1.00  0.56           N  
ATOM   2750  CA  ILE A 173      -5.747 -40.081  13.593  1.00  0.56           C  
ATOM   2751  C   ILE A 173      -6.738 -40.816  14.498  1.00  0.56           C  
ATOM   2752  O   ILE A 173      -6.791 -42.047  14.498  1.00  0.56           O  
ATOM   2753  CB  ILE A 173      -4.579 -39.541  14.410  1.00  0.56           C  
ATOM   2754  CG1 ILE A 173      -3.478 -38.992  13.467  1.00  0.56           C  
ATOM   2755  CG2 ILE A 173      -4.028 -40.675  15.224  1.00  0.56           C  
ATOM   2756  CD1 ILE A 173      -2.442 -38.174  14.164  1.00  0.56           C  
ATOM   2757  H   ILE A 173      -6.134 -38.046  13.018  1.00  0.56           H  
ATOM   2758  HA  ILE A 173      -5.359 -40.793  12.869  1.00  0.56           H  
ATOM   2759  HB  ILE A 173      -4.913 -38.723  15.060  1.00  0.56           H  
ATOM   2760 1HG1 ILE A 173      -2.978 -39.812  12.994  1.00  0.56           H  
ATOM   2761 2HG1 ILE A 173      -3.945 -38.373  12.701  1.00  0.56           H  
ATOM   2762 1HG2 ILE A 173      -3.197 -40.324  15.790  1.00  0.56           H  
ATOM   2763 2HG2 ILE A 173      -4.798 -41.053  15.897  1.00  0.56           H  
ATOM   2764 3HG2 ILE A 173      -3.702 -41.472  14.560  1.00  0.56           H  
ATOM   2765 1HD1 ILE A 173      -1.706 -37.821  13.453  1.00  0.56           H  
ATOM   2766 2HD1 ILE A 173      -2.926 -37.322  14.638  1.00  0.56           H  
ATOM   2767 3HD1 ILE A 173      -1.956 -38.777  14.909  1.00  0.56           H  
ATOM   2768  N   GLU A 174      -7.569 -40.075  15.241  1.00  0.57           N  
ATOM   2769  CA  GLU A 174      -8.540 -40.730  16.119  1.00  0.57           C  
ATOM   2770  C   GLU A 174      -9.573 -41.566  15.346  1.00  0.57           C  
ATOM   2771  O   GLU A 174      -9.972 -42.641  15.801  1.00  0.57           O  
ATOM   2772  CB  GLU A 174      -9.287 -39.689  16.966  1.00  0.57           C  
ATOM   2773  CG  GLU A 174      -8.461 -38.995  18.063  1.00  0.57           C  
ATOM   2774  CD  GLU A 174      -8.027 -39.905  19.195  1.00  0.57           C  
ATOM   2775  OE1 GLU A 174      -8.571 -40.971  19.333  1.00  0.57           O  
ATOM   2776  OE2 GLU A 174      -7.159 -39.505  19.941  1.00  0.57           O  
ATOM   2777  H   GLU A 174      -7.515 -39.054  15.213  1.00  0.57           H  
ATOM   2778  HA  GLU A 174      -7.996 -41.396  16.786  1.00  0.57           H  
ATOM   2779 1HB  GLU A 174      -9.669 -38.908  16.305  1.00  0.57           H  
ATOM   2780 2HB  GLU A 174     -10.147 -40.160  17.439  1.00  0.57           H  
ATOM   2781 1HG  GLU A 174      -7.569 -38.577  17.595  1.00  0.57           H  
ATOM   2782 2HG  GLU A 174      -9.040 -38.167  18.467  1.00  0.57           H  
ATOM   2783  N   GLU A 175      -9.991 -41.091  14.169  1.00  0.59           N  
ATOM   2784  CA  GLU A 175     -10.988 -41.796  13.367  1.00  0.59           C  
ATOM   2785  C   GLU A 175     -10.447 -42.994  12.599  1.00  0.59           C  
ATOM   2786  O   GLU A 175     -11.174 -43.971  12.400  1.00  0.59           O  
ATOM   2787  CB  GLU A 175     -11.668 -40.839  12.386  1.00  0.59           C  
ATOM   2788  CG  GLU A 175     -12.569 -39.801  13.063  1.00  0.59           C  
ATOM   2789  CD  GLU A 175     -13.229 -38.837  12.115  1.00  0.59           C  
ATOM   2790  OE1 GLU A 175     -12.971 -38.889  10.937  1.00  0.59           O  
ATOM   2791  OE2 GLU A 175     -13.997 -38.027  12.587  1.00  0.59           O  
ATOM   2792  H   GLU A 175      -9.638 -40.192  13.846  1.00  0.59           H  
ATOM   2793  HA  GLU A 175     -11.752 -42.165  14.050  1.00  0.59           H  
ATOM   2794 1HB  GLU A 175     -10.901 -40.300  11.822  1.00  0.59           H  
ATOM   2795 2HB  GLU A 175     -12.266 -41.405  11.674  1.00  0.59           H  
ATOM   2796 1HG  GLU A 175     -13.344 -40.329  13.616  1.00  0.59           H  
ATOM   2797 2HG  GLU A 175     -11.976 -39.241  13.783  1.00  0.59           H  
ATOM   2798  N   THR A 176      -9.188 -42.936  12.163  1.00  0.60           N  
ATOM   2799  CA  THR A 176      -8.653 -44.030  11.370  1.00  0.60           C  
ATOM   2800  C   THR A 176      -7.792 -45.008  12.169  1.00  0.60           C  
ATOM   2801  O   THR A 176      -7.667 -46.169  11.777  1.00  0.60           O  
ATOM   2802  CB  THR A 176      -7.856 -43.476  10.181  1.00  0.60           C  
ATOM   2803  OG1 THR A 176      -6.750 -42.714  10.639  1.00  0.60           O  
ATOM   2804  CG2 THR A 176      -8.755 -42.563   9.364  1.00  0.60           C  
ATOM   2805  H   THR A 176      -8.623 -42.104  12.328  1.00  0.60           H  
ATOM   2806  HA  THR A 176      -9.492 -44.593  10.965  1.00  0.60           H  
ATOM   2807  HB  THR A 176      -7.498 -44.301   9.580  1.00  0.60           H  
ATOM   2808  HG1 THR A 176      -7.085 -41.903  11.083  1.00  0.60           H  
ATOM   2809 1HG2 THR A 176      -8.205 -42.169   8.528  1.00  0.60           H  
ATOM   2810 2HG2 THR A 176      -9.613 -43.124   9.005  1.00  0.60           H  
ATOM   2811 3HG2 THR A 176      -9.098 -41.736   9.990  1.00  0.60           H  
ATOM   2812  N   GLY A 177      -7.241 -44.570  13.301  1.00  0.60           N  
ATOM   2813  CA  GLY A 177      -6.409 -45.418  14.144  1.00  0.60           C  
ATOM   2814  C   GLY A 177      -4.925 -45.173  13.929  1.00  0.60           C  
ATOM   2815  O   GLY A 177      -4.431 -45.175  12.802  1.00  0.60           O  
ATOM   2816  H   GLY A 177      -7.357 -43.603  13.589  1.00  0.60           H  
ATOM   2817 1HA  GLY A 177      -6.656 -45.228  15.189  1.00  0.60           H  
ATOM   2818 2HA  GLY A 177      -6.639 -46.466  13.954  1.00  0.60           H  
ATOM   2819  N   VAL A 178      -4.191 -45.049  15.024  1.00  0.60           N  
ATOM   2820  CA  VAL A 178      -2.755 -44.805  14.969  1.00  0.60           C  
ATOM   2821  C   VAL A 178      -2.053 -45.941  14.251  1.00  0.60           C  
ATOM   2822  O   VAL A 178      -1.129 -45.733  13.465  1.00  0.60           O  
ATOM   2823  CB  VAL A 178      -2.183 -44.685  16.383  1.00  0.60           C  
ATOM   2824  CG1 VAL A 178      -0.679 -44.645  16.324  1.00  0.60           C  
ATOM   2825  CG2 VAL A 178      -2.704 -43.442  17.032  1.00  0.60           C  
ATOM   2826  H   VAL A 178      -4.646 -45.106  15.924  1.00  0.60           H  
ATOM   2827  HA  VAL A 178      -2.575 -43.876  14.425  1.00  0.60           H  
ATOM   2828  HB  VAL A 178      -2.473 -45.562  16.966  1.00  0.60           H  
ATOM   2829 1HG1 VAL A 178      -0.275 -44.569  17.331  1.00  0.60           H  
ATOM   2830 2HG1 VAL A 178      -0.305 -45.553  15.853  1.00  0.60           H  
ATOM   2831 3HG1 VAL A 178      -0.376 -43.799  15.757  1.00  0.60           H  
ATOM   2832 1HG2 VAL A 178      -2.288 -43.365  18.036  1.00  0.60           H  
ATOM   2833 2HG2 VAL A 178      -2.398 -42.595  16.446  1.00  0.60           H  
ATOM   2834 3HG2 VAL A 178      -3.790 -43.479  17.085  1.00  0.60           H  
ATOM   2835  N   GLU A 179      -2.512 -47.149  14.532  1.00  0.59           N  
ATOM   2836  CA  GLU A 179      -1.980 -48.372  13.961  1.00  0.59           C  
ATOM   2837  C   GLU A 179      -2.104 -48.462  12.432  1.00  0.59           C  
ATOM   2838  O   GLU A 179      -1.443 -49.298  11.817  1.00  0.59           O  
ATOM   2839  CB  GLU A 179      -2.653 -49.574  14.634  1.00  0.59           C  
ATOM   2840  CG  GLU A 179      -4.183 -49.640  14.484  1.00  0.59           C  
ATOM   2841  CD  GLU A 179      -4.924 -48.858  15.564  1.00  0.59           C  
ATOM   2842  OE1 GLU A 179      -4.293 -48.094  16.255  1.00  0.59           O  
ATOM   2843  OE2 GLU A 179      -6.112 -49.039  15.697  1.00  0.59           O  
ATOM   2844  H   GLU A 179      -3.279 -47.218  15.182  1.00  0.59           H  
ATOM   2845  HA  GLU A 179      -0.918 -48.412  14.202  1.00  0.59           H  
ATOM   2846 1HB  GLU A 179      -2.240 -50.496  14.224  1.00  0.59           H  
ATOM   2847 2HB  GLU A 179      -2.425 -49.562  15.700  1.00  0.59           H  
ATOM   2848 1HG  GLU A 179      -4.461 -49.240  13.518  1.00  0.59           H  
ATOM   2849 2HG  GLU A 179      -4.495 -50.682  14.516  1.00  0.59           H  
ATOM   2850  N   ARG A 180      -2.945 -47.619  11.812  1.00  0.58           N  
ATOM   2851  CA  ARG A 180      -3.089 -47.625  10.363  1.00  0.58           C  
ATOM   2852  C   ARG A 180      -2.352 -46.453   9.736  1.00  0.58           C  
ATOM   2853  O   ARG A 180      -2.508 -46.192   8.541  1.00  0.58           O  
ATOM   2854  CB  ARG A 180      -4.549 -47.617   9.922  1.00  0.58           C  
ATOM   2855  CG  ARG A 180      -5.314 -48.884  10.296  1.00  0.58           C  
ATOM   2856  CD  ARG A 180      -6.704 -48.940   9.736  1.00  0.58           C  
ATOM   2857  NE  ARG A 180      -6.725 -49.087   8.267  1.00  0.58           N  
ATOM   2858  CZ  ARG A 180      -7.850 -49.109   7.517  1.00  0.58           C  
ATOM   2859  NH1 ARG A 180      -9.031 -49.005   8.092  1.00  0.58           N  
ATOM   2860  NH2 ARG A 180      -7.766 -49.244   6.204  1.00  0.58           N  
ATOM   2861  H   ARG A 180      -3.475 -46.926  12.340  1.00  0.58           H  
ATOM   2862  HA  ARG A 180      -2.641 -48.542   9.974  1.00  0.58           H  
ATOM   2863 1HB  ARG A 180      -5.062 -46.769  10.391  1.00  0.58           H  
ATOM   2864 2HB  ARG A 180      -4.610 -47.487   8.840  1.00  0.58           H  
ATOM   2865 1HG  ARG A 180      -4.762 -49.754   9.939  1.00  0.58           H  
ATOM   2866 2HG  ARG A 180      -5.399 -48.930  11.379  1.00  0.58           H  
ATOM   2867 1HD  ARG A 180      -7.235 -49.785  10.170  1.00  0.58           H  
ATOM   2868 2HD  ARG A 180      -7.227 -48.017   9.991  1.00  0.58           H  
ATOM   2869  HE  ARG A 180      -5.835 -49.172   7.779  1.00  0.58           H  
ATOM   2870 1HH1 ARG A 180      -9.096 -48.906   9.097  1.00  0.58           H  
ATOM   2871 2HH1 ARG A 180      -9.869 -49.029   7.531  1.00  0.58           H  
ATOM   2872 1HH2 ARG A 180      -6.838 -49.323   5.757  1.00  0.58           H  
ATOM   2873 2HH2 ARG A 180      -8.600 -49.268   5.641  1.00  0.58           H  
ATOM   2874  N   ILE A 181      -1.548 -45.736  10.531  1.00  0.57           N  
ATOM   2875  CA  ILE A 181      -0.778 -44.621   9.999  1.00  0.57           C  
ATOM   2876  C   ILE A 181       0.728 -44.764  10.246  1.00  0.57           C  
ATOM   2877  O   ILE A 181       1.228 -44.284  11.262  1.00  0.57           O  
ATOM   2878  CB  ILE A 181      -1.219 -43.302  10.621  1.00  0.57           C  
ATOM   2879  CG1 ILE A 181      -2.710 -43.080  10.423  1.00  0.57           C  
ATOM   2880  CG2 ILE A 181      -0.389 -42.214   9.990  1.00  0.57           C  
ATOM   2881  CD1 ILE A 181      -3.231 -41.905  11.177  1.00  0.57           C  
ATOM   2882  H   ILE A 181      -1.459 -45.959  11.524  1.00  0.57           H  
ATOM   2883  HA  ILE A 181      -0.968 -44.546   8.938  1.00  0.57           H  
ATOM   2884  HB  ILE A 181      -1.044 -43.325  11.697  1.00  0.57           H  
ATOM   2885 1HG1 ILE A 181      -2.908 -42.943   9.357  1.00  0.57           H  
ATOM   2886 2HG1 ILE A 181      -3.257 -43.959  10.768  1.00  0.57           H  
ATOM   2887 1HG2 ILE A 181      -0.654 -41.244  10.399  1.00  0.57           H  
ATOM   2888 2HG2 ILE A 181       0.663 -42.410  10.174  1.00  0.57           H  
ATOM   2889 3HG2 ILE A 181      -0.570 -42.235   8.929  1.00  0.57           H  
ATOM   2890 1HD1 ILE A 181      -4.299 -41.812  10.995  1.00  0.57           H  
ATOM   2891 2HD1 ILE A 181      -3.055 -42.067  12.239  1.00  0.57           H  
ATOM   2892 3HD1 ILE A 181      -2.723 -41.007  10.850  1.00  0.57           H  
ATOM   2893  N   PRO A 182       1.467 -45.451   9.353  1.00  0.57           N  
ATOM   2894  CA  PRO A 182       2.904 -45.672   9.383  1.00  0.57           C  
ATOM   2895  C   PRO A 182       3.727 -44.423   9.561  1.00  0.57           C  
ATOM   2896  O   PRO A 182       4.793 -44.452  10.169  1.00  0.57           O  
ATOM   2897  CB  PRO A 182       3.151 -46.267   8.026  1.00  0.57           C  
ATOM   2898  CG  PRO A 182       1.894 -46.956   7.690  1.00  0.57           C  
ATOM   2899  CD  PRO A 182       0.818 -46.099   8.226  1.00  0.57           C  
ATOM   2900  HA  PRO A 182       3.135 -46.403  10.177  1.00  0.57           H  
ATOM   2901 1HB  PRO A 182       3.426 -45.482   7.307  1.00  0.57           H  
ATOM   2902 2HB  PRO A 182       3.992 -46.935   8.098  1.00  0.57           H  
ATOM   2903 1HG  PRO A 182       1.802 -47.084   6.614  1.00  0.57           H  
ATOM   2904 2HG  PRO A 182       1.894 -47.972   8.125  1.00  0.57           H  
ATOM   2905 1HD  PRO A 182       0.471 -45.385   7.477  1.00  0.57           H  
ATOM   2906 2HD  PRO A 182       0.035 -46.764   8.557  1.00  0.57           H  
ATOM   2907  N   PHE A 183       3.252 -43.328   8.984  1.00  0.57           N  
ATOM   2908  CA  PHE A 183       3.938 -42.068   9.151  1.00  0.57           C  
ATOM   2909  C   PHE A 183       3.080 -40.903   8.755  1.00  0.57           C  
ATOM   2910  O   PHE A 183       2.154 -41.031   7.955  1.00  0.57           O  
ATOM   2911  CB  PHE A 183       5.262 -41.987   8.390  1.00  0.57           C  
ATOM   2912  CG  PHE A 183       5.297 -42.083   6.888  1.00  0.57           C  
ATOM   2913  CD1 PHE A 183       5.235 -40.960   6.088  1.00  0.57           C  
ATOM   2914  CD2 PHE A 183       5.465 -43.279   6.285  1.00  0.57           C  
ATOM   2915  CE1 PHE A 183       5.340 -41.067   4.708  1.00  0.57           C  
ATOM   2916  CE2 PHE A 183       5.584 -43.380   4.929  1.00  0.57           C  
ATOM   2917  CZ  PHE A 183       5.519 -42.281   4.138  1.00  0.57           C  
ATOM   2918  H   PHE A 183       2.389 -43.353   8.464  1.00  0.57           H  
ATOM   2919  HA  PHE A 183       4.181 -41.957  10.208  1.00  0.57           H  
ATOM   2920 1HB  PHE A 183       5.695 -41.037   8.655  1.00  0.57           H  
ATOM   2921 2HB  PHE A 183       5.934 -42.732   8.780  1.00  0.57           H  
ATOM   2922  HD1 PHE A 183       5.118 -39.990   6.552  1.00  0.57           H  
ATOM   2923  HD2 PHE A 183       5.524 -44.157   6.902  1.00  0.57           H  
ATOM   2924  HE1 PHE A 183       5.298 -40.189   4.077  1.00  0.57           H  
ATOM   2925  HE2 PHE A 183       5.746 -44.328   4.491  1.00  0.57           H  
ATOM   2926  HZ  PHE A 183       5.617 -42.371   3.057  1.00  0.57           H  
ATOM   2927  N   GLY A 184       3.441 -39.751   9.266  1.00  0.57           N  
ATOM   2928  CA  GLY A 184       2.880 -38.514   8.793  1.00  0.57           C  
ATOM   2929  C   GLY A 184       3.905 -37.877   7.893  1.00  0.57           C  
ATOM   2930  O   GLY A 184       5.106 -38.021   8.151  1.00  0.57           O  
ATOM   2931  H   GLY A 184       4.174 -39.735   9.972  1.00  0.57           H  
ATOM   2932 1HA  GLY A 184       1.942 -38.678   8.261  1.00  0.57           H  
ATOM   2933 2HA  GLY A 184       2.696 -37.871   9.632  1.00  0.57           H  
ATOM   2934  N   MET A 185       3.462 -37.140   6.887  1.00  0.58           N  
ATOM   2935  CA  MET A 185       4.422 -36.465   6.026  1.00  0.58           C  
ATOM   2936  C   MET A 185       4.009 -35.020   5.843  1.00  0.58           C  
ATOM   2937  O   MET A 185       2.830 -34.722   5.714  1.00  0.58           O  
ATOM   2938  CB  MET A 185       4.509 -37.169   4.661  1.00  0.58           C  
ATOM   2939  CG  MET A 185       5.592 -36.639   3.668  1.00  0.58           C  
ATOM   2940  SD  MET A 185       5.104 -35.166   2.725  1.00  0.58           S  
ATOM   2941  CE  MET A 185       3.956 -35.778   1.544  1.00  0.58           C  
ATOM   2942  H   MET A 185       2.458 -37.081   6.701  1.00  0.58           H  
ATOM   2943  HA  MET A 185       5.388 -36.489   6.500  1.00  0.58           H  
ATOM   2944 1HB  MET A 185       4.701 -38.205   4.828  1.00  0.58           H  
ATOM   2945 2HB  MET A 185       3.544 -37.100   4.160  1.00  0.58           H  
ATOM   2946 1HG  MET A 185       6.493 -36.393   4.233  1.00  0.58           H  
ATOM   2947 2HG  MET A 185       5.848 -37.431   2.960  1.00  0.58           H  
ATOM   2948 1HE  MET A 185       3.583 -34.963   0.933  1.00  0.58           H  
ATOM   2949 2HE  MET A 185       4.446 -36.493   0.917  1.00  0.58           H  
ATOM   2950 3HE  MET A 185       3.128 -36.249   2.054  1.00  0.58           H  
ATOM   2951  N   ILE A 186       4.947 -34.107   5.799  1.00  0.59           N  
ATOM   2952  CA  ILE A 186       4.511 -32.761   5.477  1.00  0.59           C  
ATOM   2953  C   ILE A 186       5.420 -32.232   4.396  1.00  0.59           C  
ATOM   2954  O   ILE A 186       6.638 -32.409   4.469  1.00  0.59           O  
ATOM   2955  CB  ILE A 186       4.595 -31.872   6.722  1.00  0.59           C  
ATOM   2956  CG1 ILE A 186       3.966 -30.526   6.493  1.00  0.59           C  
ATOM   2957  CG2 ILE A 186       6.038 -31.682   7.007  1.00  0.59           C  
ATOM   2958  CD1 ILE A 186       3.676 -29.790   7.787  1.00  0.59           C  
ATOM   2959  H   ILE A 186       5.919 -34.361   5.978  1.00  0.59           H  
ATOM   2960  HA  ILE A 186       3.494 -32.768   5.091  1.00  0.59           H  
ATOM   2961  HB  ILE A 186       4.090 -32.339   7.554  1.00  0.59           H  
ATOM   2962 1HG1 ILE A 186       4.627 -29.914   5.879  1.00  0.59           H  
ATOM   2963 2HG1 ILE A 186       3.037 -30.660   5.969  1.00  0.59           H  
ATOM   2964 1HG2 ILE A 186       6.158 -31.061   7.865  1.00  0.59           H  
ATOM   2965 2HG2 ILE A 186       6.488 -32.659   7.185  1.00  0.59           H  
ATOM   2966 3HG2 ILE A 186       6.517 -31.204   6.151  1.00  0.59           H  
ATOM   2967 1HD1 ILE A 186       3.210 -28.832   7.562  1.00  0.59           H  
ATOM   2968 2HD1 ILE A 186       2.998 -30.384   8.397  1.00  0.59           H  
ATOM   2969 3HD1 ILE A 186       4.599 -29.626   8.328  1.00  0.59           H  
ATOM   2970  N   THR A 187       4.847 -31.568   3.411  1.00  0.61           N  
ATOM   2971  CA  THR A 187       5.680 -30.969   2.406  1.00  0.61           C  
ATOM   2972  C   THR A 187       6.059 -29.651   2.954  1.00  0.61           C  
ATOM   2973  O   THR A 187       5.196 -28.900   3.392  1.00  0.61           O  
ATOM   2974  CB  THR A 187       4.925 -30.816   1.088  1.00  0.61           C  
ATOM   2975  OG1 THR A 187       3.721 -30.067   1.311  1.00  0.61           O  
ATOM   2976  CG2 THR A 187       4.564 -32.174   0.574  1.00  0.61           C  
ATOM   2977  H   THR A 187       3.837 -31.470   3.356  1.00  0.61           H  
ATOM   2978  HA  THR A 187       6.579 -31.553   2.264  1.00  0.61           H  
ATOM   2979  HB  THR A 187       5.547 -30.298   0.363  1.00  0.61           H  
ATOM   2980  HG1 THR A 187       3.099 -30.631   1.814  1.00  0.61           H  
ATOM   2981 1HG2 THR A 187       4.018 -32.092  -0.344  1.00  0.61           H  
ATOM   2982 2HG2 THR A 187       5.463 -32.759   0.404  1.00  0.61           H  
ATOM   2983 3HG2 THR A 187       3.938 -32.666   1.313  1.00  0.61           H  
ATOM   2984  N   ILE A 188       7.327 -29.317   2.873  1.00  0.64           N  
ATOM   2985  CA  ILE A 188       7.744 -28.066   3.453  1.00  0.64           C  
ATOM   2986  C   ILE A 188       7.160 -26.870   2.684  1.00  0.64           C  
ATOM   2987  O   ILE A 188       6.973 -25.782   3.242  1.00  0.64           O  
ATOM   2988  CB  ILE A 188       9.259 -28.026   3.550  1.00  0.64           C  
ATOM   2989  CG1 ILE A 188       9.578 -27.022   4.564  1.00  0.64           C  
ATOM   2990  CG2 ILE A 188       9.907 -27.727   2.196  1.00  0.64           C  
ATOM   2991  CD1 ILE A 188       9.105 -27.433   5.982  1.00  0.64           C  
ATOM   2992  H   ILE A 188       8.016 -29.959   2.478  1.00  0.64           H  
ATOM   2993  HA  ILE A 188       7.354 -28.022   4.467  1.00  0.64           H  
ATOM   2994  HB  ILE A 188       9.615 -28.987   3.905  1.00  0.64           H  
ATOM   2995 1HG1 ILE A 188      10.636 -26.807   4.574  1.00  0.64           H  
ATOM   2996 2HG1 ILE A 188       9.052 -26.150   4.287  1.00  0.64           H  
ATOM   2997 1HG2 ILE A 188      10.956 -27.728   2.310  1.00  0.64           H  
ATOM   2998 2HG2 ILE A 188       9.632 -28.499   1.481  1.00  0.64           H  
ATOM   2999 3HG2 ILE A 188       9.581 -26.755   1.824  1.00  0.64           H  
ATOM   3000 1HD1 ILE A 188       9.309 -26.640   6.687  1.00  0.64           H  
ATOM   3001 2HD1 ILE A 188       8.030 -27.623   5.973  1.00  0.64           H  
ATOM   3002 3HD1 ILE A 188       9.623 -28.331   6.294  1.00  0.64           H  
ATOM   3003  N   THR A 189       6.898 -27.099   1.400  1.00  0.68           N  
ATOM   3004  CA  THR A 189       6.253 -26.154   0.507  1.00  0.68           C  
ATOM   3005  C   THR A 189       5.150 -26.911  -0.244  1.00  0.68           C  
ATOM   3006  O   THR A 189       5.395 -27.992  -0.771  1.00  0.68           O  
ATOM   3007  CB  THR A 189       7.268 -25.535  -0.464  1.00  0.68           C  
ATOM   3008  OG1 THR A 189       8.297 -24.869   0.274  1.00  0.68           O  
ATOM   3009  CG2 THR A 189       6.620 -24.565  -1.345  1.00  0.68           C  
ATOM   3010  H   THR A 189       7.119 -28.015   1.046  1.00  0.68           H  
ATOM   3011  HA  THR A 189       5.789 -25.363   1.093  1.00  0.68           H  
ATOM   3012  HB  THR A 189       7.711 -26.321  -1.059  1.00  0.68           H  
ATOM   3013  HG1 THR A 189       7.893 -24.287   0.929  1.00  0.68           H  
ATOM   3014 1HG2 THR A 189       7.355 -24.139  -2.020  1.00  0.68           H  
ATOM   3015 2HG2 THR A 189       5.842 -25.057  -1.918  1.00  0.68           H  
ATOM   3016 3HG2 THR A 189       6.189 -23.778  -0.744  1.00  0.68           H  
ATOM   3017  N   ASN A 190       3.951 -26.351  -0.291  1.00  0.72           N  
ATOM   3018  CA  ASN A 190       2.781 -26.937  -0.937  1.00  0.72           C  
ATOM   3019  C   ASN A 190       2.580 -26.606  -2.411  1.00  0.72           C  
ATOM   3020  O   ASN A 190       2.047 -25.542  -2.757  1.00  0.72           O  
ATOM   3021  CB  ASN A 190       1.545 -26.534  -0.179  1.00  0.72           C  
ATOM   3022  CG  ASN A 190       0.286 -27.064  -0.806  1.00  0.72           C  
ATOM   3023  OD1 ASN A 190       0.300 -27.379  -1.999  1.00  0.72           O  
ATOM   3024  ND2 ASN A 190      -0.771 -27.153  -0.071  1.00  0.72           N  
ATOM   3025  H   ASN A 190       3.836 -25.459   0.159  1.00  0.72           H  
ATOM   3026  HA  ASN A 190       2.884 -28.025  -0.866  1.00  0.72           H  
ATOM   3027 1HB  ASN A 190       1.616 -26.914   0.844  1.00  0.72           H  
ATOM   3028 2HB  ASN A 190       1.491 -25.443  -0.125  1.00  0.72           H  
ATOM   3029 1HD2 ASN A 190      -1.622 -27.495  -0.469  1.00  0.72           H  
ATOM   3030 2HD2 ASN A 190      -0.730 -26.881   0.889  1.00  0.72           H  
ATOM   3031  N   ASN A 191       2.969 -27.538  -3.277  1.00  0.75           N  
ATOM   3032  CA  ASN A 191       2.895 -27.392  -4.729  1.00  0.75           C  
ATOM   3033  C   ASN A 191       1.480 -27.182  -5.284  1.00  0.75           C  
ATOM   3034  O   ASN A 191       1.235 -26.241  -6.043  1.00  0.75           O  
ATOM   3035  CB  ASN A 191       3.535 -28.600  -5.383  1.00  0.75           C  
ATOM   3036  CG  ASN A 191       3.485 -28.538  -6.835  1.00  0.75           C  
ATOM   3037  OD1 ASN A 191       3.990 -27.582  -7.438  1.00  0.75           O  
ATOM   3038  ND2 ASN A 191       2.910 -29.548  -7.448  1.00  0.75           N  
ATOM   3039  H   ASN A 191       3.380 -28.380  -2.899  1.00  0.75           H  
ATOM   3040  HA  ASN A 191       3.473 -26.512  -5.005  1.00  0.75           H  
ATOM   3041 1HB  ASN A 191       4.576 -28.675  -5.071  1.00  0.75           H  
ATOM   3042 2HB  ASN A 191       3.024 -29.503  -5.060  1.00  0.75           H  
ATOM   3043 1HD2 ASN A 191       2.862 -29.558  -8.448  1.00  0.75           H  
ATOM   3044 2HD2 ASN A 191       2.526 -30.303  -6.918  1.00  0.75           H  
ATOM   3045  N   ALA A 192       0.543 -28.049  -4.905  1.00  0.76           N  
ATOM   3046  CA  ALA A 192      -0.815 -27.994  -5.445  1.00  0.76           C  
ATOM   3047  C   ALA A 192      -1.501 -26.658  -5.169  1.00  0.76           C  
ATOM   3048  O   ALA A 192      -2.259 -26.154  -5.996  1.00  0.76           O  
ATOM   3049  CB  ALA A 192      -1.655 -29.100  -4.847  1.00  0.76           C  
ATOM   3050  H   ALA A 192       0.781 -28.773  -4.243  1.00  0.76           H  
ATOM   3051  HA  ALA A 192      -0.748 -28.134  -6.521  1.00  0.76           H  
ATOM   3052 1HB  ALA A 192      -2.653 -29.078  -5.281  1.00  0.76           H  
ATOM   3053 2HB  ALA A 192      -1.199 -30.063  -5.039  1.00  0.76           H  
ATOM   3054 3HB  ALA A 192      -1.729 -28.940  -3.789  1.00  0.76           H  
ATOM   3055  N   GLY A 193      -1.212 -26.081  -4.007  1.00  0.76           N  
ATOM   3056  CA  GLY A 193      -1.821 -24.838  -3.549  1.00  0.76           C  
ATOM   3057  C   GLY A 193      -1.113 -23.573  -4.036  1.00  0.76           C  
ATOM   3058  O   GLY A 193      -1.450 -22.474  -3.588  1.00  0.76           O  
ATOM   3059  H   GLY A 193      -0.566 -26.551  -3.382  1.00  0.76           H  
ATOM   3060 1HA  GLY A 193      -2.862 -24.813  -3.871  1.00  0.76           H  
ATOM   3061 2HA  GLY A 193      -1.842 -24.838  -2.460  1.00  0.76           H  
ATOM   3062  N   GLY A 194      -0.133 -23.708  -4.935  1.00  0.74           N  
ATOM   3063  CA  GLY A 194       0.587 -22.534  -5.410  1.00  0.74           C  
ATOM   3064  C   GLY A 194       2.054 -22.474  -4.990  1.00  0.74           C  
ATOM   3065  O   GLY A 194       2.699 -21.442  -5.158  1.00  0.74           O  
ATOM   3066  H   GLY A 194       0.124 -24.629  -5.293  1.00  0.74           H  
ATOM   3067 1HA  GLY A 194       0.517 -22.499  -6.493  1.00  0.74           H  
ATOM   3068 2HA  GLY A 194       0.087 -21.638  -5.052  1.00  0.74           H  
ATOM   3069  N   GLY A 195       2.594 -23.556  -4.425  1.00  0.71           N  
ATOM   3070  CA  GLY A 195       4.002 -23.571  -4.032  1.00  0.71           C  
ATOM   3071  C   GLY A 195       4.221 -22.779  -2.763  1.00  0.71           C  
ATOM   3072  O   GLY A 195       5.238 -22.095  -2.614  1.00  0.71           O  
ATOM   3073  H   GLY A 195       2.040 -24.388  -4.251  1.00  0.71           H  
ATOM   3074 1HA  GLY A 195       4.330 -24.597  -3.887  1.00  0.71           H  
ATOM   3075 2HA  GLY A 195       4.602 -23.150  -4.831  1.00  0.71           H  
ATOM   3076  N   GLN A 196       3.245 -22.828  -1.866  1.00  0.67           N  
ATOM   3077  CA  GLN A 196       3.340 -22.021  -0.662  1.00  0.67           C  
ATOM   3078  C   GLN A 196       3.956 -22.711   0.562  1.00  0.67           C  
ATOM   3079  O   GLN A 196       3.727 -23.891   0.803  1.00  0.67           O  
ATOM   3080  CB  GLN A 196       1.970 -21.463  -0.374  1.00  0.67           C  
ATOM   3081  CG  GLN A 196       1.522 -20.627  -1.528  1.00  0.67           C  
ATOM   3082  CD  GLN A 196       2.578 -19.609  -1.807  1.00  0.67           C  
ATOM   3083  OE1 GLN A 196       2.954 -18.814  -0.936  1.00  0.67           O  
ATOM   3084  NE2 GLN A 196       3.101 -19.634  -2.999  1.00  0.67           N  
ATOM   3085  H   GLN A 196       2.462 -23.457  -2.047  1.00  0.67           H  
ATOM   3086  HA  GLN A 196       3.959 -21.178  -0.936  1.00  0.67           H  
ATOM   3087 1HB  GLN A 196       1.263 -22.288  -0.258  1.00  0.67           H  
ATOM   3088 2HB  GLN A 196       1.954 -20.881   0.539  1.00  0.67           H  
ATOM   3089 1HG  GLN A 196       1.395 -21.252  -2.408  1.00  0.67           H  
ATOM   3090 2HG  GLN A 196       0.600 -20.120  -1.299  1.00  0.67           H  
ATOM   3091 1HE2 GLN A 196       3.823 -19.008  -3.241  1.00  0.67           H  
ATOM   3092 2HE2 GLN A 196       2.781 -20.277  -3.723  1.00  0.67           H  
ATOM   3093  N   PRO A 197       4.691 -21.972   1.404  1.00  0.64           N  
ATOM   3094  CA  PRO A 197       5.417 -22.459   2.560  1.00  0.64           C  
ATOM   3095  C   PRO A 197       4.595 -22.901   3.766  1.00  0.64           C  
ATOM   3096  O   PRO A 197       3.468 -22.436   3.990  1.00  0.64           O  
ATOM   3097  CB  PRO A 197       6.269 -21.225   2.913  1.00  0.64           C  
ATOM   3098  CG  PRO A 197       5.505 -20.050   2.431  1.00  0.64           C  
ATOM   3099  CD  PRO A 197       4.855 -20.508   1.177  1.00  0.64           C  
ATOM   3100  HA  PRO A 197       6.075 -23.281   2.244  1.00  0.64           H  
ATOM   3101 1HB  PRO A 197       6.476 -21.209   3.989  1.00  0.64           H  
ATOM   3102 2HB  PRO A 197       7.238 -21.297   2.411  1.00  0.64           H  
ATOM   3103 1HG  PRO A 197       4.780 -19.723   3.185  1.00  0.64           H  
ATOM   3104 2HG  PRO A 197       6.183 -19.204   2.271  1.00  0.64           H  
ATOM   3105 1HD  PRO A 197       3.904 -19.991   1.098  1.00  0.64           H  
ATOM   3106 2HD  PRO A 197       5.526 -20.304   0.324  1.00  0.64           H  
ATOM   3107  N   VAL A 198       5.230 -23.764   4.568  1.00  0.62           N  
ATOM   3108  CA  VAL A 198       4.766 -24.195   5.888  1.00  0.62           C  
ATOM   3109  C   VAL A 198       5.449 -23.395   7.003  1.00  0.62           C  
ATOM   3110  O   VAL A 198       6.678 -23.249   7.029  1.00  0.62           O  
ATOM   3111  CB  VAL A 198       5.083 -25.691   6.102  1.00  0.62           C  
ATOM   3112  CG1 VAL A 198       4.710 -26.132   7.526  1.00  0.62           C  
ATOM   3113  CG2 VAL A 198       4.322 -26.513   5.135  1.00  0.62           C  
ATOM   3114  H   VAL A 198       6.105 -24.172   4.230  1.00  0.62           H  
ATOM   3115  HA  VAL A 198       3.687 -24.041   5.948  1.00  0.62           H  
ATOM   3116  HB  VAL A 198       6.154 -25.850   5.960  1.00  0.62           H  
ATOM   3117 1HG1 VAL A 198       4.957 -27.179   7.648  1.00  0.62           H  
ATOM   3118 2HG1 VAL A 198       5.271 -25.554   8.244  1.00  0.62           H  
ATOM   3119 3HG1 VAL A 198       3.641 -25.986   7.696  1.00  0.62           H  
ATOM   3120 1HG2 VAL A 198       4.560 -27.552   5.299  1.00  0.62           H  
ATOM   3121 2HG2 VAL A 198       3.273 -26.357   5.300  1.00  0.62           H  
ATOM   3122 3HG2 VAL A 198       4.576 -26.236   4.115  1.00  0.62           H  
ATOM   3123  N   SER A 199       4.656 -22.856   7.930  1.00  0.61           N  
ATOM   3124  CA  SER A 199       5.213 -22.086   9.039  1.00  0.61           C  
ATOM   3125  C   SER A 199       5.911 -22.972  10.057  1.00  0.61           C  
ATOM   3126  O   SER A 199       5.534 -24.135  10.233  1.00  0.61           O  
ATOM   3127  CB  SER A 199       4.088 -21.356   9.735  1.00  0.61           C  
ATOM   3128  OG  SER A 199       3.202 -22.276  10.310  1.00  0.61           O  
ATOM   3129  H   SER A 199       3.646 -22.988   7.889  1.00  0.61           H  
ATOM   3130  HA  SER A 199       5.938 -21.369   8.649  1.00  0.61           H  
ATOM   3131 1HB  SER A 199       4.489 -20.718  10.499  1.00  0.61           H  
ATOM   3132 2HB  SER A 199       3.558 -20.733   9.036  1.00  0.61           H  
ATOM   3133  HG  SER A 199       2.724 -22.671   9.544  1.00  0.61           H  
ATOM   3134  N   MET A 200       6.837 -22.399  10.823  1.00  0.59           N  
ATOM   3135  CA  MET A 200       7.474 -23.114  11.918  1.00  0.59           C  
ATOM   3136  C   MET A 200       6.485 -23.438  13.009  1.00  0.59           C  
ATOM   3137  O   MET A 200       6.538 -24.518  13.609  1.00  0.59           O  
ATOM   3138  CB  MET A 200       8.590 -22.273  12.497  1.00  0.59           C  
ATOM   3139  CG  MET A 200       9.707 -22.147  11.627  1.00  0.59           C  
ATOM   3140  SD  MET A 200      10.389 -23.695  11.294  1.00  0.59           S  
ATOM   3141  CE  MET A 200      11.103 -24.179  12.829  1.00  0.59           C  
ATOM   3142  H   MET A 200       7.119 -21.435  10.646  1.00  0.59           H  
ATOM   3143  HA  MET A 200       7.881 -24.047  11.532  1.00  0.59           H  
ATOM   3144 1HB  MET A 200       8.217 -21.268  12.705  1.00  0.59           H  
ATOM   3145 2HB  MET A 200       8.925 -22.700  13.438  1.00  0.59           H  
ATOM   3146 1HG  MET A 200       9.341 -21.715  10.706  1.00  0.59           H  
ATOM   3147 2HG  MET A 200      10.460 -21.505  12.028  1.00  0.59           H  
ATOM   3148 1HE  MET A 200      11.560 -25.157  12.725  1.00  0.59           H  
ATOM   3149 2HE  MET A 200      11.862 -23.457  13.119  1.00  0.59           H  
ATOM   3150 3HE  MET A 200      10.332 -24.219  13.600  1.00  0.59           H  
ATOM   3151  N   GLN A 201       5.533 -22.531  13.243  1.00  0.59           N  
ATOM   3152  CA  GLN A 201       4.561 -22.822  14.294  1.00  0.59           C  
ATOM   3153  C   GLN A 201       3.734 -24.056  13.940  1.00  0.59           C  
ATOM   3154  O   GLN A 201       3.459 -24.897  14.805  1.00  0.59           O  
ATOM   3155  CB  GLN A 201       3.630 -21.638  14.548  1.00  0.59           C  
ATOM   3156  CG  GLN A 201       4.307 -20.442  15.201  1.00  0.59           C  
ATOM   3157  CD  GLN A 201       3.343 -19.280  15.440  1.00  0.59           C  
ATOM   3158  OE1 GLN A 201       2.303 -19.157  14.781  1.00  0.59           O  
ATOM   3159  NE2 GLN A 201       3.685 -18.420  16.397  1.00  0.59           N  
ATOM   3160  H   GLN A 201       5.539 -21.634  12.730  1.00  0.59           H  
ATOM   3161  HA  GLN A 201       5.104 -23.035  15.214  1.00  0.59           H  
ATOM   3162 1HB  GLN A 201       3.207 -21.304  13.598  1.00  0.59           H  
ATOM   3163 2HB  GLN A 201       2.804 -21.953  15.181  1.00  0.59           H  
ATOM   3164 1HG  GLN A 201       4.727 -20.749  16.157  1.00  0.59           H  
ATOM   3165 2HG  GLN A 201       5.103 -20.094  14.533  1.00  0.59           H  
ATOM   3166 1HE2 GLN A 201       3.095 -17.639  16.604  1.00  0.59           H  
ATOM   3167 2HE2 GLN A 201       4.534 -18.555  16.908  1.00  0.59           H  
ATOM   3168  N   ASN A 202       3.385 -24.203  12.658  1.00  0.58           N  
ATOM   3169  CA  ASN A 202       2.589 -25.342  12.236  1.00  0.58           C  
ATOM   3170  C   ASN A 202       3.431 -26.591  12.188  1.00  0.58           C  
ATOM   3171  O   ASN A 202       2.995 -27.642  12.642  1.00  0.58           O  
ATOM   3172  CB  ASN A 202       1.973 -25.076  10.889  1.00  0.58           C  
ATOM   3173  CG  ASN A 202       1.014 -26.089  10.416  1.00  0.58           C  
ATOM   3174  OD1 ASN A 202       1.337 -26.880   9.516  1.00  0.58           O  
ATOM   3175  ND2 ASN A 202      -0.169 -26.072  10.978  1.00  0.58           N  
ATOM   3176  H   ASN A 202       3.620 -23.495  11.959  1.00  0.58           H  
ATOM   3177  HA  ASN A 202       1.797 -25.505  12.967  1.00  0.58           H  
ATOM   3178 1HB  ASN A 202       1.457 -24.119  10.926  1.00  0.58           H  
ATOM   3179 2HB  ASN A 202       2.772 -24.982  10.149  1.00  0.58           H  
ATOM   3180 1HD2 ASN A 202      -0.902 -26.719  10.682  1.00  0.58           H  
ATOM   3181 2HD2 ASN A 202      -0.370 -25.403  11.692  1.00  0.58           H  
ATOM   3182  N   LEU A 203       4.650 -26.493  11.675  1.00  0.58           N  
ATOM   3183  CA  LEU A 203       5.485 -27.673  11.572  1.00  0.58           C  
ATOM   3184  C   LEU A 203       5.650 -28.290  12.959  1.00  0.58           C  
ATOM   3185  O   LEU A 203       5.515 -29.506  13.128  1.00  0.58           O  
ATOM   3186  CB  LEU A 203       6.839 -27.292  10.974  1.00  0.58           C  
ATOM   3187  CG  LEU A 203       7.815 -28.400  10.732  1.00  0.58           C  
ATOM   3188  CD1 LEU A 203       7.212 -29.357   9.756  1.00  0.58           C  
ATOM   3189  CD2 LEU A 203       9.098 -27.806  10.182  1.00  0.58           C  
ATOM   3190  H   LEU A 203       4.989 -25.601  11.314  1.00  0.58           H  
ATOM   3191  HA  LEU A 203       4.996 -28.395  10.919  1.00  0.58           H  
ATOM   3192 1HB  LEU A 203       6.666 -26.782  10.026  1.00  0.58           H  
ATOM   3193 2HB  LEU A 203       7.318 -26.579  11.651  1.00  0.58           H  
ATOM   3194  HG  LEU A 203       8.015 -28.932  11.659  1.00  0.58           H  
ATOM   3195 1HD1 LEU A 203       7.895 -30.166   9.566  1.00  0.58           H  
ATOM   3196 2HD1 LEU A 203       6.288 -29.752  10.173  1.00  0.58           H  
ATOM   3197 3HD1 LEU A 203       6.998 -28.835   8.822  1.00  0.58           H  
ATOM   3198 1HD2 LEU A 203       9.822 -28.598   9.996  1.00  0.58           H  
ATOM   3199 2HD2 LEU A 203       8.887 -27.278   9.251  1.00  0.58           H  
ATOM   3200 3HD2 LEU A 203       9.501 -27.105  10.907  1.00  0.58           H  
ATOM   3201  N   ARG A 204       5.928 -27.442  13.961  1.00  0.57           N  
ATOM   3202  CA  ARG A 204       6.080 -27.899  15.335  1.00  0.57           C  
ATOM   3203  C   ARG A 204       4.806 -28.522  15.892  1.00  0.57           C  
ATOM   3204  O   ARG A 204       4.868 -29.597  16.495  1.00  0.57           O  
ATOM   3205  CB  ARG A 204       6.551 -26.757  16.222  1.00  0.57           C  
ATOM   3206  CG  ARG A 204       6.832 -27.128  17.668  1.00  0.57           C  
ATOM   3207  CD  ARG A 204       7.373 -25.965  18.440  1.00  0.57           C  
ATOM   3208  NE  ARG A 204       8.720 -25.578  17.990  1.00  0.57           N  
ATOM   3209  CZ  ARG A 204       9.859 -26.171  18.411  1.00  0.57           C  
ATOM   3210  NH1 ARG A 204       9.792 -27.152  19.288  1.00  0.57           N  
ATOM   3211  NH2 ARG A 204      11.046 -25.782  17.955  1.00  0.57           N  
ATOM   3212  H   ARG A 204       6.037 -26.445  13.763  1.00  0.57           H  
ATOM   3213  HA  ARG A 204       6.843 -28.670  15.355  1.00  0.57           H  
ATOM   3214 1HB  ARG A 204       7.462 -26.332  15.804  1.00  0.57           H  
ATOM   3215 2HB  ARG A 204       5.795 -25.967  16.217  1.00  0.57           H  
ATOM   3216 1HG  ARG A 204       5.903 -27.454  18.141  1.00  0.57           H  
ATOM   3217 2HG  ARG A 204       7.560 -27.936  17.704  1.00  0.57           H  
ATOM   3218 1HD  ARG A 204       6.711 -25.108  18.305  1.00  0.57           H  
ATOM   3219 2HD  ARG A 204       7.426 -26.221  19.497  1.00  0.57           H  
ATOM   3220  HE  ARG A 204       8.800 -24.828  17.314  1.00  0.57           H  
ATOM   3221 1HH1 ARG A 204       8.895 -27.454  19.641  1.00  0.57           H  
ATOM   3222 2HH1 ARG A 204      10.637 -27.602  19.609  1.00  0.57           H  
ATOM   3223 1HH2 ARG A 204      11.145 -25.014  17.267  1.00  0.57           H  
ATOM   3224 2HH2 ARG A 204      11.883 -26.238  18.280  1.00  0.57           H  
ATOM   3225  N   GLU A 205       3.644 -27.897  15.662  1.00  0.56           N  
ATOM   3226  CA  GLU A 205       2.408 -28.469  16.191  1.00  0.56           C  
ATOM   3227  C   GLU A 205       2.096 -29.809  15.521  1.00  0.56           C  
ATOM   3228  O   GLU A 205       1.673 -30.757  16.186  1.00  0.56           O  
ATOM   3229  CB  GLU A 205       1.234 -27.512  16.009  1.00  0.56           C  
ATOM   3230  CG  GLU A 205      -0.069 -28.018  16.629  1.00  0.56           C  
ATOM   3231  CD  GLU A 205      -0.071 -28.141  18.142  1.00  0.56           C  
ATOM   3232  OE1 GLU A 205       0.780 -27.562  18.774  1.00  0.56           O  
ATOM   3233  OE2 GLU A 205      -0.952 -28.808  18.664  1.00  0.56           O  
ATOM   3234  H   GLU A 205       3.615 -27.004  15.161  1.00  0.56           H  
ATOM   3235  HA  GLU A 205       2.543 -28.644  17.257  1.00  0.56           H  
ATOM   3236 1HB  GLU A 205       1.478 -26.547  16.452  1.00  0.56           H  
ATOM   3237 2HB  GLU A 205       1.070 -27.347  14.941  1.00  0.56           H  
ATOM   3238 1HG  GLU A 205      -0.890 -27.373  16.322  1.00  0.56           H  
ATOM   3239 2HG  GLU A 205      -0.232 -29.006  16.216  1.00  0.56           H  
ATOM   3240  N   VAL A 206       2.342 -29.906  14.218  1.00  0.56           N  
ATOM   3241  CA  VAL A 206       2.112 -31.145  13.497  1.00  0.56           C  
ATOM   3242  C   VAL A 206       3.004 -32.233  14.048  1.00  0.56           C  
ATOM   3243  O   VAL A 206       2.546 -33.350  14.322  1.00  0.56           O  
ATOM   3244  CB  VAL A 206       2.409 -30.947  12.008  1.00  0.56           C  
ATOM   3245  CG1 VAL A 206       2.406 -32.221  11.314  1.00  0.56           C  
ATOM   3246  CG2 VAL A 206       1.349 -30.064  11.402  1.00  0.56           C  
ATOM   3247  H   VAL A 206       2.685 -29.092  13.710  1.00  0.56           H  
ATOM   3248  HA  VAL A 206       1.069 -31.437  13.623  1.00  0.56           H  
ATOM   3249  HB  VAL A 206       3.391 -30.487  11.894  1.00  0.56           H  
ATOM   3250 1HG1 VAL A 206       2.616 -32.064  10.258  1.00  0.56           H  
ATOM   3251 2HG1 VAL A 206       3.170 -32.851  11.748  1.00  0.56           H  
ATOM   3252 3HG1 VAL A 206       1.434 -32.683  11.430  1.00  0.56           H  
ATOM   3253 1HG2 VAL A 206       1.568 -29.919  10.351  1.00  0.56           H  
ATOM   3254 2HG2 VAL A 206       0.387 -30.541  11.517  1.00  0.56           H  
ATOM   3255 3HG2 VAL A 206       1.321 -29.108  11.894  1.00  0.56           H  
ATOM   3256  N   ALA A 207       4.281 -31.904  14.247  1.00  0.56           N  
ATOM   3257  CA  ALA A 207       5.198 -32.871  14.798  1.00  0.56           C  
ATOM   3258  C   ALA A 207       4.727 -33.313  16.162  1.00  0.56           C  
ATOM   3259  O   ALA A 207       4.744 -34.506  16.465  1.00  0.56           O  
ATOM   3260  CB  ALA A 207       6.580 -32.272  14.923  1.00  0.56           C  
ATOM   3261  H   ALA A 207       4.620 -30.975  13.995  1.00  0.56           H  
ATOM   3262  HA  ALA A 207       5.226 -33.736  14.136  1.00  0.56           H  
ATOM   3263 1HB  ALA A 207       7.263 -33.013  15.329  1.00  0.56           H  
ATOM   3264 2HB  ALA A 207       6.928 -31.954  13.950  1.00  0.56           H  
ATOM   3265 3HB  ALA A 207       6.542 -31.412  15.587  1.00  0.56           H  
ATOM   3266  N   ALA A 208       4.245 -32.363  16.975  1.00  0.56           N  
ATOM   3267  CA  ALA A 208       3.789 -32.688  18.313  1.00  0.56           C  
ATOM   3268  C   ALA A 208       2.658 -33.687  18.265  1.00  0.56           C  
ATOM   3269  O   ALA A 208       2.667 -34.653  19.024  1.00  0.56           O  
ATOM   3270  CB  ALA A 208       3.339 -31.435  19.042  1.00  0.56           C  
ATOM   3271  H   ALA A 208       4.246 -31.388  16.676  1.00  0.56           H  
ATOM   3272  HA  ALA A 208       4.620 -33.135  18.854  1.00  0.56           H  
ATOM   3273 1HB  ALA A 208       3.023 -31.692  20.051  1.00  0.56           H  
ATOM   3274 2HB  ALA A 208       4.167 -30.727  19.084  1.00  0.56           H  
ATOM   3275 3HB  ALA A 208       2.506 -30.980  18.513  1.00  0.56           H  
ATOM   3276  N   VAL A 209       1.734 -33.525  17.319  1.00  0.56           N  
ATOM   3277  CA  VAL A 209       0.621 -34.457  17.231  1.00  0.56           C  
ATOM   3278  C   VAL A 209       1.124 -35.840  16.903  1.00  0.56           C  
ATOM   3279  O   VAL A 209       0.739 -36.837  17.521  1.00  0.56           O  
ATOM   3280  CB  VAL A 209      -0.373 -34.029  16.150  1.00  0.56           C  
ATOM   3281  CG1 VAL A 209      -1.395 -35.101  15.949  1.00  0.56           C  
ATOM   3282  CG2 VAL A 209      -1.036 -32.813  16.568  1.00  0.56           C  
ATOM   3283  H   VAL A 209       1.781 -32.710  16.704  1.00  0.56           H  
ATOM   3284  HA  VAL A 209       0.112 -34.482  18.197  1.00  0.56           H  
ATOM   3285  HB  VAL A 209       0.152 -33.866  15.213  1.00  0.56           H  
ATOM   3286 1HG1 VAL A 209      -2.108 -34.796  15.202  1.00  0.56           H  
ATOM   3287 2HG1 VAL A 209      -0.900 -36.016  15.630  1.00  0.56           H  
ATOM   3288 3HG1 VAL A 209      -1.902 -35.259  16.884  1.00  0.56           H  
ATOM   3289 1HG2 VAL A 209      -1.736 -32.541  15.815  1.00  0.56           H  
ATOM   3290 2HG2 VAL A 209      -1.538 -33.019  17.479  1.00  0.56           H  
ATOM   3291 3HG2 VAL A 209      -0.318 -32.014  16.717  1.00  0.56           H  
ATOM   3292  N   TYR A 210       2.018 -35.911  15.943  1.00  0.56           N  
ATOM   3293  CA  TYR A 210       2.545 -37.196  15.569  1.00  0.56           C  
ATOM   3294  C   TYR A 210       3.291 -37.834  16.756  1.00  0.56           C  
ATOM   3295  O   TYR A 210       3.148 -39.040  17.017  1.00  0.56           O  
ATOM   3296  CB  TYR A 210       3.392 -37.025  14.317  1.00  0.56           C  
ATOM   3297  CG  TYR A 210       2.542 -36.801  13.082  1.00  0.56           C  
ATOM   3298  CD1 TYR A 210       2.788 -35.742  12.255  1.00  0.56           C  
ATOM   3299  CD2 TYR A 210       1.495 -37.658  12.800  1.00  0.56           C  
ATOM   3300  CE1 TYR A 210       2.004 -35.546  11.141  1.00  0.56           C  
ATOM   3301  CE2 TYR A 210       0.722 -37.464  11.701  1.00  0.56           C  
ATOM   3302  CZ  TYR A 210       0.977 -36.400  10.874  1.00  0.56           C  
ATOM   3303  OH  TYR A 210       0.216 -36.198   9.773  1.00  0.56           O  
ATOM   3304  H   TYR A 210       2.322 -35.060  15.462  1.00  0.56           H  
ATOM   3305  HA  TYR A 210       1.711 -37.850  15.320  1.00  0.56           H  
ATOM   3306 1HB  TYR A 210       4.053 -36.161  14.439  1.00  0.56           H  
ATOM   3307 2HB  TYR A 210       4.002 -37.876  14.155  1.00  0.56           H  
ATOM   3308  HD1 TYR A 210       3.609 -35.064  12.479  1.00  0.56           H  
ATOM   3309  HD2 TYR A 210       1.283 -38.483  13.449  1.00  0.56           H  
ATOM   3310  HE1 TYR A 210       2.194 -34.724  10.470  1.00  0.56           H  
ATOM   3311  HE2 TYR A 210      -0.099 -38.149  11.484  1.00  0.56           H  
ATOM   3312  HH  TYR A 210       0.367 -35.312   9.441  1.00  0.56           H  
ATOM   3313  N   HIS A 211       4.026 -37.021  17.527  1.00  0.57           N  
ATOM   3314  CA  HIS A 211       4.761 -37.544  18.671  1.00  0.57           C  
ATOM   3315  C   HIS A 211       3.804 -38.039  19.761  1.00  0.57           C  
ATOM   3316  O   HIS A 211       4.036 -39.096  20.351  1.00  0.57           O  
ATOM   3317  CB  HIS A 211       5.709 -36.488  19.272  1.00  0.57           C  
ATOM   3318  CG  HIS A 211       6.912 -36.134  18.406  1.00  0.57           C  
ATOM   3319  ND1 HIS A 211       7.840 -37.068  18.012  1.00  0.57           N  
ATOM   3320  CD2 HIS A 211       7.338 -34.947  17.898  1.00  0.57           C  
ATOM   3321  CE1 HIS A 211       8.774 -36.478  17.271  1.00  0.57           C  
ATOM   3322  NE2 HIS A 211       8.492 -35.193  17.192  1.00  0.57           N  
ATOM   3323  H   HIS A 211       4.112 -36.036  17.280  1.00  0.57           H  
ATOM   3324  HA  HIS A 211       5.366 -38.391  18.353  1.00  0.57           H  
ATOM   3325 1HB  HIS A 211       5.147 -35.572  19.455  1.00  0.57           H  
ATOM   3326 2HB  HIS A 211       6.074 -36.840  20.235  1.00  0.57           H  
ATOM   3327  HD2 HIS A 211       6.857 -33.979  18.020  1.00  0.57           H  
ATOM   3328  HE1 HIS A 211       9.634 -36.975  16.810  1.00  0.57           H  
ATOM   3329  HE2 HIS A 211       9.035 -34.495  16.691  1.00  0.57           H  
ATOM   3330  N   GLU A 212       2.701 -37.308  19.999  1.00  0.57           N  
ATOM   3331  CA  GLU A 212       1.716 -37.701  21.014  1.00  0.57           C  
ATOM   3332  C   GLU A 212       1.099 -39.056  20.688  1.00  0.57           C  
ATOM   3333  O   GLU A 212       0.843 -39.864  21.584  1.00  0.57           O  
ATOM   3334  CB  GLU A 212       0.572 -36.672  21.124  1.00  0.57           C  
ATOM   3335  CG  GLU A 212       0.914 -35.304  21.769  1.00  0.57           C  
ATOM   3336  CD  GLU A 212      -0.271 -34.330  21.687  1.00  0.57           C  
ATOM   3337  OE1 GLU A 212      -1.373 -34.793  21.480  1.00  0.57           O  
ATOM   3338  OE2 GLU A 212      -0.075 -33.134  21.802  1.00  0.57           O  
ATOM   3339  H   GLU A 212       2.562 -36.440  19.485  1.00  0.57           H  
ATOM   3340  HA  GLU A 212       2.222 -37.774  21.976  1.00  0.57           H  
ATOM   3341 1HB  GLU A 212       0.193 -36.463  20.122  1.00  0.57           H  
ATOM   3342 2HB  GLU A 212      -0.250 -37.110  21.689  1.00  0.57           H  
ATOM   3343 1HG  GLU A 212       1.163 -35.465  22.816  1.00  0.57           H  
ATOM   3344 2HG  GLU A 212       1.778 -34.872  21.287  1.00  0.57           H  
ATOM   3345  N   TYR A 213       0.875 -39.306  19.398  1.00  0.58           N  
ATOM   3346  CA  TYR A 213       0.290 -40.560  18.949  1.00  0.58           C  
ATOM   3347  C   TYR A 213       1.296 -41.694  18.726  1.00  0.58           C  
ATOM   3348  O   TYR A 213       0.916 -42.864  18.783  1.00  0.58           O  
ATOM   3349  CB  TYR A 213      -0.553 -40.319  17.710  1.00  0.58           C  
ATOM   3350  CG  TYR A 213      -1.852 -39.608  18.036  1.00  0.58           C  
ATOM   3351  CD1 TYR A 213      -2.073 -38.311  17.642  1.00  0.58           C  
ATOM   3352  CD2 TYR A 213      -2.829 -40.275  18.751  1.00  0.58           C  
ATOM   3353  CE1 TYR A 213      -3.259 -37.676  17.951  1.00  0.58           C  
ATOM   3354  CE2 TYR A 213      -4.010 -39.646  19.060  1.00  0.58           C  
ATOM   3355  CZ  TYR A 213      -4.224 -38.344  18.662  1.00  0.58           C  
ATOM   3356  OH  TYR A 213      -5.399 -37.699  18.979  1.00  0.58           O  
ATOM   3357  H   TYR A 213       1.081 -38.573  18.715  1.00  0.58           H  
ATOM   3358  HA  TYR A 213      -0.388 -40.899  19.731  1.00  0.58           H  
ATOM   3359 1HB  TYR A 213       0.012 -39.698  17.005  1.00  0.58           H  
ATOM   3360 2HB  TYR A 213      -0.766 -41.251  17.222  1.00  0.58           H  
ATOM   3361  HD1 TYR A 213      -1.319 -37.794  17.085  1.00  0.58           H  
ATOM   3362  HD2 TYR A 213      -2.665 -41.297  19.073  1.00  0.58           H  
ATOM   3363  HE1 TYR A 213      -3.437 -36.656  17.640  1.00  0.58           H  
ATOM   3364  HE2 TYR A 213      -4.777 -40.176  19.627  1.00  0.58           H  
ATOM   3365  HH  TYR A 213      -6.033 -38.340  19.376  1.00  0.58           H  
ATOM   3366  N   GLY A 214       2.575 -41.364  18.521  1.00  0.58           N  
ATOM   3367  CA  GLY A 214       3.590 -42.387  18.276  1.00  0.58           C  
ATOM   3368  C   GLY A 214       3.782 -42.687  16.790  1.00  0.58           C  
ATOM   3369  O   GLY A 214       4.222 -43.776  16.414  1.00  0.58           O  
ATOM   3370  H   GLY A 214       2.843 -40.383  18.480  1.00  0.58           H  
ATOM   3371 1HA  GLY A 214       4.536 -42.048  18.701  1.00  0.58           H  
ATOM   3372 2HA  GLY A 214       3.317 -43.299  18.800  1.00  0.58           H  
ATOM   3373  N   ILE A 215       3.418 -41.730  15.953  1.00  0.58           N  
ATOM   3374  CA  ILE A 215       3.525 -41.844  14.510  1.00  0.58           C  
ATOM   3375  C   ILE A 215       4.789 -41.119  14.018  1.00  0.58           C  
ATOM   3376  O   ILE A 215       4.982 -39.964  14.368  1.00  0.58           O  
ATOM   3377  CB  ILE A 215       2.296 -41.212  13.863  1.00  0.58           C  
ATOM   3378  CG1 ILE A 215       1.045 -41.951  14.304  1.00  0.58           C  
ATOM   3379  CG2 ILE A 215       2.426 -41.180  12.363  1.00  0.58           C  
ATOM   3380  CD1 ILE A 215      -0.243 -41.250  13.955  1.00  0.58           C  
ATOM   3381  H   ILE A 215       3.085 -40.850  16.344  1.00  0.58           H  
ATOM   3382  HA  ILE A 215       3.529 -42.894  14.248  1.00  0.58           H  
ATOM   3383  HB  ILE A 215       2.209 -40.213  14.241  1.00  0.58           H  
ATOM   3384 1HG1 ILE A 215       1.037 -42.940  13.833  1.00  0.58           H  
ATOM   3385 2HG1 ILE A 215       1.084 -42.078  15.383  1.00  0.58           H  
ATOM   3386 1HG2 ILE A 215       1.554 -40.706  11.924  1.00  0.58           H  
ATOM   3387 2HG2 ILE A 215       3.308 -40.618  12.102  1.00  0.58           H  
ATOM   3388 3HG2 ILE A 215       2.514 -42.197  11.987  1.00  0.58           H  
ATOM   3389 1HD1 ILE A 215      -1.087 -41.838  14.303  1.00  0.58           H  
ATOM   3390 2HD1 ILE A 215      -0.255 -40.279  14.434  1.00  0.58           H  
ATOM   3391 3HD1 ILE A 215      -0.311 -41.125  12.880  1.00  0.58           H  
ATOM   3392  N   PRO A 216       5.706 -41.767  13.292  1.00  0.58           N  
ATOM   3393  CA  PRO A 216       6.899 -41.153  12.730  1.00  0.58           C  
ATOM   3394  C   PRO A 216       6.539 -39.958  11.851  1.00  0.58           C  
ATOM   3395  O   PRO A 216       5.499 -39.985  11.187  1.00  0.58           O  
ATOM   3396  CB  PRO A 216       7.500 -42.294  11.917  1.00  0.58           C  
ATOM   3397  CG  PRO A 216       7.023 -43.551  12.604  1.00  0.58           C  
ATOM   3398  CD  PRO A 216       5.627 -43.221  13.105  1.00  0.58           C  
ATOM   3399  HA  PRO A 216       7.568 -40.851  13.553  1.00  0.58           H  
ATOM   3400 1HB  PRO A 216       7.095 -42.245  10.915  1.00  0.58           H  
ATOM   3401 2HB  PRO A 216       8.593 -42.189  11.850  1.00  0.58           H  
ATOM   3402 1HG  PRO A 216       7.018 -44.390  11.886  1.00  0.58           H  
ATOM   3403 2HG  PRO A 216       7.710 -43.825  13.416  1.00  0.58           H  
ATOM   3404 1HD  PRO A 216       4.854 -43.482  12.379  1.00  0.58           H  
ATOM   3405 2HD  PRO A 216       5.492 -43.737  14.068  1.00  0.58           H  
ATOM   3406  N   PHE A 217       7.382 -38.925  11.855  1.00  0.58           N  
ATOM   3407  CA  PHE A 217       7.129 -37.708  11.070  1.00  0.58           C  
ATOM   3408  C   PHE A 217       8.243 -37.398  10.066  1.00  0.58           C  
ATOM   3409  O   PHE A 217       9.423 -37.244  10.431  1.00  0.58           O  
ATOM   3410  CB  PHE A 217       6.940 -36.510  12.008  1.00  0.58           C  
ATOM   3411  CG  PHE A 217       6.542 -35.221  11.346  1.00  0.58           C  
ATOM   3412  CD1 PHE A 217       5.570 -35.212  10.369  1.00  0.58           C  
ATOM   3413  CD2 PHE A 217       7.104 -34.019  11.730  1.00  0.58           C  
ATOM   3414  CE1 PHE A 217       5.165 -34.043   9.796  1.00  0.58           C  
ATOM   3415  CE2 PHE A 217       6.702 -32.837  11.159  1.00  0.58           C  
ATOM   3416  CZ  PHE A 217       5.728 -32.851  10.197  1.00  0.58           C  
ATOM   3417  H   PHE A 217       8.204 -38.990  12.461  1.00  0.58           H  
ATOM   3418  HA  PHE A 217       6.205 -37.849  10.508  1.00  0.58           H  
ATOM   3419 1HB  PHE A 217       6.172 -36.756  12.742  1.00  0.58           H  
ATOM   3420 2HB  PHE A 217       7.863 -36.336  12.563  1.00  0.58           H  
ATOM   3421  HD1 PHE A 217       5.117 -36.155  10.062  1.00  0.58           H  
ATOM   3422  HD2 PHE A 217       7.864 -34.015  12.505  1.00  0.58           H  
ATOM   3423  HE1 PHE A 217       4.391 -34.063   9.033  1.00  0.58           H  
ATOM   3424  HE2 PHE A 217       7.150 -31.893  11.481  1.00  0.58           H  
ATOM   3425  HZ  PHE A 217       5.397 -31.924   9.759  1.00  0.58           H  
ATOM   3426  N   PHE A 218       7.858 -37.313   8.793  1.00  0.59           N  
ATOM   3427  CA  PHE A 218       8.813 -37.028   7.739  1.00  0.59           C  
ATOM   3428  C   PHE A 218       8.515 -35.722   7.015  1.00  0.59           C  
ATOM   3429  O   PHE A 218       7.354 -35.360   6.823  1.00  0.59           O  
ATOM   3430  CB  PHE A 218       8.850 -38.193   6.752  1.00  0.59           C  
ATOM   3431  CG  PHE A 218       9.369 -39.415   7.403  1.00  0.59           C  
ATOM   3432  CD1 PHE A 218       8.520 -40.221   8.080  1.00  0.59           C  
ATOM   3433  CD2 PHE A 218      10.709 -39.741   7.361  1.00  0.59           C  
ATOM   3434  CE1 PHE A 218       8.977 -41.330   8.718  1.00  0.59           C  
ATOM   3435  CE2 PHE A 218      11.179 -40.854   8.013  1.00  0.59           C  
ATOM   3436  CZ  PHE A 218      10.301 -41.645   8.700  1.00  0.59           C  
ATOM   3437  H   PHE A 218       6.879 -37.471   8.554  1.00  0.59           H  
ATOM   3438  HA  PHE A 218       9.787 -36.943   8.193  1.00  0.59           H  
ATOM   3439 1HB  PHE A 218       7.844 -38.397   6.374  1.00  0.59           H  
ATOM   3440 2HB  PHE A 218       9.492 -37.946   5.906  1.00  0.59           H  
ATOM   3441  HD1 PHE A 218       7.471 -39.956   8.103  1.00  0.59           H  
ATOM   3442  HD2 PHE A 218      11.390 -39.102   6.811  1.00  0.59           H  
ATOM   3443  HE1 PHE A 218       8.295 -41.958   9.236  1.00  0.59           H  
ATOM   3444  HE2 PHE A 218      12.235 -41.106   7.985  1.00  0.59           H  
ATOM   3445  HZ  PHE A 218      10.650 -42.524   9.219  1.00  0.59           H  
ATOM   3446  N   ILE A 219       9.569 -35.047   6.585  1.00  0.60           N  
ATOM   3447  CA  ILE A 219       9.406 -33.810   5.827  1.00  0.60           C  
ATOM   3448  C   ILE A 219       9.946 -33.903   4.393  1.00  0.60           C  
ATOM   3449  O   ILE A 219      11.077 -34.346   4.174  1.00  0.60           O  
ATOM   3450  CB  ILE A 219      10.120 -32.636   6.539  1.00  0.60           C  
ATOM   3451  CG1 ILE A 219       9.551 -32.375   7.945  1.00  0.60           C  
ATOM   3452  CG2 ILE A 219      10.035 -31.362   5.688  1.00  0.60           C  
ATOM   3453  CD1 ILE A 219      10.389 -31.393   8.756  1.00  0.60           C  
ATOM   3454  H   ILE A 219      10.499 -35.396   6.830  1.00  0.60           H  
ATOM   3455  HA  ILE A 219       8.347 -33.581   5.770  1.00  0.60           H  
ATOM   3456  HB  ILE A 219      11.139 -32.908   6.679  1.00  0.60           H  
ATOM   3457 1HG1 ILE A 219       8.573 -31.971   7.861  1.00  0.60           H  
ATOM   3458 2HG1 ILE A 219       9.494 -33.317   8.490  1.00  0.60           H  
ATOM   3459 1HG2 ILE A 219      10.561 -30.566   6.188  1.00  0.60           H  
ATOM   3460 2HG2 ILE A 219      10.489 -31.531   4.723  1.00  0.60           H  
ATOM   3461 3HG2 ILE A 219       8.989 -31.079   5.551  1.00  0.60           H  
ATOM   3462 1HD1 ILE A 219       9.947 -31.247   9.744  1.00  0.60           H  
ATOM   3463 2HD1 ILE A 219      11.378 -31.786   8.874  1.00  0.60           H  
ATOM   3464 3HD1 ILE A 219      10.440 -30.434   8.240  1.00  0.60           H  
ATOM   3465  N   ASP A 220       9.129 -33.486   3.416  1.00  0.61           N  
ATOM   3466  CA  ASP A 220       9.597 -33.396   2.027  1.00  0.61           C  
ATOM   3467  C   ASP A 220      10.240 -32.042   1.880  1.00  0.61           C  
ATOM   3468  O   ASP A 220       9.583 -30.994   1.885  1.00  0.61           O  
ATOM   3469  CB  ASP A 220       8.525 -33.632   0.971  1.00  0.61           C  
ATOM   3470  CG  ASP A 220       9.056 -33.484  -0.522  1.00  0.61           C  
ATOM   3471  OD1 ASP A 220      10.115 -32.885  -0.759  1.00  0.61           O  
ATOM   3472  OD2 ASP A 220       8.364 -33.938  -1.400  1.00  0.61           O  
ATOM   3473  H   ASP A 220       8.196 -33.161   3.670  1.00  0.61           H  
ATOM   3474  HA  ASP A 220      10.370 -34.152   1.864  1.00  0.61           H  
ATOM   3475 1HB  ASP A 220       8.121 -34.641   1.091  1.00  0.61           H  
ATOM   3476 2HB  ASP A 220       7.723 -32.956   1.107  1.00  0.61           H  
ATOM   3477  N   ALA A 221      11.553 -32.081   1.865  1.00  0.62           N  
ATOM   3478  CA  ALA A 221      12.417 -30.938   1.941  1.00  0.62           C  
ATOM   3479  C   ALA A 221      13.015 -30.534   0.595  1.00  0.62           C  
ATOM   3480  O   ALA A 221      14.008 -29.812   0.531  1.00  0.62           O  
ATOM   3481  CB  ALA A 221      13.476 -31.279   2.938  1.00  0.62           C  
ATOM   3482  H   ALA A 221      12.002 -32.997   1.806  1.00  0.62           H  
ATOM   3483  HA  ALA A 221      11.834 -30.098   2.310  1.00  0.62           H  
ATOM   3484 1HB  ALA A 221      14.140 -30.470   3.098  1.00  0.62           H  
ATOM   3485 2HB  ALA A 221      12.977 -31.532   3.871  1.00  0.62           H  
ATOM   3486 3HB  ALA A 221      14.037 -32.138   2.579  1.00  0.62           H  
ATOM   3487  N   CYS A 222      12.384 -30.925  -0.493  1.00  0.64           N  
ATOM   3488  CA  CYS A 222      12.891 -30.552  -1.813  1.00  0.64           C  
ATOM   3489  C   CYS A 222      13.012 -29.036  -2.077  1.00  0.64           C  
ATOM   3490  O   CYS A 222      13.764 -28.611  -2.948  1.00  0.64           O  
ATOM   3491  CB  CYS A 222      11.978 -31.153  -2.856  1.00  0.64           C  
ATOM   3492  SG  CYS A 222      10.295 -30.566  -2.770  1.00  0.64           S  
ATOM   3493  H   CYS A 222      11.550 -31.535  -0.423  1.00  0.64           H  
ATOM   3494  HA  CYS A 222      13.883 -30.986  -1.921  1.00  0.64           H  
ATOM   3495 1HB  CYS A 222      12.370 -30.919  -3.829  1.00  0.64           H  
ATOM   3496 2HB  CYS A 222      11.957 -32.240  -2.752  1.00  0.64           H  
ATOM   3497  HG  CYS A 222       9.920 -31.482  -1.823  1.00  0.64           H  
ATOM   3498  N   ARG A 223      12.247 -28.230  -1.346  1.00  0.64           N  
ATOM   3499  CA  ARG A 223      12.240 -26.771  -1.462  1.00  0.64           C  
ATOM   3500  C   ARG A 223      12.513 -26.127  -0.102  1.00  0.64           C  
ATOM   3501  O   ARG A 223      12.078 -25.006   0.188  1.00  0.64           O  
ATOM   3502  CB  ARG A 223      10.910 -26.307  -1.993  1.00  0.64           C  
ATOM   3503  CG  ARG A 223      10.618 -26.698  -3.421  1.00  0.64           C  
ATOM   3504  CD  ARG A 223       9.228 -26.400  -3.767  1.00  0.64           C  
ATOM   3505  NE  ARG A 223       8.979 -26.573  -5.170  1.00  0.64           N  
ATOM   3506  CZ  ARG A 223       8.660 -27.716  -5.784  1.00  0.64           C  
ATOM   3507  NH1 ARG A 223       8.511 -28.818  -5.115  1.00  0.64           N  
ATOM   3508  NH2 ARG A 223       8.491 -27.730  -7.086  1.00  0.64           N  
ATOM   3509  H   ARG A 223      11.640 -28.661  -0.667  1.00  0.64           H  
ATOM   3510  HA  ARG A 223      13.027 -26.470  -2.152  1.00  0.64           H  
ATOM   3511 1HB  ARG A 223      10.118 -26.718  -1.372  1.00  0.64           H  
ATOM   3512 2HB  ARG A 223      10.846 -25.218  -1.926  1.00  0.64           H  
ATOM   3513 1HG  ARG A 223      11.265 -26.127  -4.089  1.00  0.64           H  
ATOM   3514 2HG  ARG A 223      10.796 -27.754  -3.571  1.00  0.64           H  
ATOM   3515 1HD  ARG A 223       8.571 -27.079  -3.225  1.00  0.64           H  
ATOM   3516 2HD  ARG A 223       8.997 -25.378  -3.494  1.00  0.64           H  
ATOM   3517  HE  ARG A 223       9.080 -25.754  -5.747  1.00  0.64           H  
ATOM   3518 1HH1 ARG A 223       8.637 -28.823  -4.110  1.00  0.64           H  
ATOM   3519 2HH1 ARG A 223       8.279 -29.662  -5.614  1.00  0.64           H  
ATOM   3520 1HH2 ARG A 223       8.608 -26.884  -7.625  1.00  0.64           H  
ATOM   3521 2HH2 ARG A 223       8.235 -28.587  -7.545  1.00  0.64           H  
ATOM   3522  N   PHE A 224      13.221 -26.857   0.741  1.00  0.64           N  
ATOM   3523  CA  PHE A 224      13.492 -26.459   2.113  1.00  0.64           C  
ATOM   3524  C   PHE A 224      14.273 -25.165   2.207  1.00  0.64           C  
ATOM   3525  O   PHE A 224      13.981 -24.345   3.076  1.00  0.64           O  
ATOM   3526  CB  PHE A 224      14.217 -27.610   2.736  1.00  0.64           C  
ATOM   3527  CG  PHE A 224      14.228 -27.784   4.181  1.00  0.64           C  
ATOM   3528  CD1 PHE A 224      13.074 -28.274   4.781  1.00  0.64           C  
ATOM   3529  CD2 PHE A 224      15.327 -27.617   4.928  1.00  0.64           C  
ATOM   3530  CE1 PHE A 224      13.031 -28.564   6.095  1.00  0.64           C  
ATOM   3531  CE2 PHE A 224      15.275 -27.925   6.258  1.00  0.64           C  
ATOM   3532  CZ  PHE A 224      14.137 -28.394   6.825  1.00  0.64           C  
ATOM   3533  H   PHE A 224      13.583 -27.768   0.436  1.00  0.64           H  
ATOM   3534  HA  PHE A 224      12.547 -26.302   2.628  1.00  0.64           H  
ATOM   3535 1HB  PHE A 224      13.766 -28.446   2.361  1.00  0.64           H  
ATOM   3536 2HB  PHE A 224      15.250 -27.618   2.381  1.00  0.64           H  
ATOM   3537  HD1 PHE A 224      12.196 -28.437   4.174  1.00  0.64           H  
ATOM   3538  HD2 PHE A 224      16.232 -27.265   4.462  1.00  0.64           H  
ATOM   3539  HE1 PHE A 224      12.127 -28.949   6.551  1.00  0.64           H  
ATOM   3540  HE2 PHE A 224      16.130 -27.830   6.881  1.00  0.64           H  
ATOM   3541  HZ  PHE A 224      14.143 -28.652   7.873  1.00  0.64           H  
ATOM   3542  N   ALA A 225      15.276 -24.952   1.336  1.00  0.63           N  
ATOM   3543  CA  ALA A 225      16.022 -23.703   1.458  1.00  0.63           C  
ATOM   3544  C   ALA A 225      15.130 -22.482   1.253  1.00  0.63           C  
ATOM   3545  O   ALA A 225      15.271 -21.474   1.964  1.00  0.63           O  
ATOM   3546  CB  ALA A 225      17.154 -23.673   0.460  1.00  0.63           C  
ATOM   3547  H   ALA A 225      15.529 -25.639   0.605  1.00  0.63           H  
ATOM   3548  HA  ALA A 225      16.417 -23.654   2.461  1.00  0.63           H  
ATOM   3549 1HB  ALA A 225      17.717 -22.764   0.584  1.00  0.63           H  
ATOM   3550 2HB  ALA A 225      17.806 -24.530   0.622  1.00  0.63           H  
ATOM   3551 3HB  ALA A 225      16.750 -23.714  -0.546  1.00  0.63           H  
ATOM   3552  N   GLU A 226      14.171 -22.587   0.337  1.00  0.62           N  
ATOM   3553  CA  GLU A 226      13.295 -21.466   0.052  1.00  0.62           C  
ATOM   3554  C   GLU A 226      12.335 -21.288   1.214  1.00  0.62           C  
ATOM   3555  O   GLU A 226      11.994 -20.164   1.593  1.00  0.62           O  
ATOM   3556  CB  GLU A 226      12.516 -21.699  -1.242  1.00  0.62           C  
ATOM   3557  CG  GLU A 226      13.382 -21.785  -2.503  1.00  0.62           C  
ATOM   3558  CD  GLU A 226      14.214 -20.572  -2.743  1.00  0.62           C  
ATOM   3559  OE1 GLU A 226      13.804 -19.513  -2.356  1.00  0.62           O  
ATOM   3560  OE2 GLU A 226      15.270 -20.702  -3.321  1.00  0.62           O  
ATOM   3561  H   GLU A 226      14.062 -23.451  -0.180  1.00  0.62           H  
ATOM   3562  HA  GLU A 226      13.888 -20.562  -0.046  1.00  0.62           H  
ATOM   3563 1HB  GLU A 226      11.954 -22.632  -1.160  1.00  0.62           H  
ATOM   3564 2HB  GLU A 226      11.795 -20.893  -1.384  1.00  0.62           H  
ATOM   3565 1HG  GLU A 226      14.038 -22.652  -2.417  1.00  0.62           H  
ATOM   3566 2HG  GLU A 226      12.727 -21.941  -3.364  1.00  0.62           H  
ATOM   3567  N   ASN A 227      11.931 -22.404   1.822  1.00  0.61           N  
ATOM   3568  CA  ASN A 227      11.018 -22.305   2.938  1.00  0.61           C  
ATOM   3569  C   ASN A 227      11.729 -21.616   4.096  1.00  0.61           C  
ATOM   3570  O   ASN A 227      11.152 -20.754   4.758  1.00  0.61           O  
ATOM   3571  CB  ASN A 227      10.521 -23.659   3.371  1.00  0.61           C  
ATOM   3572  CG  ASN A 227       9.324 -23.508   4.245  1.00  0.61           C  
ATOM   3573  OD1 ASN A 227       8.332 -23.027   3.748  1.00  0.61           O  
ATOM   3574  ND2 ASN A 227       9.363 -23.867   5.477  1.00  0.61           N  
ATOM   3575  H   ASN A 227      12.219 -23.317   1.466  1.00  0.61           H  
ATOM   3576  HA  ASN A 227      10.168 -21.687   2.648  1.00  0.61           H  
ATOM   3577 1HB  ASN A 227      10.265 -24.264   2.496  1.00  0.61           H  
ATOM   3578 2HB  ASN A 227      11.304 -24.185   3.919  1.00  0.61           H  
ATOM   3579 1HD2 ASN A 227       8.531 -23.741   6.064  1.00  0.61           H  
ATOM   3580 2HD2 ASN A 227      10.200 -24.262   5.852  1.00  0.61           H  
ATOM   3581  N   ALA A 228      13.006 -21.966   4.314  1.00  0.61           N  
ATOM   3582  CA  ALA A 228      13.791 -21.389   5.400  1.00  0.61           C  
ATOM   3583  C   ALA A 228      13.868 -19.876   5.247  1.00  0.61           C  
ATOM   3584  O   ALA A 228      13.747 -19.129   6.225  1.00  0.61           O  
ATOM   3585  CB  ALA A 228      15.182 -21.993   5.407  1.00  0.61           C  
ATOM   3586  H   ALA A 228      13.427 -22.686   3.726  1.00  0.61           H  
ATOM   3587  HA  ALA A 228      13.300 -21.613   6.338  1.00  0.61           H  
ATOM   3588 1HB  ALA A 228      15.755 -21.577   6.229  1.00  0.61           H  
ATOM   3589 2HB  ALA A 228      15.122 -23.068   5.523  1.00  0.61           H  
ATOM   3590 3HB  ALA A 228      15.682 -21.767   4.470  1.00  0.61           H  
ATOM   3591  N   TRP A 229      14.009 -19.428   3.998  1.00  0.61           N  
ATOM   3592  CA  TRP A 229      14.042 -18.010   3.680  1.00  0.61           C  
ATOM   3593  C   TRP A 229      12.733 -17.340   4.051  1.00  0.61           C  
ATOM   3594  O   TRP A 229      12.713 -16.307   4.731  1.00  0.61           O  
ATOM   3595  CB  TRP A 229      14.277 -17.817   2.197  1.00  0.61           C  
ATOM   3596  CG  TRP A 229      14.330 -16.420   1.774  1.00  0.61           C  
ATOM   3597  CD1 TRP A 229      13.422 -15.776   1.014  1.00  0.61           C  
ATOM   3598  CD2 TRP A 229      15.338 -15.454   2.102  1.00  0.61           C  
ATOM   3599  NE1 TRP A 229      13.801 -14.484   0.821  1.00  0.61           N  
ATOM   3600  CE2 TRP A 229      14.969 -14.265   1.490  1.00  0.61           C  
ATOM   3601  CE3 TRP A 229      16.505 -15.501   2.858  1.00  0.61           C  
ATOM   3602  CZ2 TRP A 229      15.723 -13.123   1.609  1.00  0.61           C  
ATOM   3603  CZ3 TRP A 229      17.252 -14.356   2.975  1.00  0.61           C  
ATOM   3604  CH2 TRP A 229      16.876 -13.199   2.370  1.00  0.61           C  
ATOM   3605  H   TRP A 229      14.133 -20.106   3.242  1.00  0.61           H  
ATOM   3606  HA  TRP A 229      14.851 -17.544   4.242  1.00  0.61           H  
ATOM   3607 1HB  TRP A 229      15.149 -18.316   1.899  1.00  0.61           H  
ATOM   3608 2HB  TRP A 229      13.467 -18.269   1.648  1.00  0.61           H  
ATOM   3609  HD1 TRP A 229      12.524 -16.228   0.614  1.00  0.61           H  
ATOM   3610  HE1 TRP A 229      13.279 -13.801   0.280  1.00  0.61           H  
ATOM   3611  HE3 TRP A 229      16.817 -16.422   3.348  1.00  0.61           H  
ATOM   3612  HZ2 TRP A 229      15.437 -12.188   1.131  1.00  0.61           H  
ATOM   3613  HZ3 TRP A 229      18.149 -14.391   3.565  1.00  0.61           H  
ATOM   3614  HH2 TRP A 229      17.500 -12.313   2.488  1.00  0.61           H  
ATOM   3615  N   PHE A 230      11.630 -17.944   3.615  1.00  0.62           N  
ATOM   3616  CA  PHE A 230      10.324 -17.376   3.884  1.00  0.62           C  
ATOM   3617  C   PHE A 230      10.061 -17.309   5.375  1.00  0.62           C  
ATOM   3618  O   PHE A 230       9.527 -16.317   5.861  1.00  0.62           O  
ATOM   3619  CB  PHE A 230       9.246 -18.153   3.156  1.00  0.62           C  
ATOM   3620  CG  PHE A 230       9.226 -17.848   1.688  1.00  0.62           C  
ATOM   3621  CD1 PHE A 230       8.828 -18.795   0.763  1.00  0.62           C  
ATOM   3622  CD2 PHE A 230       9.624 -16.597   1.226  1.00  0.62           C  
ATOM   3623  CE1 PHE A 230       8.811 -18.499  -0.579  1.00  0.62           C  
ATOM   3624  CE2 PHE A 230       9.612 -16.302  -0.117  1.00  0.62           C  
ATOM   3625  CZ  PHE A 230       9.203 -17.248  -1.022  1.00  0.62           C  
ATOM   3626  H   PHE A 230      11.710 -18.802   3.064  1.00  0.62           H  
ATOM   3627  HA  PHE A 230      10.314 -16.357   3.500  1.00  0.62           H  
ATOM   3628 1HB  PHE A 230       9.422 -19.224   3.284  1.00  0.62           H  
ATOM   3629 2HB  PHE A 230       8.269 -17.926   3.576  1.00  0.62           H  
ATOM   3630  HD1 PHE A 230       8.524 -19.779   1.107  1.00  0.62           H  
ATOM   3631  HD2 PHE A 230       9.950 -15.839   1.940  1.00  0.62           H  
ATOM   3632  HE1 PHE A 230       8.490 -19.256  -1.286  1.00  0.62           H  
ATOM   3633  HE2 PHE A 230       9.927 -15.316  -0.462  1.00  0.62           H  
ATOM   3634  HZ  PHE A 230       9.191 -17.008  -2.084  1.00  0.62           H  
ATOM   3635  N   ILE A 231      10.488 -18.323   6.112  1.00  0.63           N  
ATOM   3636  CA  ILE A 231      10.339 -18.306   7.555  1.00  0.63           C  
ATOM   3637  C   ILE A 231      11.094 -17.136   8.162  1.00  0.63           C  
ATOM   3638  O   ILE A 231      10.528 -16.358   8.934  1.00  0.63           O  
ATOM   3639  CB  ILE A 231      10.856 -19.613   8.146  1.00  0.63           C  
ATOM   3640  CG1 ILE A 231       9.939 -20.754   7.783  1.00  0.63           C  
ATOM   3641  CG2 ILE A 231      11.016 -19.479   9.650  1.00  0.63           C  
ATOM   3642  CD1 ILE A 231      10.561 -22.069   8.034  1.00  0.63           C  
ATOM   3643  H   ILE A 231      10.911 -19.132   5.657  1.00  0.63           H  
ATOM   3644  HA  ILE A 231       9.288 -18.205   7.800  1.00  0.63           H  
ATOM   3645  HB  ILE A 231      11.817 -19.835   7.709  1.00  0.63           H  
ATOM   3646 1HG1 ILE A 231       9.046 -20.676   8.411  1.00  0.63           H  
ATOM   3647 2HG1 ILE A 231       9.633 -20.691   6.741  1.00  0.63           H  
ATOM   3648 1HG2 ILE A 231      11.409 -20.399  10.056  1.00  0.63           H  
ATOM   3649 2HG2 ILE A 231      11.702 -18.675   9.859  1.00  0.63           H  
ATOM   3650 3HG2 ILE A 231      10.049 -19.262  10.107  1.00  0.63           H  
ATOM   3651 1HD1 ILE A 231       9.852 -22.853   7.821  1.00  0.63           H  
ATOM   3652 2HD1 ILE A 231      11.428 -22.182   7.409  1.00  0.63           H  
ATOM   3653 3HD1 ILE A 231      10.860 -22.129   9.043  1.00  0.63           H  
ATOM   3654  N   LYS A 232      12.347 -16.928   7.749  1.00  0.65           N  
ATOM   3655  CA  LYS A 232      13.095 -15.801   8.290  1.00  0.65           C  
ATOM   3656  C   LYS A 232      12.326 -14.492   8.078  1.00  0.65           C  
ATOM   3657  O   LYS A 232      12.203 -13.665   8.984  1.00  0.65           O  
ATOM   3658  CB  LYS A 232      14.468 -15.657   7.615  1.00  0.65           C  
ATOM   3659  CG  LYS A 232      15.312 -14.544   8.238  1.00  0.65           C  
ATOM   3660  CD  LYS A 232      16.686 -14.349   7.605  1.00  0.65           C  
ATOM   3661  CE  LYS A 232      17.411 -13.226   8.358  1.00  0.65           C  
ATOM   3662  NZ  LYS A 232      18.713 -12.864   7.774  1.00  0.65           N  
ATOM   3663  H   LYS A 232      12.789 -17.576   7.094  1.00  0.65           H  
ATOM   3664  HA  LYS A 232      13.234 -15.951   9.359  1.00  0.65           H  
ATOM   3665 1HB  LYS A 232      15.015 -16.588   7.664  1.00  0.65           H  
ATOM   3666 2HB  LYS A 232      14.331 -15.421   6.561  1.00  0.65           H  
ATOM   3667 1HG  LYS A 232      14.763 -13.605   8.187  1.00  0.65           H  
ATOM   3668 2HG  LYS A 232      15.479 -14.778   9.283  1.00  0.65           H  
ATOM   3669 1HD  LYS A 232      17.272 -15.269   7.696  1.00  0.65           H  
ATOM   3670 2HD  LYS A 232      16.592 -14.090   6.550  1.00  0.65           H  
ATOM   3671 1HE  LYS A 232      16.772 -12.347   8.371  1.00  0.65           H  
ATOM   3672 2HE  LYS A 232      17.576 -13.559   9.386  1.00  0.65           H  
ATOM   3673 1HZ  LYS A 232      19.133 -12.132   8.314  1.00  0.65           H  
ATOM   3674 2HZ  LYS A 232      19.341 -13.662   7.764  1.00  0.65           H  
ATOM   3675 3HZ  LYS A 232      18.590 -12.550   6.829  1.00  0.65           H  
ATOM   3676  N   GLN A 233      11.812 -14.302   6.859  1.00  0.67           N  
ATOM   3677  CA  GLN A 233      11.100 -13.074   6.511  1.00  0.67           C  
ATOM   3678  C   GLN A 233       9.685 -12.907   7.090  1.00  0.67           C  
ATOM   3679  O   GLN A 233       9.270 -11.786   7.398  1.00  0.67           O  
ATOM   3680  CB  GLN A 233      10.984 -12.940   4.985  1.00  0.67           C  
ATOM   3681  CG  GLN A 233      12.294 -12.706   4.257  1.00  0.67           C  
ATOM   3682  CD  GLN A 233      12.078 -12.475   2.773  1.00  0.67           C  
ATOM   3683  OE1 GLN A 233      11.283 -13.154   2.107  1.00  0.67           O  
ATOM   3684  NE2 GLN A 233      12.781 -11.479   2.240  1.00  0.67           N  
ATOM   3685  H   GLN A 233      11.943 -15.027   6.151  1.00  0.67           H  
ATOM   3686  HA  GLN A 233      11.700 -12.242   6.878  1.00  0.67           H  
ATOM   3687 1HB  GLN A 233      10.545 -13.858   4.585  1.00  0.67           H  
ATOM   3688 2HB  GLN A 233      10.309 -12.122   4.744  1.00  0.67           H  
ATOM   3689 1HG  GLN A 233      12.791 -11.837   4.678  1.00  0.67           H  
ATOM   3690 2HG  GLN A 233      12.923 -13.597   4.374  1.00  0.67           H  
ATOM   3691 1HE2 GLN A 233      12.684 -11.257   1.270  1.00  0.67           H  
ATOM   3692 2HE2 GLN A 233      13.406 -10.948   2.814  1.00  0.67           H  
ATOM   3693  N   ARG A 234       8.929 -14.001   7.195  1.00  0.69           N  
ATOM   3694  CA  ARG A 234       7.520 -13.927   7.575  1.00  0.69           C  
ATOM   3695  C   ARG A 234       7.209 -14.252   9.046  1.00  0.69           C  
ATOM   3696  O   ARG A 234       6.170 -13.823   9.552  1.00  0.69           O  
ATOM   3697  CB  ARG A 234       6.729 -14.837   6.653  1.00  0.69           C  
ATOM   3698  CG  ARG A 234       6.837 -14.460   5.176  1.00  0.69           C  
ATOM   3699  CD  ARG A 234       6.106 -15.389   4.245  1.00  0.69           C  
ATOM   3700  NE  ARG A 234       6.425 -15.043   2.859  1.00  0.69           N  
ATOM   3701  CZ  ARG A 234       5.929 -15.620   1.746  1.00  0.69           C  
ATOM   3702  NH1 ARG A 234       5.022 -16.568   1.805  1.00  0.69           N  
ATOM   3703  NH2 ARG A 234       6.378 -15.209   0.571  1.00  0.69           N  
ATOM   3704  H   ARG A 234       9.324 -14.900   6.942  1.00  0.69           H  
ATOM   3705  HA  ARG A 234       7.185 -12.909   7.388  1.00  0.69           H  
ATOM   3706 1HB  ARG A 234       7.128 -15.819   6.738  1.00  0.69           H  
ATOM   3707 2HB  ARG A 234       5.680 -14.859   6.938  1.00  0.69           H  
ATOM   3708 1HG  ARG A 234       6.433 -13.459   5.037  1.00  0.69           H  
ATOM   3709 2HG  ARG A 234       7.891 -14.466   4.886  1.00  0.69           H  
ATOM   3710 1HD  ARG A 234       6.416 -16.419   4.426  1.00  0.69           H  
ATOM   3711 2HD  ARG A 234       5.035 -15.306   4.381  1.00  0.69           H  
ATOM   3712  HE  ARG A 234       7.118 -14.322   2.723  1.00  0.69           H  
ATOM   3713 1HH1 ARG A 234       4.632 -16.888   2.703  1.00  0.69           H  
ATOM   3714 2HH1 ARG A 234       4.677 -16.982   0.954  1.00  0.69           H  
ATOM   3715 1HH2 ARG A 234       7.074 -14.474   0.529  1.00  0.69           H  
ATOM   3716 2HH2 ARG A 234       6.040 -15.631  -0.278  1.00  0.69           H  
ATOM   3717  N   GLU A 235       8.074 -15.006   9.735  1.00  0.70           N  
ATOM   3718  CA  GLU A 235       7.858 -15.337  11.151  1.00  0.70           C  
ATOM   3719  C   GLU A 235       8.900 -14.627  12.028  1.00  0.70           C  
ATOM   3720  O   GLU A 235       9.987 -15.164  12.216  1.00  0.70           O  
ATOM   3721  CB  GLU A 235       7.901 -16.847  11.417  1.00  0.70           C  
ATOM   3722  CG  GLU A 235       6.739 -17.616  10.858  1.00  0.70           C  
ATOM   3723  CD  GLU A 235       6.776 -19.088  11.164  1.00  0.70           C  
ATOM   3724  OE1 GLU A 235       5.980 -19.565  11.965  1.00  0.70           O  
ATOM   3725  OE2 GLU A 235       7.565 -19.757  10.577  1.00  0.70           O  
ATOM   3726  H   GLU A 235       8.916 -15.366   9.284  1.00  0.70           H  
ATOM   3727  HA  GLU A 235       6.857 -15.031  11.420  1.00  0.70           H  
ATOM   3728 1HB  GLU A 235       8.814 -17.261  10.985  1.00  0.70           H  
ATOM   3729 2HB  GLU A 235       7.933 -17.026  12.490  1.00  0.70           H  
ATOM   3730 1HG  GLU A 235       5.810 -17.196  11.244  1.00  0.70           H  
ATOM   3731 2HG  GLU A 235       6.755 -17.472   9.801  1.00  0.70           H  
ATOM   3732  N   PRO A 236       8.569 -13.486  12.675  1.00  0.70           N  
ATOM   3733  CA  PRO A 236       9.480 -12.594  13.394  1.00  0.70           C  
ATOM   3734  C   PRO A 236      10.472 -13.275  14.337  1.00  0.70           C  
ATOM   3735  O   PRO A 236      11.609 -12.828  14.464  1.00  0.70           O  
ATOM   3736  CB  PRO A 236       8.501 -11.723  14.192  1.00  0.70           C  
ATOM   3737  CG  PRO A 236       7.266 -11.668  13.339  1.00  0.70           C  
ATOM   3738  CD  PRO A 236       7.153 -13.040  12.729  1.00  0.70           C  
ATOM   3739  HA  PRO A 236      10.020 -11.980  12.656  1.00  0.70           H  
ATOM   3740 1HB  PRO A 236       8.318 -12.171  15.182  1.00  0.70           H  
ATOM   3741 2HB  PRO A 236       8.941 -10.731  14.370  1.00  0.70           H  
ATOM   3742 1HG  PRO A 236       6.392 -11.403  13.952  1.00  0.70           H  
ATOM   3743 2HG  PRO A 236       7.367 -10.878  12.578  1.00  0.70           H  
ATOM   3744 1HD  PRO A 236       6.544 -13.709  13.356  1.00  0.70           H  
ATOM   3745 2HD  PRO A 236       6.739 -12.901  11.729  1.00  0.70           H  
ATOM   3746  N   GLY A 237      10.085 -14.388  14.956  1.00  0.69           N  
ATOM   3747  CA  GLY A 237      10.976 -15.085  15.886  1.00  0.69           C  
ATOM   3748  C   GLY A 237      12.226 -15.664  15.212  1.00  0.69           C  
ATOM   3749  O   GLY A 237      13.200 -16.015  15.882  1.00  0.69           O  
ATOM   3750  H   GLY A 237       9.159 -14.752  14.804  1.00  0.69           H  
ATOM   3751 1HA  GLY A 237      11.277 -14.397  16.676  1.00  0.69           H  
ATOM   3752 2HA  GLY A 237      10.424 -15.892  16.367  1.00  0.69           H  
ATOM   3753  N   TYR A 238      12.185 -15.775  13.887  1.00  0.67           N  
ATOM   3754  CA  TYR A 238      13.269 -16.314  13.092  1.00  0.67           C  
ATOM   3755  C   TYR A 238      13.977 -15.225  12.297  1.00  0.67           C  
ATOM   3756  O   TYR A 238      14.906 -15.510  11.543  1.00  0.67           O  
ATOM   3757  CB  TYR A 238      12.674 -17.368  12.173  1.00  0.67           C  
ATOM   3758  CG  TYR A 238      12.060 -18.480  12.973  1.00  0.67           C  
ATOM   3759  CD1 TYR A 238      10.749 -18.371  13.393  1.00  0.67           C  
ATOM   3760  CD2 TYR A 238      12.794 -19.587  13.308  1.00  0.67           C  
ATOM   3761  CE1 TYR A 238      10.187 -19.354  14.171  1.00  0.67           C  
ATOM   3762  CE2 TYR A 238      12.245 -20.568  14.076  1.00  0.67           C  
ATOM   3763  CZ  TYR A 238      10.949 -20.460  14.527  1.00  0.67           C  
ATOM   3764  OH  TYR A 238      10.400 -21.440  15.336  1.00  0.67           O  
ATOM   3765  H   TYR A 238      11.351 -15.465  13.390  1.00  0.67           H  
ATOM   3766  HA  TYR A 238      13.997 -16.777  13.757  1.00  0.67           H  
ATOM   3767 1HB  TYR A 238      11.898 -16.915  11.545  1.00  0.67           H  
ATOM   3768 2HB  TYR A 238      13.439 -17.777  11.528  1.00  0.67           H  
ATOM   3769  HD1 TYR A 238      10.170 -17.495  13.124  1.00  0.67           H  
ATOM   3770  HD2 TYR A 238      13.808 -19.681  12.979  1.00  0.67           H  
ATOM   3771  HE1 TYR A 238       9.158 -19.255  14.515  1.00  0.67           H  
ATOM   3772  HE2 TYR A 238      12.842 -21.428  14.341  1.00  0.67           H  
ATOM   3773  HH  TYR A 238      11.088 -22.109  15.579  1.00  0.67           H  
ATOM   3774  N   ALA A 239      13.576 -13.965  12.503  1.00  0.65           N  
ATOM   3775  CA  ALA A 239      14.109 -12.824  11.755  1.00  0.65           C  
ATOM   3776  C   ALA A 239      15.609 -12.652  11.930  1.00  0.65           C  
ATOM   3777  O   ALA A 239      16.286 -12.112  11.054  1.00  0.65           O  
ATOM   3778  CB  ALA A 239      13.405 -11.552  12.181  1.00  0.65           C  
ATOM   3779  H   ALA A 239      12.846 -13.771  13.188  1.00  0.65           H  
ATOM   3780  HA  ALA A 239      13.913 -12.999  10.698  1.00  0.65           H  
ATOM   3781 1HB  ALA A 239      13.782 -10.717  11.594  1.00  0.65           H  
ATOM   3782 2HB  ALA A 239      12.337 -11.662  12.017  1.00  0.65           H  
ATOM   3783 3HB  ALA A 239      13.596 -11.372  13.240  1.00  0.65           H  
ATOM   3784  N   ASP A 240      16.111 -13.055  13.094  1.00  0.63           N  
ATOM   3785  CA  ASP A 240      17.514 -12.921  13.436  1.00  0.63           C  
ATOM   3786  C   ASP A 240      18.288 -14.227  13.257  1.00  0.63           C  
ATOM   3787  O   ASP A 240      19.431 -14.328  13.708  1.00  0.63           O  
ATOM   3788  CB  ASP A 240      17.654 -12.455  14.885  1.00  0.63           C  
ATOM   3789  CG  ASP A 240      17.098 -11.050  15.126  1.00  0.63           C  
ATOM   3790  OD1 ASP A 240      17.339 -10.183  14.323  1.00  0.63           O  
ATOM   3791  OD2 ASP A 240      16.429 -10.866  16.114  1.00  0.63           O  
ATOM   3792  H   ASP A 240      15.487 -13.485  13.760  1.00  0.63           H  
ATOM   3793  HA  ASP A 240      17.958 -12.171  12.782  1.00  0.63           H  
ATOM   3794 1HB  ASP A 240      17.131 -13.154  15.539  1.00  0.63           H  
ATOM   3795 2HB  ASP A 240      18.706 -12.465  15.169  1.00  0.63           H  
ATOM   3796  N   LYS A 241      17.674 -15.230  12.622  1.00  0.62           N  
ATOM   3797  CA  LYS A 241      18.346 -16.511  12.411  1.00  0.62           C  
ATOM   3798  C   LYS A 241      18.717 -16.732  10.952  1.00  0.62           C  
ATOM   3799  O   LYS A 241      17.998 -16.318  10.043  1.00  0.62           O  
ATOM   3800  CB  LYS A 241      17.473 -17.668  12.880  1.00  0.62           C  
ATOM   3801  CG  LYS A 241      17.227 -17.760  14.373  1.00  0.62           C  
ATOM   3802  CD  LYS A 241      16.440 -19.030  14.688  1.00  0.62           C  
ATOM   3803  CE  LYS A 241      16.185 -19.211  16.180  1.00  0.62           C  
ATOM   3804  NZ  LYS A 241      15.425 -20.481  16.464  1.00  0.62           N  
ATOM   3805  H   LYS A 241      16.727 -15.120  12.259  1.00  0.62           H  
ATOM   3806  HA  LYS A 241      19.272 -16.524  12.988  1.00  0.62           H  
ATOM   3807 1HB  LYS A 241      16.498 -17.597  12.395  1.00  0.62           H  
ATOM   3808 2HB  LYS A 241      17.927 -18.608  12.556  1.00  0.62           H  
ATOM   3809 1HG  LYS A 241      18.186 -17.784  14.896  1.00  0.62           H  
ATOM   3810 2HG  LYS A 241      16.662 -16.889  14.709  1.00  0.62           H  
ATOM   3811 1HD  LYS A 241      15.489 -18.966  14.189  1.00  0.62           H  
ATOM   3812 2HD  LYS A 241      16.974 -19.903  14.301  1.00  0.62           H  
ATOM   3813 1HE  LYS A 241      17.137 -19.242  16.704  1.00  0.62           H  
ATOM   3814 2HE  LYS A 241      15.603 -18.362  16.548  1.00  0.62           H  
ATOM   3815 1HZ  LYS A 241      15.260 -20.584  17.450  1.00  0.62           H  
ATOM   3816 2HZ  LYS A 241      14.528 -20.449  15.984  1.00  0.62           H  
ATOM   3817 3HZ  LYS A 241      15.947 -21.288  16.132  1.00  0.62           H  
ATOM   3818  N   ALA A 242      19.839 -17.410  10.727  1.00  0.61           N  
ATOM   3819  CA  ALA A 242      20.257 -17.735   9.366  1.00  0.61           C  
ATOM   3820  C   ALA A 242      19.369 -18.863   8.833  1.00  0.61           C  
ATOM   3821  O   ALA A 242      18.954 -19.711   9.622  1.00  0.61           O  
ATOM   3822  CB  ALA A 242      21.727 -18.143   9.333  1.00  0.61           C  
ATOM   3823  H   ALA A 242      20.391 -17.738  11.531  1.00  0.61           H  
ATOM   3824  HA  ALA A 242      20.132 -16.842   8.763  1.00  0.61           H  
ATOM   3825 1HB  ALA A 242      22.030 -18.366   8.314  1.00  0.61           H  
ATOM   3826 2HB  ALA A 242      22.335 -17.327   9.720  1.00  0.61           H  
ATOM   3827 3HB  ALA A 242      21.869 -19.025   9.957  1.00  0.61           H  
ATOM   3828  N   PRO A 243      19.112 -18.964   7.515  1.00  0.61           N  
ATOM   3829  CA  PRO A 243      18.405 -20.059   6.873  1.00  0.61           C  
ATOM   3830  C   PRO A 243      18.939 -21.427   7.298  1.00  0.61           C  
ATOM   3831  O   PRO A 243      18.162 -22.372   7.399  1.00  0.61           O  
ATOM   3832  CB  PRO A 243      18.652 -19.774   5.398  1.00  0.61           C  
ATOM   3833  CG  PRO A 243      18.768 -18.300   5.323  1.00  0.61           C  
ATOM   3834  CD  PRO A 243      19.499 -17.901   6.590  1.00  0.61           C  
ATOM   3835  HA  PRO A 243      17.336 -19.973   7.105  1.00  0.61           H  
ATOM   3836 1HB  PRO A 243      19.563 -20.293   5.052  1.00  0.61           H  
ATOM   3837 2HB  PRO A 243      17.816 -20.163   4.796  1.00  0.61           H  
ATOM   3838 1HG  PRO A 243      19.332 -18.031   4.417  1.00  0.61           H  
ATOM   3839 2HG  PRO A 243      17.775 -17.836   5.235  1.00  0.61           H  
ATOM   3840 1HD  PRO A 243      20.586 -17.876   6.431  1.00  0.61           H  
ATOM   3841 2HD  PRO A 243      19.095 -16.932   6.907  1.00  0.61           H  
ATOM   3842  N   ILE A 244      20.248 -21.548   7.576  1.00  0.61           N  
ATOM   3843  CA  ILE A 244      20.777 -22.832   8.040  1.00  0.61           C  
ATOM   3844  C   ILE A 244      20.259 -23.157   9.430  1.00  0.61           C  
ATOM   3845  O   ILE A 244      19.875 -24.289   9.712  1.00  0.61           O  
ATOM   3846  CB  ILE A 244      22.315 -22.915   8.059  1.00  0.61           C  
ATOM   3847  CG1 ILE A 244      22.866 -22.898   6.623  1.00  0.61           C  
ATOM   3848  CG2 ILE A 244      22.718 -24.183   8.809  1.00  0.61           C  
ATOM   3849  CD1 ILE A 244      24.356 -22.747   6.517  1.00  0.61           C  
ATOM   3850  H   ILE A 244      20.872 -20.763   7.466  1.00  0.61           H  
ATOM   3851  HA  ILE A 244      20.424 -23.607   7.363  1.00  0.61           H  
ATOM   3852  HB  ILE A 244      22.727 -22.047   8.575  1.00  0.61           H  
ATOM   3853 1HG1 ILE A 244      22.608 -23.823   6.143  1.00  0.61           H  
ATOM   3854 2HG1 ILE A 244      22.403 -22.074   6.086  1.00  0.61           H  
ATOM   3855 1HG2 ILE A 244      23.803 -24.272   8.845  1.00  0.61           H  
ATOM   3856 2HG2 ILE A 244      22.327 -24.150   9.826  1.00  0.61           H  
ATOM   3857 3HG2 ILE A 244      22.299 -25.034   8.302  1.00  0.61           H  
ATOM   3858 1HD1 ILE A 244      24.644 -22.749   5.464  1.00  0.61           H  
ATOM   3859 2HD1 ILE A 244      24.662 -21.806   6.976  1.00  0.61           H  
ATOM   3860 3HD1 ILE A 244      24.844 -23.580   7.029  1.00  0.61           H  
ATOM   3861  N   GLU A 245      20.268 -22.168  10.313  1.00  0.61           N  
ATOM   3862  CA  GLU A 245      19.813 -22.376  11.677  1.00  0.61           C  
ATOM   3863  C   GLU A 245      18.330 -22.732  11.658  1.00  0.61           C  
ATOM   3864  O   GLU A 245      17.874 -23.605  12.405  1.00  0.61           O  
ATOM   3865  CB  GLU A 245      20.078 -21.116  12.496  1.00  0.61           C  
ATOM   3866  CG  GLU A 245      21.565 -20.834  12.721  1.00  0.61           C  
ATOM   3867  CD  GLU A 245      21.867 -19.483  13.359  1.00  0.61           C  
ATOM   3868  OE1 GLU A 245      21.190 -18.509  13.065  1.00  0.61           O  
ATOM   3869  OE2 GLU A 245      22.780 -19.430  14.149  1.00  0.61           O  
ATOM   3870  H   GLU A 245      20.567 -21.248  10.023  1.00  0.61           H  
ATOM   3871  HA  GLU A 245      20.364 -23.209  12.111  1.00  0.61           H  
ATOM   3872 1HB  GLU A 245      19.651 -20.256  11.990  1.00  0.61           H  
ATOM   3873 2HB  GLU A 245      19.591 -21.197  13.466  1.00  0.61           H  
ATOM   3874 1HG  GLU A 245      21.972 -21.619  13.356  1.00  0.61           H  
ATOM   3875 2HG  GLU A 245      22.069 -20.892  11.757  1.00  0.61           H  
ATOM   3876  N   ILE A 246      17.592 -22.083  10.756  1.00  0.61           N  
ATOM   3877  CA  ILE A 246      16.172 -22.338  10.594  1.00  0.61           C  
ATOM   3878  C   ILE A 246      15.993 -23.761  10.058  1.00  0.61           C  
ATOM   3879  O   ILE A 246      15.144 -24.509  10.541  1.00  0.61           O  
ATOM   3880  CB  ILE A 246      15.521 -21.309   9.663  1.00  0.61           C  
ATOM   3881  CG1 ILE A 246      15.570 -19.923  10.308  1.00  0.61           C  
ATOM   3882  CG2 ILE A 246      14.077 -21.707   9.401  1.00  0.61           C  
ATOM   3883  CD1 ILE A 246      15.226 -18.793   9.381  1.00  0.61           C  
ATOM   3884  H   ILE A 246      18.043 -21.364  10.187  1.00  0.61           H  
ATOM   3885  HA  ILE A 246      15.688 -22.273  11.570  1.00  0.61           H  
ATOM   3886  HB  ILE A 246      16.070 -21.269   8.727  1.00  0.61           H  
ATOM   3887 1HG1 ILE A 246      14.883 -19.905  11.124  1.00  0.61           H  
ATOM   3888 2HG1 ILE A 246      16.577 -19.751  10.693  1.00  0.61           H  
ATOM   3889 1HG2 ILE A 246      13.623 -20.982   8.735  1.00  0.61           H  
ATOM   3890 2HG2 ILE A 246      14.053 -22.680   8.948  1.00  0.61           H  
ATOM   3891 3HG2 ILE A 246      13.525 -21.736  10.342  1.00  0.61           H  
ATOM   3892 1HD1 ILE A 246      15.291 -17.843   9.924  1.00  0.61           H  
ATOM   3893 2HD1 ILE A 246      15.929 -18.774   8.553  1.00  0.61           H  
ATOM   3894 3HD1 ILE A 246      14.217 -18.925   8.995  1.00  0.61           H  
ATOM   3895  N   ALA A 247      16.807 -24.140   9.061  1.00  0.62           N  
ATOM   3896  CA  ALA A 247      16.758 -25.476   8.479  1.00  0.62           C  
ATOM   3897  C   ALA A 247      17.006 -26.543   9.542  1.00  0.62           C  
ATOM   3898  O   ALA A 247      16.304 -27.564   9.586  1.00  0.62           O  
ATOM   3899  CB  ALA A 247      17.809 -25.594   7.371  1.00  0.62           C  
ATOM   3900  H   ALA A 247      17.475 -23.479   8.677  1.00  0.62           H  
ATOM   3901  HA  ALA A 247      15.770 -25.631   8.072  1.00  0.62           H  
ATOM   3902 1HB  ALA A 247      17.791 -26.558   6.921  1.00  0.62           H  
ATOM   3903 2HB  ALA A 247      17.619 -24.838   6.609  1.00  0.62           H  
ATOM   3904 3HB  ALA A 247      18.795 -25.436   7.791  1.00  0.62           H  
ATOM   3905  N   ARG A 248      17.946 -26.278  10.456  1.00  0.63           N  
ATOM   3906  CA  ARG A 248      18.213 -27.228  11.523  1.00  0.63           C  
ATOM   3907  C   ARG A 248      16.994 -27.353  12.437  1.00  0.63           C  
ATOM   3908  O   ARG A 248      16.593 -28.469  12.789  1.00  0.63           O  
ATOM   3909  CB  ARG A 248      19.415 -26.789  12.368  1.00  0.63           C  
ATOM   3910  CG  ARG A 248      20.812 -26.886  11.724  1.00  0.63           C  
ATOM   3911  CD  ARG A 248      21.863 -26.330  12.645  1.00  0.63           C  
ATOM   3912  NE  ARG A 248      23.225 -26.451  12.121  1.00  0.63           N  
ATOM   3913  CZ  ARG A 248      24.326 -25.919  12.685  1.00  0.63           C  
ATOM   3914  NH1 ARG A 248      24.255 -25.204  13.788  1.00  0.63           N  
ATOM   3915  NH2 ARG A 248      25.478 -26.145  12.101  1.00  0.63           N  
ATOM   3916  H   ARG A 248      18.511 -25.432  10.373  1.00  0.63           H  
ATOM   3917  HA  ARG A 248      18.427 -28.200  11.078  1.00  0.63           H  
ATOM   3918 1HB  ARG A 248      19.278 -25.753  12.661  1.00  0.63           H  
ATOM   3919 2HB  ARG A 248      19.441 -27.382  13.279  1.00  0.63           H  
ATOM   3920 1HG  ARG A 248      21.051 -27.929  11.499  1.00  0.63           H  
ATOM   3921 2HG  ARG A 248      20.829 -26.309  10.808  1.00  0.63           H  
ATOM   3922 1HD  ARG A 248      21.659 -25.273  12.805  1.00  0.63           H  
ATOM   3923 2HD  ARG A 248      21.819 -26.853  13.595  1.00  0.63           H  
ATOM   3924  HE  ARG A 248      23.389 -26.992  11.257  1.00  0.63           H  
ATOM   3925 1HH1 ARG A 248      23.362 -25.042  14.228  1.00  0.63           H  
ATOM   3926 2HH1 ARG A 248      25.096 -24.821  14.191  1.00  0.63           H  
ATOM   3927 1HH2 ARG A 248      25.470 -26.725  11.248  1.00  0.63           H  
ATOM   3928 2HH2 ARG A 248      26.343 -25.783  12.470  1.00  0.63           H  
ATOM   3929  N   GLU A 249      16.372 -26.216  12.796  1.00  0.64           N  
ATOM   3930  CA  GLU A 249      15.208 -26.267  13.678  1.00  0.64           C  
ATOM   3931  C   GLU A 249      14.046 -27.000  13.012  1.00  0.64           C  
ATOM   3932  O   GLU A 249      13.342 -27.769  13.662  1.00  0.64           O  
ATOM   3933  CB  GLU A 249      14.762 -24.877  14.147  1.00  0.64           C  
ATOM   3934  CG  GLU A 249      13.673 -24.945  15.259  1.00  0.64           C  
ATOM   3935  CD  GLU A 249      13.266 -23.609  15.864  1.00  0.64           C  
ATOM   3936  OE1 GLU A 249      14.103 -22.731  16.025  1.00  0.64           O  
ATOM   3937  OE2 GLU A 249      12.097 -23.476  16.196  1.00  0.64           O  
ATOM   3938  H   GLU A 249      16.738 -25.313  12.485  1.00  0.64           H  
ATOM   3939  HA  GLU A 249      15.488 -26.830  14.567  1.00  0.64           H  
ATOM   3940 1HB  GLU A 249      15.622 -24.322  14.524  1.00  0.64           H  
ATOM   3941 2HB  GLU A 249      14.358 -24.321  13.298  1.00  0.64           H  
ATOM   3942 1HG  GLU A 249      12.789 -25.429  14.853  1.00  0.64           H  
ATOM   3943 2HG  GLU A 249      14.051 -25.582  16.055  1.00  0.64           H  
ATOM   3944  N   MET A 250      13.844 -26.793  11.705  1.00  0.65           N  
ATOM   3945  CA  MET A 250      12.762 -27.504  11.029  1.00  0.65           C  
ATOM   3946  C   MET A 250      12.973 -29.006  11.082  1.00  0.65           C  
ATOM   3947  O   MET A 250      12.074 -29.771  11.429  1.00  0.65           O  
ATOM   3948  CB  MET A 250      12.663 -27.086   9.556  1.00  0.65           C  
ATOM   3949  CG  MET A 250      12.085 -25.753   9.287  1.00  0.65           C  
ATOM   3950  SD  MET A 250      11.740 -25.390   7.530  1.00  0.65           S  
ATOM   3951  CE  MET A 250      13.232 -24.850   6.754  1.00  0.65           C  
ATOM   3952  H   MET A 250      14.432 -26.130  11.198  1.00  0.65           H  
ATOM   3953  HA  MET A 250      11.829 -27.278  11.537  1.00  0.65           H  
ATOM   3954 1HB  MET A 250      13.672 -27.017   9.179  1.00  0.65           H  
ATOM   3955 2HB  MET A 250      12.123 -27.837   8.986  1.00  0.65           H  
ATOM   3956 1HG  MET A 250      11.155 -25.763   9.778  1.00  0.65           H  
ATOM   3957 2HG  MET A 250      12.716 -24.965   9.708  1.00  0.65           H  
ATOM   3958 1HE  MET A 250      13.038 -24.644   5.701  1.00  0.65           H  
ATOM   3959 2HE  MET A 250      13.590 -23.963   7.232  1.00  0.65           H  
ATOM   3960 3HE  MET A 250      13.965 -25.601   6.827  1.00  0.65           H  
ATOM   3961  N   PHE A 251      14.187 -29.441  10.811  1.00  0.65           N  
ATOM   3962  CA  PHE A 251      14.476 -30.860  10.842  1.00  0.65           C  
ATOM   3963  C   PHE A 251      14.493 -31.481  12.220  1.00  0.65           C  
ATOM   3964  O   PHE A 251      14.161 -32.654  12.378  1.00  0.65           O  
ATOM   3965  CB  PHE A 251      15.726 -31.146  10.086  1.00  0.65           C  
ATOM   3966  CG  PHE A 251      15.453 -31.238   8.662  1.00  0.65           C  
ATOM   3967  CD1 PHE A 251      16.352 -30.864   7.781  1.00  0.65           C  
ATOM   3968  CD2 PHE A 251      14.276 -31.759   8.213  1.00  0.65           C  
ATOM   3969  CE1 PHE A 251      16.145 -31.044   6.430  1.00  0.65           C  
ATOM   3970  CE2 PHE A 251      14.059 -31.897   6.885  1.00  0.65           C  
ATOM   3971  CZ  PHE A 251      15.023 -31.554   6.008  1.00  0.65           C  
ATOM   3972  H   PHE A 251      14.926 -28.784  10.549  1.00  0.65           H  
ATOM   3973  HA  PHE A 251      13.677 -31.355  10.295  1.00  0.65           H  
ATOM   3974 1HB  PHE A 251      16.443 -30.336  10.250  1.00  0.65           H  
ATOM   3975 2HB  PHE A 251      16.183 -32.074  10.428  1.00  0.65           H  
ATOM   3976  HD1 PHE A 251      17.243 -30.434   8.169  1.00  0.65           H  
ATOM   3977  HD2 PHE A 251      13.530 -32.070   8.929  1.00  0.65           H  
ATOM   3978  HE1 PHE A 251      16.874 -30.771   5.698  1.00  0.65           H  
ATOM   3979  HE2 PHE A 251      13.141 -32.302   6.520  1.00  0.65           H  
ATOM   3980  HZ  PHE A 251      14.891 -31.683   4.977  1.00  0.65           H  
ATOM   3981  N   ALA A 252      14.782 -30.686  13.239  1.00  0.65           N  
ATOM   3982  CA  ALA A 252      14.789 -31.145  14.622  1.00  0.65           C  
ATOM   3983  C   ALA A 252      13.418 -31.683  15.044  1.00  0.65           C  
ATOM   3984  O   ALA A 252      13.305 -32.422  16.023  1.00  0.65           O  
ATOM   3985  CB  ALA A 252      15.193 -30.011  15.541  1.00  0.65           C  
ATOM   3986  H   ALA A 252      15.076 -29.728  13.048  1.00  0.65           H  
ATOM   3987  HA  ALA A 252      15.513 -31.955  14.703  1.00  0.65           H  
ATOM   3988 1HB  ALA A 252      15.223 -30.368  16.567  1.00  0.65           H  
ATOM   3989 2HB  ALA A 252      16.177 -29.643  15.250  1.00  0.65           H  
ATOM   3990 3HB  ALA A 252      14.465 -29.206  15.457  1.00  0.65           H  
ATOM   3991  N   LEU A 253      12.370 -31.278  14.331  1.00  0.64           N  
ATOM   3992  CA  LEU A 253      11.008 -31.670  14.615  1.00  0.64           C  
ATOM   3993  C   LEU A 253      10.620 -32.996  13.950  1.00  0.64           C  
ATOM   3994  O   LEU A 253       9.529 -33.518  14.195  1.00  0.64           O  
ATOM   3995  CB  LEU A 253      10.125 -30.552  14.082  1.00  0.64           C  
ATOM   3996  CG  LEU A 253      10.370 -29.206  14.754  1.00  0.64           C  
ATOM   3997  CD1 LEU A 253       9.614 -28.117  14.031  1.00  0.64           C  
ATOM   3998  CD2 LEU A 253       9.938 -29.311  16.191  1.00  0.64           C  
ATOM   3999  H   LEU A 253      12.512 -30.679  13.515  1.00  0.64           H  
ATOM   4000  HA  LEU A 253      10.893 -31.765  15.693  1.00  0.64           H  
ATOM   4001 1HB  LEU A 253      10.296 -30.441  13.015  1.00  0.64           H  
ATOM   4002 2HB  LEU A 253       9.086 -30.816  14.235  1.00  0.64           H  
ATOM   4003  HG  LEU A 253      11.429 -28.962  14.713  1.00  0.64           H  
ATOM   4004 1HD1 LEU A 253       9.794 -27.157  14.515  1.00  0.64           H  
ATOM   4005 2HD1 LEU A 253       9.969 -28.076  13.010  1.00  0.64           H  
ATOM   4006 3HD1 LEU A 253       8.577 -28.331  14.033  1.00  0.64           H  
ATOM   4007 1HD2 LEU A 253      10.117 -28.369  16.675  1.00  0.64           H  
ATOM   4008 2HD2 LEU A 253       8.881 -29.556  16.240  1.00  0.64           H  
ATOM   4009 3HD2 LEU A 253      10.514 -30.093  16.686  1.00  0.64           H  
ATOM   4010  N   ALA A 254      11.500 -33.521  13.092  1.00  0.63           N  
ATOM   4011  CA  ALA A 254      11.233 -34.714  12.288  1.00  0.63           C  
ATOM   4012  C   ALA A 254      12.054 -35.943  12.677  1.00  0.63           C  
ATOM   4013  O   ALA A 254      13.154 -35.845  13.234  1.00  0.63           O  
ATOM   4014  CB  ALA A 254      11.506 -34.401  10.825  1.00  0.63           C  
ATOM   4015  H   ALA A 254      12.404 -33.067  12.966  1.00  0.63           H  
ATOM   4016  HA  ALA A 254      10.180 -34.968  12.403  1.00  0.63           H  
ATOM   4017 1HB  ALA A 254      11.260 -35.265  10.214  1.00  0.63           H  
ATOM   4018 2HB  ALA A 254      10.892 -33.567  10.532  1.00  0.63           H  
ATOM   4019 3HB  ALA A 254      12.559 -34.148  10.692  1.00  0.63           H  
ATOM   4020  N   ASP A 255      11.518 -37.109  12.307  1.00  0.62           N  
ATOM   4021  CA  ASP A 255      12.220 -38.380  12.414  1.00  0.62           C  
ATOM   4022  C   ASP A 255      13.054 -38.533  11.167  1.00  0.62           C  
ATOM   4023  O   ASP A 255      14.112 -39.163  11.173  1.00  0.62           O  
ATOM   4024  CB  ASP A 255      11.261 -39.550  12.545  1.00  0.62           C  
ATOM   4025  CG  ASP A 255      10.503 -39.527  13.839  1.00  0.62           C  
ATOM   4026  OD1 ASP A 255      11.106 -39.696  14.872  1.00  0.62           O  
ATOM   4027  OD2 ASP A 255       9.317 -39.302  13.797  1.00  0.62           O  
ATOM   4028  H   ASP A 255      10.600 -37.109  11.867  1.00  0.62           H  
ATOM   4029  HA  ASP A 255      12.880 -38.357  13.281  1.00  0.62           H  
ATOM   4030 1HB  ASP A 255      10.549 -39.527  11.712  1.00  0.62           H  
ATOM   4031 2HB  ASP A 255      11.815 -40.485  12.474  1.00  0.62           H  
ATOM   4032  N   GLY A 256      12.597 -37.912  10.093  1.00  0.62           N  
ATOM   4033  CA  GLY A 256      13.369 -37.985   8.876  1.00  0.62           C  
ATOM   4034  C   GLY A 256      12.911 -37.052   7.787  1.00  0.62           C  
ATOM   4035  O   GLY A 256      11.981 -36.257   7.951  1.00  0.62           O  
ATOM   4036  H   GLY A 256      11.691 -37.445  10.127  1.00  0.62           H  
ATOM   4037 1HA  GLY A 256      14.402 -37.773   9.101  1.00  0.62           H  
ATOM   4038 2HA  GLY A 256      13.346 -38.999   8.504  1.00  0.62           H  
ATOM   4039  N   ALA A 257      13.604 -37.128   6.676  1.00  0.63           N  
ATOM   4040  CA  ALA A 257      13.295 -36.265   5.570  1.00  0.63           C  
ATOM   4041  C   ALA A 257      13.794 -36.784   4.257  1.00  0.63           C  
ATOM   4042  O   ALA A 257      14.791 -37.503   4.188  1.00  0.63           O  
ATOM   4043  CB  ALA A 257      13.912 -34.922   5.817  1.00  0.63           C  
ATOM   4044  H   ALA A 257      14.389 -37.775   6.642  1.00  0.63           H  
ATOM   4045  HA  ALA A 257      12.211 -36.174   5.503  1.00  0.63           H  
ATOM   4046 1HB  ALA A 257      13.649 -34.252   4.994  1.00  0.63           H  
ATOM   4047 2HB  ALA A 257      13.521 -34.543   6.747  1.00  0.63           H  
ATOM   4048 3HB  ALA A 257      14.994 -35.021   5.881  1.00  0.63           H  
ATOM   4049  N   THR A 258      13.131 -36.351   3.205  1.00  0.66           N  
ATOM   4050  CA  THR A 258      13.581 -36.652   1.864  1.00  0.66           C  
ATOM   4051  C   THR A 258      13.881 -35.346   1.154  1.00  0.66           C  
ATOM   4052  O   THR A 258      13.178 -34.354   1.355  1.00  0.66           O  
ATOM   4053  CB  THR A 258      12.520 -37.489   1.112  1.00  0.66           C  
ATOM   4054  OG1 THR A 258      11.258 -36.792   1.097  1.00  0.66           O  
ATOM   4055  CG2 THR A 258      12.344 -38.831   1.764  1.00  0.66           C  
ATOM   4056  H   THR A 258      12.313 -35.757   3.356  1.00  0.66           H  
ATOM   4057  HA  THR A 258      14.500 -37.229   1.919  1.00  0.66           H  
ATOM   4058  HB  THR A 258      12.845 -37.640   0.079  1.00  0.66           H  
ATOM   4059  HG1 THR A 258      10.542 -37.382   0.718  1.00  0.66           H  
ATOM   4060 1HG2 THR A 258      11.609 -39.397   1.221  1.00  0.66           H  
ATOM   4061 2HG2 THR A 258      13.295 -39.337   1.732  1.00  0.66           H  
ATOM   4062 3HG2 THR A 258      12.016 -38.711   2.793  1.00  0.66           H  
ATOM   4063  N   MET A 259      14.893 -35.348   0.291  1.00  0.70           N  
ATOM   4064  CA  MET A 259      15.243 -34.127  -0.422  1.00  0.70           C  
ATOM   4065  C   MET A 259      15.719 -34.364  -1.847  1.00  0.70           C  
ATOM   4066  O   MET A 259      16.474 -35.300  -2.122  1.00  0.70           O  
ATOM   4067  CB  MET A 259      16.327 -33.380   0.376  1.00  0.70           C  
ATOM   4068  CG  MET A 259      16.759 -32.029  -0.204  1.00  0.70           C  
ATOM   4069  SD  MET A 259      17.961 -31.185   0.837  1.00  0.70           S  
ATOM   4070  CE  MET A 259      16.933 -30.765   2.248  1.00  0.70           C  
ATOM   4071  H   MET A 259      15.455 -36.194   0.202  1.00  0.70           H  
ATOM   4072  HA  MET A 259      14.354 -33.499  -0.479  1.00  0.70           H  
ATOM   4073 1HB  MET A 259      15.971 -33.204   1.387  1.00  0.70           H  
ATOM   4074 2HB  MET A 259      17.213 -34.009   0.451  1.00  0.70           H  
ATOM   4075 1HG  MET A 259      17.208 -32.176  -1.183  1.00  0.70           H  
ATOM   4076 2HG  MET A 259      15.894 -31.380  -0.323  1.00  0.70           H  
ATOM   4077 1HE  MET A 259      17.513 -30.257   2.989  1.00  0.70           H  
ATOM   4078 2HE  MET A 259      16.130 -30.115   1.916  1.00  0.70           H  
ATOM   4079 3HE  MET A 259      16.519 -31.673   2.680  1.00  0.70           H  
ATOM   4080  N   SER A 260      15.290 -33.480  -2.750  1.00  0.74           N  
ATOM   4081  CA  SER A 260      15.755 -33.487  -4.134  1.00  0.74           C  
ATOM   4082  C   SER A 260      16.678 -32.305  -4.337  1.00  0.74           C  
ATOM   4083  O   SER A 260      16.251 -31.150  -4.297  1.00  0.74           O  
ATOM   4084  CB  SER A 260      14.615 -33.360  -5.118  1.00  0.74           C  
ATOM   4085  OG  SER A 260      13.745 -34.441  -5.063  1.00  0.74           O  
ATOM   4086  H   SER A 260      14.642 -32.765  -2.453  1.00  0.74           H  
ATOM   4087  HA  SER A 260      16.316 -34.403  -4.328  1.00  0.74           H  
ATOM   4088 1HB  SER A 260      14.067 -32.440  -4.920  1.00  0.74           H  
ATOM   4089 2HB  SER A 260      15.027 -33.279  -6.123  1.00  0.74           H  
ATOM   4090  HG  SER A 260      13.334 -34.416  -4.191  1.00  0.74           H  
ATOM   4091  N   ALA A 261      17.945 -32.587  -4.611  1.00  0.79           N  
ATOM   4092  CA  ALA A 261      18.958 -31.538  -4.722  1.00  0.79           C  
ATOM   4093  C   ALA A 261      18.818 -30.784  -6.020  1.00  0.79           C  
ATOM   4094  O   ALA A 261      19.384 -29.714  -6.246  1.00  0.79           O  
ATOM   4095  CB  ALA A 261      20.308 -32.150  -4.654  1.00  0.79           C  
ATOM   4096  H   ALA A 261      18.235 -33.560  -4.727  1.00  0.79           H  
ATOM   4097  HA  ALA A 261      18.813 -30.854  -3.888  1.00  0.79           H  
ATOM   4098 1HB  ALA A 261      21.066 -31.381  -4.686  1.00  0.79           H  
ATOM   4099 2HB  ALA A 261      20.376 -32.687  -3.767  1.00  0.79           H  
ATOM   4100 3HB  ALA A 261      20.429 -32.810  -5.490  1.00  0.79           H  
ATOM   4101  N   LYS A 262      18.048 -31.394  -6.876  1.00  0.83           N  
ATOM   4102  CA  LYS A 262      17.752 -30.914  -8.179  1.00  0.83           C  
ATOM   4103  C   LYS A 262      16.890 -29.653  -8.173  1.00  0.83           C  
ATOM   4104  O   LYS A 262      16.858 -28.935  -9.170  1.00  0.83           O  
ATOM   4105  CB  LYS A 262      17.096 -32.039  -8.947  1.00  0.83           C  
ATOM   4106  CG  LYS A 262      18.037 -33.181  -9.221  1.00  0.83           C  
ATOM   4107  CD  LYS A 262      17.539 -34.095 -10.347  1.00  0.83           C  
ATOM   4108  CE  LYS A 262      16.278 -34.831 -10.027  1.00  0.83           C  
ATOM   4109  NZ  LYS A 262      15.986 -35.844 -11.077  1.00  0.83           N  
ATOM   4110  H   LYS A 262      17.646 -32.273  -6.594  1.00  0.83           H  
ATOM   4111  HA  LYS A 262      18.692 -30.669  -8.668  1.00  0.83           H  
ATOM   4112 1HB  LYS A 262      16.277 -32.433  -8.354  1.00  0.83           H  
ATOM   4113 2HB  LYS A 262      16.684 -31.707  -9.833  1.00  0.83           H  
ATOM   4114 1HG  LYS A 262      19.007 -32.767  -9.506  1.00  0.83           H  
ATOM   4115 2HG  LYS A 262      18.173 -33.769  -8.313  1.00  0.83           H  
ATOM   4116 1HD  LYS A 262      17.388 -33.499 -11.250  1.00  0.83           H  
ATOM   4117 2HD  LYS A 262      18.308 -34.831 -10.560  1.00  0.83           H  
ATOM   4118 1HE  LYS A 262      16.377 -35.329  -9.064  1.00  0.83           H  
ATOM   4119 2HE  LYS A 262      15.451 -34.123  -9.980  1.00  0.83           H  
ATOM   4120 1HZ  LYS A 262      15.127 -36.334 -10.853  1.00  0.83           H  
ATOM   4121 2HZ  LYS A 262      15.892 -35.396 -11.979  1.00  0.83           H  
ATOM   4122 3HZ  LYS A 262      16.748 -36.505 -11.118  1.00  0.83           H  
ATOM   4123  N   LYS A 263      16.149 -29.396  -7.077  1.00  0.87           N  
ATOM   4124  CA  LYS A 263      15.235 -28.249  -7.087  1.00  0.87           C  
ATOM   4125  C   LYS A 263      15.739 -27.009  -6.334  1.00  0.87           C  
ATOM   4126  O   LYS A 263      15.501 -25.886  -6.790  1.00  0.87           O  
ATOM   4127  CB  LYS A 263      13.875 -28.666  -6.527  1.00  0.87           C  
ATOM   4128  CG  LYS A 263      13.128 -29.665  -7.424  1.00  0.87           C  
ATOM   4129  CD  LYS A 263      11.739 -29.967  -6.896  1.00  0.87           C  
ATOM   4130  CE  LYS A 263      10.967 -30.879  -7.838  1.00  0.87           C  
ATOM   4131  NZ  LYS A 263      11.459 -32.283  -7.800  1.00  0.87           N  
ATOM   4132  H   LYS A 263      16.212 -29.990  -6.249  1.00  0.87           H  
ATOM   4133  HA  LYS A 263      15.085 -27.951  -8.127  1.00  0.87           H  
ATOM   4134 1HB  LYS A 263      14.016 -29.132  -5.547  1.00  0.87           H  
ATOM   4135 2HB  LYS A 263      13.249 -27.788  -6.384  1.00  0.87           H  
ATOM   4136 1HG  LYS A 263      13.050 -29.256  -8.435  1.00  0.87           H  
ATOM   4137 2HG  LYS A 263      13.697 -30.593  -7.475  1.00  0.87           H  
ATOM   4138 1HD  LYS A 263      11.816 -30.449  -5.936  1.00  0.87           H  
ATOM   4139 2HD  LYS A 263      11.196 -29.036  -6.768  1.00  0.87           H  
ATOM   4140 1HE  LYS A 263       9.913 -30.863  -7.565  1.00  0.87           H  
ATOM   4141 2HE  LYS A 263      11.076 -30.500  -8.850  1.00  0.87           H  
ATOM   4142 1HZ  LYS A 263      10.925 -32.845  -8.445  1.00  0.87           H  
ATOM   4143 2HZ  LYS A 263      12.431 -32.307  -8.064  1.00  0.87           H  
ATOM   4144 3HZ  LYS A 263      11.350 -32.654  -6.866  1.00  0.87           H  
ATOM   4145  N   ASP A 264      16.402 -27.174  -5.184  1.00  0.90           N  
ATOM   4146  CA  ASP A 264      16.901 -25.986  -4.473  1.00  0.90           C  
ATOM   4147  C   ASP A 264      18.434 -25.935  -4.528  1.00  0.90           C  
ATOM   4148  O   ASP A 264      19.021 -24.955  -4.990  1.00  0.90           O  
ATOM   4149  CB  ASP A 264      16.359 -25.868  -3.029  1.00  0.90           C  
ATOM   4150  CG  ASP A 264      16.734 -26.995  -2.005  1.00  0.90           C  
ATOM   4151  OD1 ASP A 264      17.376 -27.959  -2.398  1.00  0.90           O  
ATOM   4152  OD2 ASP A 264      16.415 -26.816  -0.807  1.00  0.90           O  
ATOM   4153  H   ASP A 264      16.561 -28.104  -4.826  1.00  0.90           H  
ATOM   4154  HA  ASP A 264      16.538 -25.100  -4.990  1.00  0.90           H  
ATOM   4155 1HB  ASP A 264      16.696 -24.920  -2.619  1.00  0.90           H  
ATOM   4156 2HB  ASP A 264      15.268 -25.815  -3.073  1.00  0.90           H  
ATOM   4157  N   ALA A 265      19.067 -27.049  -4.153  1.00  0.95           N  
ATOM   4158  CA  ALA A 265      20.527 -27.221  -4.072  1.00  0.95           C  
ATOM   4159  C   ALA A 265      21.222 -27.396  -5.413  1.00  0.95           C  
ATOM   4160  O   ALA A 265      21.954 -28.351  -5.627  1.00  0.95           O  
ATOM   4161  CB  ALA A 265      20.822 -28.428  -3.221  1.00  0.95           C  
ATOM   4162  H   ALA A 265      18.471 -27.788  -3.784  1.00  0.95           H  
ATOM   4163  HA  ALA A 265      20.947 -26.350  -3.608  1.00  0.95           H  
ATOM   4164 1HB  ALA A 265      21.880 -28.569  -3.107  1.00  0.95           H  
ATOM   4165 2HB  ALA A 265      20.359 -28.282  -2.253  1.00  0.95           H  
ATOM   4166 3HB  ALA A 265      20.410 -29.284  -3.691  1.00  0.95           H  
ATOM   4167  N   ILE A 266      21.050 -26.404  -6.267  1.00  0.98           N  
ATOM   4168  CA  ILE A 266      21.600 -26.249  -7.620  1.00  0.98           C  
ATOM   4169  C   ILE A 266      22.427 -27.373  -8.290  1.00  0.98           C  
ATOM   4170  O   ILE A 266      23.443 -27.051  -8.906  1.00  0.98           O  
ATOM   4171  CB  ILE A 266      22.471 -24.983  -7.669  1.00  0.98           C  
ATOM   4172  CG1 ILE A 266      23.639 -25.134  -6.733  1.00  0.98           C  
ATOM   4173  CG2 ILE A 266      21.640 -23.784  -7.274  1.00  0.98           C  
ATOM   4174  CD1 ILE A 266      24.685 -24.056  -6.889  1.00  0.98           C  
ATOM   4175  H   ILE A 266      20.426 -25.671  -5.937  1.00  0.98           H  
ATOM   4176  HA  ILE A 266      20.743 -26.073  -8.271  1.00  0.98           H  
ATOM   4177  HB  ILE A 266      22.861 -24.846  -8.678  1.00  0.98           H  
ATOM   4178 1HG1 ILE A 266      23.271 -25.106  -5.709  1.00  0.98           H  
ATOM   4179 2HG1 ILE A 266      24.107 -26.105  -6.908  1.00  0.98           H  
ATOM   4180 1HG2 ILE A 266      22.241 -22.896  -7.301  1.00  0.98           H  
ATOM   4181 2HG2 ILE A 266      20.801 -23.676  -7.961  1.00  0.98           H  
ATOM   4182 3HG2 ILE A 266      21.259 -23.929  -6.257  1.00  0.98           H  
ATOM   4183 1HD1 ILE A 266      25.490 -24.243  -6.181  1.00  0.98           H  
ATOM   4184 2HD1 ILE A 266      25.084 -24.076  -7.901  1.00  0.98           H  
ATOM   4185 3HD1 ILE A 266      24.245 -23.086  -6.687  1.00  0.98           H  
ATOM   4186  N   VAL A 267      22.012 -28.645  -8.235  1.00  1.00           N  
ATOM   4187  CA  VAL A 267      22.770 -29.683  -8.957  1.00  1.00           C  
ATOM   4188  C   VAL A 267      21.931 -30.402  -9.989  1.00  1.00           C  
ATOM   4189  O   VAL A 267      20.708 -30.361  -9.962  1.00  1.00           O  
ATOM   4190  CB  VAL A 267      23.368 -30.760  -8.031  1.00  1.00           C  
ATOM   4191  CG1 VAL A 267      24.347 -30.168  -7.097  1.00  1.00           C  
ATOM   4192  CG2 VAL A 267      22.259 -31.444  -7.303  1.00  1.00           C  
ATOM   4193  H   VAL A 267      21.191 -28.895  -7.672  1.00  1.00           H  
ATOM   4194  HA  VAL A 267      23.599 -29.200  -9.477  1.00  1.00           H  
ATOM   4195  HB  VAL A 267      23.904 -31.488  -8.634  1.00  1.00           H  
ATOM   4196 1HG1 VAL A 267      24.768 -30.955  -6.502  1.00  1.00           H  
ATOM   4197 2HG1 VAL A 267      25.113 -29.705  -7.688  1.00  1.00           H  
ATOM   4198 3HG1 VAL A 267      23.887 -29.434  -6.464  1.00  1.00           H  
ATOM   4199 1HG2 VAL A 267      22.671 -32.220  -6.657  1.00  1.00           H  
ATOM   4200 2HG2 VAL A 267      21.742 -30.701  -6.714  1.00  1.00           H  
ATOM   4201 3HG2 VAL A 267      21.566 -31.892  -8.017  1.00  1.00           H  
ATOM   4202  N   ASN A 268      22.603 -31.070 -10.918  1.00  0.99           N  
ATOM   4203  CA  ASN A 268      21.908 -31.823 -11.953  1.00  0.99           C  
ATOM   4204  C   ASN A 268      21.288 -33.105 -11.397  1.00  0.99           C  
ATOM   4205  O   ASN A 268      20.184 -33.496 -11.772  1.00  0.99           O  
ATOM   4206  CB  ASN A 268      22.878 -32.191 -13.055  1.00  0.99           C  
ATOM   4207  CG  ASN A 268      23.350 -31.013 -13.894  1.00  0.99           C  
ATOM   4208  OD1 ASN A 268      22.751 -29.932 -13.924  1.00  0.99           O  
ATOM   4209  ND2 ASN A 268      24.434 -31.231 -14.599  1.00  0.99           N  
ATOM   4210  H   ASN A 268      23.613 -31.053 -10.906  1.00  0.99           H  
ATOM   4211  HA  ASN A 268      21.102 -31.208 -12.360  1.00  0.99           H  
ATOM   4212 1HB  ASN A 268      23.750 -32.682 -12.618  1.00  0.99           H  
ATOM   4213 2HB  ASN A 268      22.400 -32.914 -13.714  1.00  0.99           H  
ATOM   4214 1HD2 ASN A 268      24.799 -30.516 -15.195  1.00  0.99           H  
ATOM   4215 2HD2 ASN A 268      24.887 -32.121 -14.555  1.00  0.99           H  
ATOM   4216  N   ILE A 269      22.055 -33.781 -10.548  1.00  0.95           N  
ATOM   4217  CA  ILE A 269      21.680 -35.043  -9.918  1.00  0.95           C  
ATOM   4218  C   ILE A 269      22.012 -35.002  -8.429  1.00  0.95           C  
ATOM   4219  O   ILE A 269      23.090 -34.544  -8.048  1.00  0.95           O  
ATOM   4220  CB  ILE A 269      22.387 -36.247 -10.574  1.00  0.95           C  
ATOM   4221  CG1 ILE A 269      22.054 -36.342 -12.069  1.00  0.95           C  
ATOM   4222  CG2 ILE A 269      21.986 -37.545  -9.885  1.00  0.95           C  
ATOM   4223  CD1 ILE A 269      22.868 -37.378 -12.777  1.00  0.95           C  
ATOM   4224  H   ILE A 269      22.948 -33.383 -10.306  1.00  0.95           H  
ATOM   4225  HA  ILE A 269      20.607 -35.182 -10.019  1.00  0.95           H  
ATOM   4226  HB  ILE A 269      23.464 -36.116 -10.484  1.00  0.95           H  
ATOM   4227 1HG1 ILE A 269      20.996 -36.581 -12.183  1.00  0.95           H  
ATOM   4228 2HG1 ILE A 269      22.253 -35.396 -12.549  1.00  0.95           H  
ATOM   4229 1HG2 ILE A 269      22.512 -38.378 -10.346  1.00  0.95           H  
ATOM   4230 2HG2 ILE A 269      22.245 -37.502  -8.846  1.00  0.95           H  
ATOM   4231 3HG2 ILE A 269      20.910 -37.699  -9.982  1.00  0.95           H  
ATOM   4232 1HD1 ILE A 269      22.595 -37.403 -13.830  1.00  0.95           H  
ATOM   4233 2HD1 ILE A 269      23.932 -37.132 -12.679  1.00  0.95           H  
ATOM   4234 3HD1 ILE A 269      22.683 -38.349 -12.332  1.00  0.95           H  
ATOM   4235  N   GLY A 270      21.097 -35.455  -7.588  1.00  0.88           N  
ATOM   4236  CA  GLY A 270      21.372 -35.518  -6.163  1.00  0.88           C  
ATOM   4237  C   GLY A 270      20.111 -35.534  -5.322  1.00  0.88           C  
ATOM   4238  O   GLY A 270      19.040 -35.083  -5.746  1.00  0.88           O  
ATOM   4239  H   GLY A 270      20.221 -35.817  -7.940  1.00  0.88           H  
ATOM   4240 1HA  GLY A 270      21.956 -36.408  -5.947  1.00  0.88           H  
ATOM   4241 2HA  GLY A 270      21.991 -34.671  -5.875  1.00  0.88           H  
ATOM   4242  N   GLY A 271      20.260 -35.996  -4.100  1.00  0.80           N  
ATOM   4243  CA  GLY A 271      19.167 -36.070  -3.156  1.00  0.80           C  
ATOM   4244  C   GLY A 271      19.512 -37.017  -2.020  1.00  0.80           C  
ATOM   4245  O   GLY A 271      20.578 -37.653  -2.009  1.00  0.80           O  
ATOM   4246  H   GLY A 271      21.166 -36.336  -3.817  1.00  0.80           H  
ATOM   4247 1HA  GLY A 271      18.949 -35.079  -2.759  1.00  0.80           H  
ATOM   4248 2HA  GLY A 271      18.268 -36.421  -3.660  1.00  0.80           H  
ATOM   4249  N   PHE A 272      18.611 -37.108  -1.057  1.00  0.72           N  
ATOM   4250  CA  PHE A 272      18.844 -38.005   0.068  1.00  0.72           C  
ATOM   4251  C   PHE A 272      17.614 -38.343   0.894  1.00  0.72           C  
ATOM   4252  O   PHE A 272      16.595 -37.644   0.864  1.00  0.72           O  
ATOM   4253  CB  PHE A 272      19.862 -37.433   1.090  1.00  0.72           C  
ATOM   4254  CG  PHE A 272      19.475 -36.086   1.761  1.00  0.72           C  
ATOM   4255  CD1 PHE A 272      18.508 -36.011   2.753  1.00  0.72           C  
ATOM   4256  CD2 PHE A 272      20.165 -34.954   1.486  1.00  0.72           C  
ATOM   4257  CE1 PHE A 272      18.220 -34.816   3.402  1.00  0.72           C  
ATOM   4258  CE2 PHE A 272      19.903 -33.756   2.123  1.00  0.72           C  
ATOM   4259  CZ  PHE A 272      18.922 -33.689   3.084  1.00  0.72           C  
ATOM   4260  H   PHE A 272      17.763 -36.549  -1.146  1.00  0.72           H  
ATOM   4261  HA  PHE A 272      19.237 -38.945  -0.328  1.00  0.72           H  
ATOM   4262 1HB  PHE A 272      20.014 -38.167   1.884  1.00  0.72           H  
ATOM   4263 2HB  PHE A 272      20.826 -37.299   0.600  1.00  0.72           H  
ATOM   4264  HD1 PHE A 272      17.961 -36.904   3.012  1.00  0.72           H  
ATOM   4265  HD2 PHE A 272      20.952 -35.025   0.769  1.00  0.72           H  
ATOM   4266  HE1 PHE A 272      17.444 -34.782   4.167  1.00  0.72           H  
ATOM   4267  HE2 PHE A 272      20.481 -32.866   1.874  1.00  0.72           H  
ATOM   4268  HZ  PHE A 272      18.713 -32.748   3.592  1.00  0.72           H  
ATOM   4269  N   LEU A 273      17.763 -39.409   1.682  1.00  0.67           N  
ATOM   4270  CA  LEU A 273      16.862 -39.751   2.780  1.00  0.67           C  
ATOM   4271  C   LEU A 273      17.668 -39.595   4.075  1.00  0.67           C  
ATOM   4272  O   LEU A 273      18.708 -40.233   4.262  1.00  0.67           O  
ATOM   4273  CB  LEU A 273      16.297 -41.172   2.619  1.00  0.67           C  
ATOM   4274  CG  LEU A 273      15.417 -41.769   3.763  1.00  0.67           C  
ATOM   4275  CD1 LEU A 273      14.154 -40.988   3.972  1.00  0.67           C  
ATOM   4276  CD2 LEU A 273      15.053 -43.226   3.389  1.00  0.67           C  
ATOM   4277  H   LEU A 273      18.594 -39.988   1.544  1.00  0.67           H  
ATOM   4278  HA  LEU A 273      16.032 -39.051   2.795  1.00  0.67           H  
ATOM   4279 1HB  LEU A 273      15.688 -41.199   1.735  1.00  0.67           H  
ATOM   4280 2HB  LEU A 273      17.102 -41.841   2.464  1.00  0.67           H  
ATOM   4281  HG  LEU A 273      15.980 -41.737   4.678  1.00  0.67           H  
ATOM   4282 1HD1 LEU A 273      13.583 -41.433   4.779  1.00  0.67           H  
ATOM   4283 2HD1 LEU A 273      14.394 -39.962   4.225  1.00  0.67           H  
ATOM   4284 3HD1 LEU A 273      13.578 -41.024   3.068  1.00  0.67           H  
ATOM   4285 1HD2 LEU A 273      14.454 -43.673   4.187  1.00  0.67           H  
ATOM   4286 2HD2 LEU A 273      14.476 -43.230   2.458  1.00  0.67           H  
ATOM   4287 3HD2 LEU A 273      15.964 -43.800   3.253  1.00  0.67           H  
ATOM   4288  N   ALA A 274      17.245 -38.679   4.936  1.00  0.64           N  
ATOM   4289  CA  ALA A 274      17.984 -38.415   6.168  1.00  0.64           C  
ATOM   4290  C   ALA A 274      17.124 -38.787   7.344  1.00  0.64           C  
ATOM   4291  O   ALA A 274      15.914 -38.544   7.332  1.00  0.64           O  
ATOM   4292  CB  ALA A 274      18.405 -36.969   6.239  1.00  0.64           C  
ATOM   4293  H   ALA A 274      16.385 -38.176   4.736  1.00  0.64           H  
ATOM   4294  HA  ALA A 274      18.872 -39.041   6.190  1.00  0.64           H  
ATOM   4295 1HB  ALA A 274      18.954 -36.833   7.149  1.00  0.64           H  
ATOM   4296 2HB  ALA A 274      19.032 -36.729   5.403  1.00  0.64           H  
ATOM   4297 3HB  ALA A 274      17.525 -36.332   6.232  1.00  0.64           H  
ATOM   4298  N   MET A 275      17.724 -39.411   8.356  1.00  0.63           N  
ATOM   4299  CA  MET A 275      16.917 -39.850   9.486  1.00  0.63           C  
ATOM   4300  C   MET A 275      17.591 -39.750  10.865  1.00  0.63           C  
ATOM   4301  O   MET A 275      18.820 -39.703  11.015  1.00  0.63           O  
ATOM   4302  CB  MET A 275      16.380 -41.278   9.207  1.00  0.63           C  
ATOM   4303  CG  MET A 275      15.491 -41.394   7.900  1.00  0.63           C  
ATOM   4304  SD  MET A 275      14.829 -42.970   7.584  1.00  0.63           S  
ATOM   4305  CE  MET A 275      16.252 -43.785   7.021  1.00  0.63           C  
ATOM   4306  H   MET A 275      18.731 -39.577   8.322  1.00  0.63           H  
ATOM   4307  HA  MET A 275      16.055 -39.198   9.539  1.00  0.63           H  
ATOM   4308 1HB  MET A 275      17.215 -41.974   9.118  1.00  0.63           H  
ATOM   4309 2HB  MET A 275      15.765 -41.605  10.049  1.00  0.63           H  
ATOM   4310 1HG  MET A 275      14.676 -40.696   7.946  1.00  0.63           H  
ATOM   4311 2HG  MET A 275      16.088 -41.158   7.035  1.00  0.63           H  
ATOM   4312 1HE  MET A 275      15.997 -44.810   6.799  1.00  0.63           H  
ATOM   4313 2HE  MET A 275      16.646 -43.305   6.136  1.00  0.63           H  
ATOM   4314 3HE  MET A 275      16.997 -43.744   7.804  1.00  0.63           H  
ATOM   4315  N   ASN A 276      16.743 -39.716  11.893  1.00  0.63           N  
ATOM   4316  CA  ASN A 276      17.136 -39.731  13.298  1.00  0.63           C  
ATOM   4317  C   ASN A 276      16.854 -41.076  13.972  1.00  0.63           C  
ATOM   4318  O   ASN A 276      16.801 -41.159  15.202  1.00  0.63           O  
ATOM   4319  CB  ASN A 276      16.451 -38.607  14.052  1.00  0.63           C  
ATOM   4320  CG  ASN A 276      16.989 -37.261  13.700  1.00  0.63           C  
ATOM   4321  OD1 ASN A 276      18.220 -37.133  13.616  1.00  0.63           O  
ATOM   4322  ND2 ASN A 276      16.142 -36.267  13.502  1.00  0.63           N  
ATOM   4323  H   ASN A 276      15.746 -39.681  11.687  1.00  0.63           H  
ATOM   4324  HA  ASN A 276      18.213 -39.570  13.351  1.00  0.63           H  
ATOM   4325 1HB  ASN A 276      15.380 -38.622  13.827  1.00  0.63           H  
ATOM   4326 2HB  ASN A 276      16.563 -38.764  15.123  1.00  0.63           H  
ATOM   4327 1HD2 ASN A 276      16.488 -35.356  13.267  1.00  0.63           H  
ATOM   4328 2HD2 ASN A 276      15.126 -36.392  13.571  1.00  0.63           H  
ATOM   4329  N   ASP A 277      16.672 -42.121  13.167  1.00  0.64           N  
ATOM   4330  CA  ASP A 277      16.365 -43.464  13.655  1.00  0.64           C  
ATOM   4331  C   ASP A 277      17.198 -44.525  12.956  1.00  0.64           C  
ATOM   4332  O   ASP A 277      16.948 -44.875  11.796  1.00  0.64           O  
ATOM   4333  CB  ASP A 277      14.885 -43.804  13.470  1.00  0.64           C  
ATOM   4334  CG  ASP A 277      14.518 -45.214  14.038  1.00  0.64           C  
ATOM   4335  OD1 ASP A 277      15.409 -45.912  14.520  1.00  0.64           O  
ATOM   4336  OD2 ASP A 277      13.375 -45.587  13.935  1.00  0.64           O  
ATOM   4337  H   ASP A 277      16.744 -41.968  12.173  1.00  0.64           H  
ATOM   4338  HA  ASP A 277      16.594 -43.504  14.720  1.00  0.64           H  
ATOM   4339 1HB  ASP A 277      14.272 -43.049  13.973  1.00  0.64           H  
ATOM   4340 2HB  ASP A 277      14.634 -43.773  12.408  1.00  0.64           H  
ATOM   4341  N   GLU A 278      18.170 -45.049  13.689  1.00  0.64           N  
ATOM   4342  CA  GLU A 278      19.111 -46.038  13.198  1.00  0.64           C  
ATOM   4343  C   GLU A 278      18.418 -47.299  12.667  1.00  0.64           C  
ATOM   4344  O   GLU A 278      18.942 -47.975  11.782  1.00  0.64           O  
ATOM   4345  CB  GLU A 278      20.080 -46.441  14.310  1.00  0.64           C  
ATOM   4346  CG  GLU A 278      21.229 -47.317  13.845  1.00  0.64           C  
ATOM   4347  CD  GLU A 278      22.247 -47.582  14.930  1.00  0.64           C  
ATOM   4348  OE1 GLU A 278      22.066 -47.100  16.025  1.00  0.64           O  
ATOM   4349  OE2 GLU A 278      23.209 -48.263  14.660  1.00  0.64           O  
ATOM   4350  H   GLU A 278      18.266 -44.726  14.641  1.00  0.64           H  
ATOM   4351  HA  GLU A 278      19.685 -45.585  12.391  1.00  0.64           H  
ATOM   4352 1HB  GLU A 278      20.474 -45.565  14.799  1.00  0.64           H  
ATOM   4353 2HB  GLU A 278      19.533 -47.005  15.064  1.00  0.64           H  
ATOM   4354 1HG  GLU A 278      20.825 -48.268  13.496  1.00  0.64           H  
ATOM   4355 2HG  GLU A 278      21.718 -46.832  13.000  1.00  0.64           H  
ATOM   4356  N   ALA A 279      17.287 -47.691  13.276  1.00  0.65           N  
ATOM   4357  CA  ALA A 279      16.631 -48.921  12.842  1.00  0.65           C  
ATOM   4358  C   ALA A 279      16.058 -48.770  11.444  1.00  0.65           C  
ATOM   4359  O   ALA A 279      16.194 -49.659  10.593  1.00  0.65           O  
ATOM   4360  CB  ALA A 279      15.521 -49.288  13.802  1.00  0.65           C  
ATOM   4361  H   ALA A 279      16.834 -47.091  13.976  1.00  0.65           H  
ATOM   4362  HA  ALA A 279      17.374 -49.715  12.824  1.00  0.65           H  
ATOM   4363 1HB  ALA A 279      15.051 -50.215  13.481  1.00  0.65           H  
ATOM   4364 2HB  ALA A 279      15.933 -49.414  14.801  1.00  0.65           H  
ATOM   4365 3HB  ALA A 279      14.778 -48.484  13.816  1.00  0.65           H  
ATOM   4366  N   LEU A 280      15.432 -47.622  11.194  1.00  0.64           N  
ATOM   4367  CA  LEU A 280      14.822 -47.385   9.901  1.00  0.64           C  
ATOM   4368  C   LEU A 280      15.945 -47.215   8.904  1.00  0.64           C  
ATOM   4369  O   LEU A 280      15.859 -47.694   7.774  1.00  0.64           O  
ATOM   4370  CB  LEU A 280      13.874 -46.179   9.929  1.00  0.64           C  
ATOM   4371  CG  LEU A 280      13.063 -45.967   8.640  1.00  0.64           C  
ATOM   4372  CD1 LEU A 280      12.273 -47.228   8.336  1.00  0.64           C  
ATOM   4373  CD2 LEU A 280      12.095 -44.824   8.837  1.00  0.64           C  
ATOM   4374  H   LEU A 280      15.365 -46.921  11.927  1.00  0.64           H  
ATOM   4375  HA  LEU A 280      14.241 -48.255   9.618  1.00  0.64           H  
ATOM   4376 1HB  LEU A 280      13.179 -46.299  10.761  1.00  0.64           H  
ATOM   4377 2HB  LEU A 280      14.468 -45.275  10.108  1.00  0.64           H  
ATOM   4378  HG  LEU A 280      13.731 -45.757   7.809  1.00  0.64           H  
ATOM   4379 1HD1 LEU A 280      11.687 -47.067   7.442  1.00  0.64           H  
ATOM   4380 2HD1 LEU A 280      12.957 -48.066   8.185  1.00  0.64           H  
ATOM   4381 3HD1 LEU A 280      11.612 -47.450   9.164  1.00  0.64           H  
ATOM   4382 1HD2 LEU A 280      11.520 -44.683   7.923  1.00  0.64           H  
ATOM   4383 2HD2 LEU A 280      11.422 -45.058   9.662  1.00  0.64           H  
ATOM   4384 3HD2 LEU A 280      12.631 -43.918   9.073  1.00  0.64           H  
ATOM   4385  N   TYR A 281      17.009 -46.551   9.339  1.00  0.64           N  
ATOM   4386  CA  TYR A 281      18.176 -46.330   8.515  1.00  0.64           C  
ATOM   4387  C   TYR A 281      18.793 -47.615   8.022  1.00  0.64           C  
ATOM   4388  O   TYR A 281      19.000 -47.757   6.816  1.00  0.64           O  
ATOM   4389  CB  TYR A 281      19.171 -45.488   9.269  1.00  0.64           C  
ATOM   4390  CG  TYR A 281      20.399 -45.261   8.554  1.00  0.64           C  
ATOM   4391  CD1 TYR A 281      20.365 -44.425   7.502  1.00  0.64           C  
ATOM   4392  CD2 TYR A 281      21.595 -45.819   8.975  1.00  0.64           C  
ATOM   4393  CE1 TYR A 281      21.494 -44.137   6.844  1.00  0.64           C  
ATOM   4394  CE2 TYR A 281      22.759 -45.503   8.296  1.00  0.64           C  
ATOM   4395  CZ  TYR A 281      22.692 -44.644   7.214  1.00  0.64           C  
ATOM   4396  OH  TYR A 281      23.825 -44.270   6.502  1.00  0.64           O  
ATOM   4397  H   TYR A 281      17.003 -46.163  10.284  1.00  0.64           H  
ATOM   4398  HA  TYR A 281      17.887 -45.794   7.628  1.00  0.64           H  
ATOM   4399 1HB  TYR A 281      18.728 -44.523   9.526  1.00  0.64           H  
ATOM   4400 2HB  TYR A 281      19.419 -45.983  10.185  1.00  0.64           H  
ATOM   4401  HD1 TYR A 281      19.422 -43.980   7.187  1.00  0.64           H  
ATOM   4402  HD2 TYR A 281      21.616 -46.486   9.840  1.00  0.64           H  
ATOM   4403  HE1 TYR A 281      21.443 -43.492   6.040  1.00  0.64           H  
ATOM   4404  HE2 TYR A 281      23.713 -45.921   8.613  1.00  0.64           H  
ATOM   4405  HH  TYR A 281      23.577 -43.615   5.791  1.00  0.64           H  
ATOM   4406  N   GLU A 282      19.061 -48.571   8.908  1.00  0.63           N  
ATOM   4407  CA  GLU A 282      19.632 -49.819   8.422  1.00  0.63           C  
ATOM   4408  C   GLU A 282      18.722 -50.426   7.359  1.00  0.63           C  
ATOM   4409  O   GLU A 282      19.190 -50.891   6.314  1.00  0.63           O  
ATOM   4410  CB  GLU A 282      19.831 -50.830   9.553  1.00  0.63           C  
ATOM   4411  CG  GLU A 282      20.486 -52.150   9.075  1.00  0.63           C  
ATOM   4412  CD  GLU A 282      20.731 -53.183  10.165  1.00  0.63           C  
ATOM   4413  OE1 GLU A 282      20.369 -52.951  11.293  1.00  0.63           O  
ATOM   4414  OE2 GLU A 282      21.302 -54.205   9.853  1.00  0.63           O  
ATOM   4415  H   GLU A 282      18.893 -48.423   9.905  1.00  0.63           H  
ATOM   4416  HA  GLU A 282      20.600 -49.603   7.968  1.00  0.63           H  
ATOM   4417 1HB  GLU A 282      20.458 -50.390  10.331  1.00  0.63           H  
ATOM   4418 2HB  GLU A 282      18.864 -51.067  10.004  1.00  0.63           H  
ATOM   4419 1HG  GLU A 282      19.839 -52.595   8.315  1.00  0.63           H  
ATOM   4420 2HG  GLU A 282      21.435 -51.907   8.597  1.00  0.63           H  
ATOM   4421  N   ARG A 283      17.411 -50.409   7.606  1.00  0.62           N  
ATOM   4422  CA  ARG A 283      16.496 -50.982   6.638  1.00  0.62           C  
ATOM   4423  C   ARG A 283      16.535 -50.205   5.314  1.00  0.62           C  
ATOM   4424  O   ARG A 283      16.493 -50.797   4.231  1.00  0.62           O  
ATOM   4425  CB  ARG A 283      15.099 -50.984   7.206  1.00  0.62           C  
ATOM   4426  CG  ARG A 283      14.877 -51.924   8.357  1.00  0.62           C  
ATOM   4427  CD  ARG A 283      13.539 -51.711   8.909  1.00  0.62           C  
ATOM   4428  NE  ARG A 283      12.528 -52.045   7.937  1.00  0.62           N  
ATOM   4429  CZ  ARG A 283      11.307 -51.501   7.888  1.00  0.62           C  
ATOM   4430  NH1 ARG A 283      10.955 -50.587   8.770  1.00  0.62           N  
ATOM   4431  NH2 ARG A 283      10.473 -51.881   6.947  1.00  0.62           N  
ATOM   4432  H   ARG A 283      17.052 -50.020   8.482  1.00  0.62           H  
ATOM   4433  HA  ARG A 283      16.795 -52.012   6.448  1.00  0.62           H  
ATOM   4434 1HB  ARG A 283      14.812 -49.983   7.514  1.00  0.62           H  
ATOM   4435 2HB  ARG A 283      14.423 -51.308   6.435  1.00  0.62           H  
ATOM   4436 1HG  ARG A 283      14.963 -52.954   8.012  1.00  0.62           H  
ATOM   4437 2HG  ARG A 283      15.618 -51.732   9.136  1.00  0.62           H  
ATOM   4438 1HD  ARG A 283      13.397 -52.340   9.787  1.00  0.62           H  
ATOM   4439 2HD  ARG A 283      13.422 -50.662   9.185  1.00  0.62           H  
ATOM   4440  HE  ARG A 283      12.759 -52.741   7.238  1.00  0.62           H  
ATOM   4441 1HH1 ARG A 283      11.608 -50.302   9.486  1.00  0.62           H  
ATOM   4442 2HH1 ARG A 283      10.029 -50.175   8.738  1.00  0.62           H  
ATOM   4443 1HH2 ARG A 283      10.750 -52.575   6.271  1.00  0.62           H  
ATOM   4444 2HH2 ARG A 283       9.550 -51.451   6.876  1.00  0.62           H  
ATOM   4445  N   ALA A 284      16.629 -48.876   5.389  1.00  0.62           N  
ATOM   4446  CA  ALA A 284      16.701 -48.055   4.188  1.00  0.62           C  
ATOM   4447  C   ALA A 284      17.936 -48.381   3.388  1.00  0.62           C  
ATOM   4448  O   ALA A 284      17.885 -48.428   2.157  1.00  0.62           O  
ATOM   4449  CB  ALA A 284      16.693 -46.589   4.546  1.00  0.62           C  
ATOM   4450  H   ALA A 284      16.636 -48.425   6.301  1.00  0.62           H  
ATOM   4451  HA  ALA A 284      15.846 -48.293   3.565  1.00  0.62           H  
ATOM   4452 1HB  ALA A 284      16.728 -46.002   3.637  1.00  0.62           H  
ATOM   4453 2HB  ALA A 284      15.799 -46.351   5.101  1.00  0.62           H  
ATOM   4454 3HB  ALA A 284      17.562 -46.370   5.158  1.00  0.62           H  
ATOM   4455  N   GLN A 285      19.044 -48.649   4.077  1.00  0.62           N  
ATOM   4456  CA  GLN A 285      20.270 -49.000   3.391  1.00  0.62           C  
ATOM   4457  C   GLN A 285      20.082 -50.310   2.638  1.00  0.62           C  
ATOM   4458  O   GLN A 285      20.534 -50.445   1.499  1.00  0.62           O  
ATOM   4459  CB  GLN A 285      21.433 -49.118   4.375  1.00  0.62           C  
ATOM   4460  CG  GLN A 285      21.924 -47.806   4.976  1.00  0.62           C  
ATOM   4461  CD  GLN A 285      23.056 -48.056   5.967  1.00  0.62           C  
ATOM   4462  OE1 GLN A 285      22.976 -48.935   6.832  1.00  0.62           O  
ATOM   4463  NE2 GLN A 285      24.138 -47.295   5.830  1.00  0.62           N  
ATOM   4464  H   GLN A 285      19.031 -48.578   5.096  1.00  0.62           H  
ATOM   4465  HA  GLN A 285      20.502 -48.218   2.669  1.00  0.62           H  
ATOM   4466 1HB  GLN A 285      21.129 -49.751   5.203  1.00  0.62           H  
ATOM   4467 2HB  GLN A 285      22.265 -49.608   3.897  1.00  0.62           H  
ATOM   4468 1HG  GLN A 285      22.286 -47.152   4.185  1.00  0.62           H  
ATOM   4469 2HG  GLN A 285      21.103 -47.327   5.508  1.00  0.62           H  
ATOM   4470 1HE2 GLN A 285      24.917 -47.414   6.446  1.00  0.62           H  
ATOM   4471 2HE2 GLN A 285      24.168 -46.587   5.119  1.00  0.62           H  
ATOM   4472  N   GLN A 286      19.363 -51.260   3.242  1.00  0.63           N  
ATOM   4473  CA  GLN A 286      19.135 -52.543   2.584  1.00  0.63           C  
ATOM   4474  C   GLN A 286      18.313 -52.325   1.309  1.00  0.63           C  
ATOM   4475  O   GLN A 286      18.609 -52.902   0.256  1.00  0.63           O  
ATOM   4476  CB  GLN A 286      18.413 -53.494   3.547  1.00  0.63           C  
ATOM   4477  CG  GLN A 286      19.272 -53.931   4.738  1.00  0.63           C  
ATOM   4478  CD  GLN A 286      18.483 -54.701   5.799  1.00  0.63           C  
ATOM   4479  OE1 GLN A 286      17.245 -54.698   5.812  1.00  0.63           O  
ATOM   4480  NE2 GLN A 286      19.201 -55.352   6.707  1.00  0.63           N  
ATOM   4481  H   GLN A 286      19.019 -51.100   4.193  1.00  0.63           H  
ATOM   4482  HA  GLN A 286      20.093 -52.972   2.307  1.00  0.63           H  
ATOM   4483 1HB  GLN A 286      17.520 -53.018   3.931  1.00  0.63           H  
ATOM   4484 2HB  GLN A 286      18.098 -54.384   3.007  1.00  0.63           H  
ATOM   4485 1HG  GLN A 286      20.071 -54.572   4.374  1.00  0.63           H  
ATOM   4486 2HG  GLN A 286      19.695 -53.045   5.206  1.00  0.63           H  
ATOM   4487 1HE2 GLN A 286      18.748 -55.863   7.437  1.00  0.63           H  
ATOM   4488 2HE2 GLN A 286      20.202 -55.318   6.677  1.00  0.63           H  
ATOM   4489  N   GLU A 287      17.310 -51.445   1.390  1.00  0.65           N  
ATOM   4490  CA  GLU A 287      16.489 -51.147   0.219  1.00  0.65           C  
ATOM   4491  C   GLU A 287      17.292 -50.405  -0.848  1.00  0.65           C  
ATOM   4492  O   GLU A 287      17.119 -50.656  -2.045  1.00  0.65           O  
ATOM   4493  CB  GLU A 287      15.254 -50.349   0.611  1.00  0.65           C  
ATOM   4494  CG  GLU A 287      14.200 -51.127   1.404  1.00  0.65           C  
ATOM   4495  CD  GLU A 287      13.567 -52.253   0.622  1.00  0.65           C  
ATOM   4496  OE1 GLU A 287      13.094 -51.995  -0.460  1.00  0.65           O  
ATOM   4497  OE2 GLU A 287      13.551 -53.365   1.102  1.00  0.65           O  
ATOM   4498  H   GLU A 287      17.102 -51.006   2.291  1.00  0.65           H  
ATOM   4499  HA  GLU A 287      16.155 -52.090  -0.209  1.00  0.65           H  
ATOM   4500 1HB  GLU A 287      15.568 -49.515   1.234  1.00  0.65           H  
ATOM   4501 2HB  GLU A 287      14.781 -49.935  -0.278  1.00  0.65           H  
ATOM   4502 1HG  GLU A 287      14.666 -51.533   2.305  1.00  0.65           H  
ATOM   4503 2HG  GLU A 287      13.422 -50.431   1.710  1.00  0.65           H  
ATOM   4504  N   LEU A 288      18.203 -49.524  -0.424  1.00  0.68           N  
ATOM   4505  CA  LEU A 288      19.029 -48.793  -1.369  1.00  0.68           C  
ATOM   4506  C   LEU A 288      19.864 -49.801  -2.157  1.00  0.68           C  
ATOM   4507  O   LEU A 288      20.002 -49.675  -3.377  1.00  0.68           O  
ATOM   4508  CB  LEU A 288      19.961 -47.792  -0.677  1.00  0.68           C  
ATOM   4509  CG  LEU A 288      20.777 -46.905  -1.647  1.00  0.68           C  
ATOM   4510  CD1 LEU A 288      19.819 -46.063  -2.455  1.00  0.68           C  
ATOM   4511  CD2 LEU A 288      21.731 -46.062  -0.886  1.00  0.68           C  
ATOM   4512  H   LEU A 288      18.290 -49.331   0.573  1.00  0.68           H  
ATOM   4513  HA  LEU A 288      18.385 -48.255  -2.061  1.00  0.68           H  
ATOM   4514 1HB  LEU A 288      19.366 -47.146  -0.031  1.00  0.68           H  
ATOM   4515 2HB  LEU A 288      20.667 -48.345  -0.057  1.00  0.68           H  
ATOM   4516  HG  LEU A 288      21.332 -47.540  -2.332  1.00  0.68           H  
ATOM   4517 1HD1 LEU A 288      20.368 -45.436  -3.155  1.00  0.68           H  
ATOM   4518 2HD1 LEU A 288      19.138 -46.705  -3.008  1.00  0.68           H  
ATOM   4519 3HD1 LEU A 288      19.253 -45.435  -1.782  1.00  0.68           H  
ATOM   4520 1HD2 LEU A 288      22.309 -45.441  -1.515  1.00  0.68           H  
ATOM   4521 2HD2 LEU A 288      21.206 -45.457  -0.247  1.00  0.68           H  
ATOM   4522 3HD2 LEU A 288      22.365 -46.699  -0.349  1.00  0.68           H  
ATOM   4523  N   ILE A 289      20.390 -50.832  -1.474  1.00  0.72           N  
ATOM   4524  CA  ILE A 289      21.188 -51.855  -2.152  1.00  0.72           C  
ATOM   4525  C   ILE A 289      20.370 -52.571  -3.206  1.00  0.72           C  
ATOM   4526  O   ILE A 289      20.830 -52.793  -4.327  1.00  0.72           O  
ATOM   4527  CB  ILE A 289      21.732 -52.915  -1.183  1.00  0.72           C  
ATOM   4528  CG1 ILE A 289      22.729 -52.321  -0.278  1.00  0.72           C  
ATOM   4529  CG2 ILE A 289      22.373 -54.045  -1.978  1.00  0.72           C  
ATOM   4530  CD1 ILE A 289      23.108 -53.189   0.894  1.00  0.72           C  
ATOM   4531  H   ILE A 289      20.257 -50.880  -0.461  1.00  0.72           H  
ATOM   4532  HA  ILE A 289      22.028 -51.377  -2.642  1.00  0.72           H  
ATOM   4533  HB  ILE A 289      20.920 -53.308  -0.577  1.00  0.72           H  
ATOM   4534 1HG1 ILE A 289      23.598 -52.145  -0.855  1.00  0.72           H  
ATOM   4535 2HG1 ILE A 289      22.351 -51.370   0.088  1.00  0.72           H  
ATOM   4536 1HG2 ILE A 289      22.755 -54.800  -1.294  1.00  0.72           H  
ATOM   4537 2HG2 ILE A 289      21.632 -54.496  -2.637  1.00  0.72           H  
ATOM   4538 3HG2 ILE A 289      23.195 -53.644  -2.575  1.00  0.72           H  
ATOM   4539 1HD1 ILE A 289      23.858 -52.687   1.499  1.00  0.72           H  
ATOM   4540 2HD1 ILE A 289      22.228 -53.378   1.499  1.00  0.72           H  
ATOM   4541 3HD1 ILE A 289      23.506 -54.132   0.532  1.00  0.72           H  
ATOM   4542  N   LEU A 290      19.153 -52.954  -2.838  1.00  0.76           N  
ATOM   4543  CA  LEU A 290      18.282 -53.659  -3.762  1.00  0.76           C  
ATOM   4544  C   LEU A 290      17.856 -52.804  -4.967  1.00  0.76           C  
ATOM   4545  O   LEU A 290      17.724 -53.319  -6.080  1.00  0.76           O  
ATOM   4546  CB  LEU A 290      17.044 -54.127  -2.999  1.00  0.76           C  
ATOM   4547  CG  LEU A 290      17.312 -55.200  -1.940  1.00  0.76           C  
ATOM   4548  CD1 LEU A 290      16.038 -55.450  -1.137  1.00  0.76           C  
ATOM   4549  CD2 LEU A 290      17.805 -56.462  -2.620  1.00  0.76           C  
ATOM   4550  H   LEU A 290      18.838 -52.766  -1.884  1.00  0.76           H  
ATOM   4551  HA  LEU A 290      18.819 -54.529  -4.132  1.00  0.76           H  
ATOM   4552 1HB  LEU A 290      16.602 -53.266  -2.496  1.00  0.76           H  
ATOM   4553 2HB  LEU A 290      16.321 -54.520  -3.709  1.00  0.76           H  
ATOM   4554  HG  LEU A 290      18.076 -54.845  -1.251  1.00  0.76           H  
ATOM   4555 1HD1 LEU A 290      16.231 -56.201  -0.373  1.00  0.76           H  
ATOM   4556 2HD1 LEU A 290      15.720 -54.519  -0.656  1.00  0.76           H  
ATOM   4557 3HD1 LEU A 290      15.251 -55.800  -1.800  1.00  0.76           H  
ATOM   4558 1HD2 LEU A 290      18.008 -57.224  -1.867  1.00  0.76           H  
ATOM   4559 2HD2 LEU A 290      17.045 -56.826  -3.311  1.00  0.76           H  
ATOM   4560 3HD2 LEU A 290      18.722 -56.241  -3.169  1.00  0.76           H  
ATOM   4561  N   ARG A 291      17.624 -51.505  -4.740  1.00  0.82           N  
ATOM   4562  CA  ARG A 291      17.162 -50.596  -5.792  1.00  0.82           C  
ATOM   4563  C   ARG A 291      18.230 -49.881  -6.640  1.00  0.82           C  
ATOM   4564  O   ARG A 291      18.108 -49.830  -7.866  1.00  0.82           O  
ATOM   4565  CB  ARG A 291      16.294 -49.501  -5.196  1.00  0.82           C  
ATOM   4566  CG  ARG A 291      15.694 -48.548  -6.237  1.00  0.82           C  
ATOM   4567  CD  ARG A 291      14.919 -47.436  -5.622  1.00  0.82           C  
ATOM   4568  NE  ARG A 291      14.445 -46.493  -6.634  1.00  0.82           N  
ATOM   4569  CZ  ARG A 291      13.334 -46.667  -7.380  1.00  0.82           C  
ATOM   4570  NH1 ARG A 291      12.608 -47.750  -7.226  1.00  0.82           N  
ATOM   4571  NH2 ARG A 291      12.972 -45.760  -8.275  1.00  0.82           N  
ATOM   4572  H   ARG A 291      17.731 -51.144  -3.793  1.00  0.82           H  
ATOM   4573  HA  ARG A 291      16.544 -51.183  -6.469  1.00  0.82           H  
ATOM   4574 1HB  ARG A 291      15.480 -49.948  -4.628  1.00  0.82           H  
ATOM   4575 2HB  ARG A 291      16.891 -48.907  -4.496  1.00  0.82           H  
ATOM   4576 1HG  ARG A 291      16.479 -48.132  -6.859  1.00  0.82           H  
ATOM   4577 2HG  ARG A 291      15.010 -49.113  -6.868  1.00  0.82           H  
ATOM   4578 1HD  ARG A 291      14.059 -47.833  -5.092  1.00  0.82           H  
ATOM   4579 2HD  ARG A 291      15.560 -46.892  -4.923  1.00  0.82           H  
ATOM   4580  HE  ARG A 291      14.990 -45.650  -6.780  1.00  0.82           H  
ATOM   4581 1HH1 ARG A 291      12.885 -48.456  -6.556  1.00  0.82           H  
ATOM   4582 2HH1 ARG A 291      11.775 -47.886  -7.780  1.00  0.82           H  
ATOM   4583 1HH2 ARG A 291      13.526 -44.929  -8.419  1.00  0.82           H  
ATOM   4584 2HH2 ARG A 291      12.140 -45.908  -8.828  1.00  0.82           H  
ATOM   4585  N   GLU A 292      19.221 -49.254  -5.991  1.00  0.89           N  
ATOM   4586  CA  GLU A 292      20.179 -48.397  -6.698  1.00  0.89           C  
ATOM   4587  C   GLU A 292      21.656 -48.800  -6.600  1.00  0.89           C  
ATOM   4588  O   GLU A 292      22.398 -48.667  -7.577  1.00  0.89           O  
ATOM   4589  CB  GLU A 292      20.084 -46.970  -6.143  1.00  0.89           C  
ATOM   4590  CG  GLU A 292      18.723 -46.286  -6.277  1.00  0.89           C  
ATOM   4591  CD  GLU A 292      18.720 -44.908  -5.714  1.00  0.89           C  
ATOM   4592  OE1 GLU A 292      19.372 -44.062  -6.266  1.00  0.89           O  
ATOM   4593  OE2 GLU A 292      18.066 -44.690  -4.734  1.00  0.89           O  
ATOM   4594  H   GLU A 292      19.312 -49.363  -4.990  1.00  0.89           H  
ATOM   4595  HA  GLU A 292      19.908 -48.389  -7.753  1.00  0.89           H  
ATOM   4596 1HB  GLU A 292      20.367 -46.982  -5.101  1.00  0.89           H  
ATOM   4597 2HB  GLU A 292      20.805 -46.347  -6.662  1.00  0.89           H  
ATOM   4598 1HG  GLU A 292      18.415 -46.263  -7.321  1.00  0.89           H  
ATOM   4599 2HG  GLU A 292      18.011 -46.869  -5.720  1.00  0.89           H  
ATOM   4600  N   GLY A 293      22.096 -49.262  -5.429  1.00  0.95           N  
ATOM   4601  CA  GLY A 293      23.528 -49.505  -5.222  1.00  0.95           C  
ATOM   4602  C   GLY A 293      23.922 -49.524  -3.747  1.00  0.95           C  
ATOM   4603  O   GLY A 293      23.109 -49.255  -2.870  1.00  0.95           O  
ATOM   4604  H   GLY A 293      21.432 -49.419  -4.673  1.00  0.95           H  
ATOM   4605 1HA  GLY A 293      23.803 -50.453  -5.683  1.00  0.95           H  
ATOM   4606 2HA  GLY A 293      24.093 -48.726  -5.731  1.00  0.95           H  
ATOM   4607  N   PHE A 294      25.185 -49.798  -3.463  1.00  0.99           N  
ATOM   4608  CA  PHE A 294      25.596 -49.921  -2.070  1.00  0.99           C  
ATOM   4609  C   PHE A 294      25.500 -48.597  -1.275  1.00  0.99           C  
ATOM   4610  O   PHE A 294      25.725 -47.523  -1.844  1.00  0.99           O  
ATOM   4611  CB  PHE A 294      26.965 -50.588  -2.015  1.00  0.99           C  
ATOM   4612  CG  PHE A 294      26.840 -52.059  -2.306  1.00  0.99           C  
ATOM   4613  CD1 PHE A 294      27.217 -52.575  -3.532  1.00  0.99           C  
ATOM   4614  CD2 PHE A 294      26.327 -52.928  -1.352  1.00  0.99           C  
ATOM   4615  CE1 PHE A 294      27.080 -53.929  -3.798  1.00  0.99           C  
ATOM   4616  CE2 PHE A 294      26.189 -54.271  -1.613  1.00  0.99           C  
ATOM   4617  CZ  PHE A 294      26.563 -54.774  -2.837  1.00  0.99           C  
ATOM   4618  H   PHE A 294      25.856 -49.955  -4.218  1.00  0.99           H  
ATOM   4619  HA  PHE A 294      24.908 -50.627  -1.649  1.00  0.99           H  
ATOM   4620 1HB  PHE A 294      27.598 -50.178  -2.757  1.00  0.99           H  
ATOM   4621 2HB  PHE A 294      27.453 -50.454  -1.066  1.00  0.99           H  
ATOM   4622  HD1 PHE A 294      27.624 -51.905  -4.293  1.00  0.99           H  
ATOM   4623  HD2 PHE A 294      26.028 -52.542  -0.385  1.00  0.99           H  
ATOM   4624  HE1 PHE A 294      27.379 -54.325  -4.768  1.00  0.99           H  
ATOM   4625  HE2 PHE A 294      25.782 -54.936  -0.852  1.00  0.99           H  
ATOM   4626  HZ  PHE A 294      26.454 -55.838  -3.046  1.00  0.99           H  
ATOM   4627  N   PRO A 295      25.239 -48.660   0.069  1.00  1.02           N  
ATOM   4628  CA  PRO A 295      24.936 -47.571   1.002  1.00  1.02           C  
ATOM   4629  C   PRO A 295      25.804 -46.344   0.916  1.00  1.02           C  
ATOM   4630  O   PRO A 295      25.355 -45.244   1.222  1.00  1.02           O  
ATOM   4631  CB  PRO A 295      25.119 -48.233   2.354  1.00  1.02           C  
ATOM   4632  CG  PRO A 295      24.797 -49.656   2.119  1.00  1.02           C  
ATOM   4633  CD  PRO A 295      25.376 -49.954   0.789  1.00  1.02           C  
ATOM   4634  HA  PRO A 295      23.887 -47.297   0.903  1.00  1.02           H  
ATOM   4635 1HB  PRO A 295      26.149 -48.078   2.714  1.00  1.02           H  
ATOM   4636 2HB  PRO A 295      24.457 -47.769   3.080  1.00  1.02           H  
ATOM   4637 1HG  PRO A 295      25.202 -50.285   2.923  1.00  1.02           H  
ATOM   4638 2HG  PRO A 295      23.704 -49.802   2.116  1.00  1.02           H  
ATOM   4639 1HD  PRO A 295      26.425 -50.237   0.907  1.00  1.02           H  
ATOM   4640 2HD  PRO A 295      24.789 -50.717   0.388  1.00  1.02           H  
ATOM   4641  N   THR A 296      27.054 -46.519   0.548  1.00  1.02           N  
ATOM   4642  CA  THR A 296      27.942 -45.385   0.442  1.00  1.02           C  
ATOM   4643  C   THR A 296      27.508 -44.391  -0.639  1.00  1.02           C  
ATOM   4644  O   THR A 296      27.674 -43.183  -0.468  1.00  1.02           O  
ATOM   4645  CB  THR A 296      29.394 -45.786   0.171  1.00  1.02           C  
ATOM   4646  OG1 THR A 296      29.947 -46.564   1.257  1.00  1.02           O  
ATOM   4647  CG2 THR A 296      30.142 -44.558   0.002  1.00  1.02           C  
ATOM   4648  H   THR A 296      27.397 -47.435   0.309  1.00  1.02           H  
ATOM   4649  HA  THR A 296      27.924 -44.855   1.393  1.00  1.02           H  
ATOM   4650  HB  THR A 296      29.450 -46.368  -0.741  1.00  1.02           H  
ATOM   4651  HG1 THR A 296      30.948 -46.521   1.205  1.00  1.02           H  
ATOM   4652 1HG2 THR A 296      31.158 -44.763  -0.224  1.00  1.02           H  
ATOM   4653 2HG2 THR A 296      29.695 -44.026  -0.819  1.00  1.02           H  
ATOM   4654 3HG2 THR A 296      30.087 -43.961   0.907  1.00  1.02           H  
ATOM   4655  N   TYR A 297      27.019 -44.904  -1.776  1.00  1.01           N  
ATOM   4656  CA  TYR A 297      26.746 -44.043  -2.923  1.00  1.01           C  
ATOM   4657  C   TYR A 297      25.339 -44.136  -3.516  1.00  1.01           C  
ATOM   4658  O   TYR A 297      24.881 -43.183  -4.155  1.00  1.01           O  
ATOM   4659  CB  TYR A 297      27.789 -44.377  -3.997  1.00  1.01           C  
ATOM   4660  CG  TYR A 297      27.691 -45.728  -4.505  1.00  1.01           C  
ATOM   4661  CD1 TYR A 297      26.889 -46.025  -5.555  1.00  1.01           C  
ATOM   4662  CD2 TYR A 297      28.390 -46.701  -3.869  1.00  1.01           C  
ATOM   4663  CE1 TYR A 297      26.763 -47.324  -5.964  1.00  1.01           C  
ATOM   4664  CE2 TYR A 297      28.285 -47.982  -4.264  1.00  1.01           C  
ATOM   4665  CZ  TYR A 297      27.461 -48.305  -5.303  1.00  1.01           C  
ATOM   4666  OH  TYR A 297      27.276 -49.610  -5.644  1.00  1.01           O  
ATOM   4667  H   TYR A 297      26.826 -45.899  -1.826  1.00  1.01           H  
ATOM   4668  HA  TYR A 297      26.882 -43.013  -2.605  1.00  1.01           H  
ATOM   4669 1HB  TYR A 297      27.745 -43.671  -4.829  1.00  1.01           H  
ATOM   4670 2HB  TYR A 297      28.740 -44.334  -3.548  1.00  1.01           H  
ATOM   4671  HD1 TYR A 297      26.330 -45.232  -6.051  1.00  1.01           H  
ATOM   4672  HD2 TYR A 297      29.020 -46.446  -3.033  1.00  1.01           H  
ATOM   4673  HE1 TYR A 297      26.094 -47.570  -6.789  1.00  1.01           H  
ATOM   4674  HE2 TYR A 297      28.840 -48.745  -3.735  1.00  1.01           H  
ATOM   4675  HH  TYR A 297      26.735 -49.651  -6.443  1.00  1.01           H  
ATOM   4676  N   GLY A 298      24.635 -45.247  -3.330  1.00  1.00           N  
ATOM   4677  CA  GLY A 298      23.319 -45.350  -3.947  1.00  1.00           C  
ATOM   4678  C   GLY A 298      23.390 -45.208  -5.451  1.00  1.00           C  
ATOM   4679  O   GLY A 298      24.005 -46.013  -6.141  1.00  1.00           O  
ATOM   4680  H   GLY A 298      25.008 -46.024  -2.788  1.00  1.00           H  
ATOM   4681 1HA  GLY A 298      22.884 -46.318  -3.702  1.00  1.00           H  
ATOM   4682 2HA  GLY A 298      22.663 -44.579  -3.545  1.00  1.00           H  
ATOM   4683  N   GLY A 299      22.687 -44.214  -5.967  1.00  1.00           N  
ATOM   4684  CA  GLY A 299      22.634 -43.946  -7.394  1.00  1.00           C  
ATOM   4685  C   GLY A 299      23.500 -42.748  -7.814  1.00  1.00           C  
ATOM   4686  O   GLY A 299      23.328 -42.214  -8.916  1.00  1.00           O  
ATOM   4687  H   GLY A 299      22.187 -43.603  -5.339  1.00  1.00           H  
ATOM   4688 1HA  GLY A 299      22.961 -44.833  -7.936  1.00  1.00           H  
ATOM   4689 2HA  GLY A 299      21.604 -43.781  -7.679  1.00  1.00           H  
ATOM   4690  N   LEU A 300      24.391 -42.284  -6.925  1.00  1.01           N  
ATOM   4691  CA  LEU A 300      25.216 -41.108  -7.223  1.00  1.01           C  
ATOM   4692  C   LEU A 300      26.656 -41.417  -7.645  1.00  1.01           C  
ATOM   4693  O   LEU A 300      27.310 -42.305  -7.092  1.00  1.01           O  
ATOM   4694  CB  LEU A 300      25.248 -40.182  -5.995  1.00  1.01           C  
ATOM   4695  CG  LEU A 300      23.889 -39.652  -5.573  1.00  1.01           C  
ATOM   4696  CD1 LEU A 300      24.024 -38.729  -4.362  1.00  1.01           C  
ATOM   4697  CD2 LEU A 300      23.282 -38.931  -6.732  1.00  1.01           C  
ATOM   4698  H   LEU A 300      24.498 -42.742  -6.019  1.00  1.01           H  
ATOM   4699  HA  LEU A 300      24.746 -40.564  -8.041  1.00  1.01           H  
ATOM   4700 1HB  LEU A 300      25.654 -40.744  -5.154  1.00  1.01           H  
ATOM   4701 2HB  LEU A 300      25.909 -39.344  -6.193  1.00  1.01           H  
ATOM   4702  HG  LEU A 300      23.254 -40.491  -5.287  1.00  1.01           H  
ATOM   4703 1HD1 LEU A 300      23.032 -38.372  -4.071  1.00  1.01           H  
ATOM   4704 2HD1 LEU A 300      24.470 -39.268  -3.539  1.00  1.01           H  
ATOM   4705 3HD1 LEU A 300      24.656 -37.878  -4.622  1.00  1.01           H  
ATOM   4706 1HD2 LEU A 300      22.300 -38.565  -6.462  1.00  1.01           H  
ATOM   4707 2HD2 LEU A 300      23.909 -38.105  -7.001  1.00  1.01           H  
ATOM   4708 3HD2 LEU A 300      23.195 -39.605  -7.580  1.00  1.01           H  
ATOM   4709  N   ALA A 301      27.161 -40.637  -8.611  1.00  1.03           N  
ATOM   4710  CA  ALA A 301      28.554 -40.700  -9.053  1.00  1.03           C  
ATOM   4711  C   ALA A 301      29.377 -39.787  -8.164  1.00  1.03           C  
ATOM   4712  O   ALA A 301      28.805 -38.985  -7.435  1.00  1.03           O  
ATOM   4713  CB  ALA A 301      28.686 -40.286 -10.508  1.00  1.03           C  
ATOM   4714  H   ALA A 301      26.568 -39.929  -9.069  1.00  1.03           H  
ATOM   4715  HA  ALA A 301      28.917 -41.721  -8.934  1.00  1.03           H  
ATOM   4716 1HB  ALA A 301      29.734 -40.338 -10.812  1.00  1.03           H  
ATOM   4717 2HB  ALA A 301      28.092 -40.951 -11.131  1.00  1.03           H  
ATOM   4718 3HB  ALA A 301      28.326 -39.269 -10.623  1.00  1.03           H  
ATOM   4719  N   GLY A 302      30.702 -39.884  -8.214  1.00  1.04           N  
ATOM   4720  CA  GLY A 302      31.573 -39.027  -7.404  1.00  1.04           C  
ATOM   4721  C   GLY A 302      31.243 -37.552  -7.610  1.00  1.04           C  
ATOM   4722  O   GLY A 302      31.050 -36.787  -6.668  1.00  1.04           O  
ATOM   4723  H   GLY A 302      31.147 -40.533  -8.860  1.00  1.04           H  
ATOM   4724 1HA  GLY A 302      31.482 -39.305  -6.363  1.00  1.04           H  
ATOM   4725 2HA  GLY A 302      32.608 -39.199  -7.680  1.00  1.04           H  
ATOM   4726  N   ARG A 303      31.127 -37.149  -8.861  1.00  1.05           N  
ATOM   4727  CA  ARG A 303      30.780 -35.775  -9.204  1.00  1.05           C  
ATOM   4728  C   ARG A 303      29.404 -35.323  -8.680  1.00  1.05           C  
ATOM   4729  O   ARG A 303      29.161 -34.135  -8.505  1.00  1.05           O  
ATOM   4730  CB  ARG A 303      30.805 -35.620 -10.709  1.00  1.05           C  
ATOM   4731  CG  ARG A 303      29.694 -36.355 -11.424  1.00  1.05           C  
ATOM   4732  CD  ARG A 303      29.872 -36.332 -12.886  1.00  1.05           C  
ATOM   4733  NE  ARG A 303      31.010 -37.160 -13.291  1.00  1.05           N  
ATOM   4734  CZ  ARG A 303      31.485 -37.255 -14.550  1.00  1.05           C  
ATOM   4735  NH1 ARG A 303      30.916 -36.575 -15.526  1.00  1.05           N  
ATOM   4736  NH2 ARG A 303      32.522 -38.033 -14.806  1.00  1.05           N  
ATOM   4737  H   ARG A 303      31.332 -37.814  -9.616  1.00  1.05           H  
ATOM   4738  HA  ARG A 303      31.541 -35.117  -8.781  1.00  1.05           H  
ATOM   4739 1HB  ARG A 303      30.746 -34.569 -10.970  1.00  1.05           H  
ATOM   4740 2HB  ARG A 303      31.754 -36.002 -11.091  1.00  1.05           H  
ATOM   4741 1HG  ARG A 303      29.691 -37.391 -11.095  1.00  1.05           H  
ATOM   4742 2HG  ARG A 303      28.732 -35.894 -11.190  1.00  1.05           H  
ATOM   4743 1HD  ARG A 303      28.975 -36.724 -13.363  1.00  1.05           H  
ATOM   4744 2HD  ARG A 303      30.052 -35.310 -13.216  1.00  1.05           H  
ATOM   4745  HE  ARG A 303      31.487 -37.711 -12.552  1.00  1.05           H  
ATOM   4746 1HH1 ARG A 303      30.122 -35.982 -15.333  1.00  1.05           H  
ATOM   4747 2HH1 ARG A 303      31.273 -36.649 -16.468  1.00  1.05           H  
ATOM   4748 1HH2 ARG A 303      32.960 -38.557 -14.054  1.00  1.05           H  
ATOM   4749 2HH2 ARG A 303      32.878 -38.106 -15.745  1.00  1.05           H  
ATOM   4750  N   ASP A 304      28.501 -36.239  -8.348  1.00  1.03           N  
ATOM   4751  CA  ASP A 304      27.156 -35.820  -7.963  1.00  1.03           C  
ATOM   4752  C   ASP A 304      27.108 -35.557  -6.462  1.00  1.03           C  
ATOM   4753  O   ASP A 304      26.133 -35.050  -5.903  1.00  1.03           O  
ATOM   4754  CB  ASP A 304      26.163 -36.905  -8.328  1.00  1.03           C  
ATOM   4755  CG  ASP A 304      26.103 -37.198  -9.822  1.00  1.03           C  
ATOM   4756  OD1 ASP A 304      26.147 -36.282 -10.617  1.00  1.03           O  
ATOM   4757  OD2 ASP A 304      26.059 -38.374 -10.156  1.00  1.03           O  
ATOM   4758  H   ASP A 304      28.722 -37.230  -8.358  1.00  1.03           H  
ATOM   4759  HA  ASP A 304      26.901 -34.901  -8.491  1.00  1.03           H  
ATOM   4760 1HB  ASP A 304      26.416 -37.813  -7.797  1.00  1.03           H  
ATOM   4761 2HB  ASP A 304      25.172 -36.583  -8.010  1.00  1.03           H  
ATOM   4762  N   LEU A 305      28.242 -35.767  -5.816  1.00  0.99           N  
ATOM   4763  CA  LEU A 305      28.374 -35.577  -4.394  1.00  0.99           C  
ATOM   4764  C   LEU A 305      28.700 -34.112  -4.156  1.00  0.99           C  
ATOM   4765  O   LEU A 305      28.788 -33.632  -3.023  1.00  0.99           O  
ATOM   4766  CB  LEU A 305      29.461 -36.467  -3.925  1.00  0.99           C  
ATOM   4767  CG  LEU A 305      29.208 -37.882  -4.232  1.00  0.99           C  
ATOM   4768  CD1 LEU A 305      30.402 -38.642  -3.880  1.00  0.99           C  
ATOM   4769  CD2 LEU A 305      27.963 -38.370  -3.524  1.00  0.99           C  
ATOM   4770  H   LEU A 305      29.060 -36.134  -6.309  1.00  0.99           H  
ATOM   4771  HA  LEU A 305      27.437 -35.832  -3.902  1.00  0.99           H  
ATOM   4772 1HB  LEU A 305      30.371 -36.169  -4.411  1.00  0.99           H  
ATOM   4773 2HB  LEU A 305      29.574 -36.360  -2.851  1.00  0.99           H  
ATOM   4774  HG  LEU A 305      29.068 -37.973  -5.293  1.00  0.99           H  
ATOM   4775 1HD1 LEU A 305      30.274 -39.645  -4.170  1.00  0.99           H  
ATOM   4776 2HD1 LEU A 305      31.229 -38.232  -4.422  1.00  0.99           H  
ATOM   4777 3HD1 LEU A 305      30.581 -38.574  -2.836  1.00  0.99           H  
ATOM   4778 1HD2 LEU A 305      27.780 -39.410  -3.781  1.00  0.99           H  
ATOM   4779 2HD2 LEU A 305      28.097 -38.274  -2.448  1.00  0.99           H  
ATOM   4780 3HD2 LEU A 305      27.113 -37.768  -3.839  1.00  0.99           H  
ATOM   4781  N   ALA A 306      28.765 -33.370  -5.283  1.00  0.94           N  
ATOM   4782  CA  ALA A 306      28.963 -31.936  -5.366  1.00  0.94           C  
ATOM   4783  C   ALA A 306      27.761 -31.252  -4.737  1.00  0.94           C  
ATOM   4784  O   ALA A 306      27.790 -30.059  -4.430  1.00  0.94           O  
ATOM   4785  CB  ALA A 306      29.143 -31.512  -6.802  1.00  0.94           C  
ATOM   4786  H   ALA A 306      28.706 -33.841  -6.186  1.00  0.94           H  
ATOM   4787  HA  ALA A 306      29.857 -31.673  -4.799  1.00  0.94           H  
ATOM   4788 1HB  ALA A 306      29.317 -30.461  -6.868  1.00  0.94           H  
ATOM   4789 2HB  ALA A 306      30.009 -32.033  -7.213  1.00  0.94           H  
ATOM   4790 3HB  ALA A 306      28.256 -31.780  -7.375  1.00  0.94           H  
ATOM   4791  N   MET A 307      26.716 -32.042  -4.479  1.00  0.89           N  
ATOM   4792  CA  MET A 307      25.539 -31.629  -3.757  1.00  0.89           C  
ATOM   4793  C   MET A 307      25.921 -30.972  -2.443  1.00  0.89           C  
ATOM   4794  O   MET A 307      25.204 -30.104  -1.960  1.00  0.89           O  
ATOM   4795  CB  MET A 307      24.697 -32.859  -3.489  1.00  0.89           C  
ATOM   4796  CG  MET A 307      23.497 -32.607  -2.654  1.00  0.89           C  
ATOM   4797  SD  MET A 307      22.504 -34.055  -2.476  1.00  0.89           S  
ATOM   4798  CE  MET A 307      21.318 -33.460  -1.316  1.00  0.89           C  
ATOM   4799  H   MET A 307      26.727 -33.008  -4.814  1.00  0.89           H  
ATOM   4800  HA  MET A 307      24.981 -30.904  -4.339  1.00  0.89           H  
ATOM   4801 1HB  MET A 307      24.359 -33.276  -4.440  1.00  0.89           H  
ATOM   4802 2HB  MET A 307      25.307 -33.621  -3.010  1.00  0.89           H  
ATOM   4803 1HG  MET A 307      23.813 -32.285  -1.669  1.00  0.89           H  
ATOM   4804 2HG  MET A 307      22.894 -31.815  -3.094  1.00  0.89           H  
ATOM   4805 1HE  MET A 307      20.579 -34.223  -1.154  1.00  0.89           H  
ATOM   4806 2HE  MET A 307      21.815 -33.220  -0.393  1.00  0.89           H  
ATOM   4807 3HE  MET A 307      20.827 -32.574  -1.687  1.00  0.89           H  
ATOM   4808  N   ALA A 308      27.068 -31.336  -1.864  1.00  0.85           N  
ATOM   4809  CA  ALA A 308      27.464 -30.719  -0.609  1.00  0.85           C  
ATOM   4810  C   ALA A 308      27.517 -29.197  -0.761  1.00  0.85           C  
ATOM   4811  O   ALA A 308      27.125 -28.445   0.138  1.00  0.85           O  
ATOM   4812  CB  ALA A 308      28.833 -31.218  -0.215  1.00  0.85           C  
ATOM   4813  H   ALA A 308      27.655 -32.060  -2.290  1.00  0.85           H  
ATOM   4814  HA  ALA A 308      26.730 -30.975   0.152  1.00  0.85           H  
ATOM   4815 1HB  ALA A 308      29.132 -30.767   0.722  1.00  0.85           H  
ATOM   4816 2HB  ALA A 308      28.814 -32.290  -0.114  1.00  0.85           H  
ATOM   4817 3HB  ALA A 308      29.549 -30.950  -0.989  1.00  0.85           H  
ATOM   4818  N   VAL A 309      27.993 -28.753  -1.923  1.00  0.81           N  
ATOM   4819  CA  VAL A 309      28.142 -27.349  -2.233  1.00  0.81           C  
ATOM   4820  C   VAL A 309      26.794 -26.760  -2.518  1.00  0.81           C  
ATOM   4821  O   VAL A 309      26.468 -25.689  -2.013  1.00  0.81           O  
ATOM   4822  CB  VAL A 309      29.093 -27.163  -3.429  1.00  0.81           C  
ATOM   4823  CG1 VAL A 309      29.146 -25.689  -3.884  1.00  0.81           C  
ATOM   4824  CG2 VAL A 309      30.427 -27.641  -2.996  1.00  0.81           C  
ATOM   4825  H   VAL A 309      28.228 -29.421  -2.649  1.00  0.81           H  
ATOM   4826  HA  VAL A 309      28.570 -26.843  -1.368  1.00  0.81           H  
ATOM   4827  HB  VAL A 309      28.745 -27.746  -4.276  1.00  0.81           H  
ATOM   4828 1HG1 VAL A 309      29.832 -25.593  -4.726  1.00  0.81           H  
ATOM   4829 2HG1 VAL A 309      28.148 -25.373  -4.196  1.00  0.81           H  
ATOM   4830 3HG1 VAL A 309      29.487 -25.058  -3.064  1.00  0.81           H  
ATOM   4831 1HG2 VAL A 309      31.121 -27.527  -3.788  1.00  0.81           H  
ATOM   4832 2HG2 VAL A 309      30.751 -27.046  -2.148  1.00  0.81           H  
ATOM   4833 3HG2 VAL A 309      30.358 -28.692  -2.708  1.00  0.81           H  
ATOM   4834  N   GLY A 310      25.997 -27.476  -3.299  1.00  0.79           N  
ATOM   4835  CA  GLY A 310      24.674 -26.990  -3.654  1.00  0.79           C  
ATOM   4836  C   GLY A 310      23.822 -26.744  -2.414  1.00  0.79           C  
ATOM   4837  O   GLY A 310      23.091 -25.755  -2.335  1.00  0.79           O  
ATOM   4838  H   GLY A 310      26.345 -28.360  -3.668  1.00  0.79           H  
ATOM   4839 1HA  GLY A 310      24.780 -26.069  -4.219  1.00  0.79           H  
ATOM   4840 2HA  GLY A 310      24.187 -27.716  -4.307  1.00  0.79           H  
ATOM   4841  N   LEU A 311      23.954 -27.611  -1.406  1.00  0.78           N  
ATOM   4842  CA  LEU A 311      23.188 -27.439  -0.179  1.00  0.78           C  
ATOM   4843  C   LEU A 311      23.593 -26.138   0.520  1.00  0.78           C  
ATOM   4844  O   LEU A 311      22.736 -25.387   1.006  1.00  0.78           O  
ATOM   4845  CB  LEU A 311      23.438 -28.623   0.762  1.00  0.78           C  
ATOM   4846  CG  LEU A 311      22.894 -29.988   0.343  1.00  0.78           C  
ATOM   4847  CD1 LEU A 311      23.452 -31.049   1.308  1.00  0.78           C  
ATOM   4848  CD2 LEU A 311      21.384 -29.957   0.353  1.00  0.78           C  
ATOM   4849  H   LEU A 311      24.561 -28.422  -1.523  1.00  0.78           H  
ATOM   4850  HA  LEU A 311      22.129 -27.388  -0.428  1.00  0.78           H  
ATOM   4851 1HB  LEU A 311      24.515 -28.720   0.923  1.00  0.78           H  
ATOM   4852 2HB  LEU A 311      22.967 -28.393   1.698  1.00  0.78           H  
ATOM   4853  HG  LEU A 311      23.223 -30.222  -0.651  1.00  0.78           H  
ATOM   4854 1HD1 LEU A 311      23.094 -32.023   1.024  1.00  0.78           H  
ATOM   4855 2HD1 LEU A 311      24.540 -31.040   1.258  1.00  0.78           H  
ATOM   4856 3HD1 LEU A 311      23.146 -30.833   2.320  1.00  0.78           H  
ATOM   4857 1HD2 LEU A 311      20.996 -30.919   0.056  1.00  0.78           H  
ATOM   4858 2HD2 LEU A 311      21.029 -29.719   1.326  1.00  0.78           H  
ATOM   4859 3HD2 LEU A 311      21.038 -29.203  -0.333  1.00  0.78           H  
ATOM   4860  N   TYR A 312      24.898 -25.839   0.529  1.00  0.76           N  
ATOM   4861  CA  TYR A 312      25.348 -24.609   1.162  1.00  0.76           C  
ATOM   4862  C   TYR A 312      25.027 -23.369   0.332  1.00  0.76           C  
ATOM   4863  O   TYR A 312      24.692 -22.324   0.892  1.00  0.76           O  
ATOM   4864  CB  TYR A 312      26.852 -24.660   1.456  1.00  0.76           C  
ATOM   4865  CG  TYR A 312      27.236 -25.460   2.696  1.00  0.76           C  
ATOM   4866  CD1 TYR A 312      27.968 -26.626   2.590  1.00  0.76           C  
ATOM   4867  CD2 TYR A 312      26.858 -24.990   3.958  1.00  0.76           C  
ATOM   4868  CE1 TYR A 312      28.326 -27.323   3.723  1.00  0.76           C  
ATOM   4869  CE2 TYR A 312      27.219 -25.693   5.100  1.00  0.76           C  
ATOM   4870  CZ  TYR A 312      27.952 -26.854   4.981  1.00  0.76           C  
ATOM   4871  OH  TYR A 312      28.332 -27.560   6.096  1.00  0.76           O  
ATOM   4872  H   TYR A 312      25.580 -26.492   0.132  1.00  0.76           H  
ATOM   4873  HA  TYR A 312      24.824 -24.509   2.112  1.00  0.76           H  
ATOM   4874 1HB  TYR A 312      27.363 -25.105   0.594  1.00  0.76           H  
ATOM   4875 2HB  TYR A 312      27.232 -23.647   1.569  1.00  0.76           H  
ATOM   4876  HD1 TYR A 312      28.271 -26.987   1.614  1.00  0.76           H  
ATOM   4877  HD2 TYR A 312      26.282 -24.070   4.044  1.00  0.76           H  
ATOM   4878  HE1 TYR A 312      28.909 -28.237   3.633  1.00  0.76           H  
ATOM   4879  HE2 TYR A 312      26.928 -25.331   6.090  1.00  0.76           H  
ATOM   4880  HH  TYR A 312      28.078 -27.083   6.928  1.00  0.76           H  
ATOM   4881  N   GLU A 313      25.089 -23.475  -0.999  1.00  0.75           N  
ATOM   4882  CA  GLU A 313      24.778 -22.315  -1.831  1.00  0.75           C  
ATOM   4883  C   GLU A 313      23.299 -21.973  -1.703  1.00  0.75           C  
ATOM   4884  O   GLU A 313      22.926 -20.810  -1.564  1.00  0.75           O  
ATOM   4885  CB  GLU A 313      25.122 -22.595  -3.306  1.00  0.75           C  
ATOM   4886  CG  GLU A 313      26.637 -22.689  -3.622  1.00  0.75           C  
ATOM   4887  CD  GLU A 313      27.374 -21.385  -3.525  1.00  0.75           C  
ATOM   4888  OE1 GLU A 313      26.961 -20.451  -4.168  1.00  0.75           O  
ATOM   4889  OE2 GLU A 313      28.347 -21.312  -2.807  1.00  0.75           O  
ATOM   4890  H   GLU A 313      25.382 -24.353  -1.423  1.00  0.75           H  
ATOM   4891  HA  GLU A 313      25.363 -21.465  -1.482  1.00  0.75           H  
ATOM   4892 1HB  GLU A 313      24.669 -23.545  -3.603  1.00  0.75           H  
ATOM   4893 2HB  GLU A 313      24.690 -21.819  -3.938  1.00  0.75           H  
ATOM   4894 1HG  GLU A 313      27.085 -23.385  -2.918  1.00  0.75           H  
ATOM   4895 2HG  GLU A 313      26.772 -23.099  -4.618  1.00  0.75           H  
ATOM   4896  N   ALA A 314      22.458 -23.004  -1.674  1.00  0.75           N  
ATOM   4897  CA  ALA A 314      21.020 -22.830  -1.576  1.00  0.75           C  
ATOM   4898  C   ALA A 314      20.609 -22.134  -0.296  1.00  0.75           C  
ATOM   4899  O   ALA A 314      19.652 -21.372  -0.284  1.00  0.75           O  
ATOM   4900  CB  ALA A 314      20.339 -24.152  -1.695  1.00  0.75           C  
ATOM   4901  H   ALA A 314      22.820 -23.950  -1.775  1.00  0.75           H  
ATOM   4902  HA  ALA A 314      20.712 -22.218  -2.402  1.00  0.75           H  
ATOM   4903 1HB  ALA A 314      19.262 -24.023  -1.673  1.00  0.75           H  
ATOM   4904 2HB  ALA A 314      20.628 -24.561  -2.623  1.00  0.75           H  
ATOM   4905 3HB  ALA A 314      20.648 -24.808  -0.878  1.00  0.75           H  
ATOM   4906  N   LEU A 315      21.329 -22.384   0.787  1.00  0.74           N  
ATOM   4907  CA  LEU A 315      21.024 -21.752   2.059  1.00  0.74           C  
ATOM   4908  C   LEU A 315      21.708 -20.407   2.287  1.00  0.74           C  
ATOM   4909  O   LEU A 315      21.616 -19.836   3.375  1.00  0.74           O  
ATOM   4910  CB  LEU A 315      21.295 -22.730   3.176  1.00  0.74           C  
ATOM   4911  CG  LEU A 315      20.322 -23.869   3.174  1.00  0.74           C  
ATOM   4912  CD1 LEU A 315      20.717 -24.831   4.112  1.00  0.74           C  
ATOM   4913  CD2 LEU A 315      18.957 -23.347   3.579  1.00  0.74           C  
ATOM   4914  H   LEU A 315      22.089 -23.068   0.742  1.00  0.74           H  
ATOM   4915  HA  LEU A 315      19.957 -21.573   2.075  1.00  0.74           H  
ATOM   4916 1HB  LEU A 315      22.306 -23.134   3.063  1.00  0.74           H  
ATOM   4917 2HB  LEU A 315      21.213 -22.212   4.121  1.00  0.74           H  
ATOM   4918  HG  LEU A 315      20.291 -24.328   2.182  1.00  0.74           H  
ATOM   4919 1HD1 LEU A 315      20.004 -25.652   4.106  1.00  0.74           H  
ATOM   4920 2HD1 LEU A 315      21.708 -25.186   3.832  1.00  0.74           H  
ATOM   4921 3HD1 LEU A 315      20.738 -24.385   5.089  1.00  0.74           H  
ATOM   4922 1HD2 LEU A 315      18.258 -24.177   3.599  1.00  0.74           H  
ATOM   4923 2HD2 LEU A 315      19.017 -22.905   4.575  1.00  0.74           H  
ATOM   4924 3HD2 LEU A 315      18.625 -22.592   2.869  1.00  0.74           H  
ATOM   4925  N   ASP A 316      22.408 -19.907   1.274  1.00  0.73           N  
ATOM   4926  CA  ASP A 316      23.049 -18.606   1.335  1.00  0.73           C  
ATOM   4927  C   ASP A 316      21.951 -17.566   1.204  1.00  0.73           C  
ATOM   4928  O   ASP A 316      21.164 -17.601   0.256  1.00  0.73           O  
ATOM   4929  CB  ASP A 316      24.121 -18.428   0.248  1.00  0.73           C  
ATOM   4930  CG  ASP A 316      24.957 -17.104   0.370  1.00  0.73           C  
ATOM   4931  OD1 ASP A 316      24.400 -16.035   0.625  1.00  0.73           O  
ATOM   4932  OD2 ASP A 316      26.157 -17.185   0.201  1.00  0.73           O  
ATOM   4933  H   ASP A 316      22.478 -20.422   0.396  1.00  0.73           H  
ATOM   4934  HA  ASP A 316      23.526 -18.490   2.309  1.00  0.73           H  
ATOM   4935 1HB  ASP A 316      24.805 -19.282   0.280  1.00  0.73           H  
ATOM   4936 2HB  ASP A 316      23.645 -18.453  -0.731  1.00  0.73           H  
ATOM   4937  N   GLU A 317      21.872 -16.651   2.153  1.00  0.74           N  
ATOM   4938  CA  GLU A 317      20.811 -15.660   2.135  1.00  0.74           C  
ATOM   4939  C   GLU A 317      20.800 -14.865   0.834  1.00  0.74           C  
ATOM   4940  O   GLU A 317      19.739 -14.422   0.394  1.00  0.74           O  
ATOM   4941  CB  GLU A 317      20.971 -14.696   3.309  1.00  0.74           C  
ATOM   4942  CG  GLU A 317      20.687 -15.316   4.647  1.00  0.74           C  
ATOM   4943  CD  GLU A 317      20.844 -14.383   5.813  1.00  0.74           C  
ATOM   4944  OE1 GLU A 317      21.301 -13.286   5.632  1.00  0.74           O  
ATOM   4945  OE2 GLU A 317      20.456 -14.762   6.901  1.00  0.74           O  
ATOM   4946  H   GLU A 317      22.555 -16.652   2.897  1.00  0.74           H  
ATOM   4947  HA  GLU A 317      19.858 -16.176   2.229  1.00  0.74           H  
ATOM   4948 1HB  GLU A 317      21.995 -14.324   3.327  1.00  0.74           H  
ATOM   4949 2HB  GLU A 317      20.321 -13.836   3.172  1.00  0.74           H  
ATOM   4950 1HG  GLU A 317      19.670 -15.674   4.636  1.00  0.74           H  
ATOM   4951 2HG  GLU A 317      21.345 -16.172   4.775  1.00  0.74           H  
ATOM   4952  N   ALA A 318      21.971 -14.619   0.232  1.00  0.75           N  
ATOM   4953  CA  ALA A 318      21.958 -13.860  -1.011  1.00  0.75           C  
ATOM   4954  C   ALA A 318      21.257 -14.666  -2.092  1.00  0.75           C  
ATOM   4955  O   ALA A 318      20.384 -14.165  -2.792  1.00  0.75           O  
ATOM   4956  CB  ALA A 318      23.367 -13.528  -1.451  1.00  0.75           C  
ATOM   4957  H   ALA A 318      22.845 -15.022   0.590  1.00  0.75           H  
ATOM   4958  HA  ALA A 318      21.403 -12.939  -0.850  1.00  0.75           H  
ATOM   4959 1HB  ALA A 318      23.339 -12.958  -2.376  1.00  0.75           H  
ATOM   4960 2HB  ALA A 318      23.861 -12.945  -0.677  1.00  0.75           H  
ATOM   4961 3HB  ALA A 318      23.920 -14.454  -1.612  1.00  0.75           H  
ATOM   4962  N   TYR A 319      21.572 -15.950  -2.173  1.00  0.77           N  
ATOM   4963  CA  TYR A 319      20.982 -16.822  -3.181  1.00  0.77           C  
ATOM   4964  C   TYR A 319      19.477 -16.754  -3.092  1.00  0.77           C  
ATOM   4965  O   TYR A 319      18.779 -16.574  -4.097  1.00  0.77           O  
ATOM   4966  CB  TYR A 319      21.422 -18.260  -2.948  1.00  0.77           C  
ATOM   4967  CG  TYR A 319      20.820 -19.288  -3.829  1.00  0.77           C  
ATOM   4968  CD1 TYR A 319      21.389 -19.566  -5.015  1.00  0.77           C  
ATOM   4969  CD2 TYR A 319      19.674 -19.962  -3.422  1.00  0.77           C  
ATOM   4970  CE1 TYR A 319      20.858 -20.534  -5.809  1.00  0.77           C  
ATOM   4971  CE2 TYR A 319      19.120 -20.932  -4.220  1.00  0.77           C  
ATOM   4972  CZ  TYR A 319      19.713 -21.225  -5.410  1.00  0.77           C  
ATOM   4973  OH  TYR A 319      19.196 -22.203  -6.217  1.00  0.77           O  
ATOM   4974  H   TYR A 319      22.250 -16.333  -1.522  1.00  0.77           H  
ATOM   4975  HA  TYR A 319      21.292 -16.486  -4.170  1.00  0.77           H  
ATOM   4976 1HB  TYR A 319      22.506 -18.329  -3.043  1.00  0.77           H  
ATOM   4977 2HB  TYR A 319      21.189 -18.547  -1.934  1.00  0.77           H  
ATOM   4978  HD1 TYR A 319      22.276 -19.025  -5.314  1.00  0.77           H  
ATOM   4979  HD2 TYR A 319      19.220 -19.732  -2.464  1.00  0.77           H  
ATOM   4980  HE1 TYR A 319      21.334 -20.763  -6.753  1.00  0.77           H  
ATOM   4981  HE2 TYR A 319      18.224 -21.466  -3.894  1.00  0.77           H  
ATOM   4982  HH  TYR A 319      18.639 -22.800  -5.690  1.00  0.77           H  
ATOM   4983  N   LEU A 320      18.996 -16.933  -1.872  1.00  0.80           N  
ATOM   4984  CA  LEU A 320      17.585 -16.969  -1.562  1.00  0.80           C  
ATOM   4985  C   LEU A 320      16.891 -15.634  -1.828  1.00  0.80           C  
ATOM   4986  O   LEU A 320      15.803 -15.582  -2.419  1.00  0.80           O  
ATOM   4987  CB  LEU A 320      17.484 -17.361  -0.103  1.00  0.80           C  
ATOM   4988  CG  LEU A 320      17.917 -18.784   0.187  1.00  0.80           C  
ATOM   4989  CD1 LEU A 320      18.062 -19.026   1.696  1.00  0.80           C  
ATOM   4990  CD2 LEU A 320      16.885 -19.705  -0.424  1.00  0.80           C  
ATOM   4991  H   LEU A 320      19.672 -17.064  -1.113  1.00  0.80           H  
ATOM   4992  HA  LEU A 320      17.117 -17.739  -2.177  1.00  0.80           H  
ATOM   4993 1HB  LEU A 320      18.091 -16.681   0.490  1.00  0.80           H  
ATOM   4994 2HB  LEU A 320      16.462 -17.268   0.187  1.00  0.80           H  
ATOM   4995  HG  LEU A 320      18.888 -18.968  -0.267  1.00  0.80           H  
ATOM   4996 1HD1 LEU A 320      18.367 -20.044   1.858  1.00  0.80           H  
ATOM   4997 2HD1 LEU A 320      18.820 -18.355   2.087  1.00  0.80           H  
ATOM   4998 3HD1 LEU A 320      17.152 -18.861   2.212  1.00  0.80           H  
ATOM   4999 1HD2 LEU A 320      17.166 -20.728  -0.259  1.00  0.80           H  
ATOM   5000 2HD2 LEU A 320      15.924 -19.519   0.026  1.00  0.80           H  
ATOM   5001 3HD2 LEU A 320      16.819 -19.523  -1.496  1.00  0.80           H  
ATOM   5002  N   ALA A 321      17.545 -14.532  -1.467  1.00  0.83           N  
ATOM   5003  CA  ALA A 321      16.969 -13.221  -1.710  1.00  0.83           C  
ATOM   5004  C   ALA A 321      16.769 -12.988  -3.187  1.00  0.83           C  
ATOM   5005  O   ALA A 321      15.746 -12.455  -3.627  1.00  0.83           O  
ATOM   5006  CB  ALA A 321      17.885 -12.143  -1.175  1.00  0.83           C  
ATOM   5007  H   ALA A 321      18.439 -14.592  -0.979  1.00  0.83           H  
ATOM   5008  HA  ALA A 321      15.998 -13.178  -1.220  1.00  0.83           H  
ATOM   5009 1HB  ALA A 321      17.443 -11.167  -1.353  1.00  0.83           H  
ATOM   5010 2HB  ALA A 321      18.040 -12.288  -0.113  1.00  0.83           H  
ATOM   5011 3HB  ALA A 321      18.846 -12.207  -1.688  1.00  0.83           H  
ATOM   5012  N   TYR A 322      17.743 -13.420  -3.964  1.00  0.85           N  
ATOM   5013  CA  TYR A 322      17.695 -13.189  -5.379  1.00  0.85           C  
ATOM   5014  C   TYR A 322      16.800 -14.200  -6.102  1.00  0.85           C  
ATOM   5015  O   TYR A 322      16.113 -13.837  -7.061  1.00  0.85           O  
ATOM   5016  CB  TYR A 322      19.123 -13.108  -5.896  1.00  0.85           C  
ATOM   5017  CG  TYR A 322      19.846 -11.842  -5.319  1.00  0.85           C  
ATOM   5018  CD1 TYR A 322      20.954 -11.920  -4.512  1.00  0.85           C  
ATOM   5019  CD2 TYR A 322      19.340 -10.638  -5.575  1.00  0.85           C  
ATOM   5020  CE1 TYR A 322      21.543 -10.805  -3.986  1.00  0.85           C  
ATOM   5021  CE2 TYR A 322      19.929  -9.486  -5.044  1.00  0.85           C  
ATOM   5022  CZ  TYR A 322      21.022  -9.583  -4.259  1.00  0.85           C  
ATOM   5023  OH  TYR A 322      21.604  -8.453  -3.732  1.00  0.85           O  
ATOM   5024  H   TYR A 322      18.565 -13.866  -3.551  1.00  0.85           H  
ATOM   5025  HA  TYR A 322      17.254 -12.206  -5.540  1.00  0.85           H  
ATOM   5026 1HB  TYR A 322      19.676 -13.992  -5.577  1.00  0.85           H  
ATOM   5027 2HB  TYR A 322      19.133 -13.057  -6.985  1.00  0.85           H  
ATOM   5028  HD1 TYR A 322      21.376 -12.855  -4.290  1.00  0.85           H  
ATOM   5029  HD2 TYR A 322      18.472 -10.599  -6.199  1.00  0.85           H  
ATOM   5030  HE1 TYR A 322      22.423 -10.900  -3.355  1.00  0.85           H  
ATOM   5031  HE2 TYR A 322      19.525  -8.507  -5.246  1.00  0.85           H  
ATOM   5032  HH  TYR A 322      21.112  -7.680  -4.013  1.00  0.85           H  
ATOM   5033  N   ARG A 323      16.737 -15.461  -5.646  1.00  0.87           N  
ATOM   5034  CA  ARG A 323      15.858 -16.383  -6.362  1.00  0.87           C  
ATOM   5035  C   ARG A 323      14.424 -15.932  -6.198  1.00  0.87           C  
ATOM   5036  O   ARG A 323      13.662 -15.866  -7.168  1.00  0.87           O  
ATOM   5037  CB  ARG A 323      15.899 -17.820  -5.860  1.00  0.87           C  
ATOM   5038  CG  ARG A 323      15.080 -18.744  -6.795  1.00  0.87           C  
ATOM   5039  CD  ARG A 323      15.145 -20.193  -6.475  1.00  0.87           C  
ATOM   5040  NE  ARG A 323      14.757 -20.966  -7.661  1.00  0.87           N  
ATOM   5041  CZ  ARG A 323      14.897 -22.298  -7.816  1.00  0.87           C  
ATOM   5042  NH1 ARG A 323      15.362 -23.037  -6.826  1.00  0.87           N  
ATOM   5043  NH2 ARG A 323      14.591 -22.828  -8.998  1.00  0.87           N  
ATOM   5044  H   ARG A 323      17.307 -15.776  -4.863  1.00  0.87           H  
ATOM   5045  HA  ARG A 323      16.116 -16.366  -7.422  1.00  0.87           H  
ATOM   5046 1HB  ARG A 323      16.917 -18.174  -5.772  1.00  0.87           H  
ATOM   5047 2HB  ARG A 323      15.451 -17.880  -4.862  1.00  0.87           H  
ATOM   5048 1HG  ARG A 323      14.030 -18.453  -6.710  1.00  0.87           H  
ATOM   5049 2HG  ARG A 323      15.392 -18.602  -7.825  1.00  0.87           H  
ATOM   5050 1HD  ARG A 323      16.140 -20.496  -6.154  1.00  0.87           H  
ATOM   5051 2HD  ARG A 323      14.429 -20.411  -5.685  1.00  0.87           H  
ATOM   5052  HE  ARG A 323      14.403 -20.445  -8.458  1.00  0.87           H  
ATOM   5053 1HH1 ARG A 323      15.595 -22.604  -5.941  1.00  0.87           H  
ATOM   5054 2HH1 ARG A 323      15.471 -24.059  -6.936  1.00  0.87           H  
ATOM   5055 1HH2 ARG A 323      14.256 -22.203  -9.749  1.00  0.87           H  
ATOM   5056 2HH2 ARG A 323      14.749 -23.831  -9.211  1.00  0.87           H  
ATOM   5057  N   THR A 324      14.060 -15.580  -4.961  1.00  0.88           N  
ATOM   5058  CA  THR A 324      12.698 -15.183  -4.686  1.00  0.88           C  
ATOM   5059  C   THR A 324      12.416 -13.822  -5.329  1.00  0.88           C  
ATOM   5060  O   THR A 324      11.292 -13.548  -5.760  1.00  0.88           O  
ATOM   5061  CB  THR A 324      12.446 -15.206  -3.162  1.00  0.88           C  
ATOM   5062  OG1 THR A 324      13.347 -14.320  -2.502  1.00  0.88           O  
ATOM   5063  CG2 THR A 324      12.680 -16.621  -2.633  1.00  0.88           C  
ATOM   5064  H   THR A 324      14.729 -15.626  -4.187  1.00  0.88           H  
ATOM   5065  HA  THR A 324      12.030 -15.918  -5.137  1.00  0.88           H  
ATOM   5066  HB  THR A 324      11.423 -14.901  -2.957  1.00  0.88           H  
ATOM   5067  HG1 THR A 324      14.263 -14.689  -2.569  1.00  0.88           H  
ATOM   5068 1HG2 THR A 324      12.504 -16.657  -1.574  1.00  0.88           H  
ATOM   5069 2HG2 THR A 324      12.019 -17.304  -3.120  1.00  0.88           H  
ATOM   5070 3HG2 THR A 324      13.706 -16.925  -2.834  1.00  0.88           H  
ATOM   5071  N   GLY A 325      13.465 -13.008  -5.496  1.00  0.89           N  
ATOM   5072  CA  GLY A 325      13.378 -11.735  -6.189  1.00  0.89           C  
ATOM   5073  C   GLY A 325      12.894 -11.960  -7.620  1.00  0.89           C  
ATOM   5074  O   GLY A 325      11.921 -11.336  -8.056  1.00  0.89           O  
ATOM   5075  H   GLY A 325      14.360 -13.247  -5.077  1.00  0.89           H  
ATOM   5076 1HA  GLY A 325      12.701 -11.068  -5.658  1.00  0.89           H  
ATOM   5077 2HA  GLY A 325      14.364 -11.272  -6.204  1.00  0.89           H  
ATOM   5078  N   GLN A 326      13.572 -12.861  -8.348  1.00  0.88           N  
ATOM   5079  CA  GLN A 326      13.215 -13.170  -9.738  1.00  0.88           C  
ATOM   5080  C   GLN A 326      11.811 -13.766  -9.872  1.00  0.88           C  
ATOM   5081  O   GLN A 326      11.071 -13.434 -10.808  1.00  0.88           O  
ATOM   5082  CB  GLN A 326      14.201 -14.169 -10.353  1.00  0.88           C  
ATOM   5083  CG  GLN A 326      15.612 -13.655 -10.645  1.00  0.88           C  
ATOM   5084  CD  GLN A 326      16.470 -14.770 -11.260  1.00  0.88           C  
ATOM   5085  OE1 GLN A 326      16.384 -15.921 -10.807  1.00  0.88           O  
ATOM   5086  NE2 GLN A 326      17.277 -14.459 -12.283  1.00  0.88           N  
ATOM   5087  H   GLN A 326      14.373 -13.332  -7.917  1.00  0.88           H  
ATOM   5088  HA  GLN A 326      13.250 -12.244 -10.310  1.00  0.88           H  
ATOM   5089 1HB  GLN A 326      14.312 -15.009  -9.661  1.00  0.88           H  
ATOM   5090 2HB  GLN A 326      13.786 -14.569 -11.269  1.00  0.88           H  
ATOM   5091 1HG  GLN A 326      15.563 -12.828 -11.332  1.00  0.88           H  
ATOM   5092 2HG  GLN A 326      16.074 -13.337  -9.707  1.00  0.88           H  
ATOM   5093 1HE2 GLN A 326      17.845 -15.182 -12.715  1.00  0.88           H  
ATOM   5094 2HE2 GLN A 326      17.340 -13.518 -12.652  1.00  0.88           H  
ATOM   5095  N   VAL A 327      11.418 -14.618  -8.924  1.00  0.87           N  
ATOM   5096  CA  VAL A 327      10.089 -15.218  -8.980  1.00  0.87           C  
ATOM   5097  C   VAL A 327       9.022 -14.151  -8.796  1.00  0.87           C  
ATOM   5098  O   VAL A 327       8.038 -14.104  -9.545  1.00  0.87           O  
ATOM   5099  CB  VAL A 327       9.929 -16.294  -7.895  1.00  0.87           C  
ATOM   5100  CG1 VAL A 327       8.502 -16.790  -7.847  1.00  0.87           C  
ATOM   5101  CG2 VAL A 327      10.871 -17.447  -8.169  1.00  0.87           C  
ATOM   5102  H   VAL A 327      12.070 -14.880  -8.180  1.00  0.87           H  
ATOM   5103  HA  VAL A 327       9.949 -15.670  -9.955  1.00  0.87           H  
ATOM   5104  HB  VAL A 327      10.167 -15.854  -6.926  1.00  0.87           H  
ATOM   5105 1HG1 VAL A 327       8.401 -17.542  -7.072  1.00  0.87           H  
ATOM   5106 2HG1 VAL A 327       7.827 -15.965  -7.635  1.00  0.87           H  
ATOM   5107 3HG1 VAL A 327       8.253 -17.225  -8.797  1.00  0.87           H  
ATOM   5108 1HG2 VAL A 327      10.767 -18.157  -7.406  1.00  0.87           H  
ATOM   5109 2HG2 VAL A 327      10.642 -17.910  -9.096  1.00  0.87           H  
ATOM   5110 3HG2 VAL A 327      11.888 -17.095  -8.190  1.00  0.87           H  
ATOM   5111  N   ARG A 328       9.223 -13.275  -7.809  1.00  0.87           N  
ATOM   5112  CA  ARG A 328       8.267 -12.218  -7.553  1.00  0.87           C  
ATOM   5113  C   ARG A 328       8.207 -11.263  -8.742  1.00  0.87           C  
ATOM   5114  O   ARG A 328       7.123 -10.836  -9.133  1.00  0.87           O  
ATOM   5115  CB  ARG A 328       8.617 -11.454  -6.289  1.00  0.87           C  
ATOM   5116  CG  ARG A 328       7.611 -10.381  -5.930  1.00  0.87           C  
ATOM   5117  CD  ARG A 328       6.307 -11.022  -5.591  1.00  0.87           C  
ATOM   5118  NE  ARG A 328       5.258 -10.072  -5.293  1.00  0.87           N  
ATOM   5119  CZ  ARG A 328       4.988  -9.541  -4.094  1.00  0.87           C  
ATOM   5120  NH1 ARG A 328       5.699  -9.852  -3.029  1.00  0.87           N  
ATOM   5121  NH2 ARG A 328       3.981  -8.699  -4.016  1.00  0.87           N  
ATOM   5122  H   ARG A 328      10.046 -13.354  -7.210  1.00  0.87           H  
ATOM   5123  HA  ARG A 328       7.284 -12.669  -7.418  1.00  0.87           H  
ATOM   5124 1HB  ARG A 328       8.694 -12.148  -5.453  1.00  0.87           H  
ATOM   5125 2HB  ARG A 328       9.595 -10.982  -6.413  1.00  0.87           H  
ATOM   5126 1HG  ARG A 328       7.962  -9.812  -5.072  1.00  0.87           H  
ATOM   5127 2HG  ARG A 328       7.463  -9.715  -6.782  1.00  0.87           H  
ATOM   5128 1HD  ARG A 328       5.989 -11.605  -6.448  1.00  0.87           H  
ATOM   5129 2HD  ARG A 328       6.430 -11.677  -4.731  1.00  0.87           H  
ATOM   5130  HE  ARG A 328       4.647  -9.768  -6.061  1.00  0.87           H  
ATOM   5131 1HH1 ARG A 328       6.469 -10.500  -3.108  1.00  0.87           H  
ATOM   5132 2HH1 ARG A 328       5.475  -9.440  -2.136  1.00  0.87           H  
ATOM   5133 1HH2 ARG A 328       3.456  -8.498  -4.881  1.00  0.87           H  
ATOM   5134 2HH2 ARG A 328       3.732  -8.271  -3.141  1.00  0.87           H  
ATOM   5135  N   TYR A 329       9.364 -10.948  -9.341  1.00  0.86           N  
ATOM   5136  CA  TYR A 329       9.405 -10.069 -10.506  1.00  0.86           C  
ATOM   5137  C   TYR A 329       8.504 -10.624 -11.593  1.00  0.86           C  
ATOM   5138  O   TYR A 329       7.608  -9.928 -12.083  1.00  0.86           O  
ATOM   5139  CB  TYR A 329      10.853  -9.932 -11.011  1.00  0.86           C  
ATOM   5140  CG  TYR A 329      11.066  -9.144 -12.304  1.00  0.86           C  
ATOM   5141  CD1 TYR A 329      11.070  -7.753 -12.304  1.00  0.86           C  
ATOM   5142  CD2 TYR A 329      11.293  -9.837 -13.490  1.00  0.86           C  
ATOM   5143  CE1 TYR A 329      11.296  -7.066 -13.488  1.00  0.86           C  
ATOM   5144  CE2 TYR A 329      11.525  -9.160 -14.665  1.00  0.86           C  
ATOM   5145  CZ  TYR A 329      11.529  -7.777 -14.677  1.00  0.86           C  
ATOM   5146  OH  TYR A 329      11.758  -7.077 -15.869  1.00  0.86           O  
ATOM   5147  H   TYR A 329      10.243 -11.307  -8.968  1.00  0.86           H  
ATOM   5148  HA  TYR A 329       9.027  -9.088 -10.220  1.00  0.86           H  
ATOM   5149 1HB  TYR A 329      11.458  -9.469 -10.231  1.00  0.86           H  
ATOM   5150 2HB  TYR A 329      11.260 -10.923 -11.167  1.00  0.86           H  
ATOM   5151  HD1 TYR A 329      10.898  -7.203 -11.378  1.00  0.86           H  
ATOM   5152  HD2 TYR A 329      11.288 -10.920 -13.487  1.00  0.86           H  
ATOM   5153  HE1 TYR A 329      11.299  -5.974 -13.490  1.00  0.86           H  
ATOM   5154  HE2 TYR A 329      11.700  -9.713 -15.595  1.00  0.86           H  
ATOM   5155  HH  TYR A 329      11.636  -7.676 -16.668  1.00  0.86           H  
ATOM   5156  N   LEU A 330       8.693 -11.902 -11.934  1.00  0.86           N  
ATOM   5157  CA  LEU A 330       7.869 -12.504 -12.969  1.00  0.86           C  
ATOM   5158  C   LEU A 330       6.393 -12.403 -12.599  1.00  0.86           C  
ATOM   5159  O   LEU A 330       5.565 -11.996 -13.418  1.00  0.86           O  
ATOM   5160  CB  LEU A 330       8.240 -13.979 -13.197  1.00  0.86           C  
ATOM   5161  CG  LEU A 330       7.342 -14.698 -14.271  1.00  0.86           C  
ATOM   5162  CD1 LEU A 330       7.542 -14.024 -15.553  1.00  0.86           C  
ATOM   5163  CD2 LEU A 330       7.669 -16.152 -14.434  1.00  0.86           C  
ATOM   5164  H   LEU A 330       9.433 -12.447 -11.489  1.00  0.86           H  
ATOM   5165  HA  LEU A 330       8.032 -11.957 -13.898  1.00  0.86           H  
ATOM   5166 1HB  LEU A 330       9.264 -14.013 -13.528  1.00  0.86           H  
ATOM   5167 2HB  LEU A 330       8.178 -14.511 -12.251  1.00  0.86           H  
ATOM   5168  HG  LEU A 330       6.309 -14.590 -13.977  1.00  0.86           H  
ATOM   5169 1HD1 LEU A 330       6.898 -14.468 -16.316  1.00  0.86           H  
ATOM   5170 2HD1 LEU A 330       7.292 -12.981 -15.413  1.00  0.86           H  
ATOM   5171 3HD1 LEU A 330       8.580 -14.113 -15.863  1.00  0.86           H  
ATOM   5172 1HD2 LEU A 330       7.027 -16.580 -15.192  1.00  0.86           H  
ATOM   5173 2HD2 LEU A 330       8.698 -16.248 -14.744  1.00  0.86           H  
ATOM   5174 3HD2 LEU A 330       7.515 -16.675 -13.505  1.00  0.86           H  
ATOM   5175  N   ALA A 331       6.049 -12.770 -11.364  1.00  0.86           N  
ATOM   5176  CA  ALA A 331       4.655 -12.743 -10.956  1.00  0.86           C  
ATOM   5177  C   ALA A 331       4.026 -11.364 -11.045  1.00  0.86           C  
ATOM   5178  O   ALA A 331       2.888 -11.235 -11.504  1.00  0.86           O  
ATOM   5179  CB  ALA A 331       4.536 -13.206  -9.534  1.00  0.86           C  
ATOM   5180  H   ALA A 331       6.763 -13.091 -10.707  1.00  0.86           H  
ATOM   5181  HA  ALA A 331       4.102 -13.413 -11.609  1.00  0.86           H  
ATOM   5182 1HB  ALA A 331       3.493 -13.211  -9.254  1.00  0.86           H  
ATOM   5183 2HB  ALA A 331       4.949 -14.199  -9.450  1.00  0.86           H  
ATOM   5184 3HB  ALA A 331       5.087 -12.527  -8.887  1.00  0.86           H  
ATOM   5185  N   GLU A 332       4.754 -10.322 -10.642  1.00  0.88           N  
ATOM   5186  CA  GLU A 332       4.176  -8.988 -10.688  1.00  0.88           C  
ATOM   5187  C   GLU A 332       3.971  -8.546 -12.122  1.00  0.88           C  
ATOM   5188  O   GLU A 332       2.956  -7.917 -12.443  1.00  0.88           O  
ATOM   5189  CB  GLU A 332       5.044  -7.985  -9.933  1.00  0.88           C  
ATOM   5190  CG  GLU A 332       5.046  -8.165  -8.409  1.00  0.88           C  
ATOM   5191  CD  GLU A 332       3.682  -7.967  -7.762  1.00  0.88           C  
ATOM   5192  OE1 GLU A 332       3.026  -7.003  -8.066  1.00  0.88           O  
ATOM   5193  OE2 GLU A 332       3.326  -8.770  -6.920  1.00  0.88           O  
ATOM   5194  H   GLU A 332       5.696 -10.464 -10.274  1.00  0.88           H  
ATOM   5195  HA  GLU A 332       3.202  -9.022 -10.203  1.00  0.88           H  
ATOM   5196 1HB  GLU A 332       6.080  -8.080 -10.276  1.00  0.88           H  
ATOM   5197 2HB  GLU A 332       4.717  -6.970 -10.157  1.00  0.88           H  
ATOM   5198 1HG  GLU A 332       5.385  -9.173  -8.191  1.00  0.88           H  
ATOM   5199 2HG  GLU A 332       5.762  -7.471  -7.969  1.00  0.88           H  
ATOM   5200  N   GLN A 333       4.901  -8.913 -13.003  1.00  0.89           N  
ATOM   5201  CA  GLN A 333       4.753  -8.563 -14.401  1.00  0.89           C  
ATOM   5202  C   GLN A 333       3.543  -9.271 -14.998  1.00  0.89           C  
ATOM   5203  O   GLN A 333       2.784  -8.684 -15.775  1.00  0.89           O  
ATOM   5204  CB  GLN A 333       5.984  -8.944 -15.182  1.00  0.89           C  
ATOM   5205  CG  GLN A 333       7.213  -8.165 -14.945  1.00  0.89           C  
ATOM   5206  CD  GLN A 333       8.316  -8.751 -15.775  1.00  0.89           C  
ATOM   5207  OE1 GLN A 333       8.583  -9.962 -15.747  1.00  0.89           O  
ATOM   5208  NE2 GLN A 333       8.936  -7.905 -16.570  1.00  0.89           N  
ATOM   5209  H   GLN A 333       5.732  -9.423 -12.689  1.00  0.89           H  
ATOM   5210  HA  GLN A 333       4.600  -7.488 -14.477  1.00  0.89           H  
ATOM   5211 1HB  GLN A 333       6.219  -9.986 -14.968  1.00  0.89           H  
ATOM   5212 2HB  GLN A 333       5.762  -8.860 -16.224  1.00  0.89           H  
ATOM   5213 1HG  GLN A 333       7.057  -7.131 -15.244  1.00  0.89           H  
ATOM   5214 2HG  GLN A 333       7.493  -8.219 -13.894  1.00  0.89           H  
ATOM   5215 1HE2 GLN A 333       9.688  -8.232 -17.183  1.00  0.89           H  
ATOM   5216 2HE2 GLN A 333       8.686  -6.942 -16.577  1.00  0.89           H  
ATOM   5217  N   LEU A 334       3.341 -10.527 -14.607  1.00  0.91           N  
ATOM   5218  CA  LEU A 334       2.195 -11.268 -15.088  1.00  0.91           C  
ATOM   5219  C   LEU A 334       0.904 -10.626 -14.610  1.00  0.91           C  
ATOM   5220  O   LEU A 334      -0.050 -10.505 -15.381  1.00  0.91           O  
ATOM   5221  CB  LEU A 334       2.305 -12.720 -14.649  1.00  0.91           C  
ATOM   5222  CG  LEU A 334       3.388 -13.496 -15.370  1.00  0.91           C  
ATOM   5223  CD1 LEU A 334       3.575 -14.825 -14.763  1.00  0.91           C  
ATOM   5224  CD2 LEU A 334       2.994 -13.646 -16.781  1.00  0.91           C  
ATOM   5225  H   LEU A 334       4.013 -10.978 -13.984  1.00  0.91           H  
ATOM   5226  HA  LEU A 334       2.204 -11.246 -16.175  1.00  0.91           H  
ATOM   5227 1HB  LEU A 334       2.521 -12.746 -13.585  1.00  0.91           H  
ATOM   5228 2HB  LEU A 334       1.369 -13.206 -14.821  1.00  0.91           H  
ATOM   5229  HG  LEU A 334       4.321 -12.959 -15.300  1.00  0.91           H  
ATOM   5230 1HD1 LEU A 334       4.359 -15.351 -15.297  1.00  0.91           H  
ATOM   5231 2HD1 LEU A 334       3.862 -14.681 -13.745  1.00  0.91           H  
ATOM   5232 3HD1 LEU A 334       2.652 -15.394 -14.817  1.00  0.91           H  
ATOM   5233 1HD2 LEU A 334       3.768 -14.189 -17.281  1.00  0.91           H  
ATOM   5234 2HD2 LEU A 334       2.065 -14.193 -16.839  1.00  0.91           H  
ATOM   5235 3HD2 LEU A 334       2.868 -12.672 -17.241  1.00  0.91           H  
ATOM   5236  N   GLN A 335       0.878 -10.140 -13.368  1.00  0.92           N  
ATOM   5237  CA  GLN A 335      -0.329  -9.480 -12.898  1.00  0.92           C  
ATOM   5238  C   GLN A 335      -0.566  -8.198 -13.710  1.00  0.92           C  
ATOM   5239  O   GLN A 335      -1.691  -7.917 -14.129  1.00  0.92           O  
ATOM   5240  CB  GLN A 335      -0.230  -9.184 -11.393  1.00  0.92           C  
ATOM   5241  CG  GLN A 335      -0.274 -10.450 -10.529  1.00  0.92           C  
ATOM   5242  CD  GLN A 335      -0.111 -10.190  -9.045  1.00  0.92           C  
ATOM   5243  OE1 GLN A 335      -0.916  -9.471  -8.439  1.00  0.92           O  
ATOM   5244  NE2 GLN A 335       0.923 -10.774  -8.452  1.00  0.92           N  
ATOM   5245  H   GLN A 335       1.676 -10.274 -12.746  1.00  0.92           H  
ATOM   5246  HA  GLN A 335      -1.173 -10.151 -13.060  1.00  0.92           H  
ATOM   5247 1HB  GLN A 335       0.711  -8.669 -11.185  1.00  0.92           H  
ATOM   5248 2HB  GLN A 335      -1.041  -8.526 -11.092  1.00  0.92           H  
ATOM   5249 1HG  GLN A 335      -1.228 -10.950 -10.688  1.00  0.92           H  
ATOM   5250 2HG  GLN A 335       0.529 -11.095 -10.843  1.00  0.92           H  
ATOM   5251 1HE2 GLN A 335       1.087 -10.632  -7.470  1.00  0.92           H  
ATOM   5252 2HE2 GLN A 335       1.546 -11.343  -8.989  1.00  0.92           H  
ATOM   5253  N   ALA A 336       0.510  -7.452 -14.002  1.00  0.91           N  
ATOM   5254  CA  ALA A 336       0.432  -6.217 -14.793  1.00  0.91           C  
ATOM   5255  C   ALA A 336      -0.115  -6.491 -16.198  1.00  0.91           C  
ATOM   5256  O   ALA A 336      -0.835  -5.675 -16.775  1.00  0.91           O  
ATOM   5257  CB  ALA A 336       1.800  -5.560 -14.886  1.00  0.91           C  
ATOM   5258  H   ALA A 336       1.418  -7.729 -13.626  1.00  0.91           H  
ATOM   5259  HA  ALA A 336      -0.254  -5.538 -14.289  1.00  0.91           H  
ATOM   5260 1HB  ALA A 336       1.721  -4.632 -15.448  1.00  0.91           H  
ATOM   5261 2HB  ALA A 336       2.169  -5.352 -13.881  1.00  0.91           H  
ATOM   5262 3HB  ALA A 336       2.488  -6.228 -15.389  1.00  0.91           H  
ATOM   5263  N   ALA A 337       0.213  -7.671 -16.725  1.00  0.87           N  
ATOM   5264  CA  ALA A 337      -0.193  -8.152 -18.044  1.00  0.87           C  
ATOM   5265  C   ALA A 337      -1.603  -8.748 -18.033  1.00  0.87           C  
ATOM   5266  O   ALA A 337      -2.059  -9.271 -19.050  1.00  0.87           O  
ATOM   5267  CB  ALA A 337       0.784  -9.197 -18.551  1.00  0.87           C  
ATOM   5268  H   ALA A 337       0.844  -8.267 -16.188  1.00  0.87           H  
ATOM   5269  HA  ALA A 337      -0.191  -7.301 -18.723  1.00  0.87           H  
ATOM   5270 1HB  ALA A 337       0.488  -9.520 -19.540  1.00  0.87           H  
ATOM   5271 2HB  ALA A 337       1.785  -8.769 -18.588  1.00  0.87           H  
ATOM   5272 3HB  ALA A 337       0.784 -10.046 -17.874  1.00  0.87           H  
ATOM   5273  N   ASN A 338      -2.283  -8.683 -16.886  1.00  0.83           N  
ATOM   5274  CA  ASN A 338      -3.607  -9.251 -16.661  1.00  0.83           C  
ATOM   5275  C   ASN A 338      -3.661 -10.768 -16.805  1.00  0.83           C  
ATOM   5276  O   ASN A 338      -4.645 -11.330 -17.292  1.00  0.83           O  
ATOM   5277  CB  ASN A 338      -4.644  -8.600 -17.565  1.00  0.83           C  
ATOM   5278  CG  ASN A 338      -4.806  -7.124 -17.292  1.00  0.83           C  
ATOM   5279  OD1 ASN A 338      -5.012  -6.700 -16.148  1.00  0.83           O  
ATOM   5280  ND2 ASN A 338      -4.713  -6.331 -18.330  1.00  0.83           N  
ATOM   5281  H   ASN A 338      -1.856  -8.229 -16.082  1.00  0.83           H  
ATOM   5282  HA  ASN A 338      -3.882  -9.029 -15.628  1.00  0.83           H  
ATOM   5283 1HB  ASN A 338      -4.393  -8.743 -18.610  1.00  0.83           H  
ATOM   5284 2HB  ASN A 338      -5.605  -9.086 -17.402  1.00  0.83           H  
ATOM   5285 1HD2 ASN A 338      -4.809  -5.342 -18.215  1.00  0.83           H  
ATOM   5286 2HD2 ASN A 338      -4.543  -6.716 -19.237  1.00  0.83           H  
ATOM   5287  N   VAL A 339      -2.612 -11.426 -16.319  1.00  0.78           N  
ATOM   5288  CA  VAL A 339      -2.537 -12.873 -16.264  1.00  0.78           C  
ATOM   5289  C   VAL A 339      -2.724 -13.275 -14.800  1.00  0.78           C  
ATOM   5290  O   VAL A 339      -1.835 -13.027 -13.995  1.00  0.78           O  
ATOM   5291  CB  VAL A 339      -1.153 -13.342 -16.702  1.00  0.78           C  
ATOM   5292  CG1 VAL A 339      -1.060 -14.830 -16.624  1.00  0.78           C  
ATOM   5293  CG2 VAL A 339      -0.849 -12.842 -18.090  1.00  0.78           C  
ATOM   5294  H   VAL A 339      -1.817 -10.897 -15.959  1.00  0.78           H  
ATOM   5295  HA  VAL A 339      -3.279 -13.301 -16.925  1.00  0.78           H  
ATOM   5296  HB  VAL A 339      -0.436 -12.938 -16.024  1.00  0.78           H  
ATOM   5297 1HG1 VAL A 339      -0.070 -15.163 -16.901  1.00  0.78           H  
ATOM   5298 2HG1 VAL A 339      -1.273 -15.135 -15.602  1.00  0.78           H  
ATOM   5299 3HG1 VAL A 339      -1.781 -15.259 -17.295  1.00  0.78           H  
ATOM   5300 1HG2 VAL A 339       0.149 -13.147 -18.377  1.00  0.78           H  
ATOM   5301 2HG2 VAL A 339      -1.557 -13.245 -18.786  1.00  0.78           H  
ATOM   5302 3HG2 VAL A 339      -0.909 -11.757 -18.102  1.00  0.78           H  
ATOM   5303  N   PRO A 340      -3.860 -13.861 -14.398  1.00  0.74           N  
ATOM   5304  CA  PRO A 340      -4.159 -14.241 -13.034  1.00  0.74           C  
ATOM   5305  C   PRO A 340      -3.089 -15.121 -12.415  1.00  0.74           C  
ATOM   5306  O   PRO A 340      -2.706 -16.148 -12.976  1.00  0.74           O  
ATOM   5307  CB  PRO A 340      -5.465 -15.005 -13.215  1.00  0.74           C  
ATOM   5308  CG  PRO A 340      -6.086 -14.395 -14.424  1.00  0.74           C  
ATOM   5309  CD  PRO A 340      -4.935 -14.115 -15.326  1.00  0.74           C  
ATOM   5310  HA  PRO A 340      -4.311 -13.332 -12.431  1.00  0.74           H  
ATOM   5311 1HB  PRO A 340      -5.249 -16.067 -13.380  1.00  0.74           H  
ATOM   5312 2HB  PRO A 340      -6.074 -14.934 -12.315  1.00  0.74           H  
ATOM   5313 1HG  PRO A 340      -6.806 -15.087 -14.882  1.00  0.74           H  
ATOM   5314 2HG  PRO A 340      -6.645 -13.486 -14.150  1.00  0.74           H  
ATOM   5315 1HD  PRO A 340      -4.691 -14.969 -15.888  1.00  0.74           H  
ATOM   5316 2HD  PRO A 340      -5.189 -13.250 -15.930  1.00  0.74           H  
ATOM   5317  N   ILE A 341      -2.673 -14.755 -11.216  1.00  0.72           N  
ATOM   5318  CA  ILE A 341      -1.642 -15.471 -10.474  1.00  0.72           C  
ATOM   5319  C   ILE A 341      -2.192 -16.097  -9.202  1.00  0.72           C  
ATOM   5320  O   ILE A 341      -2.979 -15.470  -8.491  1.00  0.72           O  
ATOM   5321  CB  ILE A 341      -0.429 -14.540 -10.174  1.00  0.72           C  
ATOM   5322  CG1 ILE A 341       0.148 -14.021 -11.479  1.00  0.72           C  
ATOM   5323  CG2 ILE A 341       0.651 -15.226  -9.356  1.00  0.72           C  
ATOM   5324  CD1 ILE A 341       0.617 -15.117 -12.361  1.00  0.72           C  
ATOM   5325  H   ILE A 341      -3.057 -13.914 -10.811  1.00  0.72           H  
ATOM   5326  HA  ILE A 341      -1.270 -16.284 -11.096  1.00  0.72           H  
ATOM   5327  HB  ILE A 341      -0.783 -13.674  -9.617  1.00  0.72           H  
ATOM   5328 1HG1 ILE A 341      -0.598 -13.440 -11.993  1.00  0.72           H  
ATOM   5329 2HG1 ILE A 341       1.004 -13.375 -11.270  1.00  0.72           H  
ATOM   5330 1HG2 ILE A 341       1.462 -14.534  -9.171  1.00  0.72           H  
ATOM   5331 2HG2 ILE A 341       0.242 -15.548  -8.414  1.00  0.72           H  
ATOM   5332 3HG2 ILE A 341       1.029 -16.093  -9.900  1.00  0.72           H  
ATOM   5333 1HD1 ILE A 341       1.008 -14.722 -13.258  1.00  0.72           H  
ATOM   5334 2HD1 ILE A 341       1.374 -15.684 -11.852  1.00  0.72           H  
ATOM   5335 3HD1 ILE A 341      -0.215 -15.763 -12.597  1.00  0.72           H  
ATOM   5336  N   VAL A 342      -1.806 -17.339  -8.949  1.00  0.71           N  
ATOM   5337  CA  VAL A 342      -2.165 -18.034  -7.722  1.00  0.71           C  
ATOM   5338  C   VAL A 342      -1.225 -17.436  -6.695  1.00  0.71           C  
ATOM   5339  O   VAL A 342      -0.010 -17.465  -6.887  1.00  0.71           O  
ATOM   5340  CB  VAL A 342      -1.910 -19.547  -7.879  1.00  0.71           C  
ATOM   5341  CG1 VAL A 342      -2.182 -20.304  -6.608  1.00  0.71           C  
ATOM   5342  CG2 VAL A 342      -2.765 -20.079  -9.040  1.00  0.71           C  
ATOM   5343  H   VAL A 342      -1.183 -17.797  -9.604  1.00  0.71           H  
ATOM   5344  HA  VAL A 342      -3.202 -17.829  -7.452  1.00  0.71           H  
ATOM   5345  HB  VAL A 342      -0.875 -19.686  -8.107  1.00  0.71           H  
ATOM   5346 1HG1 VAL A 342      -1.962 -21.360  -6.758  1.00  0.71           H  
ATOM   5347 2HG1 VAL A 342      -1.549 -19.912  -5.807  1.00  0.71           H  
ATOM   5348 3HG1 VAL A 342      -3.197 -20.196  -6.339  1.00  0.71           H  
ATOM   5349 1HG2 VAL A 342      -2.573 -21.127  -9.191  1.00  0.71           H  
ATOM   5350 2HG2 VAL A 342      -3.814 -19.936  -8.818  1.00  0.71           H  
ATOM   5351 3HG2 VAL A 342      -2.509 -19.532  -9.946  1.00  0.71           H  
ATOM   5352  N   GLN A 343      -1.771 -16.864  -5.634  1.00  0.71           N  
ATOM   5353  CA  GLN A 343      -0.925 -16.136  -4.701  1.00  0.71           C  
ATOM   5354  C   GLN A 343      -0.762 -16.755  -3.308  1.00  0.71           C  
ATOM   5355  O   GLN A 343      -1.572 -17.593  -2.900  1.00  0.71           O  
ATOM   5356  CB  GLN A 343      -1.416 -14.693  -4.566  1.00  0.71           C  
ATOM   5357  CG  GLN A 343      -1.289 -13.896  -5.850  1.00  0.71           C  
ATOM   5358  CD  GLN A 343      -1.608 -12.438  -5.668  1.00  0.71           C  
ATOM   5359  OE1 GLN A 343      -1.193 -11.830  -4.676  1.00  0.71           O  
ATOM   5360  NE2 GLN A 343      -2.341 -11.863  -6.609  1.00  0.71           N  
ATOM   5361  H   GLN A 343      -2.782 -16.893  -5.517  1.00  0.71           H  
ATOM   5362  HA  GLN A 343       0.026 -16.064  -5.188  1.00  0.71           H  
ATOM   5363 1HB  GLN A 343      -2.473 -14.702  -4.282  1.00  0.71           H  
ATOM   5364 2HB  GLN A 343      -0.881 -14.179  -3.782  1.00  0.71           H  
ATOM   5365 1HG  GLN A 343      -0.270 -13.990  -6.228  1.00  0.71           H  
ATOM   5366 2HG  GLN A 343      -1.987 -14.298  -6.573  1.00  0.71           H  
ATOM   5367 1HE2 GLN A 343      -2.581 -10.892  -6.535  1.00  0.71           H  
ATOM   5368 2HE2 GLN A 343      -2.663 -12.395  -7.393  1.00  0.71           H  
ATOM   5369  N   PRO A 344       0.344 -16.411  -2.613  1.00  0.72           N  
ATOM   5370  CA  PRO A 344       1.558 -15.725  -3.061  1.00  0.72           C  
ATOM   5371  C   PRO A 344       2.230 -16.579  -4.152  1.00  0.72           C  
ATOM   5372  O   PRO A 344       1.910 -17.752  -4.257  1.00  0.72           O  
ATOM   5373  CB  PRO A 344       2.383 -15.614  -1.773  1.00  0.72           C  
ATOM   5374  CG  PRO A 344       1.355 -15.707  -0.654  1.00  0.72           C  
ATOM   5375  CD  PRO A 344       0.313 -16.660  -1.177  1.00  0.72           C  
ATOM   5376  HA  PRO A 344       1.279 -14.731  -3.405  1.00  0.72           H  
ATOM   5377 1HB  PRO A 344       3.129 -16.413  -1.734  1.00  0.72           H  
ATOM   5378 2HB  PRO A 344       2.936 -14.663  -1.758  1.00  0.72           H  
ATOM   5379 1HG  PRO A 344       1.820 -16.087   0.273  1.00  0.72           H  
ATOM   5380 2HG  PRO A 344       0.936 -14.716  -0.411  1.00  0.72           H  
ATOM   5381 1HD  PRO A 344       0.595 -17.681  -0.955  1.00  0.72           H  
ATOM   5382 2HD  PRO A 344      -0.671 -16.413  -0.767  1.00  0.72           H  
ATOM   5383  N   PRO A 345       3.044 -16.001  -5.045  1.00  0.73           N  
ATOM   5384  CA  PRO A 345       3.791 -16.677  -6.110  1.00  0.73           C  
ATOM   5385  C   PRO A 345       4.679 -17.862  -5.717  1.00  0.73           C  
ATOM   5386  O   PRO A 345       4.855 -18.773  -6.517  1.00  0.73           O  
ATOM   5387  CB  PRO A 345       4.696 -15.555  -6.607  1.00  0.73           C  
ATOM   5388  CG  PRO A 345       3.908 -14.299  -6.340  1.00  0.73           C  
ATOM   5389  CD  PRO A 345       3.212 -14.536  -5.042  1.00  0.73           C  
ATOM   5390  HA  PRO A 345       3.083 -16.983  -6.894  1.00  0.73           H  
ATOM   5391 1HB  PRO A 345       5.663 -15.592  -6.075  1.00  0.73           H  
ATOM   5392 2HB  PRO A 345       4.920 -15.715  -7.666  1.00  0.73           H  
ATOM   5393 1HG  PRO A 345       4.573 -13.436  -6.316  1.00  0.73           H  
ATOM   5394 2HG  PRO A 345       3.188 -14.129  -7.144  1.00  0.73           H  
ATOM   5395 1HD  PRO A 345       3.821 -14.206  -4.187  1.00  0.73           H  
ATOM   5396 2HD  PRO A 345       2.252 -14.013  -5.114  1.00  0.73           H  
ATOM   5397  N   GLY A 346       5.231 -17.868  -4.503  1.00  0.73           N  
ATOM   5398  CA  GLY A 346       6.141 -18.948  -4.099  1.00  0.73           C  
ATOM   5399  C   GLY A 346       7.583 -18.479  -4.295  1.00  0.73           C  
ATOM   5400  O   GLY A 346       7.802 -17.312  -4.612  1.00  0.73           O  
ATOM   5401  H   GLY A 346       5.050 -17.113  -3.862  1.00  0.73           H  
ATOM   5402 1HA  GLY A 346       5.972 -19.210  -3.053  1.00  0.73           H  
ATOM   5403 2HA  GLY A 346       5.949 -19.844  -4.692  1.00  0.73           H  
ATOM   5404  N   GLY A 347       8.570 -19.342  -4.026  1.00  0.72           N  
ATOM   5405  CA  GLY A 347       9.979 -18.925  -4.119  1.00  0.72           C  
ATOM   5406  C   GLY A 347      10.796 -19.616  -5.210  1.00  0.72           C  
ATOM   5407  O   GLY A 347      11.992 -19.367  -5.340  1.00  0.72           O  
ATOM   5408  H   GLY A 347       8.348 -20.295  -3.764  1.00  0.72           H  
ATOM   5409 1HA  GLY A 347      10.021 -17.848  -4.277  1.00  0.72           H  
ATOM   5410 2HA  GLY A 347      10.460 -19.118  -3.159  1.00  0.72           H  
ATOM   5411  N   HIS A 348      10.150 -20.451  -6.012  1.00  0.70           N  
ATOM   5412  CA  HIS A 348      10.846 -21.230  -7.043  1.00  0.70           C  
ATOM   5413  C   HIS A 348      10.173 -21.223  -8.410  1.00  0.70           C  
ATOM   5414  O   HIS A 348      10.691 -21.802  -9.375  1.00  0.70           O  
ATOM   5415  CB  HIS A 348      10.893 -22.679  -6.567  1.00  0.70           C  
ATOM   5416  CG  HIS A 348       9.497 -23.155  -6.267  1.00  0.70           C  
ATOM   5417  ND1 HIS A 348       8.880 -22.913  -5.049  1.00  0.70           N  
ATOM   5418  CD2 HIS A 348       8.587 -23.812  -7.019  1.00  0.70           C  
ATOM   5419  CE1 HIS A 348       7.650 -23.382  -5.084  1.00  0.70           C  
ATOM   5420  NE2 HIS A 348       7.449 -23.938  -6.260  1.00  0.70           N  
ATOM   5421  H   HIS A 348       9.160 -20.581  -5.874  1.00  0.70           H  
ATOM   5422  HA  HIS A 348      11.859 -20.852  -7.165  1.00  0.70           H  
ATOM   5423 1HB  HIS A 348      11.334 -23.314  -7.337  1.00  0.70           H  
ATOM   5424 2HB  HIS A 348      11.504 -22.760  -5.665  1.00  0.70           H  
ATOM   5425  HD2 HIS A 348       8.721 -24.163  -8.038  1.00  0.70           H  
ATOM   5426  HE1 HIS A 348       6.935 -23.323  -4.274  1.00  0.70           H  
ATOM   5427  HE2 HIS A 348       6.580 -24.378  -6.568  1.00  0.70           H  
ATOM   5428  N   ALA A 349       8.990 -20.642  -8.465  1.00  0.69           N  
ATOM   5429  CA  ALA A 349       8.162 -20.690  -9.654  1.00  0.69           C  
ATOM   5430  C   ALA A 349       7.033 -19.724  -9.551  1.00  0.69           C  
ATOM   5431  O   ALA A 349       6.716 -19.286  -8.454  1.00  0.69           O  
ATOM   5432  CB  ALA A 349       7.562 -22.059  -9.827  1.00  0.69           C  
ATOM   5433  H   ALA A 349       8.644 -20.157  -7.653  1.00  0.69           H  
ATOM   5434  HA  ALA A 349       8.776 -20.428 -10.516  1.00  0.69           H  
ATOM   5435 1HB  ALA A 349       6.960 -22.057 -10.723  1.00  0.69           H  
ATOM   5436 2HB  ALA A 349       8.339 -22.794  -9.900  1.00  0.69           H  
ATOM   5437 3HB  ALA A 349       6.947 -22.283  -8.978  1.00  0.69           H  
ATOM   5438  N   VAL A 350       6.384 -19.450 -10.665  1.00  0.66           N  
ATOM   5439  CA  VAL A 350       5.148 -18.686 -10.597  1.00  0.66           C  
ATOM   5440  C   VAL A 350       3.973 -19.553 -11.050  1.00  0.66           C  
ATOM   5441  O   VAL A 350       4.043 -20.246 -12.058  1.00  0.66           O  
ATOM   5442  CB  VAL A 350       5.233 -17.406 -11.421  1.00  0.66           C  
ATOM   5443  CG1 VAL A 350       3.923 -16.683 -11.355  1.00  0.66           C  
ATOM   5444  CG2 VAL A 350       6.339 -16.533 -10.886  1.00  0.66           C  
ATOM   5445  H   VAL A 350       6.745 -19.811 -11.551  1.00  0.66           H  
ATOM   5446  HA  VAL A 350       4.971 -18.395  -9.558  1.00  0.66           H  
ATOM   5447  HB  VAL A 350       5.435 -17.646 -12.450  1.00  0.66           H  
ATOM   5448 1HG1 VAL A 350       3.989 -15.788 -11.919  1.00  0.66           H  
ATOM   5449 2HG1 VAL A 350       3.132 -17.311 -11.761  1.00  0.66           H  
ATOM   5450 3HG1 VAL A 350       3.697 -16.434 -10.317  1.00  0.66           H  
ATOM   5451 1HG2 VAL A 350       6.383 -15.628 -11.465  1.00  0.66           H  
ATOM   5452 2HG2 VAL A 350       6.139 -16.285  -9.847  1.00  0.66           H  
ATOM   5453 3HG2 VAL A 350       7.290 -17.055 -10.955  1.00  0.66           H  
ATOM   5454  N   TYR A 351       2.912 -19.561 -10.266  1.00  0.65           N  
ATOM   5455  CA  TYR A 351       1.730 -20.380 -10.543  1.00  0.65           C  
ATOM   5456  C   TYR A 351       0.585 -19.540 -11.133  1.00  0.65           C  
ATOM   5457  O   TYR A 351       0.122 -18.613 -10.478  1.00  0.65           O  
ATOM   5458  CB  TYR A 351       1.348 -21.029  -9.214  1.00  0.65           C  
ATOM   5459  CG  TYR A 351       2.374 -22.087  -8.695  1.00  0.65           C  
ATOM   5460  CD1 TYR A 351       3.596 -21.694  -8.157  1.00  0.65           C  
ATOM   5461  CD2 TYR A 351       2.047 -23.420  -8.666  1.00  0.65           C  
ATOM   5462  CE1 TYR A 351       4.469 -22.646  -7.660  1.00  0.65           C  
ATOM   5463  CE2 TYR A 351       2.897 -24.362  -8.167  1.00  0.65           C  
ATOM   5464  CZ  TYR A 351       4.112 -24.002  -7.672  1.00  0.65           C  
ATOM   5465  OH  TYR A 351       4.981 -24.992  -7.173  1.00  0.65           O  
ATOM   5466  H   TYR A 351       2.921 -18.981  -9.434  1.00  0.65           H  
ATOM   5467  HA  TYR A 351       1.988 -21.149 -11.269  1.00  0.65           H  
ATOM   5468 1HB  TYR A 351       1.271 -20.254  -8.451  1.00  0.65           H  
ATOM   5469 2HB  TYR A 351       0.381 -21.500  -9.307  1.00  0.65           H  
ATOM   5470  HD1 TYR A 351       3.876 -20.638  -8.129  1.00  0.65           H  
ATOM   5471  HD2 TYR A 351       1.111 -23.722  -9.019  1.00  0.65           H  
ATOM   5472  HE1 TYR A 351       5.423 -22.322  -7.251  1.00  0.65           H  
ATOM   5473  HE2 TYR A 351       2.599 -25.408  -8.156  1.00  0.65           H  
ATOM   5474  HH  TYR A 351       4.535 -25.869  -7.198  1.00  0.65           H  
ATOM   5475  N   VAL A 352       0.168 -19.853 -12.368  1.00  0.63           N  
ATOM   5476  CA  VAL A 352      -0.861 -19.107 -13.113  1.00  0.63           C  
ATOM   5477  C   VAL A 352      -2.246 -19.767 -13.086  1.00  0.63           C  
ATOM   5478  O   VAL A 352      -2.404 -20.953 -13.387  1.00  0.63           O  
ATOM   5479  CB  VAL A 352      -0.421 -18.948 -14.588  1.00  0.63           C  
ATOM   5480  CG1 VAL A 352      -1.491 -18.267 -15.384  1.00  0.63           C  
ATOM   5481  CG2 VAL A 352       0.879 -18.153 -14.666  1.00  0.63           C  
ATOM   5482  H   VAL A 352       0.611 -20.635 -12.843  1.00  0.63           H  
ATOM   5483  HA  VAL A 352      -0.947 -18.114 -12.672  1.00  0.63           H  
ATOM   5484  HB  VAL A 352      -0.258 -19.938 -15.018  1.00  0.63           H  
ATOM   5485 1HG1 VAL A 352      -1.158 -18.178 -16.415  1.00  0.63           H  
ATOM   5486 2HG1 VAL A 352      -2.405 -18.853 -15.347  1.00  0.63           H  
ATOM   5487 3HG1 VAL A 352      -1.679 -17.285 -14.971  1.00  0.63           H  
ATOM   5488 1HG2 VAL A 352       1.176 -18.068 -15.704  1.00  0.63           H  
ATOM   5489 2HG2 VAL A 352       0.727 -17.169 -14.255  1.00  0.63           H  
ATOM   5490 3HG2 VAL A 352       1.661 -18.669 -14.101  1.00  0.63           H  
ATOM   5491  N   ASP A 353      -3.283 -19.003 -12.761  1.00  0.62           N  
ATOM   5492  CA  ASP A 353      -4.611 -19.617 -12.671  1.00  0.62           C  
ATOM   5493  C   ASP A 353      -5.244 -19.777 -14.049  1.00  0.62           C  
ATOM   5494  O   ASP A 353      -5.879 -18.870 -14.604  1.00  0.62           O  
ATOM   5495  CB  ASP A 353      -5.496 -18.831 -11.699  1.00  0.62           C  
ATOM   5496  CG  ASP A 353      -6.928 -19.357 -11.494  1.00  0.62           C  
ATOM   5497  OD1 ASP A 353      -7.419 -20.118 -12.312  1.00  0.62           O  
ATOM   5498  OD2 ASP A 353      -7.545 -18.923 -10.541  1.00  0.62           O  
ATOM   5499  H   ASP A 353      -3.138 -18.007 -12.591  1.00  0.62           H  
ATOM   5500  HA  ASP A 353      -4.493 -20.617 -12.249  1.00  0.62           H  
ATOM   5501 1HB  ASP A 353      -5.007 -18.804 -10.725  1.00  0.62           H  
ATOM   5502 2HB  ASP A 353      -5.563 -17.811 -12.031  1.00  0.62           H  
ATOM   5503  N   ALA A 354      -5.022 -20.974 -14.594  1.00  0.62           N  
ATOM   5504  CA  ALA A 354      -5.434 -21.347 -15.937  1.00  0.62           C  
ATOM   5505  C   ALA A 354      -6.929 -21.296 -16.108  1.00  0.62           C  
ATOM   5506  O   ALA A 354      -7.407 -20.883 -17.163  1.00  0.62           O  
ATOM   5507  CB  ALA A 354      -4.952 -22.728 -16.273  1.00  0.62           C  
ATOM   5508  H   ALA A 354      -4.524 -21.645 -14.014  1.00  0.62           H  
ATOM   5509  HA  ALA A 354      -4.992 -20.636 -16.626  1.00  0.62           H  
ATOM   5510 1HB  ALA A 354      -5.243 -22.975 -17.295  1.00  0.62           H  
ATOM   5511 2HB  ALA A 354      -3.875 -22.753 -16.179  1.00  0.62           H  
ATOM   5512 3HB  ALA A 354      -5.392 -23.440 -15.584  1.00  0.62           H  
ATOM   5513  N   ARG A 355      -7.681 -21.680 -15.076  1.00  0.63           N  
ATOM   5514  CA  ARG A 355      -9.134 -21.638 -15.228  1.00  0.63           C  
ATOM   5515  C   ARG A 355      -9.608 -20.208 -15.416  1.00  0.63           C  
ATOM   5516  O   ARG A 355     -10.464 -19.932 -16.254  1.00  0.63           O  
ATOM   5517  CB  ARG A 355      -9.851 -22.242 -14.040  1.00  0.63           C  
ATOM   5518  CG  ARG A 355     -11.376 -22.137 -14.101  1.00  0.63           C  
ATOM   5519  CD  ARG A 355     -11.997 -22.893 -15.247  1.00  0.63           C  
ATOM   5520  NE  ARG A 355     -13.452 -22.743 -15.216  1.00  0.63           N  
ATOM   5521  CZ  ARG A 355     -14.311 -23.089 -16.203  1.00  0.63           C  
ATOM   5522  NH1 ARG A 355     -13.898 -23.635 -17.321  1.00  0.63           N  
ATOM   5523  NH2 ARG A 355     -15.604 -22.868 -16.039  1.00  0.63           N  
ATOM   5524  H   ARG A 355      -7.234 -22.017 -14.213  1.00  0.63           H  
ATOM   5525  HA  ARG A 355      -9.404 -22.212 -16.115  1.00  0.63           H  
ATOM   5526 1HB  ARG A 355      -9.608 -23.291 -13.975  1.00  0.63           H  
ATOM   5527 2HB  ARG A 355      -9.505 -21.759 -13.121  1.00  0.63           H  
ATOM   5528 1HG  ARG A 355     -11.797 -22.519 -13.173  1.00  0.63           H  
ATOM   5529 2HG  ARG A 355     -11.647 -21.085 -14.212  1.00  0.63           H  
ATOM   5530 1HD  ARG A 355     -11.630 -22.498 -16.199  1.00  0.63           H  
ATOM   5531 2HD  ARG A 355     -11.755 -23.954 -15.175  1.00  0.63           H  
ATOM   5532  HE  ARG A 355     -13.852 -22.327 -14.386  1.00  0.63           H  
ATOM   5533 1HH1 ARG A 355     -12.909 -23.830 -17.488  1.00  0.63           H  
ATOM   5534 2HH1 ARG A 355     -14.575 -23.867 -18.035  1.00  0.63           H  
ATOM   5535 1HH2 ARG A 355     -15.944 -22.446 -15.187  1.00  0.63           H  
ATOM   5536 2HH2 ARG A 355     -16.247 -23.110 -16.780  1.00  0.63           H  
ATOM   5537  N   ARG A 356      -9.046 -19.267 -14.661  1.00  0.64           N  
ATOM   5538  CA  ARG A 356      -9.470 -17.883 -14.871  1.00  0.64           C  
ATOM   5539  C   ARG A 356      -9.086 -17.385 -16.272  1.00  0.64           C  
ATOM   5540  O   ARG A 356      -9.846 -16.643 -16.896  1.00  0.64           O  
ATOM   5541  CB  ARG A 356      -8.919 -16.962 -13.808  1.00  0.64           C  
ATOM   5542  CG  ARG A 356      -9.553 -17.141 -12.435  1.00  0.64           C  
ATOM   5543  CD  ARG A 356      -8.912 -16.278 -11.390  1.00  0.64           C  
ATOM   5544  NE  ARG A 356      -9.163 -14.855 -11.622  1.00  0.64           N  
ATOM   5545  CZ  ARG A 356      -8.565 -13.838 -10.959  1.00  0.64           C  
ATOM   5546  NH1 ARG A 356      -7.680 -14.080 -10.017  1.00  0.64           N  
ATOM   5547  NH2 ARG A 356      -8.875 -12.588 -11.259  1.00  0.64           N  
ATOM   5548  H   ARG A 356      -8.348 -19.515 -13.941  1.00  0.64           H  
ATOM   5549  HA  ARG A 356     -10.556 -17.852 -14.793  1.00  0.64           H  
ATOM   5550 1HB  ARG A 356      -7.848 -17.150 -13.697  1.00  0.64           H  
ATOM   5551 2HB  ARG A 356      -9.046 -15.927 -14.111  1.00  0.64           H  
ATOM   5552 1HG  ARG A 356     -10.606 -16.875 -12.493  1.00  0.64           H  
ATOM   5553 2HG  ARG A 356      -9.464 -18.184 -12.129  1.00  0.64           H  
ATOM   5554 1HD  ARG A 356      -9.302 -16.544 -10.408  1.00  0.64           H  
ATOM   5555 2HD  ARG A 356      -7.839 -16.442 -11.403  1.00  0.64           H  
ATOM   5556  HE  ARG A 356      -9.837 -14.614 -12.335  1.00  0.64           H  
ATOM   5557 1HH1 ARG A 356      -7.440 -15.033  -9.778  1.00  0.64           H  
ATOM   5558 2HH1 ARG A 356      -7.243 -13.312  -9.526  1.00  0.64           H  
ATOM   5559 1HH2 ARG A 356      -9.556 -12.396 -11.979  1.00  0.64           H  
ATOM   5560 2HH2 ARG A 356      -8.433 -11.826 -10.766  1.00  0.64           H  
ATOM   5561  N   LEU A 357      -7.914 -17.794 -16.777  1.00  0.66           N  
ATOM   5562  CA  LEU A 357      -7.510 -17.425 -18.141  1.00  0.66           C  
ATOM   5563  C   LEU A 357      -8.368 -18.039 -19.234  1.00  0.66           C  
ATOM   5564  O   LEU A 357      -8.641 -17.386 -20.246  1.00  0.66           O  
ATOM   5565  CB  LEU A 357      -6.068 -17.837 -18.425  1.00  0.66           C  
ATOM   5566  CG  LEU A 357      -5.020 -17.040 -17.768  1.00  0.66           C  
ATOM   5567  CD1 LEU A 357      -3.743 -17.699 -17.910  1.00  0.66           C  
ATOM   5568  CD2 LEU A 357      -4.943 -15.709 -18.476  1.00  0.66           C  
ATOM   5569  H   LEU A 357      -7.296 -18.369 -16.197  1.00  0.66           H  
ATOM   5570  HA  LEU A 357      -7.584 -16.343 -18.226  1.00  0.66           H  
ATOM   5571 1HB  LEU A 357      -5.942 -18.870 -18.112  1.00  0.66           H  
ATOM   5572 2HB  LEU A 357      -5.902 -17.788 -19.501  1.00  0.66           H  
ATOM   5573  HG  LEU A 357      -5.244 -16.930 -16.709  1.00  0.66           H  
ATOM   5574 1HD1 LEU A 357      -2.990 -17.104 -17.449  1.00  0.66           H  
ATOM   5575 2HD1 LEU A 357      -3.806 -18.651 -17.414  1.00  0.66           H  
ATOM   5576 3HD1 LEU A 357      -3.511 -17.832 -18.964  1.00  0.66           H  
ATOM   5577 1HD2 LEU A 357      -4.163 -15.105 -18.050  1.00  0.66           H  
ATOM   5578 2HD2 LEU A 357      -4.714 -15.891 -19.522  1.00  0.66           H  
ATOM   5579 3HD2 LEU A 357      -5.898 -15.188 -18.394  1.00  0.66           H  
ATOM   5580  N   LEU A 358      -8.783 -19.287 -19.036  1.00  0.68           N  
ATOM   5581  CA  LEU A 358      -9.529 -20.005 -20.050  1.00  0.68           C  
ATOM   5582  C   LEU A 358     -10.864 -20.569 -19.505  1.00  0.68           C  
ATOM   5583  O   LEU A 358     -11.054 -21.788 -19.492  1.00  0.68           O  
ATOM   5584  CB  LEU A 358      -8.654 -21.168 -20.527  1.00  0.68           C  
ATOM   5585  CG  LEU A 358      -7.266 -20.813 -21.113  1.00  0.68           C  
ATOM   5586  CD1 LEU A 358      -6.470 -22.074 -21.320  1.00  0.68           C  
ATOM   5587  CD2 LEU A 358      -7.427 -20.082 -22.382  1.00  0.68           C  
ATOM   5588  H   LEU A 358      -8.521 -19.768 -18.177  1.00  0.68           H  
ATOM   5589  HA  LEU A 358      -9.721 -19.340 -20.885  1.00  0.68           H  
ATOM   5590 1HB  LEU A 358      -8.495 -21.845 -19.686  1.00  0.68           H  
ATOM   5591 2HB  LEU A 358      -9.208 -21.689 -21.290  1.00  0.68           H  
ATOM   5592  HG  LEU A 358      -6.720 -20.197 -20.403  1.00  0.68           H  
ATOM   5593 1HD1 LEU A 358      -5.501 -21.811 -21.714  1.00  0.68           H  
ATOM   5594 2HD1 LEU A 358      -6.356 -22.592 -20.369  1.00  0.68           H  
ATOM   5595 3HD1 LEU A 358      -6.958 -22.722 -22.016  1.00  0.68           H  
ATOM   5596 1HD2 LEU A 358      -6.451 -19.830 -22.795  1.00  0.68           H  
ATOM   5597 2HD2 LEU A 358      -7.972 -20.711 -23.078  1.00  0.68           H  
ATOM   5598 3HD2 LEU A 358      -7.983 -19.179 -22.199  1.00  0.68           H  
ATOM   5599  N   PRO A 359     -11.835 -19.715 -19.108  1.00  0.70           N  
ATOM   5600  CA  PRO A 359     -13.089 -20.075 -18.455  1.00  0.70           C  
ATOM   5601  C   PRO A 359     -14.029 -20.839 -19.374  1.00  0.70           C  
ATOM   5602  O   PRO A 359     -15.008 -21.437 -18.926  1.00  0.70           O  
ATOM   5603  CB  PRO A 359     -13.682 -18.718 -18.084  1.00  0.70           C  
ATOM   5604  CG  PRO A 359     -13.095 -17.759 -19.093  1.00  0.70           C  
ATOM   5605  CD  PRO A 359     -11.703 -18.271 -19.353  1.00  0.70           C  
ATOM   5606  HA  PRO A 359     -12.860 -20.660 -17.553  1.00  0.70           H  
ATOM   5607 1HB  PRO A 359     -14.779 -18.767 -18.119  1.00  0.70           H  
ATOM   5608 2HB  PRO A 359     -13.400 -18.466 -17.049  1.00  0.70           H  
ATOM   5609 1HG  PRO A 359     -13.713 -17.738 -20.001  1.00  0.70           H  
ATOM   5610 2HG  PRO A 359     -13.091 -16.738 -18.684  1.00  0.70           H  
ATOM   5611 1HD  PRO A 359     -11.414 -18.049 -20.386  1.00  0.70           H  
ATOM   5612 2HD  PRO A 359     -11.037 -17.829 -18.630  1.00  0.70           H  
ATOM   5613  N   HIS A 360     -13.761 -20.764 -20.674  1.00  0.72           N  
ATOM   5614  CA  HIS A 360     -14.566 -21.434 -21.679  1.00  0.72           C  
ATOM   5615  C   HIS A 360     -14.194 -22.905 -21.856  1.00  0.72           C  
ATOM   5616  O   HIS A 360     -14.891 -23.633 -22.564  1.00  0.72           O  
ATOM   5617  CB  HIS A 360     -14.457 -20.705 -23.023  1.00  0.72           C  
ATOM   5618  CG  HIS A 360     -13.064 -20.648 -23.549  1.00  0.72           C  
ATOM   5619  ND1 HIS A 360     -12.106 -19.851 -22.981  1.00  0.72           N  
ATOM   5620  CD2 HIS A 360     -12.458 -21.289 -24.578  1.00  0.72           C  
ATOM   5621  CE1 HIS A 360     -10.967 -20.013 -23.622  1.00  0.72           C  
ATOM   5622  NE2 HIS A 360     -11.151 -20.874 -24.599  1.00  0.72           N  
ATOM   5623  H   HIS A 360     -12.959 -20.240 -20.981  1.00  0.72           H  
ATOM   5624  HA  HIS A 360     -15.611 -21.401 -21.374  1.00  0.72           H  
ATOM   5625 1HB  HIS A 360     -15.083 -21.208 -23.761  1.00  0.72           H  
ATOM   5626 2HB  HIS A 360     -14.827 -19.686 -22.916  1.00  0.72           H  
ATOM   5627  HD2 HIS A 360     -12.915 -22.008 -25.257  1.00  0.72           H  
ATOM   5628  HE1 HIS A 360     -10.047 -19.521 -23.388  1.00  0.72           H  
ATOM   5629  HE2 HIS A 360     -10.429 -21.198 -25.269  1.00  0.72           H  
ATOM   5630  N   ILE A 361     -13.100 -23.348 -21.231  1.00  0.75           N  
ATOM   5631  CA  ILE A 361     -12.692 -24.736 -21.377  1.00  0.75           C  
ATOM   5632  C   ILE A 361     -13.054 -25.530 -20.105  1.00  0.75           C  
ATOM   5633  O   ILE A 361     -12.610 -25.175 -19.014  1.00  0.75           O  
ATOM   5634  CB  ILE A 361     -11.186 -24.860 -21.661  1.00  0.75           C  
ATOM   5635  CG1 ILE A 361     -10.847 -24.125 -22.932  1.00  0.75           C  
ATOM   5636  CG2 ILE A 361     -10.782 -26.318 -21.775  1.00  0.75           C  
ATOM   5637  CD1 ILE A 361      -9.387 -24.049 -23.209  1.00  0.75           C  
ATOM   5638  H   ILE A 361     -12.541 -22.719 -20.651  1.00  0.75           H  
ATOM   5639  HA  ILE A 361     -13.175 -25.137 -22.253  1.00  0.75           H  
ATOM   5640  HB  ILE A 361     -10.631 -24.386 -20.849  1.00  0.75           H  
ATOM   5641 1HG1 ILE A 361     -11.345 -24.603 -23.773  1.00  0.75           H  
ATOM   5642 2HG1 ILE A 361     -11.215 -23.116 -22.837  1.00  0.75           H  
ATOM   5643 1HG2 ILE A 361      -9.716 -26.395 -21.965  1.00  0.75           H  
ATOM   5644 2HG2 ILE A 361     -11.019 -26.846 -20.859  1.00  0.75           H  
ATOM   5645 3HG2 ILE A 361     -11.334 -26.762 -22.592  1.00  0.75           H  
ATOM   5646 1HD1 ILE A 361      -9.214 -23.483 -24.121  1.00  0.75           H  
ATOM   5647 2HD1 ILE A 361      -8.914 -23.570 -22.395  1.00  0.75           H  
ATOM   5648 3HD1 ILE A 361      -8.977 -25.039 -23.317  1.00  0.75           H  
ATOM   5649  N   PRO A 362     -13.915 -26.560 -20.190  1.00  0.76           N  
ATOM   5650  CA  PRO A 362     -14.344 -27.414 -19.094  1.00  0.76           C  
ATOM   5651  C   PRO A 362     -13.163 -28.120 -18.462  1.00  0.76           C  
ATOM   5652  O   PRO A 362     -12.180 -28.407 -19.137  1.00  0.76           O  
ATOM   5653  CB  PRO A 362     -15.269 -28.430 -19.785  1.00  0.76           C  
ATOM   5654  CG  PRO A 362     -15.749 -27.739 -21.022  1.00  0.76           C  
ATOM   5655  CD  PRO A 362     -14.600 -26.870 -21.468  1.00  0.76           C  
ATOM   5656  HA  PRO A 362     -14.886 -26.810 -18.350  1.00  0.76           H  
ATOM   5657 1HB  PRO A 362     -14.704 -29.345 -20.019  1.00  0.76           H  
ATOM   5658 2HB  PRO A 362     -16.086 -28.721 -19.112  1.00  0.76           H  
ATOM   5659 1HG  PRO A 362     -16.021 -28.485 -21.786  1.00  0.76           H  
ATOM   5660 2HG  PRO A 362     -16.658 -27.158 -20.810  1.00  0.76           H  
ATOM   5661 1HD  PRO A 362     -13.936 -27.403 -22.162  1.00  0.76           H  
ATOM   5662 2HD  PRO A 362     -15.062 -25.984 -21.910  1.00  0.76           H  
ATOM   5663  N   GLN A 363     -13.281 -28.507 -17.191  1.00  0.76           N  
ATOM   5664  CA  GLN A 363     -12.207 -29.265 -16.528  1.00  0.76           C  
ATOM   5665  C   GLN A 363     -11.930 -30.557 -17.288  1.00  0.76           C  
ATOM   5666  O   GLN A 363     -10.803 -31.048 -17.349  1.00  0.76           O  
ATOM   5667  CB  GLN A 363     -12.586 -29.614 -15.098  1.00  0.76           C  
ATOM   5668  CG  GLN A 363     -12.621 -28.466 -14.128  1.00  0.76           C  
ATOM   5669  CD  GLN A 363     -13.106 -28.929 -12.762  1.00  0.76           C  
ATOM   5670  OE1 GLN A 363     -14.109 -29.649 -12.676  1.00  0.76           O  
ATOM   5671  NE2 GLN A 363     -12.408 -28.543 -11.702  1.00  0.76           N  
ATOM   5672  H   GLN A 363     -14.107 -28.257 -16.665  1.00  0.76           H  
ATOM   5673  HA  GLN A 363     -11.300 -28.663 -16.518  1.00  0.76           H  
ATOM   5674 1HB  GLN A 363     -13.556 -30.107 -15.085  1.00  0.76           H  
ATOM   5675 2HB  GLN A 363     -11.858 -30.329 -14.715  1.00  0.76           H  
ATOM   5676 1HG  GLN A 363     -11.610 -28.066 -14.016  1.00  0.76           H  
ATOM   5677 2HG  GLN A 363     -13.297 -27.696 -14.501  1.00  0.76           H  
ATOM   5678 1HE2 GLN A 363     -12.691 -28.830 -10.782  1.00  0.76           H  
ATOM   5679 2HE2 GLN A 363     -11.588 -27.971 -11.806  1.00  0.76           H  
ATOM   5680  N   ALA A 364     -12.979 -31.077 -17.915  1.00  0.75           N  
ATOM   5681  CA  ALA A 364     -12.945 -32.299 -18.701  1.00  0.75           C  
ATOM   5682  C   ALA A 364     -11.958 -32.206 -19.858  1.00  0.75           C  
ATOM   5683  O   ALA A 364     -11.533 -33.229 -20.400  1.00  0.75           O  
ATOM   5684  CB  ALA A 364     -14.327 -32.611 -19.239  1.00  0.75           C  
ATOM   5685  H   ALA A 364     -13.860 -30.597 -17.821  1.00  0.75           H  
ATOM   5686  HA  ALA A 364     -12.634 -33.099 -18.058  1.00  0.75           H  
ATOM   5687 1HB  ALA A 364     -14.293 -33.545 -19.800  1.00  0.75           H  
ATOM   5688 2HB  ALA A 364     -15.026 -32.710 -18.411  1.00  0.75           H  
ATOM   5689 3HB  ALA A 364     -14.649 -31.807 -19.897  1.00  0.75           H  
ATOM   5690  N   HIS A 365     -11.641 -30.980 -20.280  1.00  0.72           N  
ATOM   5691  CA  HIS A 365     -10.744 -30.759 -21.388  1.00  0.72           C  
ATOM   5692  C   HIS A 365      -9.405 -30.140 -20.929  1.00  0.72           C  
ATOM   5693  O   HIS A 365      -8.664 -29.512 -21.703  1.00  0.72           O  
ATOM   5694  CB  HIS A 365     -11.433 -29.890 -22.416  1.00  0.72           C  
ATOM   5695  CG  HIS A 365     -12.664 -30.513 -23.019  1.00  0.72           C  
ATOM   5696  ND1 HIS A 365     -13.636 -29.770 -23.658  1.00  0.72           N  
ATOM   5697  CD2 HIS A 365     -13.071 -31.805 -23.100  1.00  0.72           C  
ATOM   5698  CE1 HIS A 365     -14.592 -30.574 -24.085  1.00  0.72           C  
ATOM   5699  NE2 HIS A 365     -14.272 -31.811 -23.763  1.00  0.72           N  
ATOM   5700  H   HIS A 365     -11.999 -30.160 -19.801  1.00  0.72           H  
ATOM   5701  HA  HIS A 365     -10.530 -31.715 -21.854  1.00  0.72           H  
ATOM   5702 1HB  HIS A 365     -11.724 -28.961 -21.951  1.00  0.72           H  
ATOM   5703 2HB  HIS A 365     -10.744 -29.689 -23.204  1.00  0.72           H  
ATOM   5704  HD2 HIS A 365     -12.546 -32.679 -22.715  1.00  0.72           H  
ATOM   5705  HE1 HIS A 365     -15.489 -30.268 -24.622  1.00  0.72           H  
ATOM   5706  HE2 HIS A 365     -14.817 -32.636 -23.970  1.00  0.72           H  
ATOM   5707  N   PHE A 366      -9.099 -30.322 -19.642  1.00  0.69           N  
ATOM   5708  CA  PHE A 366      -7.818 -29.942 -19.054  1.00  0.69           C  
ATOM   5709  C   PHE A 366      -7.298 -28.529 -19.416  1.00  0.69           C  
ATOM   5710  O   PHE A 366      -6.251 -28.426 -20.065  1.00  0.69           O  
ATOM   5711  CB  PHE A 366      -6.799 -31.000 -19.502  1.00  0.69           C  
ATOM   5712  CG  PHE A 366      -7.256 -32.425 -19.180  1.00  0.69           C  
ATOM   5713  CD1 PHE A 366      -7.840 -33.219 -20.145  1.00  0.69           C  
ATOM   5714  CD2 PHE A 366      -7.125 -32.942 -17.923  1.00  0.69           C  
ATOM   5715  CE1 PHE A 366      -8.277 -34.490 -19.845  1.00  0.69           C  
ATOM   5716  CE2 PHE A 366      -7.548 -34.213 -17.607  1.00  0.69           C  
ATOM   5717  CZ  PHE A 366      -8.132 -34.990 -18.573  1.00  0.69           C  
ATOM   5718  H   PHE A 366      -9.772 -30.783 -19.030  1.00  0.69           H  
ATOM   5719  HA  PHE A 366      -7.925 -30.001 -17.967  1.00  0.69           H  
ATOM   5720 1HB  PHE A 366      -6.631 -30.925 -20.580  1.00  0.69           H  
ATOM   5721 2HB  PHE A 366      -5.843 -30.825 -19.001  1.00  0.69           H  
ATOM   5722  HD1 PHE A 366      -7.960 -32.827 -21.150  1.00  0.69           H  
ATOM   5723  HD2 PHE A 366      -6.670 -32.323 -17.171  1.00  0.69           H  
ATOM   5724  HE1 PHE A 366      -8.742 -35.096 -20.616  1.00  0.69           H  
ATOM   5725  HE2 PHE A 366      -7.422 -34.595 -16.592  1.00  0.69           H  
ATOM   5726  HZ  PHE A 366      -8.475 -35.998 -18.336  1.00  0.69           H  
ATOM   5727  N   PRO A 367      -7.965 -27.428 -18.998  1.00  0.66           N  
ATOM   5728  CA  PRO A 367      -7.613 -26.040 -19.298  1.00  0.66           C  
ATOM   5729  C   PRO A 367      -6.143 -25.713 -19.049  1.00  0.66           C  
ATOM   5730  O   PRO A 367      -5.523 -24.991 -19.828  1.00  0.66           O  
ATOM   5731  CB  PRO A 367      -8.460 -25.276 -18.280  1.00  0.66           C  
ATOM   5732  CG  PRO A 367      -9.654 -26.145 -18.083  1.00  0.66           C  
ATOM   5733  CD  PRO A 367      -9.114 -27.556 -18.102  1.00  0.66           C  
ATOM   5734  HA  PRO A 367      -7.909 -25.796 -20.328  1.00  0.66           H  
ATOM   5735 1HB  PRO A 367      -7.885 -25.090 -17.371  1.00  0.66           H  
ATOM   5736 2HB  PRO A 367      -8.731 -24.286 -18.690  1.00  0.66           H  
ATOM   5737 1HG  PRO A 367     -10.170 -25.893 -17.147  1.00  0.66           H  
ATOM   5738 2HG  PRO A 367     -10.355 -25.972 -18.873  1.00  0.66           H  
ATOM   5739 1HD  PRO A 367      -8.799 -27.877 -17.102  1.00  0.66           H  
ATOM   5740 2HD  PRO A 367      -9.867 -28.196 -18.514  1.00  0.66           H  
ATOM   5741  N   ALA A 368      -5.563 -26.270 -17.985  1.00  0.64           N  
ATOM   5742  CA  ALA A 368      -4.160 -26.029 -17.688  1.00  0.64           C  
ATOM   5743  C   ALA A 368      -3.250 -26.605 -18.760  1.00  0.64           C  
ATOM   5744  O   ALA A 368      -2.219 -26.010 -19.076  1.00  0.64           O  
ATOM   5745  CB  ALA A 368      -3.818 -26.597 -16.340  1.00  0.64           C  
ATOM   5746  H   ALA A 368      -6.086 -26.865 -17.335  1.00  0.64           H  
ATOM   5747  HA  ALA A 368      -3.989 -24.958 -17.671  1.00  0.64           H  
ATOM   5748 1HB  ALA A 368      -2.771 -26.408 -16.108  1.00  0.64           H  
ATOM   5749 2HB  ALA A 368      -4.428 -26.153 -15.579  1.00  0.64           H  
ATOM   5750 3HB  ALA A 368      -4.015 -27.652 -16.374  1.00  0.64           H  
ATOM   5751  N   GLN A 369      -3.594 -27.770 -19.323  1.00  0.63           N  
ATOM   5752  CA  GLN A 369      -2.710 -28.334 -20.329  1.00  0.63           C  
ATOM   5753  C   GLN A 369      -2.896 -27.499 -21.570  1.00  0.63           C  
ATOM   5754  O   GLN A 369      -1.937 -27.200 -22.272  1.00  0.63           O  
ATOM   5755  CB  GLN A 369      -3.011 -29.805 -20.634  1.00  0.63           C  
ATOM   5756  CG  GLN A 369      -1.953 -30.556 -21.520  1.00  0.63           C  
ATOM   5757  CD  GLN A 369      -0.519 -30.690 -20.881  1.00  0.63           C  
ATOM   5758  OE1 GLN A 369       0.516 -30.476 -21.536  1.00  0.63           O  
ATOM   5759  NE2 GLN A 369      -0.460 -31.029 -19.597  1.00  0.63           N  
ATOM   5760  H   GLN A 369      -4.474 -28.227 -19.100  1.00  0.63           H  
ATOM   5761  HA  GLN A 369      -1.679 -28.250 -19.992  1.00  0.63           H  
ATOM   5762 1HB  GLN A 369      -3.125 -30.349 -19.732  1.00  0.63           H  
ATOM   5763 2HB  GLN A 369      -3.971 -29.866 -21.139  1.00  0.63           H  
ATOM   5764 1HG  GLN A 369      -2.329 -31.558 -21.728  1.00  0.63           H  
ATOM   5765 2HG  GLN A 369      -1.832 -30.010 -22.444  1.00  0.63           H  
ATOM   5766 1HE2 GLN A 369       0.421 -31.127 -19.140  1.00  0.63           H  
ATOM   5767 2HE2 GLN A 369      -1.313 -31.159 -19.052  1.00  0.63           H  
ATOM   5768  N   ALA A 370      -4.148 -27.081 -21.814  1.00  0.63           N  
ATOM   5769  CA  ALA A 370      -4.467 -26.277 -22.990  1.00  0.63           C  
ATOM   5770  C   ALA A 370      -3.677 -24.975 -22.966  1.00  0.63           C  
ATOM   5771  O   ALA A 370      -3.134 -24.545 -23.989  1.00  0.63           O  
ATOM   5772  CB  ALA A 370      -5.964 -25.994 -23.039  1.00  0.63           C  
ATOM   5773  H   ALA A 370      -4.895 -27.365 -21.177  1.00  0.63           H  
ATOM   5774  HA  ALA A 370      -4.178 -26.832 -23.879  1.00  0.63           H  
ATOM   5775 1HB  ALA A 370      -6.186 -25.412 -23.919  1.00  0.63           H  
ATOM   5776 2HB  ALA A 370      -6.508 -26.937 -23.074  1.00  0.63           H  
ATOM   5777 3HB  ALA A 370      -6.264 -25.439 -22.165  1.00  0.63           H  
ATOM   5778  N   LEU A 371      -3.562 -24.375 -21.781  1.00  0.64           N  
ATOM   5779  CA  LEU A 371      -2.807 -23.149 -21.623  1.00  0.64           C  
ATOM   5780  C   LEU A 371      -1.324 -23.408 -21.809  1.00  0.64           C  
ATOM   5781  O   LEU A 371      -0.650 -22.670 -22.531  1.00  0.64           O  
ATOM   5782  CB  LEU A 371      -3.009 -22.549 -20.241  1.00  0.64           C  
ATOM   5783  CG  LEU A 371      -2.259 -21.248 -19.994  1.00  0.64           C  
ATOM   5784  CD1 LEU A 371      -2.762 -20.189 -20.991  1.00  0.64           C  
ATOM   5785  CD2 LEU A 371      -2.474 -20.815 -18.577  1.00  0.64           C  
ATOM   5786  H   LEU A 371      -4.053 -24.763 -20.976  1.00  0.64           H  
ATOM   5787  HA  LEU A 371      -3.137 -22.438 -22.378  1.00  0.64           H  
ATOM   5788 1HB  LEU A 371      -4.046 -22.373 -20.064  1.00  0.64           H  
ATOM   5789 2HB  LEU A 371      -2.683 -23.276 -19.512  1.00  0.64           H  
ATOM   5790  HG  LEU A 371      -1.192 -21.403 -20.169  1.00  0.64           H  
ATOM   5791 1HD1 LEU A 371      -2.224 -19.251 -20.835  1.00  0.64           H  
ATOM   5792 2HD1 LEU A 371      -2.595 -20.540 -22.008  1.00  0.64           H  
ATOM   5793 3HD1 LEU A 371      -3.830 -20.023 -20.836  1.00  0.64           H  
ATOM   5794 1HD2 LEU A 371      -1.935 -19.889 -18.394  1.00  0.64           H  
ATOM   5795 2HD2 LEU A 371      -3.534 -20.671 -18.427  1.00  0.64           H  
ATOM   5796 3HD2 LEU A 371      -2.117 -21.569 -17.900  1.00  0.64           H  
ATOM   5797  N   ALA A 372      -0.803 -24.451 -21.145  1.00  0.65           N  
ATOM   5798  CA  ALA A 372       0.615 -24.764 -21.224  1.00  0.65           C  
ATOM   5799  C   ALA A 372       1.019 -25.041 -22.668  1.00  0.65           C  
ATOM   5800  O   ALA A 372       2.068 -24.586 -23.131  1.00  0.65           O  
ATOM   5801  CB  ALA A 372       0.926 -25.966 -20.347  1.00  0.65           C  
ATOM   5802  H   ALA A 372      -1.399 -25.034 -20.555  1.00  0.65           H  
ATOM   5803  HA  ALA A 372       1.173 -23.899 -20.867  1.00  0.65           H  
ATOM   5804 1HB  ALA A 372       1.976 -26.174 -20.374  1.00  0.65           H  
ATOM   5805 2HB  ALA A 372       0.635 -25.751 -19.320  1.00  0.65           H  
ATOM   5806 3HB  ALA A 372       0.367 -26.833 -20.703  1.00  0.65           H  
ATOM   5807  N   VAL A 373       0.157 -25.745 -23.395  1.00  0.66           N  
ATOM   5808  CA  VAL A 373       0.395 -26.035 -24.791  1.00  0.66           C  
ATOM   5809  C   VAL A 373       0.350 -24.779 -25.630  1.00  0.66           C  
ATOM   5810  O   VAL A 373       1.193 -24.604 -26.508  1.00  0.66           O  
ATOM   5811  CB  VAL A 373      -0.570 -27.094 -25.321  1.00  0.66           C  
ATOM   5812  CG1 VAL A 373      -0.438 -27.160 -26.745  1.00  0.66           C  
ATOM   5813  CG2 VAL A 373      -0.181 -28.466 -24.731  1.00  0.66           C  
ATOM   5814  H   VAL A 373      -0.685 -26.108 -22.960  1.00  0.66           H  
ATOM   5815  HA  VAL A 373       1.391 -26.455 -24.874  1.00  0.66           H  
ATOM   5816  HB  VAL A 373      -1.599 -26.835 -25.058  1.00  0.66           H  
ATOM   5817 1HG1 VAL A 373      -1.103 -27.921 -27.125  1.00  0.66           H  
ATOM   5818 2HG1 VAL A 373      -0.690 -26.196 -27.190  1.00  0.66           H  
ATOM   5819 3HG1 VAL A 373       0.592 -27.402 -26.956  1.00  0.66           H  
ATOM   5820 1HG2 VAL A 373      -0.838 -29.240 -25.115  1.00  0.66           H  
ATOM   5821 2HG2 VAL A 373       0.841 -28.705 -25.007  1.00  0.66           H  
ATOM   5822 3HG2 VAL A 373      -0.256 -28.439 -23.645  1.00  0.66           H  
ATOM   5823  N   ALA A 374      -0.626 -23.902 -25.387  1.00  0.68           N  
ATOM   5824  CA  ALA A 374      -0.688 -22.652 -26.126  1.00  0.68           C  
ATOM   5825  C   ALA A 374       0.578 -21.829 -25.888  1.00  0.68           C  
ATOM   5826  O   ALA A 374       1.115 -21.218 -26.805  1.00  0.68           O  
ATOM   5827  CB  ALA A 374      -1.905 -21.874 -25.710  1.00  0.68           C  
ATOM   5828  H   ALA A 374      -1.341 -24.100 -24.686  1.00  0.68           H  
ATOM   5829  HA  ALA A 374      -0.755 -22.886 -27.187  1.00  0.68           H  
ATOM   5830 1HB  ALA A 374      -1.956 -20.968 -26.287  1.00  0.68           H  
ATOM   5831 2HB  ALA A 374      -2.790 -22.474 -25.894  1.00  0.68           H  
ATOM   5832 3HB  ALA A 374      -1.844 -21.637 -24.649  1.00  0.68           H  
ATOM   5833  N   LEU A 375       1.092 -21.852 -24.662  1.00  0.71           N  
ATOM   5834  CA  LEU A 375       2.322 -21.145 -24.312  1.00  0.71           C  
ATOM   5835  C   LEU A 375       3.465 -21.721 -25.155  1.00  0.71           C  
ATOM   5836  O   LEU A 375       4.257 -20.988 -25.784  1.00  0.71           O  
ATOM   5837  CB  LEU A 375       2.534 -21.277 -22.791  1.00  0.71           C  
ATOM   5838  CG  LEU A 375       3.731 -20.632 -22.168  1.00  0.71           C  
ATOM   5839  CD1 LEU A 375       3.685 -19.146 -22.395  1.00  0.71           C  
ATOM   5840  CD2 LEU A 375       3.778 -20.973 -20.671  1.00  0.71           C  
ATOM   5841  H   LEU A 375       0.595 -22.357 -23.927  1.00  0.71           H  
ATOM   5842  HA  LEU A 375       2.232 -20.097 -24.568  1.00  0.71           H  
ATOM   5843 1HB  LEU A 375       1.647 -20.894 -22.289  1.00  0.71           H  
ATOM   5844 2HB  LEU A 375       2.612 -22.322 -22.560  1.00  0.71           H  
ATOM   5845  HG  LEU A 375       4.583 -21.015 -22.626  1.00  0.71           H  
ATOM   5846 1HD1 LEU A 375       4.568 -18.677 -21.957  1.00  0.71           H  
ATOM   5847 2HD1 LEU A 375       3.664 -18.966 -23.462  1.00  0.71           H  
ATOM   5848 3HD1 LEU A 375       2.794 -18.734 -21.941  1.00  0.71           H  
ATOM   5849 1HD2 LEU A 375       4.661 -20.520 -20.218  1.00  0.71           H  
ATOM   5850 2HD2 LEU A 375       2.888 -20.596 -20.184  1.00  0.71           H  
ATOM   5851 3HD2 LEU A 375       3.823 -22.055 -20.555  1.00  0.71           H  
ATOM   5852  N   TYR A 376       3.520 -23.043 -25.231  1.00  0.74           N  
ATOM   5853  CA  TYR A 376       4.511 -23.647 -26.084  1.00  0.74           C  
ATOM   5854  C   TYR A 376       4.330 -23.212 -27.541  1.00  0.74           C  
ATOM   5855  O   TYR A 376       5.269 -22.721 -28.159  1.00  0.74           O  
ATOM   5856  CB  TYR A 376       4.520 -25.163 -25.966  1.00  0.74           C  
ATOM   5857  CG  TYR A 376       5.492 -25.756 -26.912  1.00  0.74           C  
ATOM   5858  CD1 TYR A 376       6.841 -25.652 -26.637  1.00  0.74           C  
ATOM   5859  CD2 TYR A 376       5.057 -26.404 -28.049  1.00  0.74           C  
ATOM   5860  CE1 TYR A 376       7.760 -26.174 -27.504  1.00  0.74           C  
ATOM   5861  CE2 TYR A 376       5.976 -26.936 -28.913  1.00  0.74           C  
ATOM   5862  CZ  TYR A 376       7.326 -26.816 -28.656  1.00  0.74           C  
ATOM   5863  OH  TYR A 376       8.246 -27.330 -29.541  1.00  0.74           O  
ATOM   5864  H   TYR A 376       2.888 -23.621 -24.677  1.00  0.74           H  
ATOM   5865  HA  TYR A 376       5.486 -23.301 -25.764  1.00  0.74           H  
ATOM   5866 1HB  TYR A 376       4.790 -25.448 -24.947  1.00  0.74           H  
ATOM   5867 2HB  TYR A 376       3.534 -25.562 -26.181  1.00  0.74           H  
ATOM   5868  HD1 TYR A 376       7.173 -25.137 -25.737  1.00  0.74           H  
ATOM   5869  HD2 TYR A 376       3.989 -26.488 -28.260  1.00  0.74           H  
ATOM   5870  HE1 TYR A 376       8.815 -26.079 -27.293  1.00  0.74           H  
ATOM   5871  HE2 TYR A 376       5.644 -27.438 -29.797  1.00  0.74           H  
ATOM   5872  HH  TYR A 376       9.149 -27.061 -29.274  1.00  0.74           H  
ATOM   5873  N   LEU A 377       3.129 -23.324 -28.092  1.00  0.77           N  
ATOM   5874  CA  LEU A 377       2.958 -22.962 -29.494  1.00  0.77           C  
ATOM   5875  C   LEU A 377       3.215 -21.505 -29.847  1.00  0.77           C  
ATOM   5876  O   LEU A 377       3.855 -21.241 -30.873  1.00  0.77           O  
ATOM   5877  CB  LEU A 377       1.545 -23.300 -29.958  1.00  0.77           C  
ATOM   5878  CG  LEU A 377       1.282 -24.750 -30.081  1.00  0.77           C  
ATOM   5879  CD1 LEU A 377      -0.183 -24.997 -30.380  1.00  0.77           C  
ATOM   5880  CD2 LEU A 377       2.165 -25.273 -31.186  1.00  0.77           C  
ATOM   5881  H   LEU A 377       2.352 -23.694 -27.549  1.00  0.77           H  
ATOM   5882  HA  LEU A 377       3.657 -23.568 -30.068  1.00  0.77           H  
ATOM   5883 1HB  LEU A 377       0.840 -22.889 -29.232  1.00  0.77           H  
ATOM   5884 2HB  LEU A 377       1.361 -22.826 -30.923  1.00  0.77           H  
ATOM   5885  HG  LEU A 377       1.521 -25.243 -29.138  1.00  0.77           H  
ATOM   5886 1HD1 LEU A 377      -0.367 -26.063 -30.471  1.00  0.77           H  
ATOM   5887 2HD1 LEU A 377      -0.791 -24.591 -29.571  1.00  0.77           H  
ATOM   5888 3HD1 LEU A 377      -0.436 -24.509 -31.309  1.00  0.77           H  
ATOM   5889 1HD2 LEU A 377       2.002 -26.312 -31.297  1.00  0.77           H  
ATOM   5890 2HD2 LEU A 377       1.918 -24.767 -32.120  1.00  0.77           H  
ATOM   5891 3HD2 LEU A 377       3.213 -25.093 -30.942  1.00  0.77           H  
ATOM   5892  N   GLU A 378       2.767 -20.575 -29.008  1.00  0.79           N  
ATOM   5893  CA  GLU A 378       2.908 -19.162 -29.316  1.00  0.79           C  
ATOM   5894  C   GLU A 378       4.296 -18.610 -29.019  1.00  0.79           C  
ATOM   5895  O   GLU A 378       4.791 -17.748 -29.749  1.00  0.79           O  
ATOM   5896  CB  GLU A 378       1.871 -18.343 -28.533  1.00  0.79           C  
ATOM   5897  CG  GLU A 378       0.423 -18.684 -28.890  1.00  0.79           C  
ATOM   5898  CD  GLU A 378       0.102 -18.514 -30.322  1.00  0.79           C  
ATOM   5899  OE1 GLU A 378       0.270 -17.446 -30.854  1.00  0.79           O  
ATOM   5900  OE2 GLU A 378      -0.306 -19.483 -30.910  1.00  0.79           O  
ATOM   5901  H   GLU A 378       2.271 -20.857 -28.165  1.00  0.79           H  
ATOM   5902  HA  GLU A 378       2.717 -19.030 -30.381  1.00  0.79           H  
ATOM   5903 1HB  GLU A 378       2.000 -18.527 -27.460  1.00  0.79           H  
ATOM   5904 2HB  GLU A 378       2.030 -17.279 -28.706  1.00  0.79           H  
ATOM   5905 1HG  GLU A 378       0.216 -19.713 -28.608  1.00  0.79           H  
ATOM   5906 2HG  GLU A 378      -0.229 -18.038 -28.314  1.00  0.79           H  
ATOM   5907  N   ALA A 379       4.917 -19.088 -27.943  1.00  0.80           N  
ATOM   5908  CA  ALA A 379       6.201 -18.558 -27.520  1.00  0.80           C  
ATOM   5909  C   ALA A 379       7.352 -19.548 -27.592  1.00  0.80           C  
ATOM   5910  O   ALA A 379       8.514 -19.156 -27.737  1.00  0.80           O  
ATOM   5911  CB  ALA A 379       6.043 -18.068 -26.113  1.00  0.80           C  
ATOM   5912  H   ALA A 379       4.481 -19.806 -27.368  1.00  0.80           H  
ATOM   5913  HA  ALA A 379       6.449 -17.719 -28.167  1.00  0.80           H  
ATOM   5914 1HB  ALA A 379       6.944 -17.603 -25.766  1.00  0.80           H  
ATOM   5915 2HB  ALA A 379       5.251 -17.354 -26.151  1.00  0.80           H  
ATOM   5916 3HB  ALA A 379       5.778 -18.897 -25.457  1.00  0.80           H  
ATOM   5917  N   GLY A 380       7.061 -20.834 -27.466  1.00  0.79           N  
ATOM   5918  CA  GLY A 380       8.137 -21.794 -27.348  1.00  0.79           C  
ATOM   5919  C   GLY A 380       8.529 -21.901 -25.896  1.00  0.79           C  
ATOM   5920  O   GLY A 380       9.694 -22.148 -25.572  1.00  0.79           O  
ATOM   5921  H   GLY A 380       6.100 -21.165 -27.394  1.00  0.79           H  
ATOM   5922 1HA  GLY A 380       7.802 -22.766 -27.702  1.00  0.79           H  
ATOM   5923 2HA  GLY A 380       8.987 -21.486 -27.952  1.00  0.79           H  
ATOM   5924  N   VAL A 381       7.555 -21.670 -25.021  1.00  0.78           N  
ATOM   5925  CA  VAL A 381       7.774 -21.763 -23.589  1.00  0.78           C  
ATOM   5926  C   VAL A 381       6.941 -22.924 -23.016  1.00  0.78           C  
ATOM   5927  O   VAL A 381       5.743 -23.017 -23.253  1.00  0.78           O  
ATOM   5928  CB  VAL A 381       7.419 -20.420 -22.924  1.00  0.78           C  
ATOM   5929  CG1 VAL A 381       7.580 -20.526 -21.470  1.00  0.78           C  
ATOM   5930  CG2 VAL A 381       8.277 -19.316 -23.501  1.00  0.78           C  
ATOM   5931  H   VAL A 381       6.618 -21.446 -25.362  1.00  0.78           H  
ATOM   5932  HA  VAL A 381       8.825 -21.963 -23.410  1.00  0.78           H  
ATOM   5933  HB  VAL A 381       6.415 -20.181 -23.139  1.00  0.78           H  
ATOM   5934 1HG1 VAL A 381       7.302 -19.590 -21.011  1.00  0.78           H  
ATOM   5935 2HG1 VAL A 381       6.929 -21.316 -21.104  1.00  0.78           H  
ATOM   5936 3HG1 VAL A 381       8.604 -20.768 -21.226  1.00  0.78           H  
ATOM   5937 1HG2 VAL A 381       8.003 -18.366 -23.045  1.00  0.78           H  
ATOM   5938 2HG2 VAL A 381       9.304 -19.508 -23.332  1.00  0.78           H  
ATOM   5939 3HG2 VAL A 381       8.113 -19.269 -24.561  1.00  0.78           H  
ATOM   5940  N   ARG A 382       7.580 -23.856 -22.317  1.00  0.76           N  
ATOM   5941  CA  ARG A 382       6.834 -25.013 -21.794  1.00  0.76           C  
ATOM   5942  C   ARG A 382       6.466 -24.921 -20.321  1.00  0.76           C  
ATOM   5943  O   ARG A 382       7.355 -25.002 -19.480  1.00  0.76           O  
ATOM   5944  CB  ARG A 382       7.603 -26.317 -21.980  1.00  0.76           C  
ATOM   5945  CG  ARG A 382       7.794 -26.778 -23.399  1.00  0.76           C  
ATOM   5946  CD  ARG A 382       8.393 -28.179 -23.518  1.00  0.76           C  
ATOM   5947  NE  ARG A 382       9.757 -28.354 -22.952  1.00  0.76           N  
ATOM   5948  CZ  ARG A 382      10.360 -29.579 -22.795  1.00  0.76           C  
ATOM   5949  NH1 ARG A 382       9.710 -30.666 -23.097  1.00  0.76           N  
ATOM   5950  NH2 ARG A 382      11.588 -29.724 -22.330  1.00  0.76           N  
ATOM   5951  H   ARG A 382       8.579 -23.733 -22.142  1.00  0.76           H  
ATOM   5952  HA  ARG A 382       5.908 -25.096 -22.363  1.00  0.76           H  
ATOM   5953 1HB  ARG A 382       8.584 -26.236 -21.517  1.00  0.76           H  
ATOM   5954 2HB  ARG A 382       7.067 -27.105 -21.485  1.00  0.76           H  
ATOM   5955 1HG  ARG A 382       6.819 -26.821 -23.847  1.00  0.76           H  
ATOM   5956 2HG  ARG A 382       8.367 -26.094 -23.950  1.00  0.76           H  
ATOM   5957 1HD  ARG A 382       7.740 -28.899 -23.065  1.00  0.76           H  
ATOM   5958 2HD  ARG A 382       8.464 -28.401 -24.578  1.00  0.76           H  
ATOM   5959  HE  ARG A 382      10.286 -27.533 -22.700  1.00  0.76           H  
ATOM   5960 1HH1 ARG A 382       8.744 -30.629 -23.423  1.00  0.76           H  
ATOM   5961 2HH1 ARG A 382      10.160 -31.580 -23.015  1.00  0.76           H  
ATOM   5962 1HH2 ARG A 382      12.155 -28.939 -22.008  1.00  0.76           H  
ATOM   5963 2HH2 ARG A 382      11.966 -30.649 -22.229  1.00  0.76           H  
ATOM   5964  N   GLY A 383       5.169 -24.744 -20.005  1.00  0.74           N  
ATOM   5965  CA  GLY A 383       4.726 -24.631 -18.600  1.00  0.74           C  
ATOM   5966  C   GLY A 383       4.310 -25.998 -18.035  1.00  0.74           C  
ATOM   5967  O   GLY A 383       4.079 -26.931 -18.804  1.00  0.74           O  
ATOM   5968  H   GLY A 383       4.487 -24.680 -20.753  1.00  0.74           H  
ATOM   5969 1HA  GLY A 383       5.529 -24.216 -17.989  1.00  0.74           H  
ATOM   5970 2HA  GLY A 383       3.893 -23.935 -18.539  1.00  0.74           H  
ATOM   5971  N   VAL A 384       4.105 -26.090 -16.714  1.00  0.74           N  
ATOM   5972  CA  VAL A 384       3.714 -27.348 -16.066  1.00  0.74           C  
ATOM   5973  C   VAL A 384       2.281 -27.390 -15.583  1.00  0.74           C  
ATOM   5974  O   VAL A 384       1.841 -26.547 -14.808  1.00  0.74           O  
ATOM   5975  CB  VAL A 384       4.564 -27.586 -14.804  1.00  0.74           C  
ATOM   5976  CG1 VAL A 384       4.160 -28.827 -14.101  1.00  0.74           C  
ATOM   5977  CG2 VAL A 384       5.909 -27.644 -15.127  1.00  0.74           C  
ATOM   5978  H   VAL A 384       4.291 -25.278 -16.130  1.00  0.74           H  
ATOM   5979  HA  VAL A 384       3.874 -28.161 -16.775  1.00  0.74           H  
ATOM   5980  HB  VAL A 384       4.410 -26.786 -14.156  1.00  0.74           H  
ATOM   5981 1HG1 VAL A 384       4.763 -28.958 -13.206  1.00  0.74           H  
ATOM   5982 2HG1 VAL A 384       3.116 -28.786 -13.820  1.00  0.74           H  
ATOM   5983 3HG1 VAL A 384       4.330 -29.644 -14.768  1.00  0.74           H  
ATOM   5984 1HG2 VAL A 384       6.495 -27.782 -14.223  1.00  0.74           H  
ATOM   5985 2HG2 VAL A 384       6.061 -28.483 -15.798  1.00  0.74           H  
ATOM   5986 3HG2 VAL A 384       6.181 -26.704 -15.606  1.00  0.74           H  
ATOM   5987  N   GLU A 385       1.544 -28.396 -15.992  1.00  0.74           N  
ATOM   5988  CA  GLU A 385       0.191 -28.501 -15.485  1.00  0.74           C  
ATOM   5989  C   GLU A 385       0.054 -29.102 -14.098  1.00  0.74           C  
ATOM   5990  O   GLU A 385       0.425 -30.249 -13.870  1.00  0.74           O  
ATOM   5991  CB  GLU A 385      -0.659 -29.345 -16.391  1.00  0.74           C  
ATOM   5992  CG  GLU A 385      -1.997 -29.582 -15.765  1.00  0.74           C  
ATOM   5993  CD  GLU A 385      -2.935 -30.305 -16.580  1.00  0.74           C  
ATOM   5994  OE1 GLU A 385      -2.559 -30.784 -17.610  1.00  0.74           O  
ATOM   5995  OE2 GLU A 385      -4.072 -30.434 -16.169  1.00  0.74           O  
ATOM   5996  H   GLU A 385       1.916 -29.074 -16.642  1.00  0.74           H  
ATOM   5997  HA  GLU A 385      -0.234 -27.495 -15.450  1.00  0.74           H  
ATOM   5998 1HB  GLU A 385      -0.806 -28.841 -17.350  1.00  0.74           H  
ATOM   5999 2HB  GLU A 385      -0.178 -30.304 -16.575  1.00  0.74           H  
ATOM   6000 1HG  GLU A 385      -1.819 -30.210 -14.892  1.00  0.74           H  
ATOM   6001 2HG  GLU A 385      -2.397 -28.673 -15.394  1.00  0.74           H  
ATOM   6002  N   ILE A 386      -0.550 -28.342 -13.201  1.00  0.75           N  
ATOM   6003  CA  ILE A 386      -0.850 -28.789 -11.856  1.00  0.75           C  
ATOM   6004  C   ILE A 386      -2.346 -28.600 -11.719  1.00  0.75           C  
ATOM   6005  O   ILE A 386      -2.853 -27.483 -11.774  1.00  0.75           O  
ATOM   6006  CB  ILE A 386      -0.060 -27.988 -10.835  1.00  0.75           C  
ATOM   6007  CG1 ILE A 386       1.419 -28.157 -11.117  1.00  0.75           C  
ATOM   6008  CG2 ILE A 386      -0.384 -28.366  -9.410  1.00  0.75           C  
ATOM   6009  CD1 ILE A 386       2.283 -27.328 -10.284  1.00  0.75           C  
ATOM   6010  H   ILE A 386      -0.833 -27.396 -13.468  1.00  0.75           H  
ATOM   6011  HA  ILE A 386      -0.611 -29.845 -11.751  1.00  0.75           H  
ATOM   6012  HB  ILE A 386      -0.295 -26.988 -10.982  1.00  0.75           H  
ATOM   6013 1HG1 ILE A 386       1.678 -29.183 -10.965  1.00  0.75           H  
ATOM   6014 2HG1 ILE A 386       1.623 -27.893 -12.150  1.00  0.75           H  
ATOM   6015 1HG2 ILE A 386       0.199 -27.741  -8.729  1.00  0.75           H  
ATOM   6016 2HG2 ILE A 386      -1.447 -28.207  -9.229  1.00  0.75           H  
ATOM   6017 3HG2 ILE A 386      -0.134 -29.406  -9.247  1.00  0.75           H  
ATOM   6018 1HD1 ILE A 386       3.313 -27.514 -10.545  1.00  0.75           H  
ATOM   6019 2HD1 ILE A 386       2.058 -26.304 -10.441  1.00  0.75           H  
ATOM   6020 3HD1 ILE A 386       2.118 -27.571  -9.249  1.00  0.75           H  
ATOM   6021  N   GLY A 387      -3.067 -29.689 -11.617  1.00  0.77           N  
ATOM   6022  CA  GLY A 387      -4.510 -29.572 -11.722  1.00  0.77           C  
ATOM   6023  C   GLY A 387      -5.094 -30.876 -12.213  1.00  0.77           C  
ATOM   6024  O   GLY A 387      -4.666 -31.952 -11.790  1.00  0.77           O  
ATOM   6025  H   GLY A 387      -2.620 -30.585 -11.521  1.00  0.77           H  
ATOM   6026 1HA  GLY A 387      -4.935 -29.308 -10.752  1.00  0.77           H  
ATOM   6027 2HA  GLY A 387      -4.769 -28.772 -12.417  1.00  0.77           H  
ATOM   6028  N   SER A 388      -6.072 -30.778 -13.102  1.00  0.80           N  
ATOM   6029  CA  SER A 388      -6.786 -31.925 -13.631  1.00  0.80           C  
ATOM   6030  C   SER A 388      -5.933 -33.108 -14.122  1.00  0.80           C  
ATOM   6031  O   SER A 388      -6.161 -34.237 -13.694  1.00  0.80           O  
ATOM   6032  CB  SER A 388      -7.648 -31.417 -14.756  1.00  0.80           C  
ATOM   6033  OG  SER A 388      -8.644 -30.566 -14.271  1.00  0.80           O  
ATOM   6034  H   SER A 388      -6.374 -29.847 -13.418  1.00  0.80           H  
ATOM   6035  HA  SER A 388      -7.423 -32.301 -12.842  1.00  0.80           H  
ATOM   6036 1HB  SER A 388      -7.024 -30.862 -15.460  1.00  0.80           H  
ATOM   6037 2HB  SER A 388      -8.085 -32.235 -15.286  1.00  0.80           H  
ATOM   6038  HG  SER A 388      -8.174 -29.746 -14.008  1.00  0.80           H  
ATOM   6039  N   VAL A 389      -4.918 -32.905 -14.958  1.00  0.85           N  
ATOM   6040  CA  VAL A 389      -4.175 -34.098 -15.382  1.00  0.85           C  
ATOM   6041  C   VAL A 389      -3.435 -34.753 -14.231  1.00  0.85           C  
ATOM   6042  O   VAL A 389      -3.463 -35.971 -14.076  1.00  0.85           O  
ATOM   6043  CB  VAL A 389      -3.135 -33.779 -16.455  1.00  0.85           C  
ATOM   6044  CG1 VAL A 389      -2.264 -34.998 -16.711  1.00  0.85           C  
ATOM   6045  CG2 VAL A 389      -3.824 -33.364 -17.715  1.00  0.85           C  
ATOM   6046  H   VAL A 389      -4.684 -31.975 -15.322  1.00  0.85           H  
ATOM   6047  HA  VAL A 389      -4.885 -34.815 -15.793  1.00  0.85           H  
ATOM   6048  HB  VAL A 389      -2.489 -32.985 -16.100  1.00  0.85           H  
ATOM   6049 1HG1 VAL A 389      -1.510 -34.764 -17.464  1.00  0.85           H  
ATOM   6050 2HG1 VAL A 389      -1.775 -35.282 -15.788  1.00  0.85           H  
ATOM   6051 3HG1 VAL A 389      -2.869 -35.811 -17.055  1.00  0.85           H  
ATOM   6052 1HG2 VAL A 389      -3.083 -33.115 -18.461  1.00  0.85           H  
ATOM   6053 2HG2 VAL A 389      -4.450 -34.160 -18.066  1.00  0.85           H  
ATOM   6054 3HG2 VAL A 389      -4.421 -32.495 -17.521  1.00  0.85           H  
ATOM   6055  N   MET A 390      -2.760 -33.925 -13.443  1.00  0.94           N  
ATOM   6056  CA  MET A 390      -1.950 -34.356 -12.315  1.00  0.94           C  
ATOM   6057  C   MET A 390      -2.704 -35.033 -11.174  1.00  0.94           C  
ATOM   6058  O   MET A 390      -2.212 -36.015 -10.613  1.00  0.94           O  
ATOM   6059  CB  MET A 390      -1.177 -33.163 -11.745  1.00  0.94           C  
ATOM   6060  CG  MET A 390      -0.234 -33.551 -10.635  1.00  0.94           C  
ATOM   6061  SD  MET A 390       0.748 -32.188  -9.966  1.00  0.94           S  
ATOM   6062  CE  MET A 390       1.979 -32.005 -11.198  1.00  0.94           C  
ATOM   6063  H   MET A 390      -2.822 -32.939 -13.646  1.00  0.94           H  
ATOM   6064  HA  MET A 390      -1.237 -35.084 -12.687  1.00  0.94           H  
ATOM   6065 1HB  MET A 390      -0.604 -32.670 -12.537  1.00  0.94           H  
ATOM   6066 2HB  MET A 390      -1.882 -32.441 -11.342  1.00  0.94           H  
ATOM   6067 1HG  MET A 390      -0.804 -33.999  -9.824  1.00  0.94           H  
ATOM   6068 2HG  MET A 390       0.449 -34.300 -11.028  1.00  0.94           H  
ATOM   6069 1HE  MET A 390       2.671 -31.220 -10.922  1.00  0.94           H  
ATOM   6070 2HE  MET A 390       2.529 -32.944 -11.294  1.00  0.94           H  
ATOM   6071 3HE  MET A 390       1.508 -31.758 -12.144  1.00  0.94           H  
ATOM   6072  N   PHE A 391      -3.864 -34.497 -10.804  1.00  1.07           N  
ATOM   6073  CA  PHE A 391      -4.579 -35.009  -9.644  1.00  1.07           C  
ATOM   6074  C   PHE A 391      -5.936 -35.664  -9.887  1.00  1.07           C  
ATOM   6075  O   PHE A 391      -6.542 -36.126  -8.927  1.00  1.07           O  
ATOM   6076  CB  PHE A 391      -4.795 -33.890  -8.635  1.00  1.07           C  
ATOM   6077  CG  PHE A 391      -3.547 -33.239  -8.126  1.00  1.07           C  
ATOM   6078  CD1 PHE A 391      -3.299 -31.910  -8.422  1.00  1.07           C  
ATOM   6079  CD2 PHE A 391      -2.623 -33.939  -7.349  1.00  1.07           C  
ATOM   6080  CE1 PHE A 391      -2.175 -31.291  -7.955  1.00  1.07           C  
ATOM   6081  CE2 PHE A 391      -1.483 -33.313  -6.880  1.00  1.07           C  
ATOM   6082  CZ  PHE A 391      -1.262 -31.987  -7.183  1.00  1.07           C  
ATOM   6083  H   PHE A 391      -4.233 -33.692 -11.306  1.00  1.07           H  
ATOM   6084  HA  PHE A 391      -3.944 -35.761  -9.175  1.00  1.07           H  
ATOM   6085 1HB  PHE A 391      -5.399 -33.131  -9.096  1.00  1.07           H  
ATOM   6086 2HB  PHE A 391      -5.351 -34.275  -7.783  1.00  1.07           H  
ATOM   6087  HD1 PHE A 391      -4.018 -31.355  -9.031  1.00  1.07           H  
ATOM   6088  HD2 PHE A 391      -2.804 -34.992  -7.107  1.00  1.07           H  
ATOM   6089  HE1 PHE A 391      -2.008 -30.254  -8.189  1.00  1.07           H  
ATOM   6090  HE2 PHE A 391      -0.763 -33.867  -6.267  1.00  1.07           H  
ATOM   6091  HZ  PHE A 391      -0.368 -31.490  -6.815  1.00  1.07           H  
ATOM   6092  N   ALA A 392      -6.486 -35.643 -11.100  1.00  1.26           N  
ATOM   6093  CA  ALA A 392      -7.809 -36.243 -11.265  1.00  1.26           C  
ATOM   6094  C   ALA A 392      -7.763 -37.748 -10.944  1.00  1.26           C  
ATOM   6095  O   ALA A 392      -6.773 -38.422 -11.243  1.00  1.26           O  
ATOM   6096  CB  ALA A 392      -8.332 -35.985 -12.657  1.00  1.26           C  
ATOM   6097  H   ALA A 392      -6.031 -35.228 -11.910  1.00  1.26           H  
ATOM   6098  HA  ALA A 392      -8.474 -35.772 -10.547  1.00  1.26           H  
ATOM   6099 1HB  ALA A 392      -9.312 -36.393 -12.723  1.00  1.26           H  
ATOM   6100 2HB  ALA A 392      -8.377 -34.919 -12.827  1.00  1.26           H  
ATOM   6101 3HB  ALA A 392      -7.678 -36.447 -13.393  1.00  1.26           H  
ATOM   6102  N   HIS A 393      -8.838 -38.274 -10.333  1.00  1.51           N  
ATOM   6103  CA  HIS A 393      -8.847 -39.694  -9.909  1.00  1.51           C  
ATOM   6104  C   HIS A 393      -9.968 -40.633 -10.353  1.00  1.51           C  
ATOM   6105  O   HIS A 393     -10.143 -41.681  -9.729  1.00  1.51           O  
ATOM   6106  CB  HIS A 393      -8.798 -39.803  -8.387  1.00  1.51           C  
ATOM   6107  CG  HIS A 393      -7.566 -39.273  -7.790  1.00  1.51           C  
ATOM   6108  ND1 HIS A 393      -6.347 -39.893  -7.943  1.00  1.51           N  
ATOM   6109  CD2 HIS A 393      -7.346 -38.192  -7.021  1.00  1.51           C  
ATOM   6110  CE1 HIS A 393      -5.428 -39.202  -7.312  1.00  1.51           C  
ATOM   6111  NE2 HIS A 393      -6.010 -38.164  -6.740  1.00  1.51           N  
ATOM   6112  H   HIS A 393      -9.633 -37.657 -10.161  1.00  1.51           H  
ATOM   6113  HA  HIS A 393      -7.930 -40.147 -10.281  1.00  1.51           H  
ATOM   6114 1HB  HIS A 393      -9.645 -39.263  -7.961  1.00  1.51           H  
ATOM   6115 2HB  HIS A 393      -8.898 -40.848  -8.096  1.00  1.51           H  
ATOM   6116  HD2 HIS A 393      -8.089 -37.466  -6.693  1.00  1.51           H  
ATOM   6117  HE1 HIS A 393      -4.369 -39.447  -7.268  1.00  1.51           H  
ATOM   6118  HE2 HIS A 393      -5.552 -37.450  -6.185  1.00  1.51           H  
ATOM   6119  N   GLU A 394     -10.687 -40.315 -11.411  1.00  1.79           N  
ATOM   6120  CA  GLU A 394     -11.794 -41.172 -11.863  1.00  1.79           C  
ATOM   6121  C   GLU A 394     -12.821 -41.390 -10.750  1.00  1.79           C  
ATOM   6122  O   GLU A 394     -12.741 -40.769  -9.687  1.00  1.79           O  
ATOM   6123  CB  GLU A 394     -11.263 -42.513 -12.416  1.00  1.79           C  
ATOM   6124  CG  GLU A 394     -10.421 -42.340 -13.681  1.00  1.79           C  
ATOM   6125  CD  GLU A 394      -9.835 -43.623 -14.254  1.00  1.79           C  
ATOM   6126  OE1 GLU A 394     -10.021 -44.663 -13.675  1.00  1.79           O  
ATOM   6127  OE2 GLU A 394      -9.188 -43.541 -15.285  1.00  1.79           O  
ATOM   6128  H   GLU A 394     -10.470 -39.465 -11.906  1.00  1.79           H  
ATOM   6129  HA  GLU A 394     -12.304 -40.694 -12.676  1.00  1.79           H  
ATOM   6130 1HB  GLU A 394     -10.668 -43.036 -11.677  1.00  1.79           H  
ATOM   6131 2HB  GLU A 394     -12.097 -43.159 -12.674  1.00  1.79           H  
ATOM   6132 1HG  GLU A 394     -11.043 -41.871 -14.443  1.00  1.79           H  
ATOM   6133 2HG  GLU A 394      -9.605 -41.657 -13.451  1.00  1.79           H  
ATOM   6134  N   ASP A 395     -13.823 -42.212 -11.033  1.00  2.04           N  
ATOM   6135  CA  ASP A 395     -14.889 -42.502 -10.090  1.00  2.04           C  
ATOM   6136  C   ASP A 395     -15.355 -43.951 -10.175  1.00  2.04           C  
ATOM   6137  O   ASP A 395     -16.167 -44.283 -11.040  1.00  2.04           O  
ATOM   6138  CB  ASP A 395     -16.099 -41.623 -10.323  1.00  2.04           C  
ATOM   6139  CG  ASP A 395     -17.194 -41.876  -9.288  1.00  2.04           C  
ATOM   6140  OD1 ASP A 395     -17.022 -42.751  -8.466  1.00  2.04           O  
ATOM   6141  OD2 ASP A 395     -18.230 -41.268  -9.387  1.00  2.04           O  
ATOM   6142  H   ASP A 395     -13.834 -42.648 -11.943  1.00  2.04           H  
ATOM   6143  HA  ASP A 395     -14.529 -42.263  -9.095  1.00  2.04           H  
ATOM   6144 1HB  ASP A 395     -15.809 -40.584 -10.276  1.00  2.04           H  
ATOM   6145 2HB  ASP A 395     -16.489 -41.796 -11.324  1.00  2.04           H  
ATOM   6146  N   PRO A 396     -14.957 -44.836  -9.258  1.00  2.17           N  
ATOM   6147  CA  PRO A 396     -15.303 -46.246  -9.251  1.00  2.17           C  
ATOM   6148  C   PRO A 396     -16.821 -46.508  -9.306  1.00  2.17           C  
ATOM   6149  O   PRO A 396     -17.232 -47.617  -9.657  1.00  2.17           O  
ATOM   6150  CB  PRO A 396     -14.721 -46.718  -7.912  1.00  2.17           C  
ATOM   6151  CG  PRO A 396     -13.582 -45.764  -7.629  1.00  2.17           C  
ATOM   6152  CD  PRO A 396     -14.055 -44.428  -8.163  1.00  2.17           C  
ATOM   6153  HA  PRO A 396     -14.799 -46.741 -10.094  1.00  2.17           H  
ATOM   6154 1HB  PRO A 396     -15.507 -46.687  -7.140  1.00  2.17           H  
ATOM   6155 2HB  PRO A 396     -14.394 -47.765  -7.994  1.00  2.17           H  
ATOM   6156 1HG  PRO A 396     -13.375 -45.735  -6.549  1.00  2.17           H  
ATOM   6157 2HG  PRO A 396     -12.662 -46.112  -8.120  1.00  2.17           H  
ATOM   6158 1HD  PRO A 396     -14.614 -43.863  -7.396  1.00  2.17           H  
ATOM   6159 2HD  PRO A 396     -13.178 -43.879  -8.547  1.00  2.17           H  
ATOM   6160  N   GLU A 397     -17.655 -45.524  -8.926  1.00  2.15           N  
ATOM   6161  CA  GLU A 397     -19.100 -45.724  -8.945  1.00  2.15           C  
ATOM   6162  C   GLU A 397     -19.790 -45.276 -10.249  1.00  2.15           C  
ATOM   6163  O   GLU A 397     -20.922 -45.696 -10.510  1.00  2.15           O  
ATOM   6164  CB  GLU A 397     -19.753 -45.009  -7.758  1.00  2.15           C  
ATOM   6165  CG  GLU A 397     -19.319 -45.545  -6.387  1.00  2.15           C  
ATOM   6166  CD  GLU A 397     -20.001 -44.861  -5.207  1.00  2.15           C  
ATOM   6167  OE1 GLU A 397     -20.818 -43.995  -5.419  1.00  2.15           O  
ATOM   6168  OE2 GLU A 397     -19.693 -45.217  -4.093  1.00  2.15           O  
ATOM   6169  H   GLU A 397     -17.304 -44.598  -8.650  1.00  2.15           H  
ATOM   6170  HA  GLU A 397     -19.287 -46.790  -8.828  1.00  2.15           H  
ATOM   6171 1HB  GLU A 397     -19.500 -43.944  -7.799  1.00  2.15           H  
ATOM   6172 2HB  GLU A 397     -20.837 -45.091  -7.830  1.00  2.15           H  
ATOM   6173 1HG  GLU A 397     -19.529 -46.613  -6.346  1.00  2.15           H  
ATOM   6174 2HG  GLU A 397     -18.239 -45.414  -6.299  1.00  2.15           H  
ATOM   6175  N   THR A 398     -19.159 -44.389 -11.035  1.00  1.97           N  
ATOM   6176  CA  THR A 398     -19.824 -43.869 -12.246  1.00  1.97           C  
ATOM   6177  C   THR A 398     -18.987 -43.941 -13.522  1.00  1.97           C  
ATOM   6178  O   THR A 398     -19.526 -43.893 -14.627  1.00  1.97           O  
ATOM   6179  CB  THR A 398     -20.227 -42.391 -12.102  1.00  1.97           C  
ATOM   6180  OG1 THR A 398     -19.042 -41.587 -11.988  1.00  1.97           O  
ATOM   6181  CG2 THR A 398     -21.092 -42.178 -10.877  1.00  1.97           C  
ATOM   6182  H   THR A 398     -18.211 -44.105 -10.797  1.00  1.97           H  
ATOM   6183  HA  THR A 398     -20.725 -44.457 -12.415  1.00  1.97           H  
ATOM   6184  HB  THR A 398     -20.775 -42.087 -12.993  1.00  1.97           H  
ATOM   6185  HG1 THR A 398     -18.822 -41.462 -11.031  1.00  1.97           H  
ATOM   6186 1HG2 THR A 398     -21.358 -41.125 -10.805  1.00  1.97           H  
ATOM   6187 2HG2 THR A 398     -21.996 -42.781 -10.957  1.00  1.97           H  
ATOM   6188 3HG2 THR A 398     -20.536 -42.470  -9.982  1.00  1.97           H  
ATOM   6189  N   GLY A 399     -17.669 -44.002 -13.376  1.00  1.71           N  
ATOM   6190  CA  GLY A 399     -16.749 -43.941 -14.500  1.00  1.71           C  
ATOM   6191  C   GLY A 399     -16.394 -42.507 -14.929  1.00  1.71           C  
ATOM   6192  O   GLY A 399     -15.602 -42.320 -15.856  1.00  1.71           O  
ATOM   6193  H   GLY A 399     -17.268 -44.062 -12.450  1.00  1.71           H  
ATOM   6194 1HA  GLY A 399     -15.835 -44.469 -14.229  1.00  1.71           H  
ATOM   6195 2HA  GLY A 399     -17.182 -44.475 -15.345  1.00  1.71           H  
ATOM   6196  N   GLU A 400     -16.958 -41.490 -14.266  1.00  1.45           N  
ATOM   6197  CA  GLU A 400     -16.657 -40.112 -14.650  1.00  1.45           C  
ATOM   6198  C   GLU A 400     -15.326 -39.667 -14.059  1.00  1.45           C  
ATOM   6199  O   GLU A 400     -14.900 -40.155 -13.015  1.00  1.45           O  
ATOM   6200  CB  GLU A 400     -17.777 -39.158 -14.218  1.00  1.45           C  
ATOM   6201  CG  GLU A 400     -19.119 -39.404 -14.925  1.00  1.45           C  
ATOM   6202  CD  GLU A 400     -20.207 -38.407 -14.547  1.00  1.45           C  
ATOM   6203  OE1 GLU A 400     -20.046 -37.710 -13.573  1.00  1.45           O  
ATOM   6204  OE2 GLU A 400     -21.195 -38.348 -15.246  1.00  1.45           O  
ATOM   6205  H   GLU A 400     -17.619 -41.659 -13.504  1.00  1.45           H  
ATOM   6206  HA  GLU A 400     -16.575 -40.067 -15.736  1.00  1.45           H  
ATOM   6207 1HB  GLU A 400     -17.940 -39.258 -13.144  1.00  1.45           H  
ATOM   6208 2HB  GLU A 400     -17.472 -38.128 -14.410  1.00  1.45           H  
ATOM   6209 1HG  GLU A 400     -18.960 -39.361 -16.002  1.00  1.45           H  
ATOM   6210 2HG  GLU A 400     -19.456 -40.414 -14.679  1.00  1.45           H  
ATOM   6211  N   MET A 401     -14.658 -38.730 -14.719  1.00  1.25           N  
ATOM   6212  CA  MET A 401     -13.414 -38.217 -14.169  1.00  1.25           C  
ATOM   6213  C   MET A 401     -13.692 -37.161 -13.098  1.00  1.25           C  
ATOM   6214  O   MET A 401     -14.495 -36.251 -13.304  1.00  1.25           O  
ATOM   6215  CB  MET A 401     -12.501 -37.707 -15.274  1.00  1.25           C  
ATOM   6216  CG  MET A 401     -11.117 -37.292 -14.795  1.00  1.25           C  
ATOM   6217  SD  MET A 401     -10.110 -38.658 -14.226  1.00  1.25           S  
ATOM   6218  CE  MET A 401      -9.598 -39.394 -15.762  1.00  1.25           C  
ATOM   6219  H   MET A 401     -15.020 -38.364 -15.587  1.00  1.25           H  
ATOM   6220  HA  MET A 401     -12.897 -39.019 -13.692  1.00  1.25           H  
ATOM   6221 1HB  MET A 401     -12.372 -38.487 -16.022  1.00  1.25           H  
ATOM   6222 2HB  MET A 401     -12.970 -36.861 -15.766  1.00  1.25           H  
ATOM   6223 1HG  MET A 401     -10.585 -36.815 -15.605  1.00  1.25           H  
ATOM   6224 2HG  MET A 401     -11.227 -36.576 -13.983  1.00  1.25           H  
ATOM   6225 1HE  MET A 401      -8.974 -40.263 -15.556  1.00  1.25           H  
ATOM   6226 2HE  MET A 401     -10.476 -39.709 -16.326  1.00  1.25           H  
ATOM   6227 3HE  MET A 401      -9.030 -38.668 -16.346  1.00  1.25           H  
ATOM   6228  N   VAL A 402     -13.035 -37.312 -11.952  1.00  1.10           N  
ATOM   6229  CA  VAL A 402     -13.168 -36.399 -10.819  1.00  1.10           C  
ATOM   6230  C   VAL A 402     -11.976 -35.463 -10.751  1.00  1.10           C  
ATOM   6231  O   VAL A 402     -10.832 -35.917 -10.702  1.00  1.10           O  
ATOM   6232  CB  VAL A 402     -13.285 -37.201  -9.520  1.00  1.10           C  
ATOM   6233  CG1 VAL A 402     -13.372 -36.266  -8.327  1.00  1.10           C  
ATOM   6234  CG2 VAL A 402     -14.504 -38.094  -9.622  1.00  1.10           C  
ATOM   6235  H   VAL A 402     -12.423 -38.105 -11.860  1.00  1.10           H  
ATOM   6236  HA  VAL A 402     -14.073 -35.806 -10.952  1.00  1.10           H  
ATOM   6237  HB  VAL A 402     -12.396 -37.825  -9.395  1.00  1.10           H  
ATOM   6238 1HG1 VAL A 402     -13.451 -36.852  -7.413  1.00  1.10           H  
ATOM   6239 2HG1 VAL A 402     -12.476 -35.643  -8.283  1.00  1.10           H  
ATOM   6240 3HG1 VAL A 402     -14.251 -35.629  -8.427  1.00  1.10           H  
ATOM   6241 1HG2 VAL A 402     -14.599 -38.696  -8.718  1.00  1.10           H  
ATOM   6242 2HG2 VAL A 402     -15.396 -37.485  -9.751  1.00  1.10           H  
ATOM   6243 3HG2 VAL A 402     -14.389 -38.755 -10.483  1.00  1.10           H  
ATOM   6244  N   TYR A 403     -12.250 -34.157 -10.731  1.00  1.01           N  
ATOM   6245  CA  TYR A 403     -11.208 -33.137 -10.816  1.00  1.01           C  
ATOM   6246  C   TYR A 403     -11.014 -32.311  -9.527  1.00  1.01           C  
ATOM   6247  O   TYR A 403     -11.954 -32.171  -8.745  1.00  1.01           O  
ATOM   6248  CB  TYR A 403     -11.577 -32.194 -11.959  1.00  1.01           C  
ATOM   6249  CG  TYR A 403     -11.631 -32.887 -13.286  1.00  1.01           C  
ATOM   6250  CD1 TYR A 403     -12.837 -33.289 -13.826  1.00  1.01           C  
ATOM   6251  CD2 TYR A 403     -10.483 -33.154 -13.937  1.00  1.01           C  
ATOM   6252  CE1 TYR A 403     -12.854 -33.942 -15.037  1.00  1.01           C  
ATOM   6253  CE2 TYR A 403     -10.488 -33.801 -15.138  1.00  1.01           C  
ATOM   6254  CZ  TYR A 403     -11.657 -34.193 -15.690  1.00  1.01           C  
ATOM   6255  OH  TYR A 403     -11.650 -34.865 -16.891  1.00  1.01           O  
ATOM   6256  H   TYR A 403     -13.219 -33.868 -10.723  1.00  1.01           H  
ATOM   6257  HA  TYR A 403     -10.286 -33.656 -11.058  1.00  1.01           H  
ATOM   6258 1HB  TYR A 403     -12.560 -31.771 -11.763  1.00  1.01           H  
ATOM   6259 2HB  TYR A 403     -10.883 -31.362 -12.031  1.00  1.01           H  
ATOM   6260  HD1 TYR A 403     -13.770 -33.090 -13.298  1.00  1.01           H  
ATOM   6261  HD2 TYR A 403      -9.558 -32.856 -13.491  1.00  1.01           H  
ATOM   6262  HE1 TYR A 403     -13.800 -34.264 -15.470  1.00  1.01           H  
ATOM   6263  HE2 TYR A 403      -9.558 -34.011 -15.644  1.00  1.01           H  
ATOM   6264  HH  TYR A 403     -10.786 -34.767 -17.309  1.00  1.01           H  
ATOM   6265  N   PRO A 404      -9.792 -31.767  -9.287  1.00  0.93           N  
ATOM   6266  CA  PRO A 404      -9.421 -30.871  -8.195  1.00  0.93           C  
ATOM   6267  C   PRO A 404     -10.009 -29.473  -8.343  1.00  0.93           C  
ATOM   6268  O   PRO A 404     -10.298 -29.015  -9.445  1.00  0.93           O  
ATOM   6269  CB  PRO A 404      -7.896 -30.808  -8.308  1.00  0.93           C  
ATOM   6270  CG  PRO A 404      -7.617 -31.078  -9.749  1.00  0.93           C  
ATOM   6271  CD  PRO A 404      -8.658 -32.086 -10.174  1.00  0.93           C  
ATOM   6272  HA  PRO A 404      -9.729 -31.321  -7.241  1.00  0.93           H  
ATOM   6273 1HB  PRO A 404      -7.540 -29.816  -7.991  1.00  0.93           H  
ATOM   6274 2HB  PRO A 404      -7.433 -31.546  -7.635  1.00  0.93           H  
ATOM   6275 1HG  PRO A 404      -7.684 -30.134 -10.321  1.00  0.93           H  
ATOM   6276 2HG  PRO A 404      -6.600 -31.440  -9.874  1.00  0.93           H  
ATOM   6277 1HD  PRO A 404      -8.893 -31.894 -11.210  1.00  0.93           H  
ATOM   6278 2HD  PRO A 404      -8.294 -33.114 -10.001  1.00  0.93           H  
ATOM   6279  N   ALA A 405     -10.133 -28.779  -7.215  1.00  0.87           N  
ATOM   6280  CA  ALA A 405     -10.616 -27.396  -7.169  1.00  0.87           C  
ATOM   6281  C   ALA A 405      -9.763 -26.366  -7.932  1.00  0.87           C  
ATOM   6282  O   ALA A 405     -10.308 -25.394  -8.458  1.00  0.87           O  
ATOM   6283  CB  ALA A 405     -10.699 -26.951  -5.721  1.00  0.87           C  
ATOM   6284  H   ALA A 405      -9.890 -29.228  -6.345  1.00  0.87           H  
ATOM   6285  HA  ALA A 405     -11.614 -27.387  -7.605  1.00  0.87           H  
ATOM   6286 1HB  ALA A 405     -11.108 -25.941  -5.676  1.00  0.87           H  
ATOM   6287 2HB  ALA A 405     -11.344 -27.630  -5.166  1.00  0.87           H  
ATOM   6288 3HB  ALA A 405      -9.702 -26.955  -5.282  1.00  0.87           H  
ATOM   6289  N   LEU A 406      -8.438 -26.538  -7.949  1.00  0.81           N  
ATOM   6290  CA  LEU A 406      -7.556 -25.542  -8.572  1.00  0.81           C  
ATOM   6291  C   LEU A 406      -6.782 -26.050  -9.784  1.00  0.81           C  
ATOM   6292  O   LEU A 406      -6.039 -27.033  -9.713  1.00  0.81           O  
ATOM   6293  CB  LEU A 406      -6.596 -24.966  -7.519  1.00  0.81           C  
ATOM   6294  CG  LEU A 406      -5.526 -23.954  -8.011  1.00  0.81           C  
ATOM   6295  CD1 LEU A 406      -6.178 -22.725  -8.596  1.00  0.81           C  
ATOM   6296  CD2 LEU A 406      -4.666 -23.528  -6.802  1.00  0.81           C  
ATOM   6297  H   LEU A 406      -8.044 -27.362  -7.524  1.00  0.81           H  
ATOM   6298  HA  LEU A 406      -8.179 -24.719  -8.916  1.00  0.81           H  
ATOM   6299 1HB  LEU A 406      -7.190 -24.464  -6.752  1.00  0.81           H  
ATOM   6300 2HB  LEU A 406      -6.066 -25.795  -7.048  1.00  0.81           H  
ATOM   6301  HG  LEU A 406      -4.912 -24.419  -8.780  1.00  0.81           H  
ATOM   6302 1HD1 LEU A 406      -5.413 -22.022  -8.926  1.00  0.81           H  
ATOM   6303 2HD1 LEU A 406      -6.797 -22.995  -9.444  1.00  0.81           H  
ATOM   6304 3HD1 LEU A 406      -6.792 -22.268  -7.838  1.00  0.81           H  
ATOM   6305 1HD2 LEU A 406      -3.912 -22.817  -7.120  1.00  0.81           H  
ATOM   6306 2HD2 LEU A 406      -5.301 -23.060  -6.047  1.00  0.81           H  
ATOM   6307 3HD2 LEU A 406      -4.178 -24.404  -6.370  1.00  0.81           H  
ATOM   6308  N   GLU A 407      -6.995 -25.353 -10.897  1.00  0.75           N  
ATOM   6309  CA  GLU A 407      -6.392 -25.637 -12.191  1.00  0.75           C  
ATOM   6310  C   GLU A 407      -5.347 -24.547 -12.533  1.00  0.75           C  
ATOM   6311  O   GLU A 407      -5.709 -23.389 -12.818  1.00  0.75           O  
ATOM   6312  CB  GLU A 407      -7.545 -25.660 -13.193  1.00  0.75           C  
ATOM   6313  CG  GLU A 407      -7.266 -26.018 -14.600  1.00  0.75           C  
ATOM   6314  CD  GLU A 407      -7.007 -27.481 -14.768  1.00  0.75           C  
ATOM   6315  OE1 GLU A 407      -7.268 -28.233 -13.837  1.00  0.75           O  
ATOM   6316  OE2 GLU A 407      -6.575 -27.864 -15.831  1.00  0.75           O  
ATOM   6317  H   GLU A 407      -7.630 -24.569 -10.835  1.00  0.75           H  
ATOM   6318  HA  GLU A 407      -5.892 -26.604 -12.152  1.00  0.75           H  
ATOM   6319 1HB  GLU A 407      -8.313 -26.347 -12.831  1.00  0.75           H  
ATOM   6320 2HB  GLU A 407      -7.988 -24.674 -13.209  1.00  0.75           H  
ATOM   6321 1HG  GLU A 407      -8.139 -25.753 -15.184  1.00  0.75           H  
ATOM   6322 2HG  GLU A 407      -6.437 -25.438 -14.959  1.00  0.75           H  
ATOM   6323  N   LEU A 408      -4.059 -24.910 -12.553  1.00  0.71           N  
ATOM   6324  CA  LEU A 408      -3.049 -23.886 -12.778  1.00  0.71           C  
ATOM   6325  C   LEU A 408      -1.868 -24.353 -13.633  1.00  0.71           C  
ATOM   6326  O   LEU A 408      -1.619 -25.556 -13.775  1.00  0.71           O  
ATOM   6327  CB  LEU A 408      -2.490 -23.388 -11.421  1.00  0.71           C  
ATOM   6328  CG  LEU A 408      -1.688 -24.368 -10.584  1.00  0.71           C  
ATOM   6329  CD1 LEU A 408      -0.278 -24.334 -11.109  1.00  0.71           C  
ATOM   6330  CD2 LEU A 408      -1.712 -23.986  -9.113  1.00  0.71           C  
ATOM   6331  H   LEU A 408      -3.774 -25.868 -12.340  1.00  0.71           H  
ATOM   6332  HA  LEU A 408      -3.521 -23.062 -13.291  1.00  0.71           H  
ATOM   6333 1HB  LEU A 408      -1.838 -22.543 -11.607  1.00  0.71           H  
ATOM   6334 2HB  LEU A 408      -3.326 -23.042 -10.814  1.00  0.71           H  
ATOM   6335  HG  LEU A 408      -2.088 -25.371 -10.688  1.00  0.71           H  
ATOM   6336 1HD1 LEU A 408       0.320 -24.994 -10.544  1.00  0.71           H  
ATOM   6337 2HD1 LEU A 408      -0.261 -24.644 -12.130  1.00  0.71           H  
ATOM   6338 3HD1 LEU A 408       0.119 -23.327 -11.030  1.00  0.71           H  
ATOM   6339 1HD2 LEU A 408      -1.116 -24.702  -8.539  1.00  0.71           H  
ATOM   6340 2HD2 LEU A 408      -1.310 -23.000  -8.981  1.00  0.71           H  
ATOM   6341 3HD2 LEU A 408      -2.711 -24.012  -8.766  1.00  0.71           H  
ATOM   6342  N   VAL A 409      -1.142 -23.387 -14.199  1.00  0.68           N  
ATOM   6343  CA  VAL A 409       0.096 -23.698 -14.902  1.00  0.68           C  
ATOM   6344  C   VAL A 409       1.297 -23.112 -14.190  1.00  0.68           C  
ATOM   6345  O   VAL A 409       1.350 -21.921 -13.884  1.00  0.68           O  
ATOM   6346  CB  VAL A 409       0.074 -23.220 -16.354  1.00  0.68           C  
ATOM   6347  CG1 VAL A 409       1.427 -23.484 -17.026  1.00  0.68           C  
ATOM   6348  CG2 VAL A 409      -0.972 -24.003 -17.097  1.00  0.68           C  
ATOM   6349  H   VAL A 409      -1.440 -22.423 -14.068  1.00  0.68           H  
ATOM   6350  HA  VAL A 409       0.207 -24.779 -14.925  1.00  0.68           H  
ATOM   6351  HB  VAL A 409      -0.135 -22.153 -16.393  1.00  0.68           H  
ATOM   6352 1HG1 VAL A 409       1.384 -23.155 -18.065  1.00  0.68           H  
ATOM   6353 2HG1 VAL A 409       2.217 -22.940 -16.507  1.00  0.68           H  
ATOM   6354 3HG1 VAL A 409       1.636 -24.553 -16.992  1.00  0.68           H  
ATOM   6355 1HG2 VAL A 409      -0.984 -23.693 -18.130  1.00  0.68           H  
ATOM   6356 2HG2 VAL A 409      -0.728 -25.067 -17.046  1.00  0.68           H  
ATOM   6357 3HG2 VAL A 409      -1.938 -23.839 -16.656  1.00  0.68           H  
ATOM   6358  N   ARG A 410       2.249 -23.968 -13.877  1.00  0.67           N  
ATOM   6359  CA  ARG A 410       3.438 -23.533 -13.189  1.00  0.67           C  
ATOM   6360  C   ARG A 410       4.556 -23.188 -14.141  1.00  0.67           C  
ATOM   6361  O   ARG A 410       4.898 -23.926 -15.070  1.00  0.67           O  
ATOM   6362  CB  ARG A 410       3.903 -24.556 -12.179  1.00  0.67           C  
ATOM   6363  CG  ARG A 410       5.162 -24.174 -11.462  1.00  0.67           C  
ATOM   6364  CD  ARG A 410       5.586 -25.188 -10.497  1.00  0.67           C  
ATOM   6365  NE  ARG A 410       6.070 -26.407 -11.096  1.00  0.67           N  
ATOM   6366  CZ  ARG A 410       6.224 -27.526 -10.381  1.00  0.67           C  
ATOM   6367  NH1 ARG A 410       5.935 -27.505  -9.111  1.00  0.67           N  
ATOM   6368  NH2 ARG A 410       6.653 -28.650 -10.901  1.00  0.67           N  
ATOM   6369  H   ARG A 410       2.148 -24.940 -14.141  1.00  0.67           H  
ATOM   6370  HA  ARG A 410       3.197 -22.631 -12.632  1.00  0.67           H  
ATOM   6371 1HB  ARG A 410       3.146 -24.611 -11.414  1.00  0.67           H  
ATOM   6372 2HB  ARG A 410       4.000 -25.515 -12.589  1.00  0.67           H  
ATOM   6373 1HG  ARG A 410       5.965 -24.043 -12.176  1.00  0.67           H  
ATOM   6374 2HG  ARG A 410       4.982 -23.238 -10.929  1.00  0.67           H  
ATOM   6375 1HD  ARG A 410       6.366 -24.788  -9.853  1.00  0.67           H  
ATOM   6376 2HD  ARG A 410       4.740 -25.461  -9.904  1.00  0.67           H  
ATOM   6377  HE  ARG A 410       6.284 -26.423 -12.086  1.00  0.67           H  
ATOM   6378 1HH1 ARG A 410       5.604 -26.636  -8.653  1.00  0.67           H  
ATOM   6379 2HH1 ARG A 410       6.035 -28.357  -8.580  1.00  0.67           H  
ATOM   6380 1HH2 ARG A 410       6.929 -28.729 -11.865  1.00  0.67           H  
ATOM   6381 2HH2 ARG A 410       6.741 -29.463 -10.317  1.00  0.67           H  
ATOM   6382  N   LEU A 411       5.111 -22.029 -13.911  1.00  0.69           N  
ATOM   6383  CA  LEU A 411       6.220 -21.531 -14.664  1.00  0.69           C  
ATOM   6384  C   LEU A 411       7.450 -21.766 -13.812  1.00  0.69           C  
ATOM   6385  O   LEU A 411       7.791 -20.917 -12.982  1.00  0.69           O  
ATOM   6386  CB  LEU A 411       5.987 -20.045 -14.871  1.00  0.69           C  
ATOM   6387  CG  LEU A 411       4.630 -19.709 -15.487  1.00  0.69           C  
ATOM   6388  CD1 LEU A 411       4.476 -18.227 -15.500  1.00  0.69           C  
ATOM   6389  CD2 LEU A 411       4.502 -20.315 -16.894  1.00  0.69           C  
ATOM   6390  H   LEU A 411       4.740 -21.447 -13.169  1.00  0.69           H  
ATOM   6391  HA  LEU A 411       6.303 -22.064 -15.609  1.00  0.69           H  
ATOM   6392 1HB  LEU A 411       6.024 -19.561 -13.899  1.00  0.69           H  
ATOM   6393 2HB  LEU A 411       6.772 -19.622 -15.482  1.00  0.69           H  
ATOM   6394  HG  LEU A 411       3.842 -20.121 -14.846  1.00  0.69           H  
ATOM   6395 1HD1 LEU A 411       3.517 -17.979 -15.880  1.00  0.69           H  
ATOM   6396 2HD1 LEU A 411       4.557 -17.848 -14.495  1.00  0.69           H  
ATOM   6397 3HD1 LEU A 411       5.240 -17.782 -16.119  1.00  0.69           H  
ATOM   6398 1HD2 LEU A 411       3.521 -20.079 -17.302  1.00  0.69           H  
ATOM   6399 2HD2 LEU A 411       5.269 -19.902 -17.542  1.00  0.69           H  
ATOM   6400 3HD2 LEU A 411       4.617 -21.398 -16.835  1.00  0.69           H  
ATOM   6401  N   ALA A 412       8.041 -22.966 -13.871  1.00  0.74           N  
ATOM   6402  CA  ALA A 412       9.138 -23.214 -12.952  1.00  0.74           C  
ATOM   6403  C   ALA A 412      10.216 -22.252 -13.308  1.00  0.74           C  
ATOM   6404  O   ALA A 412      10.424 -22.035 -14.491  1.00  0.74           O  
ATOM   6405  CB  ALA A 412       9.638 -24.649 -13.018  1.00  0.74           C  
ATOM   6406  H   ALA A 412       7.783 -23.680 -14.560  1.00  0.74           H  
ATOM   6407  HA  ALA A 412       8.812 -23.008 -11.959  1.00  0.74           H  
ATOM   6408 1HB  ALA A 412      10.457 -24.775 -12.312  1.00  0.74           H  
ATOM   6409 2HB  ALA A 412       8.819 -25.314 -12.759  1.00  0.74           H  
ATOM   6410 3HB  ALA A 412       9.990 -24.869 -14.019  1.00  0.74           H  
ATOM   6411  N   LEU A 413      10.969 -21.736 -12.346  1.00  0.80           N  
ATOM   6412  CA  LEU A 413      12.066 -20.858 -12.730  1.00  0.80           C  
ATOM   6413  C   LEU A 413      13.456 -21.352 -12.334  1.00  0.80           C  
ATOM   6414  O   LEU A 413      13.973 -20.971 -11.278  1.00  0.80           O  
ATOM   6415  CB  LEU A 413      11.839 -19.438 -12.219  1.00  0.80           C  
ATOM   6416  CG  LEU A 413      10.593 -18.761 -12.808  1.00  0.80           C  
ATOM   6417  CD1 LEU A 413      10.400 -17.413 -12.159  1.00  0.80           C  
ATOM   6418  CD2 LEU A 413      10.770 -18.674 -14.321  1.00  0.80           C  
ATOM   6419  H   LEU A 413      10.772 -21.907 -11.357  1.00  0.80           H  
ATOM   6420  HA  LEU A 413      12.047 -20.752 -13.807  1.00  0.80           H  
ATOM   6421 1HB  LEU A 413      11.721 -19.473 -11.134  1.00  0.80           H  
ATOM   6422 2HB  LEU A 413      12.709 -18.828 -12.462  1.00  0.80           H  
ATOM   6423  HG  LEU A 413       9.713 -19.350 -12.592  1.00  0.80           H  
ATOM   6424 1HD1 LEU A 413       9.537 -16.931 -12.548  1.00  0.80           H  
ATOM   6425 2HD1 LEU A 413      10.271 -17.565 -11.129  1.00  0.80           H  
ATOM   6426 3HD1 LEU A 413      11.269 -16.783 -12.335  1.00  0.80           H  
ATOM   6427 1HD2 LEU A 413       9.902 -18.213 -14.773  1.00  0.80           H  
ATOM   6428 2HD2 LEU A 413      11.645 -18.104 -14.546  1.00  0.80           H  
ATOM   6429 3HD2 LEU A 413      10.894 -19.660 -14.728  1.00  0.80           H  
ATOM   6430  N   PRO A 414      14.053 -22.260 -13.138  1.00  0.87           N  
ATOM   6431  CA  PRO A 414      15.391 -22.784 -12.989  1.00  0.87           C  
ATOM   6432  C   PRO A 414      16.378 -21.641 -12.753  1.00  0.87           C  
ATOM   6433  O   PRO A 414      16.660 -20.801 -13.626  1.00  0.87           O  
ATOM   6434  CB  PRO A 414      15.532 -23.527 -14.313  1.00  0.87           C  
ATOM   6435  CG  PRO A 414      14.167 -23.994 -14.639  1.00  0.87           C  
ATOM   6436  CD  PRO A 414      13.277 -22.943 -14.190  1.00  0.87           C  
ATOM   6437  HA  PRO A 414      15.404 -23.469 -12.141  1.00  0.87           H  
ATOM   6438 1HB  PRO A 414      15.881 -22.878 -15.072  1.00  0.87           H  
ATOM   6439 2HB  PRO A 414      16.190 -24.362 -14.226  1.00  0.87           H  
ATOM   6440 1HG  PRO A 414      14.078 -24.208 -15.716  1.00  0.87           H  
ATOM   6441 2HG  PRO A 414      13.972 -24.945 -14.130  1.00  0.87           H  
ATOM   6442 1HD  PRO A 414      12.963 -22.307 -14.990  1.00  0.87           H  
ATOM   6443 2HD  PRO A 414      12.463 -23.483 -13.749  1.00  0.87           H  
ATOM   6444  N   ARG A 415      16.896 -21.660 -11.529  1.00  0.95           N  
ATOM   6445  CA  ARG A 415      17.650 -20.576 -10.914  1.00  0.95           C  
ATOM   6446  C   ARG A 415      18.805 -19.953 -11.655  1.00  0.95           C  
ATOM   6447  O   ARG A 415      18.903 -18.733 -11.710  1.00  0.95           O  
ATOM   6448  CB  ARG A 415      18.276 -21.058  -9.626  1.00  0.95           C  
ATOM   6449  CG  ARG A 415      19.095 -20.018  -8.923  1.00  0.95           C  
ATOM   6450  CD  ARG A 415      18.249 -19.030  -8.309  1.00  0.95           C  
ATOM   6451  NE  ARG A 415      18.973 -17.972  -7.643  1.00  0.95           N  
ATOM   6452  CZ  ARG A 415      19.358 -16.834  -8.224  1.00  0.95           C  
ATOM   6453  NH1 ARG A 415      19.098 -16.598  -9.482  1.00  0.95           N  
ATOM   6454  NH2 ARG A 415      19.991 -15.939  -7.534  1.00  0.95           N  
ATOM   6455  H   ARG A 415      16.664 -22.458 -10.946  1.00  0.95           H  
ATOM   6456  HA  ARG A 415      16.935 -19.784 -10.687  1.00  0.95           H  
ATOM   6457 1HB  ARG A 415      17.505 -21.394  -8.940  1.00  0.95           H  
ATOM   6458 2HB  ARG A 415      18.927 -21.910  -9.827  1.00  0.95           H  
ATOM   6459 1HG  ARG A 415      19.697 -20.492  -8.206  1.00  0.95           H  
ATOM   6460 2HG  ARG A 415      19.721 -19.494  -9.635  1.00  0.95           H  
ATOM   6461 1HD  ARG A 415      17.582 -18.585  -9.052  1.00  0.95           H  
ATOM   6462 2HD  ARG A 415      17.684 -19.547  -7.573  1.00  0.95           H  
ATOM   6463  HE  ARG A 415      19.200 -18.101  -6.660  1.00  0.95           H  
ATOM   6464 1HH1 ARG A 415      18.598 -17.287 -10.036  1.00  0.95           H  
ATOM   6465 2HH1 ARG A 415      19.389 -15.726  -9.900  1.00  0.95           H  
ATOM   6466 1HH2 ARG A 415      20.181 -16.095  -6.549  1.00  0.95           H  
ATOM   6467 2HH2 ARG A 415      20.269 -15.087  -7.989  1.00  0.95           H  
ATOM   6468  N   ARG A 416      19.703 -20.748 -12.217  1.00  1.02           N  
ATOM   6469  CA  ARG A 416      20.878 -20.126 -12.787  1.00  1.02           C  
ATOM   6470  C   ARG A 416      20.902 -20.193 -14.300  1.00  1.02           C  
ATOM   6471  O   ARG A 416      21.953 -20.065 -14.912  1.00  1.02           O  
ATOM   6472  CB  ARG A 416      22.123 -20.739 -12.181  1.00  1.02           C  
ATOM   6473  CG  ARG A 416      22.272 -20.512 -10.701  1.00  1.02           C  
ATOM   6474  CD  ARG A 416      23.499 -21.079 -10.210  1.00  1.02           C  
ATOM   6475  NE  ARG A 416      23.640 -20.969  -8.784  1.00  1.02           N  
ATOM   6476  CZ  ARG A 416      24.023 -19.860  -8.151  1.00  1.02           C  
ATOM   6477  NH1 ARG A 416      24.229 -18.768  -8.840  1.00  1.02           N  
ATOM   6478  NH2 ARG A 416      24.201 -19.873  -6.844  1.00  1.02           N  
ATOM   6479  H   ARG A 416      19.648 -21.767 -12.212  1.00  1.02           H  
ATOM   6480  HA  ARG A 416      20.881 -19.073 -12.511  1.00  1.02           H  
ATOM   6481 1HB  ARG A 416      22.164 -21.784 -12.344  1.00  1.02           H  
ATOM   6482 2HB  ARG A 416      22.984 -20.324 -12.658  1.00  1.02           H  
ATOM   6483 1HG  ARG A 416      22.247 -19.446 -10.478  1.00  1.02           H  
ATOM   6484 2HG  ARG A 416      21.466 -21.021 -10.189  1.00  1.02           H  
ATOM   6485 1HD  ARG A 416      23.488 -22.126 -10.454  1.00  1.02           H  
ATOM   6486 2HD  ARG A 416      24.353 -20.607 -10.678  1.00  1.02           H  
ATOM   6487  HE  ARG A 416      23.488 -21.798  -8.229  1.00  1.02           H  
ATOM   6488 1HH1 ARG A 416      24.094 -18.766  -9.844  1.00  1.02           H  
ATOM   6489 2HH1 ARG A 416      24.520 -17.925  -8.377  1.00  1.02           H  
ATOM   6490 1HH2 ARG A 416      24.062 -20.722  -6.310  1.00  1.02           H  
ATOM   6491 2HH2 ARG A 416      24.493 -19.041  -6.356  1.00  1.02           H  
ATOM   6492  N   VAL A 417      19.751 -20.403 -14.913  1.00  1.09           N  
ATOM   6493  CA  VAL A 417      19.707 -20.446 -16.364  1.00  1.09           C  
ATOM   6494  C   VAL A 417      18.794 -19.350 -16.899  1.00  1.09           C  
ATOM   6495  O   VAL A 417      19.084 -18.751 -17.934  1.00  1.09           O  
ATOM   6496  CB  VAL A 417      19.320 -21.855 -16.852  1.00  1.09           C  
ATOM   6497  CG1 VAL A 417      17.957 -22.154 -16.524  1.00  1.09           C  
ATOM   6498  CG2 VAL A 417      19.519 -21.963 -18.324  1.00  1.09           C  
ATOM   6499  H   VAL A 417      18.892 -20.507 -14.372  1.00  1.09           H  
ATOM   6500  HA  VAL A 417      20.707 -20.249 -16.745  1.00  1.09           H  
ATOM   6501  HB  VAL A 417      19.944 -22.583 -16.337  1.00  1.09           H  
ATOM   6502 1HG1 VAL A 417      17.713 -23.168 -16.841  1.00  1.09           H  
ATOM   6503 2HG1 VAL A 417      17.859 -22.055 -15.465  1.00  1.09           H  
ATOM   6504 3HG1 VAL A 417      17.307 -21.488 -17.002  1.00  1.09           H  
ATOM   6505 1HG2 VAL A 417      19.257 -22.965 -18.656  1.00  1.09           H  
ATOM   6506 2HG2 VAL A 417      18.887 -21.231 -18.834  1.00  1.09           H  
ATOM   6507 3HG2 VAL A 417      20.549 -21.773 -18.542  1.00  1.09           H  
ATOM   6508  N   TYR A 418      17.684 -19.077 -16.216  1.00  1.13           N  
ATOM   6509  CA  TYR A 418      16.778 -18.058 -16.717  1.00  1.13           C  
ATOM   6510  C   TYR A 418      17.140 -16.699 -16.149  1.00  1.13           C  
ATOM   6511  O   TYR A 418      17.519 -16.570 -14.985  1.00  1.13           O  
ATOM   6512  CB  TYR A 418      15.346 -18.475 -16.452  1.00  1.13           C  
ATOM   6513  CG  TYR A 418      15.051 -19.678 -17.299  1.00  1.13           C  
ATOM   6514  CD1 TYR A 418      15.751 -19.877 -18.511  1.00  1.13           C  
ATOM   6515  CD2 TYR A 418      14.188 -20.609 -16.857  1.00  1.13           C  
ATOM   6516  CE1 TYR A 418      15.569 -21.037 -19.234  1.00  1.13           C  
ATOM   6517  CE2 TYR A 418      14.006 -21.762 -17.577  1.00  1.13           C  
ATOM   6518  CZ  TYR A 418      14.696 -21.991 -18.745  1.00  1.13           C  
ATOM   6519  OH  TYR A 418      14.525 -23.186 -19.403  1.00  1.13           O  
ATOM   6520  H   TYR A 418      17.447 -19.587 -15.364  1.00  1.13           H  
ATOM   6521  HA  TYR A 418      16.899 -17.988 -17.798  1.00  1.13           H  
ATOM   6522 1HB  TYR A 418      15.211 -18.739 -15.397  1.00  1.13           H  
ATOM   6523 2HB  TYR A 418      14.654 -17.672 -16.709  1.00  1.13           H  
ATOM   6524  HD1 TYR A 418      16.461 -19.128 -18.868  1.00  1.13           H  
ATOM   6525  HD2 TYR A 418      13.662 -20.448 -15.920  1.00  1.13           H  
ATOM   6526  HE1 TYR A 418      16.125 -21.205 -20.157  1.00  1.13           H  
ATOM   6527  HE2 TYR A 418      13.328 -22.513 -17.208  1.00  1.13           H  
ATOM   6528  HH  TYR A 418      13.867 -23.734 -18.892  1.00  1.13           H  
ATOM   6529  N   THR A 419      17.016 -15.691 -16.998  1.00  1.13           N  
ATOM   6530  CA  THR A 419      17.354 -14.306 -16.682  1.00  1.13           C  
ATOM   6531  C   THR A 419      16.175 -13.382 -16.873  1.00  1.13           C  
ATOM   6532  O   THR A 419      15.206 -13.763 -17.526  1.00  1.13           O  
ATOM   6533  CB  THR A 419      18.438 -13.809 -17.651  1.00  1.13           C  
ATOM   6534  OG1 THR A 419      17.865 -13.715 -19.010  1.00  1.13           O  
ATOM   6535  CG2 THR A 419      19.606 -14.784 -17.670  1.00  1.13           C  
ATOM   6536  H   THR A 419      16.697 -15.917 -17.926  1.00  1.13           H  
ATOM   6537  HA  THR A 419      17.699 -14.244 -15.647  1.00  1.13           H  
ATOM   6538  HB  THR A 419      18.789 -12.827 -17.336  1.00  1.13           H  
ATOM   6539  HG1 THR A 419      18.566 -13.429 -19.622  1.00  1.13           H  
ATOM   6540 1HG2 THR A 419      20.370 -14.429 -18.358  1.00  1.13           H  
ATOM   6541 2HG2 THR A 419      20.029 -14.860 -16.663  1.00  1.13           H  
ATOM   6542 3HG2 THR A 419      19.263 -15.769 -17.992  1.00  1.13           H  
ATOM   6543  N   GLN A 420      16.324 -12.121 -16.453  1.00  1.11           N  
ATOM   6544  CA  GLN A 420      15.306 -11.086 -16.709  1.00  1.11           C  
ATOM   6545  C   GLN A 420      14.776 -11.130 -18.135  1.00  1.11           C  
ATOM   6546  O   GLN A 420      13.568 -11.085 -18.346  1.00  1.11           O  
ATOM   6547  CB  GLN A 420      15.887  -9.680 -16.525  1.00  1.11           C  
ATOM   6548  CG  GLN A 420      14.881  -8.570 -16.589  1.00  1.11           C  
ATOM   6549  CD  GLN A 420      15.503  -7.216 -16.280  1.00  1.11           C  
ATOM   6550  OE1 GLN A 420      16.726  -7.042 -16.338  1.00  1.11           O  
ATOM   6551  NE2 GLN A 420      14.663  -6.249 -15.934  1.00  1.11           N  
ATOM   6552  H   GLN A 420      17.113 -11.914 -15.841  1.00  1.11           H  
ATOM   6553  HA  GLN A 420      14.473 -11.234 -16.028  1.00  1.11           H  
ATOM   6554 1HB  GLN A 420      16.420  -9.587 -15.652  1.00  1.11           H  
ATOM   6555 2HB  GLN A 420      16.591  -9.491 -17.332  1.00  1.11           H  
ATOM   6556 1HG  GLN A 420      14.435  -8.532 -17.590  1.00  1.11           H  
ATOM   6557 2HG  GLN A 420      14.116  -8.763 -15.852  1.00  1.11           H  
ATOM   6558 1HE2 GLN A 420      15.005  -5.336 -15.709  1.00  1.11           H  
ATOM   6559 2HE2 GLN A 420      13.671  -6.445 -15.904  1.00  1.11           H  
ATOM   6560  N   SER A 421      15.671 -11.232 -19.124  1.00  1.06           N  
ATOM   6561  CA  SER A 421      15.222 -11.238 -20.512  1.00  1.06           C  
ATOM   6562  C   SER A 421      14.339 -12.446 -20.790  1.00  1.06           C  
ATOM   6563  O   SER A 421      13.310 -12.337 -21.469  1.00  1.06           O  
ATOM   6564  CB  SER A 421      16.403 -11.232 -21.454  1.00  1.06           C  
ATOM   6565  OG  SER A 421      17.116 -10.027 -21.357  1.00  1.06           O  
ATOM   6566  H   SER A 421      16.654 -11.296 -18.905  1.00  1.06           H  
ATOM   6567  HA  SER A 421      14.631 -10.336 -20.685  1.00  1.06           H  
ATOM   6568 1HB  SER A 421      17.060 -12.069 -21.218  1.00  1.06           H  
ATOM   6569 2HB  SER A 421      16.051 -11.370 -22.475  1.00  1.06           H  
ATOM   6570  HG  SER A 421      16.470  -9.328 -21.508  1.00  1.06           H  
ATOM   6571  N   HIS A 422      14.705 -13.598 -20.227  1.00  0.99           N  
ATOM   6572  CA  HIS A 422      13.882 -14.778 -20.465  1.00  0.99           C  
ATOM   6573  C   HIS A 422      12.545 -14.612 -19.736  1.00  0.99           C  
ATOM   6574  O   HIS A 422      11.493 -14.981 -20.262  1.00  0.99           O  
ATOM   6575  CB  HIS A 422      14.571 -16.060 -19.980  1.00  0.99           C  
ATOM   6576  CG  HIS A 422      15.793 -16.475 -20.768  1.00  0.99           C  
ATOM   6577  ND1 HIS A 422      17.036 -15.903 -20.569  1.00  0.99           N  
ATOM   6578  CD2 HIS A 422      15.963 -17.400 -21.755  1.00  0.99           C  
ATOM   6579  CE1 HIS A 422      17.911 -16.458 -21.385  1.00  0.99           C  
ATOM   6580  NE2 HIS A 422      17.287 -17.367 -22.115  1.00  0.99           N  
ATOM   6581  H   HIS A 422      15.565 -13.647 -19.660  1.00  0.99           H  
ATOM   6582  HA  HIS A 422      13.677 -14.880 -21.530  1.00  0.99           H  
ATOM   6583 1HB  HIS A 422      14.868 -15.928 -18.943  1.00  0.99           H  
ATOM   6584 2HB  HIS A 422      13.866 -16.881 -19.997  1.00  0.99           H  
ATOM   6585  HD1 HIS A 422      17.278 -15.161 -19.928  1.00  0.99           H  
ATOM   6586  HD2 HIS A 422      15.300 -18.090 -22.257  1.00  0.99           H  
ATOM   6587  HE1 HIS A 422      18.953 -16.141 -21.373  1.00  0.99           H  
ATOM   6588  N   LEU A 423      12.578 -14.017 -18.541  1.00  0.92           N  
ATOM   6589  CA  LEU A 423      11.359 -13.841 -17.767  1.00  0.92           C  
ATOM   6590  C   LEU A 423      10.412 -12.900 -18.500  1.00  0.92           C  
ATOM   6591  O   LEU A 423       9.210 -13.161 -18.569  1.00  0.92           O  
ATOM   6592  CB  LEU A 423      11.675 -13.251 -16.388  1.00  0.92           C  
ATOM   6593  CG  LEU A 423      12.482 -14.146 -15.453  1.00  0.92           C  
ATOM   6594  CD1 LEU A 423      12.810 -13.392 -14.176  1.00  0.92           C  
ATOM   6595  CD2 LEU A 423      11.733 -15.379 -15.171  1.00  0.92           C  
ATOM   6596  H   LEU A 423      13.474 -13.716 -18.163  1.00  0.92           H  
ATOM   6597  HA  LEU A 423      10.873 -14.808 -17.647  1.00  0.92           H  
ATOM   6598 1HB  LEU A 423      12.238 -12.334 -16.531  1.00  0.92           H  
ATOM   6599 2HB  LEU A 423      10.742 -12.995 -15.889  1.00  0.92           H  
ATOM   6600  HG  LEU A 423      13.420 -14.404 -15.933  1.00  0.92           H  
ATOM   6601 1HD1 LEU A 423      13.406 -14.026 -13.529  1.00  0.92           H  
ATOM   6602 2HD1 LEU A 423      13.364 -12.498 -14.419  1.00  0.92           H  
ATOM   6603 3HD1 LEU A 423      11.886 -13.122 -13.667  1.00  0.92           H  
ATOM   6604 1HD2 LEU A 423      12.339 -15.993 -14.515  1.00  0.92           H  
ATOM   6605 2HD2 LEU A 423      10.805 -15.139 -14.687  1.00  0.92           H  
ATOM   6606 3HD2 LEU A 423      11.532 -15.911 -16.101  1.00  0.92           H  
ATOM   6607  N   ASP A 424      10.962 -11.834 -19.103  1.00  0.86           N  
ATOM   6608  CA  ASP A 424      10.145 -10.882 -19.845  1.00  0.86           C  
ATOM   6609  C   ASP A 424       9.467 -11.597 -21.015  1.00  0.86           C  
ATOM   6610  O   ASP A 424       8.292 -11.364 -21.300  1.00  0.86           O  
ATOM   6611  CB  ASP A 424      10.998  -9.721 -20.401  1.00  0.86           C  
ATOM   6612  CG  ASP A 424      11.549  -8.626 -19.365  1.00  0.86           C  
ATOM   6613  OD1 ASP A 424      11.119  -8.536 -18.214  1.00  0.86           O  
ATOM   6614  OD2 ASP A 424      12.397  -7.873 -19.794  1.00  0.86           O  
ATOM   6615  H   ASP A 424      11.962 -11.670 -19.008  1.00  0.86           H  
ATOM   6616  HA  ASP A 424       9.376 -10.483 -19.181  1.00  0.86           H  
ATOM   6617 1HB  ASP A 424      11.863 -10.153 -20.908  1.00  0.86           H  
ATOM   6618 2HB  ASP A 424      10.418  -9.200 -21.164  1.00  0.86           H  
ATOM   6619  N   TYR A 425      10.206 -12.504 -21.671  1.00  0.81           N  
ATOM   6620  CA  TYR A 425       9.683 -13.264 -22.805  1.00  0.81           C  
ATOM   6621  C   TYR A 425       8.458 -14.068 -22.356  1.00  0.81           C  
ATOM   6622  O   TYR A 425       7.412 -14.057 -23.018  1.00  0.81           O  
ATOM   6623  CB  TYR A 425      10.758 -14.192 -23.371  1.00  0.81           C  
ATOM   6624  CG  TYR A 425      10.410 -14.879 -24.663  1.00  0.81           C  
ATOM   6625  CD1 TYR A 425      10.598 -14.199 -25.857  1.00  0.81           C  
ATOM   6626  CD2 TYR A 425       9.913 -16.156 -24.678  1.00  0.81           C  
ATOM   6627  CE1 TYR A 425      10.297 -14.809 -27.053  1.00  0.81           C  
ATOM   6628  CE2 TYR A 425       9.619 -16.758 -25.871  1.00  0.81           C  
ATOM   6629  CZ  TYR A 425       9.808 -16.093 -27.051  1.00  0.81           C  
ATOM   6630  OH  TYR A 425       9.507 -16.698 -28.232  1.00  0.81           O  
ATOM   6631  H   TYR A 425      11.183 -12.639 -21.399  1.00  0.81           H  
ATOM   6632  HA  TYR A 425       9.366 -12.564 -23.579  1.00  0.81           H  
ATOM   6633 1HB  TYR A 425      11.682 -13.630 -23.515  1.00  0.81           H  
ATOM   6634 2HB  TYR A 425      10.971 -14.962 -22.647  1.00  0.81           H  
ATOM   6635  HD1 TYR A 425      10.990 -13.182 -25.847  1.00  0.81           H  
ATOM   6636  HD2 TYR A 425       9.758 -16.685 -23.756  1.00  0.81           H  
ATOM   6637  HE1 TYR A 425      10.447 -14.279 -27.993  1.00  0.81           H  
ATOM   6638  HE2 TYR A 425       9.238 -17.767 -25.879  1.00  0.81           H  
ATOM   6639  HH  TYR A 425       9.205 -17.612 -28.060  1.00  0.81           H  
ATOM   6640  N   VAL A 426       8.587 -14.741 -21.203  1.00  0.77           N  
ATOM   6641  CA  VAL A 426       7.502 -15.554 -20.654  1.00  0.77           C  
ATOM   6642  C   VAL A 426       6.282 -14.678 -20.371  1.00  0.77           C  
ATOM   6643  O   VAL A 426       5.148 -15.070 -20.671  1.00  0.77           O  
ATOM   6644  CB  VAL A 426       7.926 -16.254 -19.342  1.00  0.77           C  
ATOM   6645  CG1 VAL A 426       6.712 -16.942 -18.695  1.00  0.77           C  
ATOM   6646  CG2 VAL A 426       9.033 -17.239 -19.615  1.00  0.77           C  
ATOM   6647  H   VAL A 426       9.485 -14.699 -20.714  1.00  0.77           H  
ATOM   6648  HA  VAL A 426       7.232 -16.313 -21.388  1.00  0.77           H  
ATOM   6649  HB  VAL A 426       8.283 -15.504 -18.639  1.00  0.77           H  
ATOM   6650 1HG1 VAL A 426       7.020 -17.410 -17.762  1.00  0.77           H  
ATOM   6651 2HG1 VAL A 426       5.949 -16.195 -18.493  1.00  0.77           H  
ATOM   6652 3HG1 VAL A 426       6.312 -17.702 -19.368  1.00  0.77           H  
ATOM   6653 1HG2 VAL A 426       9.344 -17.714 -18.687  1.00  0.77           H  
ATOM   6654 2HG2 VAL A 426       8.700 -17.988 -20.309  1.00  0.77           H  
ATOM   6655 3HG2 VAL A 426       9.859 -16.709 -20.038  1.00  0.77           H  
ATOM   6656  N   VAL A 427       6.509 -13.484 -19.815  1.00  0.75           N  
ATOM   6657  CA  VAL A 427       5.400 -12.586 -19.531  1.00  0.75           C  
ATOM   6658  C   VAL A 427       4.689 -12.155 -20.785  1.00  0.75           C  
ATOM   6659  O   VAL A 427       3.458 -12.188 -20.831  1.00  0.75           O  
ATOM   6660  CB  VAL A 427       5.862 -11.313 -18.836  1.00  0.75           C  
ATOM   6661  CG1 VAL A 427       4.694 -10.322 -18.726  1.00  0.75           C  
ATOM   6662  CG2 VAL A 427       6.373 -11.644 -17.556  1.00  0.75           C  
ATOM   6663  H   VAL A 427       7.465 -13.214 -19.570  1.00  0.75           H  
ATOM   6664  HA  VAL A 427       4.698 -13.105 -18.902  1.00  0.75           H  
ATOM   6665  HB  VAL A 427       6.643 -10.844 -19.432  1.00  0.75           H  
ATOM   6666 1HG1 VAL A 427       5.030  -9.413 -18.255  1.00  0.75           H  
ATOM   6667 2HG1 VAL A 427       4.325 -10.086 -19.724  1.00  0.75           H  
ATOM   6668 3HG1 VAL A 427       3.892 -10.754 -18.137  1.00  0.75           H  
ATOM   6669 1HG2 VAL A 427       6.715 -10.770 -17.094  1.00  0.75           H  
ATOM   6670 2HG2 VAL A 427       5.599 -12.099 -16.963  1.00  0.75           H  
ATOM   6671 3HG2 VAL A 427       7.186 -12.319 -17.683  1.00  0.75           H  
ATOM   6672  N   ASP A 428       5.443 -11.765 -21.816  1.00  0.75           N  
ATOM   6673  CA  ASP A 428       4.811 -11.343 -23.054  1.00  0.75           C  
ATOM   6674  C   ASP A 428       3.976 -12.480 -23.631  1.00  0.75           C  
ATOM   6675  O   ASP A 428       2.853 -12.268 -24.101  1.00  0.75           O  
ATOM   6676  CB  ASP A 428       5.865 -10.895 -24.083  1.00  0.75           C  
ATOM   6677  CG  ASP A 428       6.518  -9.522 -23.787  1.00  0.75           C  
ATOM   6678  OD1 ASP A 428       6.009  -8.794 -22.963  1.00  0.75           O  
ATOM   6679  OD2 ASP A 428       7.499  -9.206 -24.428  1.00  0.75           O  
ATOM   6680  H   ASP A 428       6.460 -11.752 -21.723  1.00  0.75           H  
ATOM   6681  HA  ASP A 428       4.154 -10.503 -22.841  1.00  0.75           H  
ATOM   6682 1HB  ASP A 428       6.659 -11.649 -24.120  1.00  0.75           H  
ATOM   6683 2HB  ASP A 428       5.410 -10.859 -25.071  1.00  0.75           H  
ATOM   6684  N   ALA A 429       4.482 -13.708 -23.539  1.00  0.76           N  
ATOM   6685  CA  ALA A 429       3.746 -14.846 -24.060  1.00  0.76           C  
ATOM   6686  C   ALA A 429       2.413 -15.042 -23.350  1.00  0.76           C  
ATOM   6687  O   ALA A 429       1.364 -15.178 -23.990  1.00  0.76           O  
ATOM   6688  CB  ALA A 429       4.578 -16.082 -23.891  1.00  0.76           C  
ATOM   6689  H   ALA A 429       5.415 -13.847 -23.144  1.00  0.76           H  
ATOM   6690  HA  ALA A 429       3.553 -14.668 -25.116  1.00  0.76           H  
ATOM   6691 1HB  ALA A 429       4.040 -16.914 -24.305  1.00  0.76           H  
ATOM   6692 2HB  ALA A 429       5.524 -15.935 -24.401  1.00  0.76           H  
ATOM   6693 3HB  ALA A 429       4.767 -16.257 -22.839  1.00  0.76           H  
ATOM   6694  N   LEU A 430       2.451 -15.005 -22.021  1.00  0.77           N  
ATOM   6695  CA  LEU A 430       1.253 -15.168 -21.217  1.00  0.77           C  
ATOM   6696  C   LEU A 430       0.294 -14.003 -21.357  1.00  0.77           C  
ATOM   6697  O   LEU A 430      -0.924 -14.198 -21.371  1.00  0.77           O  
ATOM   6698  CB  LEU A 430       1.658 -15.429 -19.784  1.00  0.77           C  
ATOM   6699  CG  LEU A 430       2.242 -16.802 -19.566  1.00  0.77           C  
ATOM   6700  CD1 LEU A 430       2.835 -16.895 -18.259  1.00  0.77           C  
ATOM   6701  CD2 LEU A 430       1.105 -17.829 -19.660  1.00  0.77           C  
ATOM   6702  H   LEU A 430       3.352 -14.880 -21.552  1.00  0.77           H  
ATOM   6703  HA  LEU A 430       0.741 -16.058 -21.570  1.00  0.77           H  
ATOM   6704 1HB  LEU A 430       2.410 -14.691 -19.500  1.00  0.77           H  
ATOM   6705 2HB  LEU A 430       0.794 -15.322 -19.146  1.00  0.77           H  
ATOM   6706  HG  LEU A 430       3.011 -17.001 -20.313  1.00  0.77           H  
ATOM   6707 1HD1 LEU A 430       3.229 -17.891 -18.144  1.00  0.77           H  
ATOM   6708 2HD1 LEU A 430       3.633 -16.185 -18.181  1.00  0.77           H  
ATOM   6709 3HD1 LEU A 430       2.086 -16.698 -17.498  1.00  0.77           H  
ATOM   6710 1HD2 LEU A 430       1.499 -18.827 -19.500  1.00  0.77           H  
ATOM   6711 2HD2 LEU A 430       0.356 -17.610 -18.898  1.00  0.77           H  
ATOM   6712 3HD2 LEU A 430       0.647 -17.775 -20.637  1.00  0.77           H  
ATOM   6713  N   GLY A 431       0.836 -12.799 -21.504  1.00  0.79           N  
ATOM   6714  CA  GLY A 431       0.035 -11.606 -21.695  1.00  0.79           C  
ATOM   6715  C   GLY A 431      -0.798 -11.774 -22.957  1.00  0.79           C  
ATOM   6716  O   GLY A 431      -2.012 -11.556 -22.952  1.00  0.79           O  
ATOM   6717  H   GLY A 431       1.847 -12.698 -21.466  1.00  0.79           H  
ATOM   6718 1HA  GLY A 431      -0.611 -11.441 -20.833  1.00  0.79           H  
ATOM   6719 2HA  GLY A 431       0.693 -10.743 -21.793  1.00  0.79           H  
ATOM   6720  N   ARG A 432      -0.144 -12.183 -24.048  1.00  0.83           N  
ATOM   6721  CA  ARG A 432      -0.828 -12.377 -25.318  1.00  0.83           C  
ATOM   6722  C   ARG A 432      -1.903 -13.465 -25.203  1.00  0.83           C  
ATOM   6723  O   ARG A 432      -3.011 -13.297 -25.722  1.00  0.83           O  
ATOM   6724  CB  ARG A 432       0.196 -12.745 -26.382  1.00  0.83           C  
ATOM   6725  CG  ARG A 432       1.123 -11.593 -26.766  1.00  0.83           C  
ATOM   6726  CD  ARG A 432       2.228 -12.028 -27.651  1.00  0.83           C  
ATOM   6727  NE  ARG A 432       3.156 -10.947 -27.903  1.00  0.83           N  
ATOM   6728  CZ  ARG A 432       4.306 -11.059 -28.596  1.00  0.83           C  
ATOM   6729  NH1 ARG A 432       4.651 -12.214 -29.128  1.00  0.83           N  
ATOM   6730  NH2 ARG A 432       5.083  -9.998 -28.732  1.00  0.83           N  
ATOM   6731  H   ARG A 432       0.866 -12.342 -23.998  1.00  0.83           H  
ATOM   6732  HA  ARG A 432      -1.305 -11.440 -25.599  1.00  0.83           H  
ATOM   6733 1HB  ARG A 432       0.821 -13.562 -26.016  1.00  0.83           H  
ATOM   6734 2HB  ARG A 432      -0.309 -13.092 -27.279  1.00  0.83           H  
ATOM   6735 1HG  ARG A 432       0.548 -10.840 -27.304  1.00  0.83           H  
ATOM   6736 2HG  ARG A 432       1.546 -11.146 -25.872  1.00  0.83           H  
ATOM   6737 1HD  ARG A 432       2.772 -12.842 -27.171  1.00  0.83           H  
ATOM   6738 2HD  ARG A 432       1.835 -12.363 -28.597  1.00  0.83           H  
ATOM   6739  HE  ARG A 432       2.929 -10.041 -27.517  1.00  0.83           H  
ATOM   6740 1HH1 ARG A 432       4.050 -13.019 -29.018  1.00  0.83           H  
ATOM   6741 2HH1 ARG A 432       5.516 -12.303 -29.645  1.00  0.83           H  
ATOM   6742 1HH2 ARG A 432       4.816  -9.120 -28.310  1.00  0.83           H  
ATOM   6743 2HH2 ARG A 432       5.960 -10.048 -29.261  1.00  0.83           H  
ATOM   6744  N   LEU A 433      -1.611 -14.552 -24.481  1.00  0.87           N  
ATOM   6745  CA  LEU A 433      -2.615 -15.597 -24.304  1.00  0.87           C  
ATOM   6746  C   LEU A 433      -3.811 -15.086 -23.503  1.00  0.87           C  
ATOM   6747  O   LEU A 433      -4.956 -15.402 -23.822  1.00  0.87           O  
ATOM   6748  CB  LEU A 433      -1.990 -16.816 -23.619  1.00  0.87           C  
ATOM   6749  CG  LEU A 433      -0.996 -17.581 -24.476  1.00  0.87           C  
ATOM   6750  CD1 LEU A 433      -0.305 -18.628 -23.662  1.00  0.87           C  
ATOM   6751  CD2 LEU A 433      -1.731 -18.213 -25.620  1.00  0.87           C  
ATOM   6752  H   LEU A 433      -0.675 -14.668 -24.085  1.00  0.87           H  
ATOM   6753  HA  LEU A 433      -2.971 -15.900 -25.288  1.00  0.87           H  
ATOM   6754 1HB  LEU A 433      -1.471 -16.481 -22.722  1.00  0.87           H  
ATOM   6755 2HB  LEU A 433      -2.781 -17.502 -23.326  1.00  0.87           H  
ATOM   6756  HG  LEU A 433      -0.241 -16.899 -24.862  1.00  0.87           H  
ATOM   6757 1HD1 LEU A 433       0.363 -19.126 -24.304  1.00  0.87           H  
ATOM   6758 2HD1 LEU A 433       0.239 -18.166 -22.851  1.00  0.87           H  
ATOM   6759 3HD1 LEU A 433      -1.022 -19.331 -23.270  1.00  0.87           H  
ATOM   6760 1HD2 LEU A 433      -1.021 -18.762 -26.237  1.00  0.87           H  
ATOM   6761 2HD2 LEU A 433      -2.482 -18.895 -25.229  1.00  0.87           H  
ATOM   6762 3HD2 LEU A 433      -2.216 -17.442 -26.218  1.00  0.87           H  
ATOM   6763  N   ALA A 434      -3.546 -14.276 -22.473  1.00  0.92           N  
ATOM   6764  CA  ALA A 434      -4.600 -13.674 -21.665  1.00  0.92           C  
ATOM   6765  C   ALA A 434      -5.456 -12.736 -22.500  1.00  0.92           C  
ATOM   6766  O   ALA A 434      -6.664 -12.635 -22.290  1.00  0.92           O  
ATOM   6767  CB  ALA A 434      -4.004 -12.926 -20.494  1.00  0.92           C  
ATOM   6768  H   ALA A 434      -2.577 -14.074 -22.235  1.00  0.92           H  
ATOM   6769  HA  ALA A 434      -5.242 -14.472 -21.299  1.00  0.92           H  
ATOM   6770 1HB  ALA A 434      -4.796 -12.500 -19.878  1.00  0.92           H  
ATOM   6771 2HB  ALA A 434      -3.423 -13.614 -19.908  1.00  0.92           H  
ATOM   6772 3HB  ALA A 434      -3.362 -12.126 -20.853  1.00  0.92           H  
ATOM   6773  N   ALA A 435      -4.818 -12.013 -23.427  1.00  0.96           N  
ATOM   6774  CA  ALA A 435      -5.514 -11.110 -24.336  1.00  0.96           C  
ATOM   6775  C   ALA A 435      -6.435 -11.868 -25.297  1.00  0.96           C  
ATOM   6776  O   ALA A 435      -7.532 -11.402 -25.618  1.00  0.96           O  
ATOM   6777  CB  ALA A 435      -4.512 -10.290 -25.131  1.00  0.96           C  
ATOM   6778  H   ALA A 435      -3.804 -12.093 -23.499  1.00  0.96           H  
ATOM   6779  HA  ALA A 435      -6.128 -10.440 -23.737  1.00  0.96           H  
ATOM   6780 1HB  ALA A 435      -5.043  -9.599 -25.781  1.00  0.96           H  
ATOM   6781 2HB  ALA A 435      -3.875  -9.735 -24.444  1.00  0.96           H  
ATOM   6782 3HB  ALA A 435      -3.901 -10.952 -25.733  1.00  0.96           H  
ATOM   6783  N   GLN A 436      -5.988 -13.044 -25.759  1.00  0.98           N  
ATOM   6784  CA  GLN A 436      -6.759 -13.840 -26.715  1.00  0.98           C  
ATOM   6785  C   GLN A 436      -7.006 -15.310 -26.307  1.00  0.98           C  
ATOM   6786  O   GLN A 436      -6.708 -16.221 -27.089  1.00  0.98           O  
ATOM   6787  CB  GLN A 436      -6.016 -13.853 -28.050  1.00  0.98           C  
ATOM   6788  CG  GLN A 436      -5.872 -12.508 -28.736  1.00  0.98           C  
ATOM   6789  CD  GLN A 436      -5.155 -12.639 -30.079  1.00  0.98           C  
ATOM   6790  OE1 GLN A 436      -5.270 -13.666 -30.753  1.00  0.98           O  
ATOM   6791  NE2 GLN A 436      -4.419 -11.605 -30.472  1.00  0.98           N  
ATOM   6792  H   GLN A 436      -5.061 -13.364 -25.475  1.00  0.98           H  
ATOM   6793  HA  GLN A 436      -7.719 -13.354 -26.866  1.00  0.98           H  
ATOM   6794 1HB  GLN A 436      -5.008 -14.245 -27.887  1.00  0.98           H  
ATOM   6795 2HB  GLN A 436      -6.516 -14.519 -28.731  1.00  0.98           H  
ATOM   6796 1HG  GLN A 436      -6.861 -12.084 -28.902  1.00  0.98           H  
ATOM   6797 2HG  GLN A 436      -5.283 -11.849 -28.099  1.00  0.98           H  
ATOM   6798 1HE2 GLN A 436      -3.925 -11.642 -31.347  1.00  0.98           H  
ATOM   6799 2HE2 GLN A 436      -4.352 -10.792 -29.895  1.00  0.98           H  
ATOM   6800  N   PRO A 437      -7.681 -15.581 -25.173  1.00  0.98           N  
ATOM   6801  CA  PRO A 437      -7.907 -16.904 -24.619  1.00  0.98           C  
ATOM   6802  C   PRO A 437      -8.856 -17.697 -25.498  1.00  0.98           C  
ATOM   6803  O   PRO A 437      -8.846 -18.921 -25.517  1.00  0.98           O  
ATOM   6804  CB  PRO A 437      -8.536 -16.582 -23.260  1.00  0.98           C  
ATOM   6805  CG  PRO A 437      -9.194 -15.242 -23.455  1.00  0.98           C  
ATOM   6806  CD  PRO A 437      -8.312 -14.510 -24.420  1.00  0.98           C  
ATOM   6807  HA  PRO A 437      -6.942 -17.420 -24.500  1.00  0.98           H  
ATOM   6808 1HB  PRO A 437      -9.250 -17.353 -22.968  1.00  0.98           H  
ATOM   6809 2HB  PRO A 437      -7.751 -16.555 -22.486  1.00  0.98           H  
ATOM   6810 1HG  PRO A 437     -10.221 -15.368 -23.820  1.00  0.98           H  
ATOM   6811 2HG  PRO A 437      -9.262 -14.719 -22.487  1.00  0.98           H  
ATOM   6812 1HD  PRO A 437      -8.906 -13.841 -25.051  1.00  0.98           H  
ATOM   6813 2HD  PRO A 437      -7.576 -14.003 -23.871  1.00  0.98           H  
ATOM   6814  N   GLU A 438      -9.615 -16.982 -26.319  1.00  0.94           N  
ATOM   6815  CA  GLU A 438     -10.613 -17.565 -27.203  1.00  0.94           C  
ATOM   6816  C   GLU A 438      -9.990 -18.401 -28.314  1.00  0.94           C  
ATOM   6817  O   GLU A 438     -10.665 -19.204 -28.959  1.00  0.94           O  
ATOM   6818  CB  GLU A 438     -11.477 -16.457 -27.803  1.00  0.94           C  
ATOM   6819  CG  GLU A 438     -12.347 -15.730 -26.782  1.00  0.94           C  
ATOM   6820  CD  GLU A 438     -13.204 -14.636 -27.385  1.00  0.94           C  
ATOM   6821  OE1 GLU A 438     -13.099 -14.397 -28.565  1.00  0.94           O  
ATOM   6822  OE2 GLU A 438     -13.963 -14.040 -26.656  1.00  0.94           O  
ATOM   6823  H   GLU A 438      -9.545 -15.978 -26.293  1.00  0.94           H  
ATOM   6824  HA  GLU A 438     -11.252 -18.220 -26.608  1.00  0.94           H  
ATOM   6825 1HB  GLU A 438     -10.833 -15.719 -28.286  1.00  0.94           H  
ATOM   6826 2HB  GLU A 438     -12.128 -16.876 -28.570  1.00  0.94           H  
ATOM   6827 1HG  GLU A 438     -12.994 -16.457 -26.290  1.00  0.94           H  
ATOM   6828 2HG  GLU A 438     -11.696 -15.296 -26.022  1.00  0.94           H  
ATOM   6829  N   ARG A 439      -8.702 -18.183 -28.576  1.00  0.88           N  
ATOM   6830  CA  ARG A 439      -8.022 -18.896 -29.641  1.00  0.88           C  
ATOM   6831  C   ARG A 439      -7.462 -20.231 -29.116  1.00  0.88           C  
ATOM   6832  O   ARG A 439      -6.987 -21.089 -29.882  1.00  0.88           O  
ATOM   6833  CB  ARG A 439      -6.898 -18.028 -30.153  1.00  0.88           C  
ATOM   6834  CG  ARG A 439      -7.338 -16.626 -30.626  1.00  0.88           C  
ATOM   6835  CD  ARG A 439      -8.215 -16.641 -31.810  1.00  0.88           C  
ATOM   6836  NE  ARG A 439      -8.511 -15.302 -32.292  1.00  0.88           N  
ATOM   6837  CZ  ARG A 439      -9.413 -15.019 -33.254  1.00  0.88           C  
ATOM   6838  NH1 ARG A 439     -10.132 -15.982 -33.790  1.00  0.88           N  
ATOM   6839  NH2 ARG A 439      -9.579 -13.774 -33.662  1.00  0.88           N  
ATOM   6840  H   ARG A 439      -8.169 -17.514 -28.016  1.00  0.88           H  
ATOM   6841  HA  ARG A 439      -8.730 -19.094 -30.446  1.00  0.88           H  
ATOM   6842 1HB  ARG A 439      -6.167 -17.884 -29.356  1.00  0.88           H  
ATOM   6843 2HB  ARG A 439      -6.394 -18.518 -30.972  1.00  0.88           H  
ATOM   6844 1HG  ARG A 439      -7.882 -16.143 -29.815  1.00  0.88           H  
ATOM   6845 2HG  ARG A 439      -6.452 -16.041 -30.863  1.00  0.88           H  
ATOM   6846 1HD  ARG A 439      -7.705 -17.148 -32.594  1.00  0.88           H  
ATOM   6847 2HD  ARG A 439      -9.151 -17.149 -31.584  1.00  0.88           H  
ATOM   6848  HE  ARG A 439      -7.973 -14.533 -31.904  1.00  0.88           H  
ATOM   6849 1HH1 ARG A 439     -10.032 -16.933 -33.461  1.00  0.88           H  
ATOM   6850 2HH1 ARG A 439     -10.805 -15.768 -34.511  1.00  0.88           H  
ATOM   6851 1HH2 ARG A 439      -9.029 -13.031 -33.254  1.00  0.88           H  
ATOM   6852 2HH2 ARG A 439     -10.255 -13.565 -34.382  1.00  0.88           H  
ATOM   6853  N   VAL A 440      -7.537 -20.413 -27.787  1.00  0.82           N  
ATOM   6854  CA  VAL A 440      -7.029 -21.600 -27.118  1.00  0.82           C  
ATOM   6855  C   VAL A 440      -8.167 -22.591 -26.940  1.00  0.82           C  
ATOM   6856  O   VAL A 440      -9.225 -22.270 -26.391  1.00  0.82           O  
ATOM   6857  CB  VAL A 440      -6.440 -21.247 -25.739  1.00  0.82           C  
ATOM   6858  CG1 VAL A 440      -5.941 -22.521 -25.029  1.00  0.82           C  
ATOM   6859  CG2 VAL A 440      -5.316 -20.223 -25.900  1.00  0.82           C  
ATOM   6860  H   VAL A 440      -7.973 -19.707 -27.198  1.00  0.82           H  
ATOM   6861  HA  VAL A 440      -6.252 -22.054 -27.734  1.00  0.82           H  
ATOM   6862  HB  VAL A 440      -7.214 -20.820 -25.140  1.00  0.82           H  
ATOM   6863 1HG1 VAL A 440      -5.543 -22.265 -24.058  1.00  0.82           H  
ATOM   6864 2HG1 VAL A 440      -6.767 -23.220 -24.908  1.00  0.82           H  
ATOM   6865 3HG1 VAL A 440      -5.159 -22.991 -25.620  1.00  0.82           H  
ATOM   6866 1HG2 VAL A 440      -4.915 -19.962 -24.920  1.00  0.82           H  
ATOM   6867 2HG2 VAL A 440      -4.529 -20.646 -26.515  1.00  0.82           H  
ATOM   6868 3HG2 VAL A 440      -5.711 -19.322 -26.381  1.00  0.82           H  
ATOM   6869  N   ARG A 441      -7.956 -23.807 -27.405  1.00  0.76           N  
ATOM   6870  CA  ARG A 441      -8.994 -24.814 -27.315  1.00  0.76           C  
ATOM   6871  C   ARG A 441      -8.647 -25.835 -26.267  1.00  0.76           C  
ATOM   6872  O   ARG A 441      -7.487 -25.972 -25.886  1.00  0.76           O  
ATOM   6873  CB  ARG A 441      -9.176 -25.517 -28.625  1.00  0.76           C  
ATOM   6874  CG  ARG A 441      -9.461 -24.630 -29.783  1.00  0.76           C  
ATOM   6875  CD  ARG A 441     -10.739 -23.899 -29.731  1.00  0.76           C  
ATOM   6876  NE  ARG A 441     -11.048 -23.368 -31.050  1.00  0.76           N  
ATOM   6877  CZ  ARG A 441     -12.018 -22.482 -31.327  1.00  0.76           C  
ATOM   6878  NH1 ARG A 441     -12.766 -21.991 -30.362  1.00  0.76           N  
ATOM   6879  NH2 ARG A 441     -12.217 -22.108 -32.580  1.00  0.76           N  
ATOM   6880  H   ARG A 441      -7.073 -24.032 -27.839  1.00  0.76           H  
ATOM   6881  HA  ARG A 441      -9.934 -24.336 -27.038  1.00  0.76           H  
ATOM   6882 1HB  ARG A 441      -8.278 -26.088 -28.867  1.00  0.76           H  
ATOM   6883 2HB  ARG A 441      -9.994 -26.230 -28.548  1.00  0.76           H  
ATOM   6884 1HG  ARG A 441      -8.684 -23.880 -29.828  1.00  0.76           H  
ATOM   6885 2HG  ARG A 441      -9.455 -25.213 -30.674  1.00  0.76           H  
ATOM   6886 1HD  ARG A 441     -11.553 -24.541 -29.413  1.00  0.76           H  
ATOM   6887 2HD  ARG A 441     -10.648 -23.060 -29.040  1.00  0.76           H  
ATOM   6888  HE  ARG A 441     -10.489 -23.732 -31.839  1.00  0.76           H  
ATOM   6889 1HH1 ARG A 441     -12.613 -22.286 -29.406  1.00  0.76           H  
ATOM   6890 2HH1 ARG A 441     -13.493 -21.328 -30.573  1.00  0.76           H  
ATOM   6891 1HH2 ARG A 441     -11.652 -22.513 -33.321  1.00  0.76           H  
ATOM   6892 2HH2 ARG A 441     -12.940 -21.443 -32.798  1.00  0.76           H  
ATOM   6893  N   GLY A 442      -9.641 -26.576 -25.814  1.00  0.73           N  
ATOM   6894  CA  GLY A 442      -9.367 -27.611 -24.839  1.00  0.73           C  
ATOM   6895  C   GLY A 442      -8.707 -28.808 -25.486  1.00  0.73           C  
ATOM   6896  O   GLY A 442      -8.731 -28.950 -26.716  1.00  0.73           O  
ATOM   6897  H   GLY A 442     -10.585 -26.429 -26.144  1.00  0.73           H  
ATOM   6898 1HA  GLY A 442      -8.727 -27.226 -24.049  1.00  0.73           H  
ATOM   6899 2HA  GLY A 442     -10.302 -27.910 -24.382  1.00  0.73           H  
ATOM   6900  N   LEU A 443      -8.133 -29.653 -24.641  1.00  0.73           N  
ATOM   6901  CA  LEU A 443      -7.439 -30.874 -25.026  1.00  0.73           C  
ATOM   6902  C   LEU A 443      -8.103 -32.040 -24.319  1.00  0.73           C  
ATOM   6903  O   LEU A 443      -8.665 -31.867 -23.253  1.00  0.73           O  
ATOM   6904  CB  LEU A 443      -5.956 -30.809 -24.610  1.00  0.73           C  
ATOM   6905  CG  LEU A 443      -5.058 -29.675 -25.195  1.00  0.73           C  
ATOM   6906  CD1 LEU A 443      -3.765 -29.673 -24.476  1.00  0.73           C  
ATOM   6907  CD2 LEU A 443      -4.776 -29.921 -26.656  1.00  0.73           C  
ATOM   6908  H   LEU A 443      -8.206 -29.454 -23.641  1.00  0.73           H  
ATOM   6909  HA  LEU A 443      -7.521 -31.014 -26.098  1.00  0.73           H  
ATOM   6910 1HB  LEU A 443      -5.912 -30.733 -23.522  1.00  0.73           H  
ATOM   6911 2HB  LEU A 443      -5.506 -31.742 -24.897  1.00  0.73           H  
ATOM   6912  HG  LEU A 443      -5.548 -28.707 -25.059  1.00  0.73           H  
ATOM   6913 1HD1 LEU A 443      -3.138 -28.882 -24.869  1.00  0.73           H  
ATOM   6914 2HD1 LEU A 443      -3.957 -29.498 -23.436  1.00  0.73           H  
ATOM   6915 3HD1 LEU A 443      -3.265 -30.634 -24.603  1.00  0.73           H  
ATOM   6916 1HD2 LEU A 443      -4.135 -29.131 -27.048  1.00  0.73           H  
ATOM   6917 2HD2 LEU A 443      -4.282 -30.888 -26.781  1.00  0.73           H  
ATOM   6918 3HD2 LEU A 443      -5.688 -29.919 -27.172  1.00  0.73           H  
ATOM   6919  N   ARG A 444      -8.031 -33.226 -24.868  1.00  0.76           N  
ATOM   6920  CA  ARG A 444      -8.592 -34.368 -24.164  1.00  0.76           C  
ATOM   6921  C   ARG A 444      -7.592 -35.492 -24.177  1.00  0.76           C  
ATOM   6922  O   ARG A 444      -6.712 -35.524 -25.029  1.00  0.76           O  
ATOM   6923  CB  ARG A 444      -9.903 -34.803 -24.795  1.00  0.76           C  
ATOM   6924  CG  ARG A 444      -9.805 -35.335 -26.222  1.00  0.76           C  
ATOM   6925  CD  ARG A 444     -11.159 -35.662 -26.776  1.00  0.76           C  
ATOM   6926  NE  ARG A 444     -11.089 -36.241 -28.110  1.00  0.76           N  
ATOM   6927  CZ  ARG A 444     -12.136 -36.445 -28.930  1.00  0.76           C  
ATOM   6928  NH1 ARG A 444     -13.357 -36.106 -28.571  1.00  0.76           N  
ATOM   6929  NH2 ARG A 444     -11.905 -36.994 -30.104  1.00  0.76           N  
ATOM   6930  H   ARG A 444      -7.606 -33.329 -25.782  1.00  0.76           H  
ATOM   6931  HA  ARG A 444      -8.787 -34.093 -23.127  1.00  0.76           H  
ATOM   6932 1HB  ARG A 444     -10.342 -35.591 -24.189  1.00  0.76           H  
ATOM   6933 2HB  ARG A 444     -10.597 -33.965 -24.793  1.00  0.76           H  
ATOM   6934 1HG  ARG A 444      -9.341 -34.580 -26.865  1.00  0.76           H  
ATOM   6935 2HG  ARG A 444      -9.194 -36.246 -26.235  1.00  0.76           H  
ATOM   6936 1HD  ARG A 444     -11.646 -36.382 -26.121  1.00  0.76           H  
ATOM   6937 2HD  ARG A 444     -11.760 -34.760 -26.832  1.00  0.76           H  
ATOM   6938  HE  ARG A 444     -10.169 -36.537 -28.470  1.00  0.76           H  
ATOM   6939 1HH1 ARG A 444     -13.519 -35.686 -27.668  1.00  0.76           H  
ATOM   6940 2HH1 ARG A 444     -14.130 -36.269 -29.200  1.00  0.76           H  
ATOM   6941 1HH2 ARG A 444     -10.930 -37.245 -30.332  1.00  0.76           H  
ATOM   6942 2HH2 ARG A 444     -12.657 -37.167 -30.750  1.00  0.76           H  
ATOM   6943  N   MET A 445      -7.690 -36.402 -23.218  1.00  0.83           N  
ATOM   6944  CA  MET A 445      -6.756 -37.516 -23.203  1.00  0.83           C  
ATOM   6945  C   MET A 445      -7.081 -38.541 -24.263  1.00  0.83           C  
ATOM   6946  O   MET A 445      -8.248 -38.828 -24.537  1.00  0.83           O  
ATOM   6947  CB  MET A 445      -6.718 -38.194 -21.832  1.00  0.83           C  
ATOM   6948  CG  MET A 445      -6.065 -37.400 -20.735  1.00  0.83           C  
ATOM   6949  SD  MET A 445      -6.090 -38.239 -19.133  1.00  0.83           S  
ATOM   6950  CE  MET A 445      -5.093 -37.154 -18.147  1.00  0.83           C  
ATOM   6951  H   MET A 445      -8.417 -36.334 -22.517  1.00  0.83           H  
ATOM   6952  HA  MET A 445      -5.758 -37.131 -23.414  1.00  0.83           H  
ATOM   6953 1HB  MET A 445      -7.731 -38.434 -21.516  1.00  0.83           H  
ATOM   6954 2HB  MET A 445      -6.171 -39.138 -21.918  1.00  0.83           H  
ATOM   6955 1HG  MET A 445      -5.026 -37.258 -21.017  1.00  0.83           H  
ATOM   6956 2HG  MET A 445      -6.526 -36.442 -20.641  1.00  0.83           H  
ATOM   6957 1HE  MET A 445      -5.017 -37.536 -17.135  1.00  0.83           H  
ATOM   6958 2HE  MET A 445      -4.105 -37.086 -18.585  1.00  0.83           H  
ATOM   6959 3HE  MET A 445      -5.539 -36.178 -18.126  1.00  0.83           H  
ATOM   6960  N   THR A 446      -6.026 -39.124 -24.808  1.00  0.94           N  
ATOM   6961  CA  THR A 446      -6.100 -40.224 -25.749  1.00  0.94           C  
ATOM   6962  C   THR A 446      -5.478 -41.443 -25.075  1.00  0.94           C  
ATOM   6963  O   THR A 446      -5.777 -42.592 -25.402  1.00  0.94           O  
ATOM   6964  CB  THR A 446      -5.334 -39.867 -27.031  1.00  0.94           C  
ATOM   6965  OG1 THR A 446      -3.954 -39.648 -26.716  1.00  0.94           O  
ATOM   6966  CG2 THR A 446      -5.895 -38.598 -27.620  1.00  0.94           C  
ATOM   6967  H   THR A 446      -5.111 -38.777 -24.550  1.00  0.94           H  
ATOM   6968  HA  THR A 446      -7.142 -40.440 -25.982  1.00  0.94           H  
ATOM   6969  HB  THR A 446      -5.419 -40.677 -27.753  1.00  0.94           H  
ATOM   6970  HG1 THR A 446      -3.899 -39.044 -25.949  1.00  0.94           H  
ATOM   6971 1HG2 THR A 446      -5.345 -38.341 -28.523  1.00  0.94           H  
ATOM   6972 2HG2 THR A 446      -6.946 -38.745 -27.862  1.00  0.94           H  
ATOM   6973 3HG2 THR A 446      -5.800 -37.786 -26.898  1.00  0.94           H  
ATOM   6974  N   PHE A 447      -4.624 -41.151 -24.097  1.00  1.09           N  
ATOM   6975  CA  PHE A 447      -3.902 -42.142 -23.304  1.00  1.09           C  
ATOM   6976  C   PHE A 447      -3.512 -41.642 -21.934  1.00  1.09           C  
ATOM   6977  O   PHE A 447      -3.070 -40.504 -21.790  1.00  1.09           O  
ATOM   6978  CB  PHE A 447      -2.627 -42.630 -23.987  1.00  1.09           C  
ATOM   6979  CG  PHE A 447      -1.745 -43.400 -23.022  1.00  1.09           C  
ATOM   6980  CD1 PHE A 447      -1.971 -44.737 -22.722  1.00  1.09           C  
ATOM   6981  CD2 PHE A 447      -0.687 -42.746 -22.382  1.00  1.09           C  
ATOM   6982  CE1 PHE A 447      -1.167 -45.394 -21.797  1.00  1.09           C  
ATOM   6983  CE2 PHE A 447       0.106 -43.401 -21.468  1.00  1.09           C  
ATOM   6984  CZ  PHE A 447      -0.134 -44.722 -21.171  1.00  1.09           C  
ATOM   6985  H   PHE A 447      -4.429 -40.164 -23.937  1.00  1.09           H  
ATOM   6986  HA  PHE A 447      -4.563 -43.004 -23.167  1.00  1.09           H  
ATOM   6987 1HB  PHE A 447      -2.874 -43.275 -24.831  1.00  1.09           H  
ATOM   6988 2HB  PHE A 447      -2.068 -41.788 -24.361  1.00  1.09           H  
ATOM   6989  HD1 PHE A 447      -2.792 -45.262 -23.209  1.00  1.09           H  
ATOM   6990  HD2 PHE A 447      -0.495 -41.695 -22.604  1.00  1.09           H  
ATOM   6991  HE1 PHE A 447      -1.357 -46.441 -21.561  1.00  1.09           H  
ATOM   6992  HE2 PHE A 447       0.921 -42.870 -20.976  1.00  1.09           H  
ATOM   6993  HZ  PHE A 447       0.491 -45.237 -20.442  1.00  1.09           H  
ATOM   6994  N   ALA A 448      -3.636 -42.502 -20.926  1.00  1.25           N  
ATOM   6995  CA  ALA A 448      -3.108 -42.172 -19.617  1.00  1.25           C  
ATOM   6996  C   ALA A 448      -2.909 -43.433 -18.768  1.00  1.25           C  
ATOM   6997  O   ALA A 448      -3.612 -44.424 -18.975  1.00  1.25           O  
ATOM   6998  CB  ALA A 448      -4.042 -41.217 -18.907  1.00  1.25           C  
ATOM   6999  H   ALA A 448      -4.045 -43.410 -21.089  1.00  1.25           H  
ATOM   7000  HA  ALA A 448      -2.150 -41.690 -19.774  1.00  1.25           H  
ATOM   7001 1HB  ALA A 448      -3.645 -40.947 -17.943  1.00  1.25           H  
ATOM   7002 2HB  ALA A 448      -4.153 -40.329 -19.509  1.00  1.25           H  
ATOM   7003 3HB  ALA A 448      -5.010 -41.692 -18.772  1.00  1.25           H  
ATOM   7004  N   PRO A 449      -1.944 -43.425 -17.834  1.00  1.37           N  
ATOM   7005  CA  PRO A 449      -1.707 -44.403 -16.794  1.00  1.37           C  
ATOM   7006  C   PRO A 449      -2.666 -44.144 -15.666  1.00  1.37           C  
ATOM   7007  O   PRO A 449      -3.340 -43.114 -15.655  1.00  1.37           O  
ATOM   7008  CB  PRO A 449      -0.292 -44.099 -16.338  1.00  1.37           C  
ATOM   7009  CG  PRO A 449      -0.207 -42.647 -16.498  1.00  1.37           C  
ATOM   7010  CD  PRO A 449      -0.949 -42.350 -17.806  1.00  1.37           C  
ATOM   7011  HA  PRO A 449      -1.812 -45.421 -17.199  1.00  1.37           H  
ATOM   7012 1HB  PRO A 449      -0.148 -44.421 -15.301  1.00  1.37           H  
ATOM   7013 2HB  PRO A 449       0.436 -44.642 -16.956  1.00  1.37           H  
ATOM   7014 1HG  PRO A 449      -0.703 -42.178 -15.636  1.00  1.37           H  
ATOM   7015 2HG  PRO A 449       0.827 -42.336 -16.463  1.00  1.37           H  
ATOM   7016 1HD  PRO A 449      -1.407 -41.379 -17.739  1.00  1.37           H  
ATOM   7017 2HD  PRO A 449      -0.261 -42.431 -18.660  1.00  1.37           H  
ATOM   7018  N   ARG A 450      -2.702 -45.040 -14.695  1.00  1.43           N  
ATOM   7019  CA  ARG A 450      -3.483 -44.784 -13.498  1.00  1.43           C  
ATOM   7020  C   ARG A 450      -2.853 -43.734 -12.570  1.00  1.43           C  
ATOM   7021  O   ARG A 450      -3.577 -42.972 -11.927  1.00  1.43           O  
ATOM   7022  CB  ARG A 450      -3.664 -46.067 -12.713  1.00  1.43           C  
ATOM   7023  CG  ARG A 450      -4.570 -47.098 -13.372  1.00  1.43           C  
ATOM   7024  CD  ARG A 450      -4.654 -48.355 -12.574  1.00  1.43           C  
ATOM   7025  NE  ARG A 450      -5.518 -49.345 -13.204  1.00  1.43           N  
ATOM   7026  CZ  ARG A 450      -5.668 -50.616 -12.777  1.00  1.43           C  
ATOM   7027  NH1 ARG A 450      -5.007 -51.040 -11.721  1.00  1.43           N  
ATOM   7028  NH2 ARG A 450      -6.479 -51.437 -13.421  1.00  1.43           N  
ATOM   7029  H   ARG A 450      -2.171 -45.896 -14.774  1.00  1.43           H  
ATOM   7030  HA  ARG A 450      -4.464 -44.424 -13.807  1.00  1.43           H  
ATOM   7031 1HB  ARG A 450      -2.694 -46.531 -12.549  1.00  1.43           H  
ATOM   7032 2HB  ARG A 450      -4.082 -45.833 -11.733  1.00  1.43           H  
ATOM   7033 1HG  ARG A 450      -5.576 -46.685 -13.472  1.00  1.43           H  
ATOM   7034 2HG  ARG A 450      -4.181 -47.345 -14.360  1.00  1.43           H  
ATOM   7035 1HD  ARG A 450      -3.659 -48.787 -12.472  1.00  1.43           H  
ATOM   7036 2HD  ARG A 450      -5.055 -48.132 -11.585  1.00  1.43           H  
ATOM   7037  HE  ARG A 450      -6.043 -49.059 -14.019  1.00  1.43           H  
ATOM   7038 1HH1 ARG A 450      -4.387 -50.414 -11.228  1.00  1.43           H  
ATOM   7039 2HH1 ARG A 450      -5.121 -51.992 -11.404  1.00  1.43           H  
ATOM   7040 1HH2 ARG A 450      -6.987 -51.112 -14.232  1.00  1.43           H  
ATOM   7041 2HH2 ARG A 450      -6.592 -52.388 -13.103  1.00  1.43           H  
ATOM   7042  N   LEU A 451      -1.512 -43.716 -12.472  1.00  1.40           N  
ATOM   7043  CA  LEU A 451      -0.857 -42.805 -11.528  1.00  1.40           C  
ATOM   7044  C   LEU A 451      -0.090 -41.620 -12.148  1.00  1.40           C  
ATOM   7045  O   LEU A 451      -0.492 -40.470 -11.975  1.00  1.40           O  
ATOM   7046  CB  LEU A 451       0.087 -43.614 -10.614  1.00  1.40           C  
ATOM   7047  CG  LEU A 451      -0.615 -44.684  -9.706  1.00  1.40           C  
ATOM   7048  CD1 LEU A 451       0.433 -45.458  -8.897  1.00  1.40           C  
ATOM   7049  CD2 LEU A 451      -1.604 -43.993  -8.778  1.00  1.40           C  
ATOM   7050  H   LEU A 451      -0.966 -44.344 -13.037  1.00  1.40           H  
ATOM   7051  HA  LEU A 451      -1.633 -42.381 -10.892  1.00  1.40           H  
ATOM   7052 1HB  LEU A 451       0.814 -44.132 -11.234  1.00  1.40           H  
ATOM   7053 2HB  LEU A 451       0.622 -42.919  -9.965  1.00  1.40           H  
ATOM   7054  HG  LEU A 451      -1.149 -45.397 -10.333  1.00  1.40           H  
ATOM   7055 1HD1 LEU A 451      -0.063 -46.205  -8.276  1.00  1.40           H  
ATOM   7056 2HD1 LEU A 451       1.123 -45.955  -9.577  1.00  1.40           H  
ATOM   7057 3HD1 LEU A 451       0.984 -44.780  -8.263  1.00  1.40           H  
ATOM   7058 1HD2 LEU A 451      -2.097 -44.738  -8.154  1.00  1.40           H  
ATOM   7059 2HD2 LEU A 451      -1.079 -43.284  -8.145  1.00  1.40           H  
ATOM   7060 3HD2 LEU A 451      -2.353 -43.462  -9.369  1.00  1.40           H  
ATOM   7061  N   LEU A 452       0.972 -41.852 -12.929  1.00  1.30           N  
ATOM   7062  CA  LEU A 452       1.770 -40.702 -13.410  1.00  1.30           C  
ATOM   7063  C   LEU A 452       1.255 -40.064 -14.700  1.00  1.30           C  
ATOM   7064  O   LEU A 452       1.961 -39.955 -15.720  1.00  1.30           O  
ATOM   7065  CB  LEU A 452       3.226 -41.116 -13.578  1.00  1.30           C  
ATOM   7066  CG  LEU A 452       3.922 -41.583 -12.293  1.00  1.30           C  
ATOM   7067  CD1 LEU A 452       5.348 -41.984 -12.626  1.00  1.30           C  
ATOM   7068  CD2 LEU A 452       3.886 -40.447 -11.242  1.00  1.30           C  
ATOM   7069  H   LEU A 452       1.269 -42.794 -13.127  1.00  1.30           H  
ATOM   7070  HA  LEU A 452       1.741 -39.937 -12.635  1.00  1.30           H  
ATOM   7071 1HB  LEU A 452       3.273 -41.933 -14.297  1.00  1.30           H  
ATOM   7072 2HB  LEU A 452       3.781 -40.284 -13.981  1.00  1.30           H  
ATOM   7073  HG  LEU A 452       3.408 -42.459 -11.895  1.00  1.30           H  
ATOM   7074 1HD1 LEU A 452       5.851 -42.328 -11.723  1.00  1.30           H  
ATOM   7075 2HD1 LEU A 452       5.338 -42.787 -13.363  1.00  1.30           H  
ATOM   7076 3HD1 LEU A 452       5.881 -41.124 -13.033  1.00  1.30           H  
ATOM   7077 1HD2 LEU A 452       4.379 -40.779 -10.328  1.00  1.30           H  
ATOM   7078 2HD2 LEU A 452       4.402 -39.568 -11.631  1.00  1.30           H  
ATOM   7079 3HD2 LEU A 452       2.850 -40.185 -11.019  1.00  1.30           H  
ATOM   7080  N   ARG A 453       0.029 -39.573 -14.595  1.00  1.17           N  
ATOM   7081  CA  ARG A 453      -0.724 -38.969 -15.682  1.00  1.17           C  
ATOM   7082  C   ARG A 453      -0.022 -37.736 -16.200  1.00  1.17           C  
ATOM   7083  O   ARG A 453       0.077 -37.494 -17.404  1.00  1.17           O  
ATOM   7084  CB  ARG A 453      -2.101 -38.606 -15.161  1.00  1.17           C  
ATOM   7085  CG  ARG A 453      -3.007 -39.790 -14.856  1.00  1.17           C  
ATOM   7086  CD  ARG A 453      -4.330 -39.350 -14.313  1.00  1.17           C  
ATOM   7087  NE  ARG A 453      -5.171 -40.482 -13.958  1.00  1.17           N  
ATOM   7088  CZ  ARG A 453      -5.996 -41.121 -14.809  1.00  1.17           C  
ATOM   7089  NH1 ARG A 453      -6.102 -40.710 -16.051  1.00  1.17           N  
ATOM   7090  NH2 ARG A 453      -6.702 -42.155 -14.384  1.00  1.17           N  
ATOM   7091  H   ARG A 453      -0.416 -39.680 -13.681  1.00  1.17           H  
ATOM   7092  HA  ARG A 453      -0.815 -39.681 -16.489  1.00  1.17           H  
ATOM   7093 1HB  ARG A 453      -1.995 -38.034 -14.241  1.00  1.17           H  
ATOM   7094 2HB  ARG A 453      -2.612 -37.974 -15.882  1.00  1.17           H  
ATOM   7095 1HG  ARG A 453      -3.176 -40.369 -15.754  1.00  1.17           H  
ATOM   7096 2HG  ARG A 453      -2.530 -40.430 -14.107  1.00  1.17           H  
ATOM   7097 1HD  ARG A 453      -4.173 -38.744 -13.415  1.00  1.17           H  
ATOM   7098 2HD  ARG A 453      -4.854 -38.755 -15.054  1.00  1.17           H  
ATOM   7099  HE  ARG A 453      -5.110 -40.830 -13.003  1.00  1.17           H  
ATOM   7100 1HH1 ARG A 453      -5.571 -39.908 -16.359  1.00  1.17           H  
ATOM   7101 2HH1 ARG A 453      -6.723 -41.189 -16.688  1.00  1.17           H  
ATOM   7102 1HH2 ARG A 453      -6.619 -42.461 -13.426  1.00  1.17           H  
ATOM   7103 2HH2 ARG A 453      -7.354 -42.647 -15.011  1.00  1.17           H  
ATOM   7104  N   HIS A 454       0.569 -37.014 -15.270  1.00  1.03           N  
ATOM   7105  CA  HIS A 454       1.275 -35.780 -15.528  1.00  1.03           C  
ATOM   7106  C   HIS A 454       2.468 -35.904 -16.458  1.00  1.03           C  
ATOM   7107  O   HIS A 454       2.852 -34.922 -17.090  1.00  1.03           O  
ATOM   7108  CB  HIS A 454       1.711 -35.180 -14.208  1.00  1.03           C  
ATOM   7109  CG  HIS A 454       2.390 -33.914 -14.340  1.00  1.03           C  
ATOM   7110  ND1 HIS A 454       1.818 -32.829 -14.930  1.00  1.03           N  
ATOM   7111  CD2 HIS A 454       3.589 -33.517 -13.902  1.00  1.03           C  
ATOM   7112  CE1 HIS A 454       2.646 -31.828 -14.873  1.00  1.03           C  
ATOM   7113  NE2 HIS A 454       3.728 -32.212 -14.236  1.00  1.03           N  
ATOM   7114  H   HIS A 454       0.473 -37.318 -14.312  1.00  1.03           H  
ATOM   7115  HA  HIS A 454       0.592 -35.075 -15.992  1.00  1.03           H  
ATOM   7116 1HB  HIS A 454       0.855 -35.036 -13.569  1.00  1.03           H  
ATOM   7117 2HB  HIS A 454       2.386 -35.871 -13.701  1.00  1.03           H  
ATOM   7118  HD1 HIS A 454       0.905 -32.775 -15.328  1.00  1.03           H  
ATOM   7119  HD2 HIS A 454       4.361 -34.020 -13.356  1.00  1.03           H  
ATOM   7120  HE1 HIS A 454       2.371 -30.883 -15.300  1.00  1.03           H  
ATOM   7121  N   PHE A 455       3.080 -37.082 -16.532  1.00  0.91           N  
ATOM   7122  CA  PHE A 455       4.261 -37.205 -17.361  1.00  0.91           C  
ATOM   7123  C   PHE A 455       4.039 -38.033 -18.608  1.00  0.91           C  
ATOM   7124  O   PHE A 455       4.693 -37.795 -19.627  1.00  0.91           O  
ATOM   7125  CB  PHE A 455       5.381 -37.842 -16.558  1.00  0.91           C  
ATOM   7126  CG  PHE A 455       5.781 -37.044 -15.392  1.00  0.91           C  
ATOM   7127  CD1 PHE A 455       5.438 -37.448 -14.114  1.00  0.91           C  
ATOM   7128  CD2 PHE A 455       6.500 -35.879 -15.562  1.00  0.91           C  
ATOM   7129  CE1 PHE A 455       5.814 -36.708 -13.030  1.00  0.91           C  
ATOM   7130  CE2 PHE A 455       6.882 -35.131 -14.481  1.00  0.91           C  
ATOM   7131  CZ  PHE A 455       6.542 -35.548 -13.213  1.00  0.91           C  
ATOM   7132  H   PHE A 455       2.717 -37.897 -16.043  1.00  0.91           H  
ATOM   7133  HA  PHE A 455       4.577 -36.207 -17.666  1.00  0.91           H  
ATOM   7134 1HB  PHE A 455       5.061 -38.825 -16.208  1.00  0.91           H  
ATOM   7135 2HB  PHE A 455       6.252 -37.984 -17.194  1.00  0.91           H  
ATOM   7136  HD1 PHE A 455       4.868 -38.356 -13.979  1.00  0.91           H  
ATOM   7137  HD2 PHE A 455       6.761 -35.560 -16.568  1.00  0.91           H  
ATOM   7138  HE1 PHE A 455       5.538 -37.026 -12.020  1.00  0.91           H  
ATOM   7139  HE2 PHE A 455       7.447 -34.212 -14.624  1.00  0.91           H  
ATOM   7140  HZ  PHE A 455       6.832 -34.956 -12.346  1.00  0.91           H  
ATOM   7141  N   THR A 456       3.121 -38.998 -18.546  1.00  0.82           N  
ATOM   7142  CA  THR A 456       2.968 -39.903 -19.675  1.00  0.82           C  
ATOM   7143  C   THR A 456       1.651 -39.777 -20.448  1.00  0.82           C  
ATOM   7144  O   THR A 456       1.521 -40.368 -21.521  1.00  0.82           O  
ATOM   7145  CB  THR A 456       3.158 -41.350 -19.209  1.00  0.82           C  
ATOM   7146  OG1 THR A 456       2.177 -41.669 -18.264  1.00  0.82           O  
ATOM   7147  CG2 THR A 456       4.521 -41.516 -18.564  1.00  0.82           C  
ATOM   7148  H   THR A 456       2.585 -39.154 -17.692  1.00  0.82           H  
ATOM   7149  HA  THR A 456       3.766 -39.689 -20.383  1.00  0.82           H  
ATOM   7150  HB  THR A 456       3.071 -42.021 -20.060  1.00  0.82           H  
ATOM   7151  HG1 THR A 456       2.271 -41.084 -17.486  1.00  0.82           H  
ATOM   7152 1HG2 THR A 456       4.641 -42.546 -18.234  1.00  0.82           H  
ATOM   7153 2HG2 THR A 456       5.299 -41.271 -19.286  1.00  0.82           H  
ATOM   7154 3HG2 THR A 456       4.598 -40.852 -17.706  1.00  0.82           H  
ATOM   7155  N   ALA A 457       0.662 -39.045 -19.925  1.00  0.75           N  
ATOM   7156  CA  ALA A 457      -0.602 -38.948 -20.639  1.00  0.75           C  
ATOM   7157  C   ALA A 457      -0.396 -38.288 -21.989  1.00  0.75           C  
ATOM   7158  O   ALA A 457       0.447 -37.403 -22.131  1.00  0.75           O  
ATOM   7159  CB  ALA A 457      -1.626 -38.160 -19.840  1.00  0.75           C  
ATOM   7160  H   ALA A 457       0.753 -38.553 -19.038  1.00  0.75           H  
ATOM   7161  HA  ALA A 457      -0.968 -39.954 -20.806  1.00  0.75           H  
ATOM   7162 1HB  ALA A 457      -2.562 -38.122 -20.401  1.00  0.75           H  
ATOM   7163 2HB  ALA A 457      -1.794 -38.647 -18.883  1.00  0.75           H  
ATOM   7164 3HB  ALA A 457      -1.256 -37.157 -19.673  1.00  0.75           H  
ATOM   7165  N   ARG A 458      -1.176 -38.706 -22.979  1.00  0.71           N  
ATOM   7166  CA  ARG A 458      -1.110 -38.088 -24.303  1.00  0.71           C  
ATOM   7167  C   ARG A 458      -2.472 -37.501 -24.610  1.00  0.71           C  
ATOM   7168  O   ARG A 458      -3.511 -38.076 -24.242  1.00  0.71           O  
ATOM   7169  CB  ARG A 458      -0.662 -39.067 -25.375  1.00  0.71           C  
ATOM   7170  CG  ARG A 458       0.761 -39.615 -25.161  1.00  0.71           C  
ATOM   7171  CD  ARG A 458       1.150 -40.652 -26.166  1.00  0.71           C  
ATOM   7172  NE  ARG A 458       1.343 -40.112 -27.522  1.00  0.71           N  
ATOM   7173  CZ  ARG A 458       2.501 -39.574 -27.990  1.00  0.71           C  
ATOM   7174  NH1 ARG A 458       3.554 -39.491 -27.209  1.00  0.71           N  
ATOM   7175  NH2 ARG A 458       2.569 -39.137 -29.241  1.00  0.71           N  
ATOM   7176  H   ARG A 458      -1.849 -39.440 -22.775  1.00  0.71           H  
ATOM   7177  HA  ARG A 458      -0.390 -37.269 -24.284  1.00  0.71           H  
ATOM   7178 1HB  ARG A 458      -1.353 -39.897 -25.429  1.00  0.71           H  
ATOM   7179 2HB  ARG A 458      -0.680 -38.566 -26.344  1.00  0.71           H  
ATOM   7180 1HG  ARG A 458       1.471 -38.788 -25.229  1.00  0.71           H  
ATOM   7181 2HG  ARG A 458       0.830 -40.065 -24.167  1.00  0.71           H  
ATOM   7182 1HD  ARG A 458       2.083 -41.118 -25.851  1.00  0.71           H  
ATOM   7183 2HD  ARG A 458       0.368 -41.411 -26.211  1.00  0.71           H  
ATOM   7184  HE  ARG A 458       0.558 -40.160 -28.158  1.00  0.71           H  
ATOM   7185 1HH1 ARG A 458       3.502 -39.821 -26.257  1.00  0.71           H  
ATOM   7186 2HH1 ARG A 458       4.417 -39.102 -27.563  1.00  0.71           H  
ATOM   7187 1HH2 ARG A 458       1.764 -39.203 -29.844  1.00  0.71           H  
ATOM   7188 2HH2 ARG A 458       3.439 -38.720 -29.615  1.00  0.71           H  
ATOM   7189  N   PHE A 459      -2.455 -36.368 -25.300  1.00  0.70           N  
ATOM   7190  CA  PHE A 459      -3.637 -35.558 -25.543  1.00  0.70           C  
ATOM   7191  C   PHE A 459      -3.862 -35.158 -26.993  1.00  0.70           C  
ATOM   7192  O   PHE A 459      -2.958 -35.202 -27.823  1.00  0.70           O  
ATOM   7193  CB  PHE A 459      -3.502 -34.260 -24.746  1.00  0.70           C  
ATOM   7194  CG  PHE A 459      -3.303 -34.451 -23.311  1.00  0.70           C  
ATOM   7195  CD1 PHE A 459      -2.013 -34.640 -22.838  1.00  0.70           C  
ATOM   7196  CD2 PHE A 459      -4.355 -34.433 -22.420  1.00  0.70           C  
ATOM   7197  CE1 PHE A 459      -1.781 -34.837 -21.516  1.00  0.70           C  
ATOM   7198  CE2 PHE A 459      -4.120 -34.623 -21.089  1.00  0.70           C  
ATOM   7199  CZ  PHE A 459      -2.829 -34.838 -20.645  1.00  0.70           C  
ATOM   7200  H   PHE A 459      -1.571 -36.002 -25.640  1.00  0.70           H  
ATOM   7201  HA  PHE A 459      -4.493 -36.128 -25.209  1.00  0.70           H  
ATOM   7202 1HB  PHE A 459      -2.666 -33.678 -25.130  1.00  0.70           H  
ATOM   7203 2HB  PHE A 459      -4.397 -33.677 -24.887  1.00  0.70           H  
ATOM   7204  HD1 PHE A 459      -1.178 -34.642 -23.549  1.00  0.70           H  
ATOM   7205  HD2 PHE A 459      -5.370 -34.271 -22.786  1.00  0.70           H  
ATOM   7206  HE1 PHE A 459      -0.760 -35.001 -21.157  1.00  0.70           H  
ATOM   7207  HE2 PHE A 459      -4.949 -34.615 -20.382  1.00  0.70           H  
ATOM   7208  HZ  PHE A 459      -2.637 -35.006 -19.600  1.00  0.70           H  
ATOM   7209  N   GLU A 460      -5.083 -34.746 -27.280  1.00  0.72           N  
ATOM   7210  CA  GLU A 460      -5.367 -34.167 -28.581  1.00  0.72           C  
ATOM   7211  C   GLU A 460      -6.369 -33.018 -28.418  1.00  0.72           C  
ATOM   7212  O   GLU A 460      -7.151 -33.025 -27.474  1.00  0.72           O  
ATOM   7213  CB  GLU A 460      -5.946 -35.228 -29.517  1.00  0.72           C  
ATOM   7214  CG  GLU A 460      -7.320 -35.733 -29.106  1.00  0.72           C  
ATOM   7215  CD  GLU A 460      -7.845 -36.843 -30.000  1.00  0.72           C  
ATOM   7216  OE1 GLU A 460      -7.149 -37.246 -30.903  1.00  0.72           O  
ATOM   7217  OE2 GLU A 460      -8.944 -37.304 -29.747  1.00  0.72           O  
ATOM   7218  H   GLU A 460      -5.797 -34.825 -26.556  1.00  0.72           H  
ATOM   7219  HA  GLU A 460      -4.429 -33.820 -28.994  1.00  0.72           H  
ATOM   7220 1HB  GLU A 460      -6.030 -34.821 -30.525  1.00  0.72           H  
ATOM   7221 2HB  GLU A 460      -5.267 -36.075 -29.563  1.00  0.72           H  
ATOM   7222 1HG  GLU A 460      -7.280 -36.082 -28.075  1.00  0.72           H  
ATOM   7223 2HG  GLU A 460      -8.015 -34.892 -29.142  1.00  0.72           H  
ATOM   7224  N   PRO A 461      -6.363 -31.995 -29.279  1.00  0.78           N  
ATOM   7225  CA  PRO A 461      -7.345 -30.933 -29.310  1.00  0.78           C  
ATOM   7226  C   PRO A 461      -8.740 -31.452 -29.497  1.00  0.78           C  
ATOM   7227  O   PRO A 461      -8.996 -32.339 -30.308  1.00  0.78           O  
ATOM   7228  CB  PRO A 461      -6.897 -30.109 -30.518  1.00  0.78           C  
ATOM   7229  CG  PRO A 461      -5.431 -30.361 -30.609  1.00  0.78           C  
ATOM   7230  CD  PRO A 461      -5.253 -31.796 -30.182  1.00  0.78           C  
ATOM   7231  HA  PRO A 461      -7.311 -30.336 -28.404  1.00  0.78           H  
ATOM   7232 1HB  PRO A 461      -7.455 -30.418 -31.412  1.00  0.78           H  
ATOM   7233 2HB  PRO A 461      -7.141 -29.044 -30.349  1.00  0.78           H  
ATOM   7234 1HG  PRO A 461      -5.083 -30.178 -31.635  1.00  0.78           H  
ATOM   7235 2HG  PRO A 461      -4.886 -29.658 -29.961  1.00  0.78           H  
ATOM   7236 1HD  PRO A 461      -5.274 -32.499 -31.026  1.00  0.78           H  
ATOM   7237 2HD  PRO A 461      -4.335 -31.817 -29.626  1.00  0.78           H  
ATOM   7238  N   VAL A 462      -9.646 -30.822 -28.781  1.00  0.89           N  
ATOM   7239  CA  VAL A 462     -11.063 -31.107 -28.866  1.00  0.89           C  
ATOM   7240  C   VAL A 462     -11.622 -30.399 -30.101  1.00  0.89           C  
ATOM   7241  O   VAL A 462     -12.448 -30.936 -30.838  1.00  0.89           O  
ATOM   7242  CB  VAL A 462     -11.751 -30.628 -27.588  1.00  0.89           C  
ATOM   7243  CG1 VAL A 462     -13.245 -30.807 -27.691  1.00  0.89           C  
ATOM   7244  CG2 VAL A 462     -11.178 -31.396 -26.418  1.00  0.89           C  
ATOM   7245  H   VAL A 462      -9.324 -30.122 -28.110  1.00  0.89           H  
ATOM   7246  HA  VAL A 462     -11.205 -32.183 -28.971  1.00  0.89           H  
ATOM   7247  HB  VAL A 462     -11.555 -29.561 -27.457  1.00  0.89           H  
ATOM   7248 1HG1 VAL A 462     -13.712 -30.447 -26.784  1.00  0.89           H  
ATOM   7249 2HG1 VAL A 462     -13.623 -30.245 -28.537  1.00  0.89           H  
ATOM   7250 3HG1 VAL A 462     -13.476 -31.861 -27.826  1.00  0.89           H  
ATOM   7251 1HG2 VAL A 462     -11.630 -31.055 -25.511  1.00  0.89           H  
ATOM   7252 2HG2 VAL A 462     -11.376 -32.446 -26.551  1.00  0.89           H  
ATOM   7253 3HG2 VAL A 462     -10.113 -31.235 -26.372  1.00  0.89           H  
ATOM   7254  N   GLU A 463     -11.165 -29.164 -30.285  1.00  1.06           N  
ATOM   7255  CA  GLU A 463     -11.543 -28.283 -31.386  1.00  1.06           C  
ATOM   7256  C   GLU A 463     -10.270 -27.728 -32.031  1.00  1.06           C  
ATOM   7257  O   GLU A 463      -9.243 -27.604 -31.366  1.00  1.06           O  
ATOM   7258  CB  GLU A 463     -12.408 -27.128 -30.883  1.00  1.06           C  
ATOM   7259  CG  GLU A 463     -13.744 -27.513 -30.271  1.00  1.06           C  
ATOM   7260  CD  GLU A 463     -14.534 -26.312 -29.804  1.00  1.06           C  
ATOM   7261  OE1 GLU A 463     -14.101 -25.669 -28.872  1.00  1.06           O  
ATOM   7262  OE2 GLU A 463     -15.565 -26.041 -30.374  1.00  1.06           O  
ATOM   7263  H   GLU A 463     -10.491 -28.828 -29.618  1.00  1.06           H  
ATOM   7264  HA  GLU A 463     -12.094 -28.856 -32.133  1.00  1.06           H  
ATOM   7265 1HB  GLU A 463     -11.863 -26.621 -30.116  1.00  1.06           H  
ATOM   7266 2HB  GLU A 463     -12.583 -26.416 -31.690  1.00  1.06           H  
ATOM   7267 1HG  GLU A 463     -14.329 -28.075 -30.999  1.00  1.06           H  
ATOM   7268 2HG  GLU A 463     -13.560 -28.152 -29.422  1.00  1.06           H  
ATOM   7269  N   GLU A 464     -10.328 -27.390 -33.314  1.00  1.28           N  
ATOM   7270  CA  GLU A 464      -9.168 -26.804 -33.992  1.00  1.28           C  
ATOM   7271  C   GLU A 464      -8.704 -25.492 -33.339  1.00  1.28           C  
ATOM   7272  O   GLU A 464      -9.514 -24.583 -33.121  1.00  1.28           O  
ATOM   7273  CB  GLU A 464      -9.517 -26.568 -35.468  1.00  1.28           C  
ATOM   7274  CG  GLU A 464      -8.368 -26.075 -36.346  1.00  1.28           C  
ATOM   7275  CD  GLU A 464      -8.770 -25.920 -37.807  1.00  1.28           C  
ATOM   7276  OE1 GLU A 464      -9.927 -26.107 -38.105  1.00  1.28           O  
ATOM   7277  OE2 GLU A 464      -7.920 -25.632 -38.619  1.00  1.28           O  
ATOM   7278  H   GLU A 464     -11.188 -27.527 -33.824  1.00  1.28           H  
ATOM   7279  HA  GLU A 464      -8.344 -27.516 -33.936  1.00  1.28           H  
ATOM   7280 1HB  GLU A 464      -9.892 -27.494 -35.902  1.00  1.28           H  
ATOM   7281 2HB  GLU A 464     -10.318 -25.830 -35.532  1.00  1.28           H  
ATOM   7282 1HG  GLU A 464      -8.032 -25.107 -35.973  1.00  1.28           H  
ATOM   7283 2HG  GLU A 464      -7.536 -26.771 -36.270  1.00  1.28           H  
ATOM   7284  N   ALA A 465      -7.401 -25.397 -33.043  1.00  1.57           N  
ATOM   7285  CA  ALA A 465      -6.807 -24.201 -32.429  1.00  1.57           C  
ATOM   7286  C   ALA A 465      -6.666 -23.107 -33.448  1.00  1.57           C  
ATOM   7287  O   ALA A 465      -6.469 -23.397 -34.628  1.00  1.57           O  
ATOM   7288  CB  ALA A 465      -5.444 -24.509 -31.832  1.00  1.57           C  
ATOM   7289  H   ALA A 465      -6.806 -26.186 -33.245  1.00  1.57           H  
ATOM   7290  HA  ALA A 465      -7.470 -23.845 -31.653  1.00  1.57           H  
ATOM   7291 1HB  ALA A 465      -5.039 -23.601 -31.377  1.00  1.57           H  
ATOM   7292 2HB  ALA A 465      -5.548 -25.283 -31.072  1.00  1.57           H  
ATOM   7293 3HB  ALA A 465      -4.771 -24.852 -32.615  1.00  1.57           H  
ATOM   7294  N   VAL A 466      -6.700 -21.852 -33.011  1.00  1.94           N  
ATOM   7295  CA  VAL A 466      -6.464 -20.803 -33.980  1.00  1.94           C  
ATOM   7296  C   VAL A 466      -5.127 -20.136 -33.726  1.00  1.94           C  
ATOM   7297  O   VAL A 466      -4.976 -19.285 -32.845  1.00  1.94           O  
ATOM   7298  CB  VAL A 466      -7.568 -19.763 -33.921  1.00  1.94           C  
ATOM   7299  CG1 VAL A 466      -7.281 -18.701 -34.957  1.00  1.94           C  
ATOM   7300  CG2 VAL A 466      -8.912 -20.417 -34.140  1.00  1.94           C  
ATOM   7301  H   VAL A 466      -6.863 -21.626 -32.025  1.00  1.94           H  
ATOM   7302  HA  VAL A 466      -6.451 -21.234 -34.980  1.00  1.94           H  
ATOM   7303  HB  VAL A 466      -7.557 -19.307 -32.954  1.00  1.94           H  
ATOM   7304 1HG1 VAL A 466      -8.041 -17.927 -34.922  1.00  1.94           H  
ATOM   7305 2HG1 VAL A 466      -6.309 -18.273 -34.757  1.00  1.94           H  
ATOM   7306 3HG1 VAL A 466      -7.274 -19.153 -35.948  1.00  1.94           H  
ATOM   7307 1HG2 VAL A 466      -9.696 -19.666 -34.087  1.00  1.94           H  
ATOM   7308 2HG2 VAL A 466      -8.925 -20.893 -35.123  1.00  1.94           H  
ATOM   7309 3HG2 VAL A 466      -9.082 -21.174 -33.369  1.00  1.94           H  
ATOM   7310  N   LEU A 467      -4.146 -20.483 -34.531  1.00  2.39           N  
ATOM   7311  CA  LEU A 467      -2.813 -19.981 -34.270  1.00  2.39           C  
ATOM   7312  C   LEU A 467      -2.600 -18.649 -34.967  1.00  2.39           C  
ATOM   7313  O   LEU A 467      -2.107 -18.578 -36.094  1.00  2.39           O  
ATOM   7314  CB  LEU A 467      -1.764 -21.018 -34.663  1.00  2.39           C  
ATOM   7315  CG  LEU A 467      -1.928 -22.389 -33.936  1.00  2.39           C  
ATOM   7316  CD1 LEU A 467      -0.790 -23.340 -34.337  1.00  2.39           C  
ATOM   7317  CD2 LEU A 467      -1.979 -22.160 -32.436  1.00  2.39           C  
ATOM   7318  H   LEU A 467      -4.315 -21.145 -35.276  1.00  2.39           H  
ATOM   7319  HA  LEU A 467      -2.709 -19.810 -33.197  1.00  2.39           H  
ATOM   7320 1HB  LEU A 467      -1.805 -21.183 -35.737  1.00  2.39           H  
ATOM   7321 2HB  LEU A 467      -0.800 -20.620 -34.407  1.00  2.39           H  
ATOM   7322  HG  LEU A 467      -2.867 -22.848 -34.252  1.00  2.39           H  
ATOM   7323 1HD1 LEU A 467      -0.927 -24.300 -33.840  1.00  2.39           H  
ATOM   7324 2HD1 LEU A 467      -0.801 -23.485 -35.416  1.00  2.39           H  
ATOM   7325 3HD1 LEU A 467       0.169 -22.913 -34.037  1.00  2.39           H  
ATOM   7326 1HD2 LEU A 467      -2.124 -23.105 -31.929  1.00  2.39           H  
ATOM   7327 2HD2 LEU A 467      -1.043 -21.701 -32.101  1.00  2.39           H  
ATOM   7328 3HD2 LEU A 467      -2.809 -21.494 -32.194  1.00  2.39           H  
ATOM   7329  N   MET A 468      -3.060 -17.605 -34.292  1.00  2.93           N  
ATOM   7330  CA  MET A 468      -3.062 -16.243 -34.806  1.00  2.93           C  
ATOM   7331  C   MET A 468      -1.642 -15.706 -34.974  1.00  2.93           C  
ATOM   7332  O   MET A 468      -0.752 -16.089 -34.219  1.00  2.93           O  
ATOM   7333  CB  MET A 468      -3.807 -15.329 -33.836  1.00  2.93           C  
ATOM   7334  CG  MET A 468      -5.262 -15.615 -33.703  1.00  2.93           C  
ATOM   7335  SD  MET A 468      -6.165 -15.361 -35.230  1.00  2.93           S  
ATOM   7336  CE  MET A 468      -6.132 -13.581 -35.321  1.00  2.93           C  
ATOM   7337  H   MET A 468      -3.478 -17.816 -33.385  1.00  2.93           H  
ATOM   7338  HA  MET A 468      -3.579 -16.268 -35.758  1.00  2.93           H  
ATOM   7339 1HB  MET A 468      -3.367 -15.425 -32.840  1.00  2.93           H  
ATOM   7340 2HB  MET A 468      -3.684 -14.288 -34.138  1.00  2.93           H  
ATOM   7341 1HG  MET A 468      -5.397 -16.641 -33.374  1.00  2.93           H  
ATOM   7342 2HG  MET A 468      -5.678 -14.958 -32.950  1.00  2.93           H  
ATOM   7343 1HE  MET A 468      -6.654 -13.252 -36.220  1.00  2.93           H  
ATOM   7344 2HE  MET A 468      -6.622 -13.165 -34.441  1.00  2.93           H  
ATOM   7345 3HE  MET A 468      -5.101 -13.234 -35.350  1.00  2.93           H  
ATOM   7346  N   PRO A 469      -1.385 -14.867 -35.990  1.00  3.55           N  
ATOM   7347  CA  PRO A 469      -0.135 -14.174 -36.216  1.00  3.55           C  
ATOM   7348  C   PRO A 469       0.002 -13.053 -35.203  1.00  3.55           C  
ATOM   7349  O   PRO A 469      -0.996 -12.592 -34.649  1.00  3.55           O  
ATOM   7350  CB  PRO A 469      -0.293 -13.634 -37.640  1.00  3.55           C  
ATOM   7351  CG  PRO A 469      -1.782 -13.451 -37.812  1.00  3.55           C  
ATOM   7352  CD  PRO A 469      -2.414 -14.588 -37.020  1.00  3.55           C  
ATOM   7353  HA  PRO A 469       0.701 -14.879 -36.137  1.00  3.55           H  
ATOM   7354 1HB  PRO A 469       0.265 -12.685 -37.743  1.00  3.55           H  
ATOM   7355 2HB  PRO A 469       0.140 -14.341 -38.361  1.00  3.55           H  
ATOM   7356 1HG  PRO A 469      -2.075 -12.455 -37.438  1.00  3.55           H  
ATOM   7357 2HG  PRO A 469      -2.044 -13.474 -38.880  1.00  3.55           H  
ATOM   7358 1HD  PRO A 469      -3.339 -14.219 -36.576  1.00  3.55           H  
ATOM   7359 2HD  PRO A 469      -2.572 -15.469 -37.664  1.00  3.55           H  
ATOM   7360  N   HIS A 470       1.227 -12.596 -34.998  1.00  4.26           N  
ATOM   7361  CA  HIS A 470       1.464 -11.465 -34.120  1.00  4.26           C  
ATOM   7362  C   HIS A 470       2.198 -10.388 -34.892  1.00  4.26           C  
ATOM   7363  O   HIS A 470       3.167 -10.662 -35.598  1.00  4.26           O  
ATOM   7364  CB  HIS A 470       2.269 -11.895 -32.887  1.00  4.26           C  
ATOM   7365  CG  HIS A 470       1.545 -12.905 -32.032  1.00  4.26           C  
ATOM   7366  ND1 HIS A 470       0.602 -12.549 -31.086  1.00  4.26           N  
ATOM   7367  CD2 HIS A 470       1.616 -14.256 -32.001  1.00  4.26           C  
ATOM   7368  CE1 HIS A 470       0.122 -13.649 -30.516  1.00  4.26           C  
ATOM   7369  NE2 HIS A 470       0.726 -14.691 -31.052  1.00  4.26           N  
ATOM   7370  H   HIS A 470       2.008 -13.026 -35.470  1.00  4.26           H  
ATOM   7371  HA  HIS A 470       0.518 -11.046 -33.782  1.00  4.26           H  
ATOM   7372 1HB  HIS A 470       3.215 -12.330 -33.205  1.00  4.26           H  
ATOM   7373 2HB  HIS A 470       2.499 -11.026 -32.281  1.00  4.26           H  
ATOM   7374  HD2 HIS A 470       2.253 -14.890 -32.618  1.00  4.26           H  
ATOM   7375  HE1 HIS A 470      -0.640 -13.689 -29.741  1.00  4.26           H  
ATOM   7376  HE2 HIS A 470       0.564 -15.688 -30.820  1.00  4.26           H  
ATOM   7377  N   HIS A 471       1.715  -9.161 -34.755  1.00  5.02           N  
ATOM   7378  CA  HIS A 471       2.265  -8.013 -35.463  1.00  5.02           C  
ATOM   7379  C   HIS A 471       2.808  -6.972 -34.494  1.00  5.02           C  
ATOM   7380  O   HIS A 471       2.848  -5.779 -34.794  1.00  5.02           O  
ATOM   7381  CB  HIS A 471       1.186  -7.415 -36.362  1.00  5.02           C  
ATOM   7382  CG  HIS A 471       0.704  -8.390 -37.410  1.00  5.02           C  
ATOM   7383  ND1 HIS A 471       1.467  -8.747 -38.501  1.00  5.02           N  
ATOM   7384  CD2 HIS A 471      -0.454  -9.091 -37.515  1.00  5.02           C  
ATOM   7385  CE1 HIS A 471       0.798  -9.620 -39.236  1.00  5.02           C  
ATOM   7386  NE2 HIS A 471      -0.369  -9.843 -38.661  1.00  5.02           N  
ATOM   7387  H   HIS A 471       0.918  -9.019 -34.149  1.00  5.02           H  
ATOM   7388  HA  HIS A 471       3.093  -8.333 -36.095  1.00  5.02           H  
ATOM   7389 1HB  HIS A 471       0.333  -7.105 -35.757  1.00  5.02           H  
ATOM   7390 2HB  HIS A 471       1.575  -6.530 -36.864  1.00  5.02           H  
ATOM   7391  HD1 HIS A 471       2.389  -8.418 -38.713  1.00  5.02           H  
ATOM   7392  HD2 HIS A 471      -1.348  -9.145 -36.894  1.00  5.02           H  
ATOM   7393  HE1 HIS A 471       1.235 -10.026 -40.148  1.00  5.02           H  
ATOM   7394  N   HIS A 472       3.194  -7.435 -33.316  1.00  5.79           N  
ATOM   7395  CA  HIS A 472       3.733  -6.572 -32.278  1.00  5.79           C  
ATOM   7396  C   HIS A 472       5.162  -6.160 -32.609  1.00  5.79           C  
ATOM   7397  O   HIS A 472       5.896  -6.906 -33.260  1.00  5.79           O  
ATOM   7398  CB  HIS A 472       3.706  -7.291 -30.925  1.00  5.79           C  
ATOM   7399  CG  HIS A 472       2.313  -7.555 -30.396  1.00  5.79           C  
ATOM   7400  ND1 HIS A 472       1.468  -6.541 -29.989  1.00  5.79           N  
ATOM   7401  CD2 HIS A 472       1.628  -8.711 -30.205  1.00  5.79           C  
ATOM   7402  CE1 HIS A 472       0.326  -7.062 -29.571  1.00  5.79           C  
ATOM   7403  NE2 HIS A 472       0.397  -8.374 -29.692  1.00  5.79           N  
ATOM   7404  H   HIS A 472       3.127  -8.427 -33.150  1.00  5.79           H  
ATOM   7405  HA  HIS A 472       3.133  -5.666 -32.200  1.00  5.79           H  
ATOM   7406 1HB  HIS A 472       4.221  -8.248 -31.019  1.00  5.79           H  
ATOM   7407 2HB  HIS A 472       4.253  -6.700 -30.190  1.00  5.79           H  
ATOM   7408  HD2 HIS A 472       1.980  -9.719 -30.412  1.00  5.79           H  
ATOM   7409  HE1 HIS A 472      -0.529  -6.502 -29.192  1.00  5.79           H  
ATOM   7410  HE2 HIS A 472      -0.333  -9.029 -29.448  1.00  5.79           H  
ATOM   7411  N   HIS A 473       5.563  -4.977 -32.160  1.00  6.49           N  
ATOM   7412  CA  HIS A 473       6.939  -4.553 -32.359  1.00  6.49           C  
ATOM   7413  C   HIS A 473       7.848  -5.204 -31.333  1.00  6.49           C  
ATOM   7414  O   HIS A 473       7.455  -5.403 -30.183  1.00  6.49           O  
ATOM   7415  CB  HIS A 473       7.075  -3.030 -32.255  1.00  6.49           C  
ATOM   7416  CG  HIS A 473       6.402  -2.269 -33.361  1.00  6.49           C  
ATOM   7417  ND1 HIS A 473       6.868  -2.276 -34.660  1.00  6.49           N  
ATOM   7418  CD2 HIS A 473       5.306  -1.475 -33.359  1.00  6.49           C  
ATOM   7419  CE1 HIS A 473       6.085  -1.520 -35.409  1.00  6.49           C  
ATOM   7420  NE2 HIS A 473       5.131  -1.021 -34.645  1.00  6.49           N  
ATOM   7421  H   HIS A 473       4.918  -4.385 -31.658  1.00  6.49           H  
ATOM   7422  HA  HIS A 473       7.279  -4.859 -33.348  1.00  6.49           H  
ATOM   7423 1HB  HIS A 473       6.656  -2.694 -31.307  1.00  6.49           H  
ATOM   7424 2HB  HIS A 473       8.134  -2.763 -32.255  1.00  6.49           H  
ATOM   7425  HD2 HIS A 473       4.679  -1.237 -32.499  1.00  6.49           H  
ATOM   7426  HE1 HIS A 473       6.207  -1.338 -36.477  1.00  6.49           H  
ATOM   7427  HE2 HIS A 473       4.390  -0.406 -34.950  1.00  6.49           H  
ATOM   7428  N   HIS A 474       9.081  -5.465 -31.744  1.00  7.11           N  
ATOM   7429  CA  HIS A 474      10.111  -6.022 -30.881  1.00  7.11           C  
ATOM   7430  C   HIS A 474      11.373  -5.184 -31.023  1.00  7.11           C  
ATOM   7431  O   HIS A 474      12.469  -5.714 -31.220  1.00  7.11           O  
ATOM   7432  CB  HIS A 474      10.388  -7.484 -31.249  1.00  7.11           C  
ATOM   7433  CG  HIS A 474       9.175  -8.368 -31.110  1.00  7.11           C  
ATOM   7434  ND1 HIS A 474       8.261  -8.540 -32.130  1.00  7.11           N  
ATOM   7435  CD2 HIS A 474       8.720  -9.105 -30.069  1.00  7.11           C  
ATOM   7436  CE1 HIS A 474       7.297  -9.342 -31.725  1.00  7.11           C  
ATOM   7437  NE2 HIS A 474       7.546  -9.701 -30.473  1.00  7.11           N  
ATOM   7438  H   HIS A 474       9.317  -5.279 -32.709  1.00  7.11           H  
ATOM   7439  HA  HIS A 474       9.794  -5.980 -29.839  1.00  7.11           H  
ATOM   7440 1HB  HIS A 474      10.739  -7.539 -32.281  1.00  7.11           H  
ATOM   7441 2HB  HIS A 474      11.178  -7.879 -30.611  1.00  7.11           H  
ATOM   7442  HD1 HIS A 474       8.296  -8.123 -33.043  1.00  7.11           H  
ATOM   7443  HD2 HIS A 474       9.097  -9.273 -29.059  1.00  7.11           H  
ATOM   7444  HE1 HIS A 474       6.474  -9.592 -32.396  1.00  7.11           H  
ATOM   7445  N   HIS A 475      11.187  -3.871 -30.967  1.00  7.62           N  
ATOM   7446  CA  HIS A 475      12.266  -2.921 -31.171  1.00  7.62           C  
ATOM   7447  C   HIS A 475      12.264  -1.864 -30.074  1.00  7.62           C  
ATOM   7448  O   HIS A 475      12.185  -0.670 -30.361  1.00  7.62           O  
ATOM   7449  OXT HIS A 475      12.105  -2.219 -28.907  1.00  7.62           O  
ATOM   7450  CB  HIS A 475      12.102  -2.239 -32.536  1.00  7.62           C  
ATOM   7451  CG  HIS A 475      12.052  -3.206 -33.687  1.00  7.62           C  
ATOM   7452  ND1 HIS A 475      13.181  -3.780 -34.233  1.00  7.62           N  
ATOM   7453  CD2 HIS A 475      11.001  -3.693 -34.393  1.00  7.62           C  
ATOM   7454  CE1 HIS A 475      12.827  -4.586 -35.220  1.00  7.62           C  
ATOM   7455  NE2 HIS A 475      11.509  -4.550 -35.336  1.00  7.62           N  
ATOM   7456  H   HIS A 475      10.254  -3.529 -30.781  1.00  7.62           H  
ATOM   7457  HA  HIS A 475      13.227  -3.434 -31.147  1.00  7.62           H  
ATOM   7458 1HB  HIS A 475      11.182  -1.652 -32.543  1.00  7.62           H  
ATOM   7459 2HB  HIS A 475      12.931  -1.553 -32.703  1.00  7.62           H  
ATOM   7460  HD1 HIS A 475      14.126  -3.631 -33.936  1.00  7.62           H  
ATOM   7461  HD2 HIS A 475       9.922  -3.525 -34.328  1.00  7.62           H  
ATOM   7462  HE1 HIS A 475      13.579  -5.139 -35.780  1.00  7.62           H  
ENDMDL

REMARK ID 641438 DOMAINID 635027 MODEL 3 homologous of tryptophanase
MODEL     3
ATOM      1  N   MET A   1       2.002  -0.160   1.344  1.00  8.87           N  
ATOM      2  CA  MET A   1       1.916   1.237   1.729  1.00  8.87           C  
ATOM      3  C   MET A   1       0.639   1.847   1.187  1.00  8.87           C  
ATOM      4  O   MET A   1       0.217   2.915   1.629  1.00  8.87           O  
ATOM      5  CB  MET A   1       3.112   2.021   1.201  1.00  8.87           C  
ATOM      6  CG  MET A   1       4.456   1.627   1.775  1.00  8.87           C  
ATOM      7  SD  MET A   1       5.794   2.599   1.061  1.00  8.87           S  
ATOM      8  CE  MET A   1       5.476   4.178   1.837  1.00  8.87           C  
ATOM      9 1H   MET A   1       2.898  -0.342   0.915  1.00  8.87           H  
ATOM     10 2H   MET A   1       1.889  -0.745   2.160  1.00  8.87           H  
ATOM     11 3H   MET A   1       1.258  -0.346   0.684  1.00  8.87           H  
ATOM     12  HA  MET A   1       1.888   1.304   2.816  1.00  8.87           H  
ATOM     13 1HB  MET A   1       3.165   1.907   0.120  1.00  8.87           H  
ATOM     14 2HB  MET A   1       2.963   3.083   1.403  1.00  8.87           H  
ATOM     15 1HG  MET A   1       4.454   1.776   2.853  1.00  8.87           H  
ATOM     16 2HG  MET A   1       4.647   0.573   1.574  1.00  8.87           H  
ATOM     17 1HE  MET A   1       6.209   4.907   1.494  1.00  8.87           H  
ATOM     18 2HE  MET A   1       4.479   4.513   1.574  1.00  8.87           H  
ATOM     19 3HE  MET A   1       5.545   4.072   2.919  1.00  8.87           H  
ATOM     20  N   HIS A   2       0.022   1.165   0.221  1.00  8.21           N  
ATOM     21  CA  HIS A   2      -1.201   1.653  -0.424  1.00  8.21           C  
ATOM     22  C   HIS A   2      -0.936   3.024  -1.055  1.00  8.21           C  
ATOM     23  O   HIS A   2       0.134   3.242  -1.634  1.00  8.21           O  
ATOM     24  CB  HIS A   2      -2.370   1.726   0.576  1.00  8.21           C  
ATOM     25  CG  HIS A   2      -2.727   0.402   1.184  1.00  8.21           C  
ATOM     26  ND1 HIS A   2      -3.310  -0.620   0.462  1.00  8.21           N  
ATOM     27  CD2 HIS A   2      -2.579  -0.064   2.446  1.00  8.21           C  
ATOM     28  CE1 HIS A   2      -3.508  -1.658   1.258  1.00  8.21           C  
ATOM     29  NE2 HIS A   2      -3.072  -1.346   2.465  1.00  8.21           N  
ATOM     30  H   HIS A   2       0.398   0.291  -0.106  1.00  8.21           H  
ATOM     31  HA  HIS A   2      -1.492   0.975  -1.227  1.00  8.21           H  
ATOM     32 1HB  HIS A   2      -2.163   2.438   1.372  1.00  8.21           H  
ATOM     33 2HB  HIS A   2      -3.263   2.069   0.058  1.00  8.21           H  
ATOM     34  HD2 HIS A   2      -2.149   0.477   3.290  1.00  8.21           H  
ATOM     35  HE1 HIS A   2      -3.954  -2.609   0.966  1.00  8.21           H  
ATOM     36  HE2 HIS A   2      -3.097  -1.949   3.275  1.00  8.21           H  
ATOM     37  N   HIS A   3      -1.888   3.949  -0.940  1.00  7.34           N  
ATOM     38  CA  HIS A   3      -1.740   5.251  -1.568  1.00  7.34           C  
ATOM     39  C   HIS A   3      -1.097   6.223  -0.592  1.00  7.34           C  
ATOM     40  O   HIS A   3      -1.704   6.632   0.398  1.00  7.34           O  
ATOM     41  CB  HIS A   3      -3.102   5.766  -2.032  1.00  7.34           C  
ATOM     42  CG  HIS A   3      -3.739   4.878  -3.065  1.00  7.34           C  
ATOM     43  ND1 HIS A   3      -3.281   4.793  -4.364  1.00  7.34           N  
ATOM     44  CD2 HIS A   3      -4.789   4.028  -2.980  1.00  7.34           C  
ATOM     45  CE1 HIS A   3      -4.025   3.932  -5.035  1.00  7.34           C  
ATOM     46  NE2 HIS A   3      -4.946   3.453  -4.218  1.00  7.34           N  
ATOM     47  H   HIS A   3      -2.733   3.745  -0.431  1.00  7.34           H  
ATOM     48  HA  HIS A   3      -1.090   5.172  -2.439  1.00  7.34           H  
ATOM     49 1HB  HIS A   3      -3.776   5.847  -1.179  1.00  7.34           H  
ATOM     50 2HB  HIS A   3      -2.989   6.763  -2.459  1.00  7.34           H  
ATOM     51  HD2 HIS A   3      -5.395   3.834  -2.096  1.00  7.34           H  
ATOM     52  HE1 HIS A   3      -3.899   3.661  -6.083  1.00  7.34           H  
ATOM     53  HE2 HIS A   3      -5.653   2.774  -4.459  1.00  7.34           H  
ATOM     54  N   HIS A   4       0.141   6.592  -0.893  1.00  6.27           N  
ATOM     55  CA  HIS A   4       0.951   7.411  -0.002  1.00  6.27           C  
ATOM     56  C   HIS A   4       1.532   8.614  -0.724  1.00  6.27           C  
ATOM     57  O   HIS A   4       2.527   9.199  -0.292  1.00  6.27           O  
ATOM     58  CB  HIS A   4       2.072   6.548   0.588  1.00  6.27           C  
ATOM     59  CG  HIS A   4       3.006   5.928  -0.446  1.00  6.27           C  
ATOM     60  ND1 HIS A   4       2.688   4.784  -1.168  1.00  6.27           N  
ATOM     61  CD2 HIS A   4       4.252   6.293  -0.852  1.00  6.27           C  
ATOM     62  CE1 HIS A   4       3.697   4.480  -1.967  1.00  6.27           C  
ATOM     63  NE2 HIS A   4       4.661   5.375  -1.794  1.00  6.27           N  
ATOM     64  H   HIS A   4       0.557   6.227  -1.740  1.00  6.27           H  
ATOM     65  HA  HIS A   4       0.335   7.778   0.817  1.00  6.27           H  
ATOM     66 1HB  HIS A   4       2.670   7.148   1.273  1.00  6.27           H  
ATOM     67 2HB  HIS A   4       1.630   5.732   1.168  1.00  6.27           H  
ATOM     68  HD1 HIS A   4       1.816   4.248  -1.157  1.00  6.27           H  
ATOM     69  HD2 HIS A   4       4.913   7.113  -0.568  1.00  6.27           H  
ATOM     70  HE1 HIS A   4       3.639   3.607  -2.617  1.00  6.27           H  
ATOM     71  N   HIS A   5       0.854   9.025  -1.792  1.00  5.12           N  
ATOM     72  CA  HIS A   5       1.261  10.157  -2.632  1.00  5.12           C  
ATOM     73  C   HIS A   5       1.285  11.484  -1.873  1.00  5.12           C  
ATOM     74  O   HIS A   5       1.995  12.424  -2.240  1.00  5.12           O  
ATOM     75  CB  HIS A   5       0.323  10.252  -3.837  1.00  5.12           C  
ATOM     76  CG  HIS A   5      -1.106  10.509  -3.464  1.00  5.12           C  
ATOM     77  ND1 HIS A   5      -1.925   9.516  -2.967  1.00  5.12           N  
ATOM     78  CD2 HIS A   5      -1.867  11.627  -3.528  1.00  5.12           C  
ATOM     79  CE1 HIS A   5      -3.127  10.014  -2.738  1.00  5.12           C  
ATOM     80  NE2 HIS A   5      -3.120  11.291  -3.075  1.00  5.12           N  
ATOM     81  H   HIS A   5       0.030   8.502  -2.052  1.00  5.12           H  
ATOM     82  HA  HIS A   5       2.265   9.971  -3.009  1.00  5.12           H  
ATOM     83 1HB  HIS A   5       0.656  11.057  -4.493  1.00  5.12           H  
ATOM     84 2HB  HIS A   5       0.367   9.325  -4.408  1.00  5.12           H  
ATOM     85  HD2 HIS A   5      -1.547  12.608  -3.878  1.00  5.12           H  
ATOM     86  HE1 HIS A   5      -3.980   9.465  -2.342  1.00  5.12           H  
ATOM     87  HE2 HIS A   5      -3.907  11.921  -3.012  1.00  5.12           H  
ATOM     88  N   HIS A   6       0.595  11.518  -0.742  1.00  4.04           N  
ATOM     89  CA  HIS A   6       0.516  12.688   0.115  1.00  4.04           C  
ATOM     90  C   HIS A   6       1.882  13.014   0.718  1.00  4.04           C  
ATOM     91  O   HIS A   6       2.129  14.140   1.154  1.00  4.04           O  
ATOM     92  CB  HIS A   6      -0.474  12.422   1.250  1.00  4.04           C  
ATOM     93  CG  HIS A   6      -1.900  12.320   0.806  1.00  4.04           C  
ATOM     94  ND1 HIS A   6      -2.650  13.421   0.453  1.00  4.04           N  
ATOM     95  CD2 HIS A   6      -2.714  11.245   0.658  1.00  4.04           C  
ATOM     96  CE1 HIS A   6      -3.865  13.032   0.112  1.00  4.04           C  
ATOM     97  NE2 HIS A   6      -3.932  11.718   0.226  1.00  4.04           N  
ATOM     98  H   HIS A   6       0.062  10.698  -0.495  1.00  4.04           H  
ATOM     99  HA  HIS A   6       0.178  13.548  -0.461  1.00  4.04           H  
ATOM    100 1HB  HIS A   6      -0.204  11.491   1.751  1.00  4.04           H  
ATOM    101 2HB  HIS A   6      -0.399  13.220   1.989  1.00  4.04           H  
ATOM    102  HD1 HIS A   6      -2.344  14.374   0.456  1.00  4.04           H  
ATOM    103  HD2 HIS A   6      -2.566  10.173   0.813  1.00  4.04           H  
ATOM    104  HE1 HIS A   6      -4.612  13.761  -0.199  1.00  4.04           H  
ATOM    105  N   HIS A   7       2.765  12.015   0.749  1.00  3.14           N  
ATOM    106  CA  HIS A   7       4.100  12.148   1.296  1.00  3.14           C  
ATOM    107  C   HIS A   7       5.127  11.812   0.225  1.00  3.14           C  
ATOM    108  O   HIS A   7       6.226  11.343   0.530  1.00  3.14           O  
ATOM    109  CB  HIS A   7       4.261  11.202   2.479  1.00  3.14           C  
ATOM    110  CG  HIS A   7       3.289  11.489   3.568  1.00  3.14           C  
ATOM    111  ND1 HIS A   7       3.381  12.600   4.378  1.00  3.14           N  
ATOM    112  CD2 HIS A   7       2.184  10.819   3.969  1.00  3.14           C  
ATOM    113  CE1 HIS A   7       2.376  12.599   5.235  1.00  3.14           C  
ATOM    114  NE2 HIS A   7       1.634  11.528   5.008  1.00  3.14           N  
ATOM    115  H   HIS A   7       2.514  11.106   0.361  1.00  3.14           H  
ATOM    116  HA  HIS A   7       4.276  13.170   1.628  1.00  3.14           H  
ATOM    117 1HB  HIS A   7       4.113  10.173   2.142  1.00  3.14           H  
ATOM    118 2HB  HIS A   7       5.271  11.281   2.879  1.00  3.14           H  
ATOM    119  HD1 HIS A   7       4.082  13.314   4.326  1.00  3.14           H  
ATOM    120  HD2 HIS A   7       1.712   9.899   3.623  1.00  3.14           H  
ATOM    121  HE1 HIS A   7       2.270  13.400   5.965  1.00  3.14           H  
ATOM    122  N   HIS A   8       4.769  12.024  -1.044  1.00  2.46           N  
ATOM    123  CA  HIS A   8       5.694  11.675  -2.105  1.00  2.46           C  
ATOM    124  C   HIS A   8       6.988  12.485  -1.939  1.00  2.46           C  
ATOM    125  O   HIS A   8       8.066  11.896  -1.825  1.00  2.46           O  
ATOM    126  CB  HIS A   8       5.034  11.900  -3.466  1.00  2.46           C  
ATOM    127  CG  HIS A   8       5.787  11.369  -4.608  1.00  2.46           C  
ATOM    128  ND1 HIS A   8       5.867  10.012  -4.868  1.00  2.46           N  
ATOM    129  CD2 HIS A   8       6.449  11.976  -5.593  1.00  2.46           C  
ATOM    130  CE1 HIS A   8       6.565   9.823  -5.960  1.00  2.46           C  
ATOM    131  NE2 HIS A   8       6.931  10.994  -6.420  1.00  2.46           N  
ATOM    132  H   HIS A   8       3.847  12.391  -1.279  1.00  2.46           H  
ATOM    133  HA  HIS A   8       5.946  10.619  -2.036  1.00  2.46           H  
ATOM    134 1HB  HIS A   8       4.060  11.434  -3.472  1.00  2.46           H  
ATOM    135 2HB  HIS A   8       4.880  12.966  -3.624  1.00  2.46           H  
ATOM    136  HD2 HIS A   8       6.566  13.042  -5.709  1.00  2.46           H  
ATOM    137  HE1 HIS A   8       6.798   8.862  -6.417  1.00  2.46           H  
ATOM    138  HE2 HIS A   8       7.481  11.139  -7.272  1.00  2.46           H  
ATOM    139  N   TYR A   9       6.894  13.822  -1.851  1.00  1.98           N  
ATOM    140  CA  TYR A   9       8.103  14.594  -1.560  1.00  1.98           C  
ATOM    141  C   TYR A   9       8.365  14.513  -0.075  1.00  1.98           C  
ATOM    142  O   TYR A   9       7.457  14.763   0.722  1.00  1.98           O  
ATOM    143  CB  TYR A   9       8.003  16.080  -1.913  1.00  1.98           C  
ATOM    144  CG  TYR A   9       9.314  16.812  -1.580  1.00  1.98           C  
ATOM    145  CD1 TYR A   9      10.400  16.700  -2.426  1.00  1.98           C  
ATOM    146  CD2 TYR A   9       9.435  17.554  -0.410  1.00  1.98           C  
ATOM    147  CE1 TYR A   9      11.585  17.310  -2.125  1.00  1.98           C  
ATOM    148  CE2 TYR A   9      10.640  18.164  -0.101  1.00  1.98           C  
ATOM    149  CZ  TYR A   9      11.721  18.039  -0.959  1.00  1.98           C  
ATOM    150  OH  TYR A   9      12.941  18.645  -0.657  1.00  1.98           O  
ATOM    151  H   TYR A   9       5.999  14.278  -1.955  1.00  1.98           H  
ATOM    152  HA  TYR A   9       8.953  14.151  -2.081  1.00  1.98           H  
ATOM    153 1HB  TYR A   9       7.791  16.211  -2.945  1.00  1.98           H  
ATOM    154 2HB  TYR A   9       7.197  16.541  -1.345  1.00  1.98           H  
ATOM    155  HD1 TYR A   9      10.321  16.124  -3.322  1.00  1.98           H  
ATOM    156  HD2 TYR A   9       8.590  17.644   0.270  1.00  1.98           H  
ATOM    157  HE1 TYR A   9      12.420  17.206  -2.800  1.00  1.98           H  
ATOM    158  HE2 TYR A   9      10.737  18.736   0.818  1.00  1.98           H  
ATOM    159  HH  TYR A   9      13.495  18.640  -1.443  1.00  1.98           H  
ATOM    160  N   LEU A  10       9.582  14.179   0.309  1.00  1.67           N  
ATOM    161  CA  LEU A  10       9.873  14.130   1.720  1.00  1.67           C  
ATOM    162  C   LEU A  10      10.756  15.335   2.121  1.00  1.67           C  
ATOM    163  O   LEU A  10      11.690  15.652   1.391  1.00  1.67           O  
ATOM    164  CB  LEU A  10      10.571  12.814   2.025  1.00  1.67           C  
ATOM    165  CG  LEU A  10       9.846  11.547   1.681  1.00  1.67           C  
ATOM    166  CD1 LEU A  10      10.770  10.348   1.983  1.00  1.67           C  
ATOM    167  CD2 LEU A  10       8.582  11.481   2.501  1.00  1.67           C  
ATOM    168  H   LEU A  10      10.290  13.968  -0.379  1.00  1.67           H  
ATOM    169  HA  LEU A  10       8.928  14.145   2.245  1.00  1.67           H  
ATOM    170 1HB  LEU A  10      11.552  12.798   1.553  1.00  1.67           H  
ATOM    171 2HB  LEU A  10      10.672  12.766   3.061  1.00  1.67           H  
ATOM    172  HG  LEU A  10       9.593  11.531   0.618  1.00  1.67           H  
ATOM    173 1HD1 LEU A  10      10.254   9.422   1.740  1.00  1.67           H  
ATOM    174 2HD1 LEU A  10      11.669  10.415   1.390  1.00  1.67           H  
ATOM    175 3HD1 LEU A  10      11.037  10.349   3.040  1.00  1.67           H  
ATOM    176 1HD2 LEU A  10       8.040  10.566   2.271  1.00  1.67           H  
ATOM    177 2HD2 LEU A  10       8.835  11.497   3.561  1.00  1.67           H  
ATOM    178 3HD2 LEU A  10       7.950  12.342   2.265  1.00  1.67           H  
ATOM    179  N   PRO A  11      10.516  15.986   3.281  1.00  1.47           N  
ATOM    180  CA  PRO A  11      11.257  17.135   3.814  1.00  1.47           C  
ATOM    181  C   PRO A  11      12.663  16.805   4.286  1.00  1.47           C  
ATOM    182  O   PRO A  11      12.927  15.694   4.713  1.00  1.47           O  
ATOM    183  CB  PRO A  11      10.384  17.574   4.991  1.00  1.47           C  
ATOM    184  CG  PRO A  11       9.645  16.327   5.413  1.00  1.47           C  
ATOM    185  CD  PRO A  11       9.384  15.571   4.128  1.00  1.47           C  
ATOM    186  HA  PRO A  11      11.291  17.921   3.045  1.00  1.47           H  
ATOM    187 1HB  PRO A  11      11.028  17.971   5.795  1.00  1.47           H  
ATOM    188 2HB  PRO A  11       9.716  18.390   4.682  1.00  1.47           H  
ATOM    189 1HG  PRO A  11      10.262  15.752   6.120  1.00  1.47           H  
ATOM    190 2HG  PRO A  11       8.718  16.594   5.943  1.00  1.47           H  
ATOM    191 1HD  PRO A  11       9.398  14.502   4.341  1.00  1.47           H  
ATOM    192 2HD  PRO A  11       8.429  15.896   3.676  1.00  1.47           H  
ATOM    193  N   GLU A  12      13.554  17.790   4.275  1.00  1.36           N  
ATOM    194  CA  GLU A  12      14.916  17.584   4.772  1.00  1.36           C  
ATOM    195  C   GLU A  12      14.944  17.216   6.282  1.00  1.36           C  
ATOM    196  O   GLU A  12      14.449  17.999   7.092  1.00  1.36           O  
ATOM    197  CB  GLU A  12      15.737  18.859   4.555  1.00  1.36           C  
ATOM    198  CG  GLU A  12      17.216  18.781   4.979  1.00  1.36           C  
ATOM    199  CD  GLU A  12      18.057  17.903   4.106  1.00  1.36           C  
ATOM    200  OE1 GLU A  12      18.049  18.104   2.914  1.00  1.36           O  
ATOM    201  OE2 GLU A  12      18.720  17.022   4.622  1.00  1.36           O  
ATOM    202  H   GLU A  12      13.292  18.696   3.911  1.00  1.36           H  
ATOM    203  HA  GLU A  12      15.344  16.805   4.157  1.00  1.36           H  
ATOM    204 1HB  GLU A  12      15.708  19.132   3.498  1.00  1.36           H  
ATOM    205 2HB  GLU A  12      15.281  19.677   5.113  1.00  1.36           H  
ATOM    206 1HG  GLU A  12      17.637  19.785   4.974  1.00  1.36           H  
ATOM    207 2HG  GLU A  12      17.264  18.413   5.998  1.00  1.36           H  
ATOM    208  N   PRO A  13      15.490  16.043   6.684  1.00  1.29           N  
ATOM    209  CA  PRO A  13      15.595  15.547   8.058  1.00  1.29           C  
ATOM    210  C   PRO A  13      16.644  16.184   8.977  1.00  1.29           C  
ATOM    211  O   PRO A  13      16.576  15.997  10.193  1.00  1.29           O  
ATOM    212  CB  PRO A  13      15.954  14.082   7.835  1.00  1.29           C  
ATOM    213  CG  PRO A  13      16.662  14.068   6.515  1.00  1.29           C  
ATOM    214  CD  PRO A  13      16.001  15.108   5.688  1.00  1.29           C  
ATOM    215  HA  PRO A  13      14.601  15.620   8.523  1.00  1.29           H  
ATOM    216 1HB  PRO A  13      16.593  13.732   8.660  1.00  1.29           H  
ATOM    217 2HB  PRO A  13      15.053  13.486   7.865  1.00  1.29           H  
ATOM    218 1HG  PRO A  13      17.674  14.328   6.641  1.00  1.29           H  
ATOM    219 2HG  PRO A  13      16.658  13.078   6.072  1.00  1.29           H  
ATOM    220 1HD  PRO A  13      16.781  15.561   5.081  1.00  1.29           H  
ATOM    221 2HD  PRO A  13      15.188  14.705   5.097  1.00  1.29           H  
ATOM    222  N   PHE A  14      17.627  16.896   8.426  1.00  1.27           N  
ATOM    223  CA  PHE A  14      18.718  17.395   9.268  1.00  1.27           C  
ATOM    224  C   PHE A  14      19.027  18.867   9.059  1.00  1.27           C  
ATOM    225  O   PHE A  14      18.784  19.431   7.997  1.00  1.27           O  
ATOM    226  CB  PHE A  14      20.017  16.606   9.040  1.00  1.27           C  
ATOM    227  CG  PHE A  14      19.929  15.108   9.324  1.00  1.27           C  
ATOM    228  CD1 PHE A  14      19.735  14.208   8.299  1.00  1.27           C  
ATOM    229  CD2 PHE A  14      20.001  14.615  10.614  1.00  1.27           C  
ATOM    230  CE1 PHE A  14      19.620  12.847   8.531  1.00  1.27           C  
ATOM    231  CE2 PHE A  14      19.887  13.256  10.858  1.00  1.27           C  
ATOM    232  CZ  PHE A  14      19.696  12.370   9.812  1.00  1.27           C  
ATOM    233  H   PHE A  14      17.645  17.070   7.430  1.00  1.27           H  
ATOM    234  HA  PHE A  14      18.428  17.270  10.311  1.00  1.27           H  
ATOM    235 1HB  PHE A  14      20.314  16.741   8.014  1.00  1.27           H  
ATOM    236 2HB  PHE A  14      20.809  17.027   9.660  1.00  1.27           H  
ATOM    237  HD1 PHE A  14      19.675  14.587   7.288  1.00  1.27           H  
ATOM    238  HD2 PHE A  14      20.144  15.309  11.443  1.00  1.27           H  
ATOM    239  HE1 PHE A  14      19.468  12.160   7.701  1.00  1.27           H  
ATOM    240  HE2 PHE A  14      19.946  12.880  11.879  1.00  1.27           H  
ATOM    241  HZ  PHE A  14      19.607  11.298  10.010  1.00  1.27           H  
ATOM    242  N   ARG A  15      19.610  19.497  10.072  1.00  1.27           N  
ATOM    243  CA  ARG A  15      20.081  20.860   9.884  1.00  1.27           C  
ATOM    244  C   ARG A  15      21.364  20.813   9.068  1.00  1.27           C  
ATOM    245  O   ARG A  15      22.294  20.060   9.403  1.00  1.27           O  
ATOM    246  CB  ARG A  15      20.339  21.539  11.205  1.00  1.27           C  
ATOM    247  CG  ARG A  15      19.099  21.754  12.084  1.00  1.27           C  
ATOM    248  CD  ARG A  15      19.439  22.561  13.283  1.00  1.27           C  
ATOM    249  NE  ARG A  15      20.421  21.893  14.102  1.00  1.27           N  
ATOM    250  CZ  ARG A  15      20.193  21.043  15.102  1.00  1.27           C  
ATOM    251  NH1 ARG A  15      18.975  20.739  15.502  1.00  1.27           N  
ATOM    252  NH2 ARG A  15      21.254  20.525  15.665  1.00  1.27           N  
ATOM    253  H   ARG A  15      19.757  19.024  10.952  1.00  1.27           H  
ATOM    254  HA  ARG A  15      19.330  21.427   9.333  1.00  1.27           H  
ATOM    255 1HB  ARG A  15      21.050  20.948  11.779  1.00  1.27           H  
ATOM    256 2HB  ARG A  15      20.795  22.514  11.026  1.00  1.27           H  
ATOM    257 1HG  ARG A  15      18.334  22.281  11.515  1.00  1.27           H  
ATOM    258 2HG  ARG A  15      18.713  20.790  12.413  1.00  1.27           H  
ATOM    259 1HD  ARG A  15      19.851  23.520  12.972  1.00  1.27           H  
ATOM    260 2HD  ARG A  15      18.546  22.724  13.882  1.00  1.27           H  
ATOM    261  HE  ARG A  15      21.404  22.028  13.871  1.00  1.27           H  
ATOM    262 1HH1 ARG A  15      18.176  21.156  15.045  1.00  1.27           H  
ATOM    263 2HH1 ARG A  15      18.841  20.090  16.262  1.00  1.27           H  
ATOM    264 1HH2 ARG A  15      22.164  20.805  15.272  1.00  1.27           H  
ATOM    265 2HH2 ARG A  15      21.176  19.871  16.427  1.00  1.27           H  
ATOM    266  N   ILE A  16      21.399  21.603   7.995  1.00  1.31           N  
ATOM    267  CA  ILE A  16      22.522  21.598   7.068  1.00  1.31           C  
ATOM    268  C   ILE A  16      23.314  22.875   7.228  1.00  1.31           C  
ATOM    269  O   ILE A  16      22.719  23.951   7.293  1.00  1.31           O  
ATOM    270  CB  ILE A  16      22.058  21.533   5.611  1.00  1.31           C  
ATOM    271  CG1 ILE A  16      21.000  20.439   5.441  1.00  1.31           C  
ATOM    272  CG2 ILE A  16      23.284  21.199   4.742  1.00  1.31           C  
ATOM    273  CD1 ILE A  16      21.435  19.117   5.871  1.00  1.31           C  
ATOM    274  H   ILE A  16      20.604  22.196   7.801  1.00  1.31           H  
ATOM    275  HA  ILE A  16      23.171  20.754   7.287  1.00  1.31           H  
ATOM    276  HB  ILE A  16      21.630  22.486   5.305  1.00  1.31           H  
ATOM    277 1HG1 ILE A  16      20.106  20.706   6.008  1.00  1.31           H  
ATOM    278 2HG1 ILE A  16      20.733  20.375   4.381  1.00  1.31           H  
ATOM    279 1HG2 ILE A  16      22.987  21.148   3.711  1.00  1.31           H  
ATOM    280 2HG2 ILE A  16      24.041  21.962   4.855  1.00  1.31           H  
ATOM    281 3HG2 ILE A  16      23.696  20.241   5.051  1.00  1.31           H  
ATOM    282 1HD1 ILE A  16      20.629  18.405   5.698  1.00  1.31           H  
ATOM    283 2HD1 ILE A  16      22.271  18.875   5.309  1.00  1.31           H  
ATOM    284 3HD1 ILE A  16      21.692  19.119   6.919  1.00  1.31           H  
ATOM    285  N   LYS A  17      24.632  22.775   7.350  1.00  1.38           N  
ATOM    286  CA  LYS A  17      25.413  23.988   7.510  1.00  1.38           C  
ATOM    287  C   LYS A  17      26.094  24.466   6.224  1.00  1.38           C  
ATOM    288  O   LYS A  17      26.016  25.646   5.870  1.00  1.38           O  
ATOM    289  CB  LYS A  17      26.447  23.807   8.611  1.00  1.38           C  
ATOM    290  CG  LYS A  17      27.253  25.063   8.906  1.00  1.38           C  
ATOM    291  CD  LYS A  17      28.117  24.894  10.134  1.00  1.38           C  
ATOM    292  CE  LYS A  17      29.000  26.114  10.369  1.00  1.38           C  
ATOM    293  NZ  LYS A  17      28.200  27.354  10.622  1.00  1.38           N  
ATOM    294  H   LYS A  17      25.095  21.868   7.275  1.00  1.38           H  
ATOM    295  HA  LYS A  17      24.740  24.782   7.828  1.00  1.38           H  
ATOM    296 1HB  LYS A  17      25.954  23.504   9.519  1.00  1.38           H  
ATOM    297 2HB  LYS A  17      27.145  23.010   8.333  1.00  1.38           H  
ATOM    298 1HG  LYS A  17      27.895  25.283   8.051  1.00  1.38           H  
ATOM    299 2HG  LYS A  17      26.576  25.904   9.056  1.00  1.38           H  
ATOM    300 1HD  LYS A  17      27.491  24.732  11.010  1.00  1.38           H  
ATOM    301 2HD  LYS A  17      28.741  24.025   9.998  1.00  1.38           H  
ATOM    302 1HE  LYS A  17      29.627  25.931  11.231  1.00  1.38           H  
ATOM    303 2HE  LYS A  17      29.634  26.267   9.496  1.00  1.38           H  
ATOM    304 1HZ  LYS A  17      28.825  28.132  10.775  1.00  1.38           H  
ATOM    305 2HZ  LYS A  17      27.612  27.547   9.823  1.00  1.38           H  
ATOM    306 3HZ  LYS A  17      27.623  27.222  11.439  1.00  1.38           H  
ATOM    307  N   MET A  18      26.760  23.572   5.495  1.00  1.49           N  
ATOM    308  CA  MET A  18      27.558  24.070   4.369  1.00  1.49           C  
ATOM    309  C   MET A  18      26.801  24.257   3.056  1.00  1.49           C  
ATOM    310  O   MET A  18      27.050  23.556   2.076  1.00  1.49           O  
ATOM    311  CB  MET A  18      28.775  23.177   4.146  1.00  1.49           C  
ATOM    312  CG  MET A  18      29.799  23.183   5.299  1.00  1.49           C  
ATOM    313  SD  MET A  18      31.219  22.062   5.018  1.00  1.49           S  
ATOM    314  CE  MET A  18      32.096  22.884   3.715  1.00  1.49           C  
ATOM    315  H   MET A  18      26.750  22.583   5.747  1.00  1.49           H  
ATOM    316  HA  MET A  18      27.933  25.053   4.650  1.00  1.49           H  
ATOM    317 1HB  MET A  18      28.451  22.163   3.997  1.00  1.49           H  
ATOM    318 2HB  MET A  18      29.289  23.488   3.239  1.00  1.49           H  
ATOM    319 1HG  MET A  18      30.178  24.194   5.442  1.00  1.49           H  
ATOM    320 2HG  MET A  18      29.299  22.876   6.221  1.00  1.49           H  
ATOM    321 1HE  MET A  18      32.978  22.307   3.449  1.00  1.49           H  
ATOM    322 2HE  MET A  18      31.447  22.975   2.842  1.00  1.49           H  
ATOM    323 3HE  MET A  18      32.398  23.876   4.049  1.00  1.49           H  
ATOM    324  N   VAL A  19      25.920  25.251   3.023  1.00  1.62           N  
ATOM    325  CA  VAL A  19      25.145  25.546   1.815  1.00  1.62           C  
ATOM    326  C   VAL A  19      25.408  26.976   1.347  1.00  1.62           C  
ATOM    327  O   VAL A  19      25.195  27.936   2.088  1.00  1.62           O  
ATOM    328  CB  VAL A  19      23.636  25.356   2.058  1.00  1.62           C  
ATOM    329  CG1 VAL A  19      22.862  25.681   0.784  1.00  1.62           C  
ATOM    330  CG2 VAL A  19      23.369  23.934   2.496  1.00  1.62           C  
ATOM    331  H   VAL A  19      25.790  25.778   3.887  1.00  1.62           H  
ATOM    332  HA  VAL A  19      25.452  24.863   1.024  1.00  1.62           H  
ATOM    333  HB  VAL A  19      23.308  26.047   2.836  1.00  1.62           H  
ATOM    334 1HG1 VAL A  19      21.796  25.555   0.964  1.00  1.62           H  
ATOM    335 2HG1 VAL A  19      23.060  26.714   0.483  1.00  1.62           H  
ATOM    336 3HG1 VAL A  19      23.175  25.005  -0.013  1.00  1.62           H  
ATOM    337 1HG2 VAL A  19      22.305  23.793   2.680  1.00  1.62           H  
ATOM    338 2HG2 VAL A  19      23.687  23.251   1.718  1.00  1.62           H  
ATOM    339 3HG2 VAL A  19      23.920  23.738   3.406  1.00  1.62           H  
ATOM    340  N   GLU A  20      25.884  27.114   0.116  1.00  1.74           N  
ATOM    341  CA  GLU A  20      26.217  28.423  -0.429  1.00  1.74           C  
ATOM    342  C   GLU A  20      25.029  29.107  -1.138  1.00  1.74           C  
ATOM    343  O   GLU A  20      24.134  28.416  -1.626  1.00  1.74           O  
ATOM    344  CB  GLU A  20      27.397  28.290  -1.393  1.00  1.74           C  
ATOM    345  CG  GLU A  20      28.695  27.862  -0.709  1.00  1.74           C  
ATOM    346  CD  GLU A  20      29.873  27.738  -1.649  1.00  1.74           C  
ATOM    347  OE1 GLU A  20      29.665  27.692  -2.837  1.00  1.74           O  
ATOM    348  OE2 GLU A  20      30.983  27.693  -1.171  1.00  1.74           O  
ATOM    349  H   GLU A  20      26.034  26.287  -0.445  1.00  1.74           H  
ATOM    350  HA  GLU A  20      26.561  29.016   0.405  1.00  1.74           H  
ATOM    351 1HB  GLU A  20      27.160  27.553  -2.160  1.00  1.74           H  
ATOM    352 2HB  GLU A  20      27.570  29.242  -1.898  1.00  1.74           H  
ATOM    353 1HG  GLU A  20      28.936  28.598   0.058  1.00  1.74           H  
ATOM    354 2HG  GLU A  20      28.530  26.906  -0.213  1.00  1.74           H  
ATOM    355  N   PRO A  21      24.971  30.457  -1.154  1.00  1.79           N  
ATOM    356  CA  PRO A  21      24.077  31.285  -1.955  1.00  1.79           C  
ATOM    357  C   PRO A  21      24.263  31.023  -3.444  1.00  1.79           C  
ATOM    358  O   PRO A  21      25.375  30.737  -3.892  1.00  1.79           O  
ATOM    359  CB  PRO A  21      24.502  32.710  -1.591  1.00  1.79           C  
ATOM    360  CG  PRO A  21      25.123  32.594  -0.224  1.00  1.79           C  
ATOM    361  CD  PRO A  21      25.801  31.243  -0.206  1.00  1.79           C  
ATOM    362  HA  PRO A  21      23.035  31.087  -1.656  1.00  1.79           H  
ATOM    363 1HB  PRO A  21      25.204  33.092  -2.349  1.00  1.79           H  
ATOM    364 2HB  PRO A  21      23.627  33.376  -1.606  1.00  1.79           H  
ATOM    365 1HG  PRO A  21      25.827  33.425  -0.055  1.00  1.79           H  
ATOM    366 2HG  PRO A  21      24.343  32.681   0.548  1.00  1.79           H  
ATOM    367 1HD  PRO A  21      26.846  31.307  -0.541  1.00  1.79           H  
ATOM    368 2HD  PRO A  21      25.698  30.868   0.825  1.00  1.79           H  
ATOM    369  N   ILE A  22      23.187  31.161  -4.206  1.00  1.76           N  
ATOM    370  CA  ILE A  22      23.224  30.948  -5.649  1.00  1.76           C  
ATOM    371  C   ILE A  22      23.123  32.267  -6.433  1.00  1.76           C  
ATOM    372  O   ILE A  22      22.241  33.081  -6.170  1.00  1.76           O  
ATOM    373  CB  ILE A  22      22.098  29.994  -6.050  1.00  1.76           C  
ATOM    374  CG1 ILE A  22      22.191  28.688  -5.234  1.00  1.76           C  
ATOM    375  CG2 ILE A  22      22.197  29.699  -7.461  1.00  1.76           C  
ATOM    376  CD1 ILE A  22      23.488  27.928  -5.422  1.00  1.76           C  
ATOM    377  H   ILE A  22      22.308  31.404  -3.775  1.00  1.76           H  
ATOM    378  HA  ILE A  22      24.172  30.477  -5.904  1.00  1.76           H  
ATOM    379  HB  ILE A  22      21.132  30.448  -5.844  1.00  1.76           H  
ATOM    380 1HG1 ILE A  22      22.082  28.921  -4.177  1.00  1.76           H  
ATOM    381 2HG1 ILE A  22      21.368  28.031  -5.532  1.00  1.76           H  
ATOM    382 1HG2 ILE A  22      21.399  29.018  -7.710  1.00  1.76           H  
ATOM    383 2HG2 ILE A  22      22.104  30.609  -8.032  1.00  1.76           H  
ATOM    384 3HG2 ILE A  22      23.158  29.226  -7.673  1.00  1.76           H  
ATOM    385 1HD1 ILE A  22      23.465  27.022  -4.816  1.00  1.76           H  
ATOM    386 2HD1 ILE A  22      23.601  27.660  -6.476  1.00  1.76           H  
ATOM    387 3HD1 ILE A  22      24.328  28.546  -5.112  1.00  1.76           H  
ATOM    388  N   ARG A  23      24.039  32.473  -7.393  1.00  1.68           N  
ATOM    389  CA  ARG A  23      24.110  33.716  -8.184  1.00  1.68           C  
ATOM    390  C   ARG A  23      23.012  33.931  -9.243  1.00  1.68           C  
ATOM    391  O   ARG A  23      22.585  35.063  -9.454  1.00  1.68           O  
ATOM    392  CB  ARG A  23      25.460  33.830  -8.878  1.00  1.68           C  
ATOM    393  CG  ARG A  23      25.663  35.155  -9.613  1.00  1.68           C  
ATOM    394  CD  ARG A  23      27.057  35.332 -10.113  1.00  1.68           C  
ATOM    395  NE  ARG A  23      27.218  36.618 -10.798  1.00  1.68           N  
ATOM    396  CZ  ARG A  23      28.354  37.052 -11.382  1.00  1.68           C  
ATOM    397  NH1 ARG A  23      29.432  36.304 -11.364  1.00  1.68           N  
ATOM    398  NH2 ARG A  23      28.380  38.233 -11.974  1.00  1.68           N  
ATOM    399  H   ARG A  23      24.729  31.752  -7.558  1.00  1.68           H  
ATOM    400  HA  ARG A  23      24.043  34.544  -7.477  1.00  1.68           H  
ATOM    401 1HB  ARG A  23      26.261  33.725  -8.147  1.00  1.68           H  
ATOM    402 2HB  ARG A  23      25.572  33.023  -9.608  1.00  1.68           H  
ATOM    403 1HG  ARG A  23      24.991  35.184 -10.476  1.00  1.68           H  
ATOM    404 2HG  ARG A  23      25.428  35.983  -8.945  1.00  1.68           H  
ATOM    405 1HD  ARG A  23      27.754  35.299  -9.277  1.00  1.68           H  
ATOM    406 2HD  ARG A  23      27.295  34.531 -10.817  1.00  1.68           H  
ATOM    407  HE  ARG A  23      26.413  37.230 -10.834  1.00  1.68           H  
ATOM    408 1HH1 ARG A  23      29.412  35.401 -10.910  1.00  1.68           H  
ATOM    409 2HH1 ARG A  23      30.280  36.633 -11.801  1.00  1.68           H  
ATOM    410 1HH2 ARG A  23      27.551  38.811 -11.988  1.00  1.68           H  
ATOM    411 2HH2 ARG A  23      29.230  38.559 -12.412  1.00  1.68           H  
ATOM    412  N   LEU A  24      22.588  32.867  -9.933  1.00  1.56           N  
ATOM    413  CA  LEU A  24      21.574  32.957 -11.009  1.00  1.56           C  
ATOM    414  C   LEU A  24      21.929  33.888 -12.185  1.00  1.56           C  
ATOM    415  O   LEU A  24      21.278  34.911 -12.398  1.00  1.56           O  
ATOM    416  CB  LEU A  24      20.204  33.392 -10.460  1.00  1.56           C  
ATOM    417  CG  LEU A  24      19.076  33.488 -11.520  1.00  1.56           C  
ATOM    418  CD1 LEU A  24      18.838  32.119 -12.176  1.00  1.56           C  
ATOM    419  CD2 LEU A  24      17.801  33.960 -10.843  1.00  1.56           C  
ATOM    420  H   LEU A  24      22.981  31.968  -9.702  1.00  1.56           H  
ATOM    421  HA  LEU A  24      21.453  31.956 -11.420  1.00  1.56           H  
ATOM    422 1HB  LEU A  24      19.889  32.719  -9.681  1.00  1.56           H  
ATOM    423 2HB  LEU A  24      20.299  34.381 -10.023  1.00  1.56           H  
ATOM    424  HG  LEU A  24      19.371  34.194 -12.299  1.00  1.56           H  
ATOM    425 1HD1 LEU A  24      18.049  32.205 -12.921  1.00  1.56           H  
ATOM    426 2HD1 LEU A  24      19.754  31.778 -12.659  1.00  1.56           H  
ATOM    427 3HD1 LEU A  24      18.534  31.406 -11.434  1.00  1.56           H  
ATOM    428 1HD2 LEU A  24      17.004  34.036 -11.583  1.00  1.56           H  
ATOM    429 2HD2 LEU A  24      17.514  33.242 -10.072  1.00  1.56           H  
ATOM    430 3HD2 LEU A  24      17.970  34.936 -10.388  1.00  1.56           H  
ATOM    431  N   LEU A  25      22.955  33.535 -12.953  1.00  1.43           N  
ATOM    432  CA  LEU A  25      23.378  34.376 -14.073  1.00  1.43           C  
ATOM    433  C   LEU A  25      22.294  34.585 -15.147  1.00  1.43           C  
ATOM    434  O   LEU A  25      21.512  33.670 -15.417  1.00  1.43           O  
ATOM    435  CB  LEU A  25      24.556  33.759 -14.824  1.00  1.43           C  
ATOM    436  CG  LEU A  25      25.884  33.680 -14.166  1.00  1.43           C  
ATOM    437  CD1 LEU A  25      26.833  32.996 -15.155  1.00  1.43           C  
ATOM    438  CD2 LEU A  25      26.343  35.063 -13.807  1.00  1.43           C  
ATOM    439  H   LEU A  25      23.461  32.686 -12.746  1.00  1.43           H  
ATOM    440  HA  LEU A  25      23.676  35.324 -13.641  1.00  1.43           H  
ATOM    441 1HB  LEU A  25      24.284  32.733 -15.065  1.00  1.43           H  
ATOM    442 2HB  LEU A  25      24.687  34.281 -15.771  1.00  1.43           H  
ATOM    443  HG  LEU A  25      25.833  33.069 -13.262  1.00  1.43           H  
ATOM    444 1HD1 LEU A  25      27.823  32.924 -14.726  1.00  1.43           H  
ATOM    445 2HD1 LEU A  25      26.462  31.998 -15.391  1.00  1.43           H  
ATOM    446 3HD1 LEU A  25      26.881  33.580 -16.065  1.00  1.43           H  
ATOM    447 1HD2 LEU A  25      27.325  35.004 -13.347  1.00  1.43           H  
ATOM    448 2HD2 LEU A  25      26.398  35.669 -14.699  1.00  1.43           H  
ATOM    449 3HD2 LEU A  25      25.635  35.508 -13.111  1.00  1.43           H  
ATOM    450  N   PRO A  26      22.261  35.770 -15.808  1.00  1.31           N  
ATOM    451  CA  PRO A  26      21.374  36.141 -16.905  1.00  1.31           C  
ATOM    452  C   PRO A  26      21.738  35.372 -18.166  1.00  1.31           C  
ATOM    453  O   PRO A  26      22.878  34.933 -18.328  1.00  1.31           O  
ATOM    454  CB  PRO A  26      21.617  37.648 -17.058  1.00  1.31           C  
ATOM    455  CG  PRO A  26      23.019  37.865 -16.547  1.00  1.31           C  
ATOM    456  CD  PRO A  26      23.188  36.866 -15.418  1.00  1.31           C  
ATOM    457  HA  PRO A  26      20.334  35.936 -16.611  1.00  1.31           H  
ATOM    458 1HB  PRO A  26      21.498  37.943 -18.111  1.00  1.31           H  
ATOM    459 2HB  PRO A  26      20.865  38.208 -16.481  1.00  1.31           H  
ATOM    460 1HG  PRO A  26      23.745  37.713 -17.356  1.00  1.31           H  
ATOM    461 2HG  PRO A  26      23.140  38.906 -16.210  1.00  1.31           H  
ATOM    462 1HD  PRO A  26      24.230  36.547 -15.420  1.00  1.31           H  
ATOM    463 2HD  PRO A  26      22.880  37.313 -14.458  1.00  1.31           H  
ATOM    464  N   ARG A  27      20.793  35.277 -19.094  1.00  1.21           N  
ATOM    465  CA  ARG A  27      20.994  34.525 -20.334  1.00  1.21           C  
ATOM    466  C   ARG A  27      22.217  34.940 -21.154  1.00  1.21           C  
ATOM    467  O   ARG A  27      22.935  34.084 -21.677  1.00  1.21           O  
ATOM    468  CB  ARG A  27      19.766  34.695 -21.211  1.00  1.21           C  
ATOM    469  CG  ARG A  27      18.508  34.029 -20.675  1.00  1.21           C  
ATOM    470  CD  ARG A  27      17.277  34.352 -21.490  1.00  1.21           C  
ATOM    471  NE  ARG A  27      17.305  33.776 -22.832  1.00  1.21           N  
ATOM    472  CZ  ARG A  27      16.931  32.507 -23.082  1.00  1.21           C  
ATOM    473  NH1 ARG A  27      16.548  31.768 -22.084  1.00  1.21           N  
ATOM    474  NH2 ARG A  27      16.930  31.989 -24.298  1.00  1.21           N  
ATOM    475  H   ARG A  27      19.887  35.688 -18.918  1.00  1.21           H  
ATOM    476  HA  ARG A  27      21.095  33.476 -20.076  1.00  1.21           H  
ATOM    477 1HB  ARG A  27      19.555  35.755 -21.341  1.00  1.21           H  
ATOM    478 2HB  ARG A  27      19.967  34.279 -22.199  1.00  1.21           H  
ATOM    479 1HG  ARG A  27      18.647  32.943 -20.682  1.00  1.21           H  
ATOM    480 2HG  ARG A  27      18.336  34.360 -19.650  1.00  1.21           H  
ATOM    481 1HD  ARG A  27      16.399  33.961 -20.974  1.00  1.21           H  
ATOM    482 2HD  ARG A  27      17.184  35.432 -21.588  1.00  1.21           H  
ATOM    483  HE  ARG A  27      17.601  34.355 -23.609  1.00  1.21           H  
ATOM    484 1HH1 ARG A  27      16.546  32.127 -21.147  1.00  1.21           H  
ATOM    485 2HH1 ARG A  27      16.232  30.810 -22.268  1.00  1.21           H  
ATOM    486 1HH2 ARG A  27      17.177  32.543 -25.125  1.00  1.21           H  
ATOM    487 2HH2 ARG A  27      16.661  30.990 -24.420  1.00  1.21           H  
ATOM    488  N   GLU A  28      22.491  36.239 -21.253  1.00  1.12           N  
ATOM    489  CA  GLU A  28      23.635  36.669 -22.055  1.00  1.12           C  
ATOM    490  C   GLU A  28      24.959  36.162 -21.482  1.00  1.12           C  
ATOM    491  O   GLU A  28      25.863  35.768 -22.231  1.00  1.12           O  
ATOM    492  CB  GLU A  28      23.664  38.193 -22.152  1.00  1.12           C  
ATOM    493  CG  GLU A  28      22.532  38.790 -22.987  1.00  1.12           C  
ATOM    494  CD  GLU A  28      22.539  40.303 -23.012  1.00  1.12           C  
ATOM    495  OE1 GLU A  28      23.316  40.889 -22.295  1.00  1.12           O  
ATOM    496  OE2 GLU A  28      21.766  40.868 -23.751  1.00  1.12           O  
ATOM    497  H   GLU A  28      21.901  36.917 -20.797  1.00  1.12           H  
ATOM    498  HA  GLU A  28      23.524  36.257 -23.059  1.00  1.12           H  
ATOM    499 1HB  GLU A  28      23.605  38.620 -21.150  1.00  1.12           H  
ATOM    500 2HB  GLU A  28      24.611  38.512 -22.589  1.00  1.12           H  
ATOM    501 1HG  GLU A  28      22.618  38.421 -24.008  1.00  1.12           H  
ATOM    502 2HG  GLU A  28      21.582  38.441 -22.584  1.00  1.12           H  
ATOM    503  N   GLU A  29      25.068  36.175 -20.152  1.00  1.05           N  
ATOM    504  CA  GLU A  29      26.290  35.744 -19.501  1.00  1.05           C  
ATOM    505  C   GLU A  29      26.379  34.227 -19.534  1.00  1.05           C  
ATOM    506  O   GLU A  29      27.467  33.679 -19.713  1.00  1.05           O  
ATOM    507  CB  GLU A  29      26.407  36.250 -18.068  1.00  1.05           C  
ATOM    508  CG  GLU A  29      27.799  35.975 -17.456  1.00  1.05           C  
ATOM    509  CD  GLU A  29      28.899  36.785 -18.104  1.00  1.05           C  
ATOM    510  OE1 GLU A  29      28.597  37.841 -18.609  1.00  1.05           O  
ATOM    511  OE2 GLU A  29      30.038  36.343 -18.116  1.00  1.05           O  
ATOM    512  H   GLU A  29      24.282  36.482 -19.595  1.00  1.05           H  
ATOM    513  HA  GLU A  29      27.135  36.142 -20.061  1.00  1.05           H  
ATOM    514 1HB  GLU A  29      26.219  37.321 -18.035  1.00  1.05           H  
ATOM    515 2HB  GLU A  29      25.655  35.761 -17.448  1.00  1.05           H  
ATOM    516 1HG  GLU A  29      27.784  36.205 -16.401  1.00  1.05           H  
ATOM    517 2HG  GLU A  29      28.030  34.919 -17.574  1.00  1.05           H  
ATOM    518  N   ARG A  30      25.235  33.539 -19.368  1.00  0.98           N  
ATOM    519  CA  ARG A  30      25.248  32.077 -19.382  1.00  0.98           C  
ATOM    520  C   ARG A  30      25.783  31.621 -20.730  1.00  0.98           C  
ATOM    521  O   ARG A  30      26.644  30.743 -20.809  1.00  0.98           O  
ATOM    522  CB  ARG A  30      23.837  31.500 -19.255  1.00  0.98           C  
ATOM    523  CG  ARG A  30      23.127  31.656 -17.918  1.00  0.98           C  
ATOM    524  CD  ARG A  30      21.725  31.160 -18.046  1.00  0.98           C  
ATOM    525  NE  ARG A  30      20.879  31.508 -16.918  1.00  0.98           N  
ATOM    526  CZ  ARG A  30      19.545  31.322 -16.911  1.00  0.98           C  
ATOM    527  NH1 ARG A  30      18.958  30.798 -17.962  1.00  0.98           N  
ATOM    528  NH2 ARG A  30      18.818  31.666 -15.866  1.00  0.98           N  
ATOM    529  H   ARG A  30      24.360  34.038 -19.203  1.00  0.98           H  
ATOM    530  HA  ARG A  30      25.888  31.707 -18.579  1.00  0.98           H  
ATOM    531 1HB  ARG A  30      23.199  31.963 -20.003  1.00  0.98           H  
ATOM    532 2HB  ARG A  30      23.863  30.435 -19.478  1.00  0.98           H  
ATOM    533 1HG  ARG A  30      23.634  31.048 -17.167  1.00  0.98           H  
ATOM    534 2HG  ARG A  30      23.118  32.682 -17.599  1.00  0.98           H  
ATOM    535 1HD  ARG A  30      21.272  31.553 -18.943  1.00  0.98           H  
ATOM    536 2HD  ARG A  30      21.746  30.073 -18.121  1.00  0.98           H  
ATOM    537  HE  ARG A  30      21.300  31.980 -16.111  1.00  0.98           H  
ATOM    538 1HH1 ARG A  30      19.499  30.526 -18.792  1.00  0.98           H  
ATOM    539 2HH1 ARG A  30      17.947  30.630 -17.978  1.00  0.98           H  
ATOM    540 1HH2 ARG A  30      19.254  32.067 -15.045  1.00  0.98           H  
ATOM    541 2HH2 ARG A  30      17.820  31.520 -15.889  1.00  0.98           H  
ATOM    542  N   LEU A  31      25.330  32.274 -21.800  1.00  0.92           N  
ATOM    543  CA  LEU A  31      25.800  31.905 -23.118  1.00  0.92           C  
ATOM    544  C   LEU A  31      27.279  32.180 -23.245  1.00  0.92           C  
ATOM    545  O   LEU A  31      28.028  31.324 -23.712  1.00  0.92           O  
ATOM    546  CB  LEU A  31      25.035  32.635 -24.210  1.00  0.92           C  
ATOM    547  CG  LEU A  31      25.484  32.285 -25.619  1.00  0.92           C  
ATOM    548  CD1 LEU A  31      25.268  30.774 -25.865  1.00  0.92           C  
ATOM    549  CD2 LEU A  31      24.717  33.114 -26.593  1.00  0.92           C  
ATOM    550  H   LEU A  31      24.622  33.004 -21.701  1.00  0.92           H  
ATOM    551  HA  LEU A  31      25.661  30.845 -23.253  1.00  0.92           H  
ATOM    552 1HB  LEU A  31      23.976  32.398 -24.117  1.00  0.92           H  
ATOM    553 2HB  LEU A  31      25.162  33.712 -24.066  1.00  0.92           H  
ATOM    554  HG  LEU A  31      26.545  32.495 -25.723  1.00  0.92           H  
ATOM    555 1HD1 LEU A  31      25.597  30.513 -26.871  1.00  0.92           H  
ATOM    556 2HD1 LEU A  31      25.846  30.209 -25.139  1.00  0.92           H  
ATOM    557 3HD1 LEU A  31      24.210  30.532 -25.758  1.00  0.92           H  
ATOM    558 1HD2 LEU A  31      25.029  32.875 -27.609  1.00  0.92           H  
ATOM    559 2HD2 LEU A  31      23.671  32.903 -26.472  1.00  0.92           H  
ATOM    560 3HD2 LEU A  31      24.902  34.169 -26.391  1.00  0.92           H  
ATOM    561  N   ALA A  32      27.730  33.357 -22.819  1.00  0.87           N  
ATOM    562  CA  ALA A  32      29.147  33.640 -22.938  1.00  0.87           C  
ATOM    563  C   ALA A  32      29.983  32.613 -22.175  1.00  0.87           C  
ATOM    564  O   ALA A  32      31.014  32.154 -22.674  1.00  0.87           O  
ATOM    565  CB  ALA A  32      29.440  35.026 -22.400  1.00  0.87           C  
ATOM    566  H   ALA A  32      27.095  34.065 -22.444  1.00  0.87           H  
ATOM    567  HA  ALA A  32      29.415  33.589 -23.993  1.00  0.87           H  
ATOM    568 1HB  ALA A  32      30.498  35.242 -22.511  1.00  0.87           H  
ATOM    569 2HB  ALA A  32      28.855  35.760 -22.954  1.00  0.87           H  
ATOM    570 3HB  ALA A  32      29.167  35.069 -21.342  1.00  0.87           H  
ATOM    571  N   ALA A  33      29.531  32.221 -20.978  1.00  0.84           N  
ATOM    572  CA  ALA A  33      30.260  31.246 -20.177  1.00  0.84           C  
ATOM    573  C   ALA A  33      30.332  29.914 -20.885  1.00  0.84           C  
ATOM    574  O   ALA A  33      31.380  29.258 -20.925  1.00  0.84           O  
ATOM    575  CB  ALA A  33      29.587  31.078 -18.831  1.00  0.84           C  
ATOM    576  H   ALA A  33      28.674  32.628 -20.605  1.00  0.84           H  
ATOM    577  HA  ALA A  33      31.271  31.608 -20.035  1.00  0.84           H  
ATOM    578 1HB  ALA A  33      30.148  30.373 -18.228  1.00  0.84           H  
ATOM    579 2HB  ALA A  33      29.550  32.039 -18.319  1.00  0.84           H  
ATOM    580 3HB  ALA A  33      28.571  30.708 -18.971  1.00  0.84           H  
ATOM    581  N   LEU A  34      29.219  29.533 -21.490  1.00  0.81           N  
ATOM    582  CA  LEU A  34      29.114  28.280 -22.192  1.00  0.81           C  
ATOM    583  C   LEU A  34      30.086  28.275 -23.354  1.00  0.81           C  
ATOM    584  O   LEU A  34      30.798  27.296 -23.578  1.00  0.81           O  
ATOM    585  CB  LEU A  34      27.706  28.107 -22.691  1.00  0.81           C  
ATOM    586  CG  LEU A  34      27.423  26.893 -23.352  1.00  0.81           C  
ATOM    587  CD1 LEU A  34      27.585  25.701 -22.374  1.00  0.81           C  
ATOM    588  CD2 LEU A  34      26.110  27.003 -23.858  1.00  0.81           C  
ATOM    589  H   LEU A  34      28.388  30.123 -21.421  1.00  0.81           H  
ATOM    590  HA  LEU A  34      29.360  27.462 -21.527  1.00  0.81           H  
ATOM    591 1HB  LEU A  34      27.026  28.202 -21.850  1.00  0.81           H  
ATOM    592 2HB  LEU A  34      27.485  28.909 -23.386  1.00  0.81           H  
ATOM    593  HG  LEU A  34      28.113  26.773 -24.170  1.00  0.81           H  
ATOM    594 1HD1 LEU A  34      27.355  24.766 -22.881  1.00  0.81           H  
ATOM    595 2HD1 LEU A  34      28.609  25.664 -21.996  1.00  0.81           H  
ATOM    596 3HD1 LEU A  34      26.898  25.827 -21.540  1.00  0.81           H  
ATOM    597 1HD2 LEU A  34      25.858  26.155 -24.391  1.00  0.81           H  
ATOM    598 2HD2 LEU A  34      25.452  27.124 -23.022  1.00  0.81           H  
ATOM    599 3HD2 LEU A  34      26.056  27.864 -24.518  1.00  0.81           H  
ATOM    600  N   GLN A  35      30.135  29.384 -24.088  1.00  0.79           N  
ATOM    601  CA  GLN A  35      31.033  29.496 -25.223  1.00  0.79           C  
ATOM    602  C   GLN A  35      32.492  29.435 -24.771  1.00  0.79           C  
ATOM    603  O   GLN A  35      33.303  28.742 -25.389  1.00  0.79           O  
ATOM    604  CB  GLN A  35      30.729  30.784 -25.973  1.00  0.79           C  
ATOM    605  CG  GLN A  35      29.397  30.712 -26.656  1.00  0.79           C  
ATOM    606  CD  GLN A  35      28.941  31.979 -27.276  1.00  0.79           C  
ATOM    607  OE1 GLN A  35      29.390  33.092 -26.976  1.00  0.79           O  
ATOM    608  NE2 GLN A  35      28.000  31.809 -28.182  1.00  0.79           N  
ATOM    609  H   GLN A  35      29.514  30.162 -23.859  1.00  0.79           H  
ATOM    610  HA  GLN A  35      30.848  28.657 -25.892  1.00  0.79           H  
ATOM    611 1HB  GLN A  35      30.710  31.620 -25.273  1.00  0.79           H  
ATOM    612 2HB  GLN A  35      31.501  30.979 -26.712  1.00  0.79           H  
ATOM    613 1HG  GLN A  35      29.483  29.982 -27.445  1.00  0.79           H  
ATOM    614 2HG  GLN A  35      28.645  30.387 -25.940  1.00  0.79           H  
ATOM    615 1HE2 GLN A  35      27.611  32.593 -28.664  1.00  0.79           H  
ATOM    616 2HE2 GLN A  35      27.683  30.868 -28.371  1.00  0.79           H  
ATOM    617  N   ARG A  36      32.820  30.068 -23.634  1.00  0.77           N  
ATOM    618  CA  ARG A  36      34.186  30.023 -23.098  1.00  0.77           C  
ATOM    619  C   ARG A  36      34.578  28.577 -22.788  1.00  0.77           C  
ATOM    620  O   ARG A  36      35.723  28.156 -23.006  1.00  0.77           O  
ATOM    621  CB  ARG A  36      34.322  30.870 -21.827  1.00  0.77           C  
ATOM    622  CG  ARG A  36      34.312  32.405 -22.026  1.00  0.77           C  
ATOM    623  CD  ARG A  36      34.748  33.151 -20.780  1.00  0.77           C  
ATOM    624  NE  ARG A  36      33.780  33.079 -19.651  1.00  0.77           N  
ATOM    625  CZ  ARG A  36      32.772  33.974 -19.430  1.00  0.77           C  
ATOM    626  NH1 ARG A  36      32.599  34.986 -20.243  1.00  0.77           N  
ATOM    627  NH2 ARG A  36      31.958  33.850 -18.380  1.00  0.77           N  
ATOM    628  H   ARG A  36      32.117  30.634 -23.155  1.00  0.77           H  
ATOM    629  HA  ARG A  36      34.867  30.417 -23.851  1.00  0.77           H  
ATOM    630 1HB  ARG A  36      33.508  30.631 -21.151  1.00  0.77           H  
ATOM    631 2HB  ARG A  36      35.249  30.609 -21.320  1.00  0.77           H  
ATOM    632 1HG  ARG A  36      34.995  32.664 -22.834  1.00  0.77           H  
ATOM    633 2HG  ARG A  36      33.319  32.736 -22.283  1.00  0.77           H  
ATOM    634 1HD  ARG A  36      35.695  32.738 -20.437  1.00  0.77           H  
ATOM    635 2HD  ARG A  36      34.889  34.201 -21.033  1.00  0.77           H  
ATOM    636  HE  ARG A  36      33.878  32.314 -18.993  1.00  0.77           H  
ATOM    637 1HH1 ARG A  36      33.204  35.107 -21.041  1.00  0.77           H  
ATOM    638 2HH1 ARG A  36      31.853  35.655 -20.050  1.00  0.77           H  
ATOM    639 1HH2 ARG A  36      32.059  33.066 -17.710  1.00  0.77           H  
ATOM    640 2HH2 ARG A  36      31.215  34.558 -18.229  1.00  0.77           H  
ATOM    641  N   ALA A  37      33.592  27.811 -22.321  1.00  0.75           N  
ATOM    642  CA  ALA A  37      33.725  26.408 -21.963  1.00  0.75           C  
ATOM    643  C   ALA A  37      33.658  25.474 -23.172  1.00  0.75           C  
ATOM    644  O   ALA A  37      33.708  24.257 -23.011  1.00  0.75           O  
ATOM    645  CB  ALA A  37      32.630  26.027 -20.990  1.00  0.75           C  
ATOM    646  H   ALA A  37      32.687  28.252 -22.150  1.00  0.75           H  
ATOM    647  HA  ALA A  37      34.693  26.272 -21.483  1.00  0.75           H  
ATOM    648 1HB  ALA A  37      32.735  24.994 -20.698  1.00  0.75           H  
ATOM    649 2HB  ALA A  37      32.698  26.665 -20.111  1.00  0.75           H  
ATOM    650 3HB  ALA A  37      31.663  26.164 -21.458  1.00  0.75           H  
ATOM    651  N   GLY A  38      33.462  25.997 -24.381  1.00  0.74           N  
ATOM    652  CA  GLY A  38      33.398  25.123 -25.543  1.00  0.74           C  
ATOM    653  C   GLY A  38      32.116  24.317 -25.562  1.00  0.74           C  
ATOM    654  O   GLY A  38      32.094  23.175 -26.008  1.00  0.74           O  
ATOM    655  H   GLY A  38      33.399  27.003 -24.520  1.00  0.74           H  
ATOM    656 1HA  GLY A  38      33.462  25.727 -26.448  1.00  0.74           H  
ATOM    657 2HA  GLY A  38      34.253  24.453 -25.540  1.00  0.74           H  
ATOM    658  N   TYR A  39      31.057  24.840 -24.960  1.00  0.72           N  
ATOM    659  CA  TYR A  39      29.788  24.126 -24.881  1.00  0.72           C  
ATOM    660  C   TYR A  39      29.903  22.776 -24.154  1.00  0.72           C  
ATOM    661  O   TYR A  39      29.027  21.923 -24.277  1.00  0.72           O  
ATOM    662  CB  TYR A  39      29.175  23.985 -26.277  1.00  0.72           C  
ATOM    663  CG  TYR A  39      28.753  25.304 -26.913  1.00  0.72           C  
ATOM    664  CD1 TYR A  39      29.609  26.016 -27.741  1.00  0.72           C  
ATOM    665  CD2 TYR A  39      27.475  25.755 -26.715  1.00  0.72           C  
ATOM    666  CE1 TYR A  39      29.172  27.193 -28.344  1.00  0.72           C  
ATOM    667  CE2 TYR A  39      27.024  26.924 -27.305  1.00  0.72           C  
ATOM    668  CZ  TYR A  39      27.861  27.647 -28.122  1.00  0.72           C  
ATOM    669  OH  TYR A  39      27.393  28.807 -28.753  1.00  0.72           O  
ATOM    670  H   TYR A  39      31.114  25.773 -24.559  1.00  0.72           H  
ATOM    671  HA  TYR A  39      29.119  24.734 -24.307  1.00  0.72           H  
ATOM    672 1HB  TYR A  39      29.869  23.510 -26.946  1.00  0.72           H  
ATOM    673 2HB  TYR A  39      28.300  23.339 -26.221  1.00  0.72           H  
ATOM    674  HD1 TYR A  39      30.622  25.654 -27.923  1.00  0.72           H  
ATOM    675  HD2 TYR A  39      26.817  25.176 -26.092  1.00  0.72           H  
ATOM    676  HE1 TYR A  39      29.844  27.747 -28.998  1.00  0.72           H  
ATOM    677  HE2 TYR A  39      26.001  27.261 -27.135  1.00  0.72           H  
ATOM    678  HH  TYR A  39      27.966  29.013 -29.499  1.00  0.72           H  
ATOM    679  N   ASN A  40      30.961  22.623 -23.351  1.00  0.71           N  
ATOM    680  CA  ASN A  40      31.205  21.504 -22.460  1.00  0.71           C  
ATOM    681  C   ASN A  40      30.732  21.880 -21.086  1.00  0.71           C  
ATOM    682  O   ASN A  40      31.324  22.756 -20.456  1.00  0.71           O  
ATOM    683  CB  ASN A  40      32.670  21.145 -22.402  1.00  0.71           C  
ATOM    684  CG  ASN A  40      32.986  19.977 -21.447  1.00  0.71           C  
ATOM    685  OD1 ASN A  40      32.106  19.399 -20.774  1.00  0.71           O  
ATOM    686  ND2 ASN A  40      34.258  19.684 -21.345  1.00  0.71           N  
ATOM    687  H   ASN A  40      31.684  23.344 -23.351  1.00  0.71           H  
ATOM    688  HA  ASN A  40      30.625  20.641 -22.796  1.00  0.71           H  
ATOM    689 1HB  ASN A  40      33.013  20.890 -23.403  1.00  0.71           H  
ATOM    690 2HB  ASN A  40      33.240  22.009 -22.080  1.00  0.71           H  
ATOM    691 1HD2 ASN A  40      34.592  18.973 -20.705  1.00  0.71           H  
ATOM    692 2HD2 ASN A  40      34.926  20.195 -21.892  1.00  0.71           H  
ATOM    693  N   LEU A  41      29.680  21.268 -20.583  1.00  0.72           N  
ATOM    694  CA  LEU A  41      29.231  21.746 -19.281  1.00  0.72           C  
ATOM    695  C   LEU A  41      30.273  21.582 -18.157  1.00  0.72           C  
ATOM    696  O   LEU A  41      30.243  22.325 -17.171  1.00  0.72           O  
ATOM    697  CB  LEU A  41      27.935  21.096 -18.876  1.00  0.72           C  
ATOM    698  CG  LEU A  41      26.759  21.480 -19.718  1.00  0.72           C  
ATOM    699  CD1 LEU A  41      25.604  20.777 -19.186  1.00  0.72           C  
ATOM    700  CD2 LEU A  41      26.573  22.988 -19.736  1.00  0.72           C  
ATOM    701  H   LEU A  41      29.184  20.527 -21.103  1.00  0.72           H  
ATOM    702  HA  LEU A  41      29.031  22.810 -19.383  1.00  0.72           H  
ATOM    703 1HB  LEU A  41      28.052  20.014 -18.947  1.00  0.72           H  
ATOM    704 2HB  LEU A  41      27.712  21.343 -17.856  1.00  0.72           H  
ATOM    705  HG  LEU A  41      26.913  21.133 -20.745  1.00  0.72           H  
ATOM    706 1HD1 LEU A  41      24.760  21.015 -19.778  1.00  0.72           H  
ATOM    707 2HD1 LEU A  41      25.803  19.709 -19.218  1.00  0.72           H  
ATOM    708 3HD1 LEU A  41      25.426  21.080 -18.164  1.00  0.72           H  
ATOM    709 1HD2 LEU A  41      25.723  23.238 -20.349  1.00  0.72           H  
ATOM    710 2HD2 LEU A  41      26.412  23.355 -18.740  1.00  0.72           H  
ATOM    711 3HD2 LEU A  41      27.464  23.453 -20.155  1.00  0.72           H  
ATOM    712  N   PHE A  42      31.242  20.665 -18.305  1.00  0.74           N  
ATOM    713  CA  PHE A  42      32.245  20.500 -17.252  1.00  0.74           C  
ATOM    714  C   PHE A  42      33.312  21.591 -17.308  1.00  0.74           C  
ATOM    715  O   PHE A  42      34.176  21.669 -16.433  1.00  0.74           O  
ATOM    716  CB  PHE A  42      32.929  19.133 -17.312  1.00  0.74           C  
ATOM    717  CG  PHE A  42      32.112  18.002 -16.776  1.00  0.74           C  
ATOM    718  CD1 PHE A  42      31.441  17.149 -17.608  1.00  0.74           C  
ATOM    719  CD2 PHE A  42      32.038  17.788 -15.404  1.00  0.74           C  
ATOM    720  CE1 PHE A  42      30.714  16.098 -17.096  1.00  0.74           C  
ATOM    721  CE2 PHE A  42      31.304  16.742 -14.885  1.00  0.74           C  
ATOM    722  CZ  PHE A  42      30.644  15.896 -15.731  1.00  0.74           C  
ATOM    723  H   PHE A  42      31.303  20.095 -19.149  1.00  0.74           H  
ATOM    724  HA  PHE A  42      31.740  20.574 -16.288  1.00  0.74           H  
ATOM    725 1HB  PHE A  42      33.189  18.900 -18.347  1.00  0.74           H  
ATOM    726 2HB  PHE A  42      33.863  19.170 -16.754  1.00  0.74           H  
ATOM    727  HD1 PHE A  42      31.500  17.301 -18.691  1.00  0.74           H  
ATOM    728  HD2 PHE A  42      32.571  18.463 -14.733  1.00  0.74           H  
ATOM    729  HE1 PHE A  42      30.205  15.426 -17.783  1.00  0.74           H  
ATOM    730  HE2 PHE A  42      31.254  16.586 -13.806  1.00  0.74           H  
ATOM    731  HZ  PHE A  42      30.074  15.068 -15.327  1.00  0.74           H  
ATOM    732  N   GLY A  43      33.250  22.446 -18.331  1.00  0.78           N  
ATOM    733  CA  GLY A  43      34.174  23.556 -18.463  1.00  0.78           C  
ATOM    734  C   GLY A  43      33.633  24.797 -17.743  1.00  0.78           C  
ATOM    735  O   GLY A  43      34.285  25.842 -17.729  1.00  0.78           O  
ATOM    736  H   GLY A  43      32.521  22.356 -19.035  1.00  0.78           H  
ATOM    737 1HA  GLY A  43      35.141  23.279 -18.046  1.00  0.78           H  
ATOM    738 2HA  GLY A  43      34.328  23.774 -19.518  1.00  0.78           H  
ATOM    739  N   LEU A  44      32.439  24.679 -17.147  1.00  0.83           N  
ATOM    740  CA  LEU A  44      31.799  25.784 -16.436  1.00  0.83           C  
ATOM    741  C   LEU A  44      32.073  25.732 -14.932  1.00  0.83           C  
ATOM    742  O   LEU A  44      32.144  24.655 -14.322  1.00  0.83           O  
ATOM    743  CB  LEU A  44      30.297  25.771 -16.727  1.00  0.83           C  
ATOM    744  CG  LEU A  44      29.927  26.007 -18.149  1.00  0.83           C  
ATOM    745  CD1 LEU A  44      28.479  25.783 -18.333  1.00  0.83           C  
ATOM    746  CD2 LEU A  44      30.249  27.409 -18.460  1.00  0.83           C  
ATOM    747  H   LEU A  44      31.935  23.794 -17.196  1.00  0.83           H  
ATOM    748  HA  LEU A  44      32.204  26.723 -16.817  1.00  0.83           H  
ATOM    749 1HB  LEU A  44      29.908  24.821 -16.483  1.00  0.83           H  
ATOM    750 2HB  LEU A  44      29.807  26.528 -16.106  1.00  0.83           H  
ATOM    751  HG  LEU A  44      30.478  25.328 -18.808  1.00  0.83           H  
ATOM    752 1HD1 LEU A  44      28.201  25.983 -19.365  1.00  0.83           H  
ATOM    753 2HD1 LEU A  44      28.246  24.759 -18.084  1.00  0.83           H  
ATOM    754 3HD1 LEU A  44      27.949  26.443 -17.677  1.00  0.83           H  
ATOM    755 1HD2 LEU A  44      29.985  27.602 -19.458  1.00  0.83           H  
ATOM    756 2HD2 LEU A  44      29.680  28.064 -17.795  1.00  0.83           H  
ATOM    757 3HD2 LEU A  44      31.317  27.594 -18.322  1.00  0.83           H  
ATOM    758  N   ARG A  45      32.199  26.904 -14.317  1.00  0.87           N  
ATOM    759  CA  ARG A  45      32.440  26.979 -12.877  1.00  0.87           C  
ATOM    760  C   ARG A  45      31.131  26.835 -12.118  1.00  0.87           C  
ATOM    761  O   ARG A  45      30.076  27.207 -12.621  1.00  0.87           O  
ATOM    762  CB  ARG A  45      33.119  28.297 -12.519  1.00  0.87           C  
ATOM    763  CG  ARG A  45      34.516  28.468 -13.099  1.00  0.87           C  
ATOM    764  CD  ARG A  45      35.075  29.828 -12.831  1.00  0.87           C  
ATOM    765  NE  ARG A  45      34.353  30.861 -13.571  1.00  0.87           N  
ATOM    766  CZ  ARG A  45      34.544  32.189 -13.441  1.00  0.87           C  
ATOM    767  NH1 ARG A  45      35.438  32.657 -12.590  1.00  0.87           N  
ATOM    768  NH2 ARG A  45      33.828  33.021 -14.175  1.00  0.87           N  
ATOM    769  H   ARG A  45      32.108  27.777 -14.854  1.00  0.87           H  
ATOM    770  HA  ARG A  45      33.101  26.160 -12.591  1.00  0.87           H  
ATOM    771 1HB  ARG A  45      32.515  29.121 -12.888  1.00  0.87           H  
ATOM    772 2HB  ARG A  45      33.185  28.399 -11.436  1.00  0.87           H  
ATOM    773 1HG  ARG A  45      35.186  27.724 -12.669  1.00  0.87           H  
ATOM    774 2HG  ARG A  45      34.465  28.330 -14.183  1.00  0.87           H  
ATOM    775 1HD  ARG A  45      34.997  30.053 -11.768  1.00  0.87           H  
ATOM    776 2HD  ARG A  45      36.120  29.859 -13.135  1.00  0.87           H  
ATOM    777  HE  ARG A  45      33.650  30.555 -14.248  1.00  0.87           H  
ATOM    778 1HH1 ARG A  45      35.984  32.019 -12.027  1.00  0.87           H  
ATOM    779 2HH1 ARG A  45      35.574  33.654 -12.499  1.00  0.87           H  
ATOM    780 1HH2 ARG A  45      33.129  32.641 -14.834  1.00  0.87           H  
ATOM    781 2HH2 ARG A  45      33.958  34.014 -14.091  1.00  0.87           H  
ATOM    782  N   SER A  46      31.181  26.362 -10.873  1.00  0.91           N  
ATOM    783  CA  SER A  46      29.947  26.252 -10.087  1.00  0.91           C  
ATOM    784  C   SER A  46      29.274  27.612  -9.846  1.00  0.91           C  
ATOM    785  O   SER A  46      28.060  27.707  -9.694  1.00  0.91           O  
ATOM    786  CB  SER A  46      30.239  25.569  -8.770  1.00  0.91           C  
ATOM    787  OG  SER A  46      31.086  26.352  -7.972  1.00  0.91           O  
ATOM    788  H   SER A  46      32.061  26.062 -10.477  1.00  0.91           H  
ATOM    789  HA  SER A  46      29.253  25.621 -10.642  1.00  0.91           H  
ATOM    790 1HB  SER A  46      29.304  25.387  -8.243  1.00  0.91           H  
ATOM    791 2HB  SER A  46      30.701  24.600  -8.958  1.00  0.91           H  
ATOM    792  HG  SER A  46      30.597  27.168  -7.770  1.00  0.91           H  
ATOM    793  N   ASP A  47      30.051  28.681  -9.914  1.00  0.92           N  
ATOM    794  CA  ASP A  47      29.534  30.028  -9.720  1.00  0.92           C  
ATOM    795  C   ASP A  47      28.660  30.480 -10.893  1.00  0.92           C  
ATOM    796  O   ASP A  47      27.897  31.442 -10.773  1.00  0.92           O  
ATOM    797  CB  ASP A  47      30.689  31.013  -9.559  1.00  0.92           C  
ATOM    798  CG  ASP A  47      31.451  30.823  -8.261  1.00  0.92           C  
ATOM    799  OD1 ASP A  47      30.961  30.129  -7.400  1.00  0.92           O  
ATOM    800  OD2 ASP A  47      32.522  31.363  -8.144  1.00  0.92           O  
ATOM    801  H   ASP A  47      31.037  28.548 -10.073  1.00  0.92           H  
ATOM    802  HA  ASP A  47      28.925  30.038  -8.817  1.00  0.92           H  
ATOM    803 1HB  ASP A  47      31.381  30.898 -10.396  1.00  0.92           H  
ATOM    804 2HB  ASP A  47      30.303  32.032  -9.593  1.00  0.92           H  
ATOM    805  N   GLU A  48      28.815  29.812 -12.036  1.00  0.91           N  
ATOM    806  CA  GLU A  48      28.137  30.167 -13.267  1.00  0.91           C  
ATOM    807  C   GLU A  48      26.844  29.383 -13.485  1.00  0.91           C  
ATOM    808  O   GLU A  48      26.206  29.513 -14.534  1.00  0.91           O  
ATOM    809  CB  GLU A  48      29.097  29.955 -14.449  1.00  0.91           C  
ATOM    810  CG  GLU A  48      30.348  30.871 -14.406  1.00  0.91           C  
ATOM    811  CD  GLU A  48      31.399  30.618 -15.500  1.00  0.91           C  
ATOM    812  OE1 GLU A  48      31.753  29.473 -15.739  1.00  0.91           O  
ATOM    813  OE2 GLU A  48      31.886  31.593 -16.064  1.00  0.91           O  
ATOM    814  H   GLU A  48      29.412  28.990 -12.063  1.00  0.91           H  
ATOM    815  HA  GLU A  48      27.883  31.219 -13.205  1.00  0.91           H  
ATOM    816 1HB  GLU A  48      29.434  28.918 -14.467  1.00  0.91           H  
ATOM    817 2HB  GLU A  48      28.573  30.144 -15.385  1.00  0.91           H  
ATOM    818 1HG  GLU A  48      30.021  31.905 -14.480  1.00  0.91           H  
ATOM    819 2HG  GLU A  48      30.821  30.750 -13.432  1.00  0.91           H  
ATOM    820  N   VAL A  49      26.460  28.547 -12.520  1.00  0.88           N  
ATOM    821  CA  VAL A  49      25.255  27.734 -12.674  1.00  0.88           C  
ATOM    822  C   VAL A  49      24.312  27.902 -11.476  1.00  0.88           C  
ATOM    823  O   VAL A  49      24.752  27.998 -10.334  1.00  0.88           O  
ATOM    824  CB  VAL A  49      25.678  26.262 -12.856  1.00  0.88           C  
ATOM    825  CG1 VAL A  49      26.453  25.838 -11.690  1.00  0.88           C  
ATOM    826  CG2 VAL A  49      24.506  25.399 -12.991  1.00  0.88           C  
ATOM    827  H   VAL A  49      27.010  28.456 -11.661  1.00  0.88           H  
ATOM    828  HA  VAL A  49      24.722  28.052 -13.570  1.00  0.88           H  
ATOM    829  HB  VAL A  49      26.318  26.165 -13.734  1.00  0.88           H  
ATOM    830 1HG1 VAL A  49      26.770  24.810 -11.804  1.00  0.88           H  
ATOM    831 2HG1 VAL A  49      27.313  26.475 -11.630  1.00  0.88           H  
ATOM    832 3HG1 VAL A  49      25.851  25.934 -10.789  1.00  0.88           H  
ATOM    833 1HG2 VAL A  49      24.807  24.372 -13.077  1.00  0.88           H  
ATOM    834 2HG2 VAL A  49      23.911  25.507 -12.123  1.00  0.88           H  
ATOM    835 3HG2 VAL A  49      23.947  25.686 -13.864  1.00  0.88           H  
ATOM    836  N   PHE A  50      23.003  27.977 -11.740  1.00  0.85           N  
ATOM    837  CA  PHE A  50      22.013  28.111 -10.676  1.00  0.85           C  
ATOM    838  C   PHE A  50      21.937  26.797  -9.888  1.00  0.85           C  
ATOM    839  O   PHE A  50      22.047  26.776  -8.661  1.00  0.85           O  
ATOM    840  CB  PHE A  50      20.650  28.522 -11.271  1.00  0.85           C  
ATOM    841  CG  PHE A  50      19.524  28.751 -10.281  1.00  0.85           C  
ATOM    842  CD1 PHE A  50      19.516  29.849  -9.467  1.00  0.85           C  
ATOM    843  CD2 PHE A  50      18.467  27.895 -10.202  1.00  0.85           C  
ATOM    844  CE1 PHE A  50      18.492  30.079  -8.577  1.00  0.85           C  
ATOM    845  CE2 PHE A  50      17.432  28.101  -9.317  1.00  0.85           C  
ATOM    846  CZ  PHE A  50      17.446  29.195  -8.501  1.00  0.85           C  
ATOM    847  H   PHE A  50      22.674  27.870 -12.693  1.00  0.85           H  
ATOM    848  HA  PHE A  50      22.341  28.900 -10.013  1.00  0.85           H  
ATOM    849 1HB  PHE A  50      20.772  29.428 -11.856  1.00  0.85           H  
ATOM    850 2HB  PHE A  50      20.314  27.750 -11.961  1.00  0.85           H  
ATOM    851  HD1 PHE A  50      20.341  30.541  -9.530  1.00  0.85           H  
ATOM    852  HD2 PHE A  50      18.455  27.033 -10.860  1.00  0.85           H  
ATOM    853  HE1 PHE A  50      18.515  30.961  -7.934  1.00  0.85           H  
ATOM    854  HE2 PHE A  50      16.603  27.395  -9.269  1.00  0.85           H  
ATOM    855  HZ  PHE A  50      16.631  29.365  -7.798  1.00  0.85           H  
ATOM    856  N   ILE A  51      21.744  25.701 -10.619  1.00  0.83           N  
ATOM    857  CA  ILE A  51      21.703  24.358 -10.033  1.00  0.83           C  
ATOM    858  C   ILE A  51      22.695  23.439 -10.725  1.00  0.83           C  
ATOM    859  O   ILE A  51      22.616  23.203 -11.934  1.00  0.83           O  
ATOM    860  CB  ILE A  51      20.307  23.744 -10.122  1.00  0.83           C  
ATOM    861  CG1 ILE A  51      19.336  24.556  -9.392  1.00  0.83           C  
ATOM    862  CG2 ILE A  51      20.291  22.396  -9.639  1.00  0.83           C  
ATOM    863  CD1 ILE A  51      17.925  24.164  -9.627  1.00  0.83           C  
ATOM    864  H   ILE A  51      21.664  25.822 -11.630  1.00  0.83           H  
ATOM    865  HA  ILE A  51      21.984  24.426  -8.982  1.00  0.83           H  
ATOM    866  HB  ILE A  51      20.027  23.716 -11.121  1.00  0.83           H  
ATOM    867 1HG1 ILE A  51      19.550  24.463  -8.336  1.00  0.83           H  
ATOM    868 2HG1 ILE A  51      19.477  25.549  -9.664  1.00  0.83           H  
ATOM    869 1HG2 ILE A  51      19.297  21.983  -9.761  1.00  0.83           H  
ATOM    870 2HG2 ILE A  51      20.999  21.838 -10.195  1.00  0.83           H  
ATOM    871 3HG2 ILE A  51      20.552  22.373  -8.631  1.00  0.83           H  
ATOM    872 1HD1 ILE A  51      17.261  24.809  -9.053  1.00  0.83           H  
ATOM    873 2HD1 ILE A  51      17.696  24.257 -10.676  1.00  0.83           H  
ATOM    874 3HD1 ILE A  51      17.784  23.136  -9.318  1.00  0.83           H  
ATOM    875  N   ASP A  52      23.635  22.928  -9.965  1.00  0.83           N  
ATOM    876  CA  ASP A  52      24.651  22.043 -10.490  1.00  0.83           C  
ATOM    877  C   ASP A  52      24.210  20.630 -10.219  1.00  0.83           C  
ATOM    878  O   ASP A  52      24.143  20.238  -9.049  1.00  0.83           O  
ATOM    879  CB  ASP A  52      26.001  22.324  -9.841  1.00  0.83           C  
ATOM    880  CG  ASP A  52      27.152  21.498 -10.384  1.00  0.83           C  
ATOM    881  OD1 ASP A  52      26.949  20.462 -10.999  1.00  0.83           O  
ATOM    882  OD2 ASP A  52      28.260  21.954 -10.221  1.00  0.83           O  
ATOM    883  H   ASP A  52      23.632  23.117  -8.973  1.00  0.83           H  
ATOM    884  HA  ASP A  52      24.736  22.184 -11.567  1.00  0.83           H  
ATOM    885 1HB  ASP A  52      26.240  23.377  -9.945  1.00  0.83           H  
ATOM    886 2HB  ASP A  52      25.928  22.123  -8.773  1.00  0.83           H  
ATOM    887  N   LEU A  53      23.807  19.926 -11.276  1.00  0.86           N  
ATOM    888  CA  LEU A  53      23.295  18.575 -11.189  1.00  0.86           C  
ATOM    889  C   LEU A  53      24.314  17.629 -11.827  1.00  0.86           C  
ATOM    890  O   LEU A  53      23.971  16.503 -12.211  1.00  0.86           O  
ATOM    891  CB  LEU A  53      21.987  18.446 -11.973  1.00  0.86           C  
ATOM    892  CG  LEU A  53      20.863  19.354 -11.615  1.00  0.86           C  
ATOM    893  CD1 LEU A  53      19.774  19.151 -12.580  1.00  0.86           C  
ATOM    894  CD2 LEU A  53      20.365  19.057 -10.245  1.00  0.86           C  
ATOM    895  H   LEU A  53      23.890  20.307 -12.217  1.00  0.86           H  
ATOM    896  HA  LEU A  53      23.149  18.303 -10.144  1.00  0.86           H  
ATOM    897 1HB  LEU A  53      22.169  18.538 -13.013  1.00  0.86           H  
ATOM    898 2HB  LEU A  53      21.619  17.465 -11.792  1.00  0.86           H  
ATOM    899  HG  LEU A  53      21.201  20.367 -11.700  1.00  0.86           H  
ATOM    900 1HD1 LEU A  53      18.956  19.811 -12.349  1.00  0.86           H  
ATOM    901 2HD1 LEU A  53      20.139  19.349 -13.587  1.00  0.86           H  
ATOM    902 3HD1 LEU A  53      19.450  18.143 -12.508  1.00  0.86           H  
ATOM    903 1HD2 LEU A  53      19.538  19.702 -10.000  1.00  0.86           H  
ATOM    904 2HD2 LEU A  53      20.024  18.038 -10.241  1.00  0.86           H  
ATOM    905 3HD2 LEU A  53      21.168  19.190  -9.512  1.00  0.86           H  
ATOM    906  N   LEU A  54      25.556  18.092 -12.038  1.00  0.90           N  
ATOM    907  CA  LEU A  54      26.486  17.215 -12.739  1.00  0.90           C  
ATOM    908  C   LEU A  54      26.854  15.987 -11.926  1.00  0.90           C  
ATOM    909  O   LEU A  54      26.978  14.877 -12.457  1.00  0.90           O  
ATOM    910  CB  LEU A  54      27.790  17.956 -13.085  1.00  0.90           C  
ATOM    911  CG  LEU A  54      27.691  19.068 -14.147  1.00  0.90           C  
ATOM    912  CD1 LEU A  54      29.000  19.780 -14.254  1.00  0.90           C  
ATOM    913  CD2 LEU A  54      27.325  18.476 -15.458  1.00  0.90           C  
ATOM    914  H   LEU A  54      25.860  19.018 -11.702  1.00  0.90           H  
ATOM    915  HA  LEU A  54      26.001  16.899 -13.655  1.00  0.90           H  
ATOM    916 1HB  LEU A  54      28.170  18.419 -12.173  1.00  0.90           H  
ATOM    917 2HB  LEU A  54      28.518  17.227 -13.432  1.00  0.90           H  
ATOM    918  HG  LEU A  54      26.932  19.787 -13.843  1.00  0.90           H  
ATOM    919 1HD1 LEU A  54      28.923  20.555 -15.000  1.00  0.90           H  
ATOM    920 2HD1 LEU A  54      29.250  20.216 -13.286  1.00  0.90           H  
ATOM    921 3HD1 LEU A  54      29.756  19.089 -14.543  1.00  0.90           H  
ATOM    922 1HD2 LEU A  54      27.242  19.254 -16.215  1.00  0.90           H  
ATOM    923 2HD2 LEU A  54      28.082  17.756 -15.764  1.00  0.90           H  
ATOM    924 3HD2 LEU A  54      26.379  17.987 -15.336  1.00  0.90           H  
ATOM    925  N   THR A  55      27.049  16.199 -10.636  1.00  0.95           N  
ATOM    926  CA  THR A  55      27.480  15.138  -9.755  1.00  0.95           C  
ATOM    927  C   THR A  55      27.264  15.425  -8.287  1.00  0.95           C  
ATOM    928  O   THR A  55      27.167  16.575  -7.863  1.00  0.95           O  
ATOM    929  CB  THR A  55      28.949  14.805  -9.967  1.00  0.95           C  
ATOM    930  OG1 THR A  55      29.269  13.666  -9.160  1.00  0.95           O  
ATOM    931  CG2 THR A  55      29.810  15.992  -9.576  1.00  0.95           C  
ATOM    932  H   THR A  55      26.910  17.134 -10.271  1.00  0.95           H  
ATOM    933  HA  THR A  55      26.898  14.249  -9.996  1.00  0.95           H  
ATOM    934  HB  THR A  55      29.125  14.560 -11.013  1.00  0.95           H  
ATOM    935  HG1 THR A  55      30.210  13.471  -9.255  1.00  0.95           H  
ATOM    936 1HG2 THR A  55      30.858  15.746  -9.729  1.00  0.95           H  
ATOM    937 2HG2 THR A  55      29.547  16.852 -10.195  1.00  0.95           H  
ATOM    938 3HG2 THR A  55      29.642  16.239  -8.529  1.00  0.95           H  
ATOM    939  N   ASP A  56      27.280  14.352  -7.511  1.00  1.01           N  
ATOM    940  CA  ASP A  56      27.202  14.399  -6.058  1.00  1.01           C  
ATOM    941  C   ASP A  56      28.603  14.412  -5.437  1.00  1.01           C  
ATOM    942  O   ASP A  56      28.757  14.572  -4.223  1.00  1.01           O  
ATOM    943  CB  ASP A  56      26.450  13.176  -5.560  1.00  1.01           C  
ATOM    944  CG  ASP A  56      25.052  13.149  -6.059  1.00  1.01           C  
ATOM    945  OD1 ASP A  56      24.446  14.175  -6.106  1.00  1.01           O  
ATOM    946  OD2 ASP A  56      24.603  12.094  -6.443  1.00  1.01           O  
ATOM    947  H   ASP A  56      27.374  13.456  -7.967  1.00  1.01           H  
ATOM    948  HA  ASP A  56      26.665  15.291  -5.756  1.00  1.01           H  
ATOM    949 1HB  ASP A  56      26.969  12.268  -5.873  1.00  1.01           H  
ATOM    950 2HB  ASP A  56      26.437  13.177  -4.466  1.00  1.01           H  
ATOM    951  N   SER A  57      29.629  14.363  -6.294  1.00  1.07           N  
ATOM    952  CA  SER A  57      31.031  14.180  -5.907  1.00  1.07           C  
ATOM    953  C   SER A  57      31.609  15.263  -5.020  1.00  1.07           C  
ATOM    954  O   SER A  57      32.393  16.102  -5.471  1.00  1.07           O  
ATOM    955  CB  SER A  57      31.902  14.166  -7.145  1.00  1.07           C  
ATOM    956  OG  SER A  57      31.562  13.129  -7.990  1.00  1.07           O  
ATOM    957  H   SER A  57      29.410  14.313  -7.281  1.00  1.07           H  
ATOM    958  HA  SER A  57      31.110  13.224  -5.394  1.00  1.07           H  
ATOM    959 1HB  SER A  57      31.806  15.113  -7.659  1.00  1.07           H  
ATOM    960 2HB  SER A  57      32.937  14.066  -6.853  1.00  1.07           H  
ATOM    961  HG  SER A  57      30.647  13.280  -8.185  1.00  1.07           H  
ATOM    962  N   GLY A  58      31.235  15.211  -3.743  1.00  1.12           N  
ATOM    963  CA  GLY A  58      31.682  16.170  -2.739  1.00  1.12           C  
ATOM    964  C   GLY A  58      30.902  17.468  -2.866  1.00  1.12           C  
ATOM    965  O   GLY A  58      31.356  18.531  -2.437  1.00  1.12           O  
ATOM    966  H   GLY A  58      30.583  14.462  -3.487  1.00  1.12           H  
ATOM    967 1HA  GLY A  58      31.537  15.746  -1.745  1.00  1.12           H  
ATOM    968 2HA  GLY A  58      32.749  16.361  -2.853  1.00  1.12           H  
ATOM    969  N   THR A  59      29.728  17.382  -3.487  1.00  1.15           N  
ATOM    970  CA  THR A  59      28.917  18.569  -3.719  1.00  1.15           C  
ATOM    971  C   THR A  59      27.731  18.653  -2.752  1.00  1.15           C  
ATOM    972  O   THR A  59      27.103  19.701  -2.635  1.00  1.15           O  
ATOM    973  CB  THR A  59      28.392  18.601  -5.175  1.00  1.15           C  
ATOM    974  OG1 THR A  59      27.510  17.513  -5.377  1.00  1.15           O  
ATOM    975  CG2 THR A  59      29.555  18.456  -6.159  1.00  1.15           C  
ATOM    976  H   THR A  59      29.416  16.463  -3.801  1.00  1.15           H  
ATOM    977  HA  THR A  59      29.541  19.448  -3.565  1.00  1.15           H  
ATOM    978  HB  THR A  59      27.866  19.536  -5.359  1.00  1.15           H  
ATOM    979  HG1 THR A  59      27.373  17.352  -6.339  1.00  1.15           H  
ATOM    980 1HG2 THR A  59      29.167  18.469  -7.180  1.00  1.15           H  
ATOM    981 2HG2 THR A  59      30.255  19.277  -6.024  1.00  1.15           H  
ATOM    982 3HG2 THR A  59      30.065  17.516  -5.982  1.00  1.15           H  
ATOM    983  N   GLY A  60      27.434  17.561  -2.031  1.00  1.15           N  
ATOM    984  CA  GLY A  60      26.237  17.455  -1.165  1.00  1.15           C  
ATOM    985  C   GLY A  60      26.302  18.215   0.177  1.00  1.15           C  
ATOM    986  O   GLY A  60      26.090  17.639   1.250  1.00  1.15           O  
ATOM    987  H   GLY A  60      28.034  16.755  -2.130  1.00  1.15           H  
ATOM    988 1HA  GLY A  60      25.370  17.792  -1.724  1.00  1.15           H  
ATOM    989 2HA  GLY A  60      26.053  16.402  -0.958  1.00  1.15           H  
ATOM    990  N   ALA A  61      26.612  19.508   0.090  1.00  1.13           N  
ATOM    991  CA  ALA A  61      26.761  20.411   1.231  1.00  1.13           C  
ATOM    992  C   ALA A  61      27.475  19.688   2.355  1.00  1.13           C  
ATOM    993  O   ALA A  61      28.422  18.935   2.114  1.00  1.13           O  
ATOM    994  CB  ALA A  61      25.401  20.908   1.706  1.00  1.13           C  
ATOM    995  H   ALA A  61      26.745  19.869  -0.850  1.00  1.13           H  
ATOM    996  HA  ALA A  61      27.369  21.261   0.921  1.00  1.13           H  
ATOM    997 1HB  ALA A  61      25.510  21.595   2.531  1.00  1.13           H  
ATOM    998 2HB  ALA A  61      24.906  21.423   0.912  1.00  1.13           H  
ATOM    999 3HB  ALA A  61      24.798  20.072   2.014  1.00  1.13           H  
ATOM   1000  N   MET A  62      26.990  19.890   3.579  1.00  1.09           N  
ATOM   1001  CA  MET A  62      27.393  19.090   4.712  1.00  1.09           C  
ATOM   1002  C   MET A  62      26.497  19.352   5.919  1.00  1.09           C  
ATOM   1003  O   MET A  62      26.234  20.513   6.287  1.00  1.09           O  
ATOM   1004  CB  MET A  62      28.873  19.276   5.045  1.00  1.09           C  
ATOM   1005  CG  MET A  62      29.368  18.436   6.161  1.00  1.09           C  
ATOM   1006  SD  MET A  62      31.111  18.589   6.435  1.00  1.09           S  
ATOM   1007  CE  MET A  62      31.717  17.566   5.111  1.00  1.09           C  
ATOM   1008  H   MET A  62      26.265  20.569   3.708  1.00  1.09           H  
ATOM   1009  HA  MET A  62      27.258  18.049   4.440  1.00  1.09           H  
ATOM   1010 1HB  MET A  62      29.512  19.085   4.193  1.00  1.09           H  
ATOM   1011 2HB  MET A  62      29.022  20.287   5.351  1.00  1.09           H  
ATOM   1012 1HG  MET A  62      28.862  18.708   7.070  1.00  1.09           H  
ATOM   1013 2HG  MET A  62      29.152  17.409   5.944  1.00  1.09           H  
ATOM   1014 1HE  MET A  62      32.798  17.546   5.128  1.00  1.09           H  
ATOM   1015 2HE  MET A  62      31.330  16.555   5.236  1.00  1.09           H  
ATOM   1016 3HE  MET A  62      31.374  17.967   4.154  1.00  1.09           H  
ATOM   1017  N   SER A  63      26.076  18.256   6.546  1.00  1.05           N  
ATOM   1018  CA  SER A  63      25.328  18.239   7.807  1.00  1.05           C  
ATOM   1019  C   SER A  63      26.146  18.775   8.943  1.00  1.05           C  
ATOM   1020  O   SER A  63      27.362  18.570   8.988  1.00  1.05           O  
ATOM   1021  CB  SER A  63      24.869  16.850   8.184  1.00  1.05           C  
ATOM   1022  OG  SER A  63      24.364  16.821   9.524  1.00  1.05           O  
ATOM   1023  H   SER A  63      26.326  17.366   6.136  1.00  1.05           H  
ATOM   1024  HA  SER A  63      24.447  18.869   7.695  1.00  1.05           H  
ATOM   1025 1HB  SER A  63      24.091  16.571   7.524  1.00  1.05           H  
ATOM   1026 2HB  SER A  63      25.658  16.152   8.054  1.00  1.05           H  
ATOM   1027  HG  SER A  63      23.974  15.946   9.638  1.00  1.05           H  
ATOM   1028  N   GLN A  64      25.478  19.384   9.908  1.00  1.00           N  
ATOM   1029  CA  GLN A  64      26.194  19.870  11.076  1.00  1.00           C  
ATOM   1030  C   GLN A  64      26.985  18.751  11.783  1.00  1.00           C  
ATOM   1031  O   GLN A  64      28.009  19.024  12.416  1.00  1.00           O  
ATOM   1032  CB  GLN A  64      25.219  20.490  12.081  1.00  1.00           C  
ATOM   1033  CG  GLN A  64      24.608  21.806  11.640  1.00  1.00           C  
ATOM   1034  CD  GLN A  64      23.624  22.356  12.659  1.00  1.00           C  
ATOM   1035  OE1 GLN A  64      23.096  21.613  13.506  1.00  1.00           O  
ATOM   1036  NE2 GLN A  64      23.367  23.664  12.595  1.00  1.00           N  
ATOM   1037  H   GLN A  64      24.466  19.528   9.809  1.00  1.00           H  
ATOM   1038  HA  GLN A  64      26.896  20.636  10.750  1.00  1.00           H  
ATOM   1039 1HB  GLN A  64      24.403  19.790  12.261  1.00  1.00           H  
ATOM   1040 2HB  GLN A  64      25.728  20.650  13.030  1.00  1.00           H  
ATOM   1041 1HG  GLN A  64      25.408  22.529  11.529  1.00  1.00           H  
ATOM   1042 2HG  GLN A  64      24.088  21.663  10.687  1.00  1.00           H  
ATOM   1043 1HE2 GLN A  64      22.742  24.095  13.247  1.00  1.00           H  
ATOM   1044 2HE2 GLN A  64      23.810  24.229  11.897  1.00  1.00           H  
ATOM   1045  N   ALA A  65      26.499  17.496  11.741  1.00  0.96           N  
ATOM   1046  CA  ALA A  65      27.236  16.424  12.433  1.00  0.96           C  
ATOM   1047  C   ALA A  65      28.621  16.193  11.809  1.00  0.96           C  
ATOM   1048  O   ALA A  65      29.608  15.963  12.523  1.00  0.96           O  
ATOM   1049  CB  ALA A  65      26.446  15.124  12.427  1.00  0.96           C  
ATOM   1050  H   ALA A  65      25.671  17.293  11.173  1.00  0.96           H  
ATOM   1051  HA  ALA A  65      27.385  16.735  13.465  1.00  0.96           H  
ATOM   1052 1HB  ALA A  65      27.001  14.359  12.969  1.00  0.96           H  
ATOM   1053 2HB  ALA A  65      25.483  15.285  12.907  1.00  0.96           H  
ATOM   1054 3HB  ALA A  65      26.278  14.787  11.420  1.00  0.96           H  
ATOM   1055  N   GLN A  66      28.700  16.248  10.477  1.00  0.92           N  
ATOM   1056  CA  GLN A  66      29.967  16.011   9.796  1.00  0.92           C  
ATOM   1057  C   GLN A  66      30.832  17.245   9.881  1.00  0.92           C  
ATOM   1058  O   GLN A  66      32.056  17.142   9.957  1.00  0.92           O  
ATOM   1059  CB  GLN A  66      29.753  15.591   8.343  1.00  0.92           C  
ATOM   1060  CG  GLN A  66      29.208  14.214   8.178  1.00  0.92           C  
ATOM   1061  CD  GLN A  66      27.788  14.218   8.464  1.00  0.92           C  
ATOM   1062  OE1 GLN A  66      27.353  15.014   9.270  1.00  0.92           O  
ATOM   1063  NE2 GLN A  66      27.024  13.378   7.825  1.00  0.92           N  
ATOM   1064  H   GLN A  66      27.874  16.471   9.938  1.00  0.92           H  
ATOM   1065  HA  GLN A  66      30.486  15.199  10.303  1.00  0.92           H  
ATOM   1066 1HB  GLN A  66      29.029  16.256   7.902  1.00  0.92           H  
ATOM   1067 2HB  GLN A  66      30.681  15.674   7.778  1.00  0.92           H  
ATOM   1068 1HG  GLN A  66      29.351  13.887   7.159  1.00  0.92           H  
ATOM   1069 2HG  GLN A  66      29.717  13.550   8.853  1.00  0.92           H  
ATOM   1070 1HE2 GLN A  66      26.034  13.398   7.988  1.00  0.92           H  
ATOM   1071 2HE2 GLN A  66      27.426  12.729   7.186  1.00  0.92           H  
ATOM   1072  N   TRP A  67      30.200  18.418   9.893  1.00  0.90           N  
ATOM   1073  CA  TRP A  67      30.968  19.640   9.997  1.00  0.90           C  
ATOM   1074  C   TRP A  67      31.682  19.647  11.330  1.00  0.90           C  
ATOM   1075  O   TRP A  67      32.879  19.921  11.394  1.00  0.90           O  
ATOM   1076  CB  TRP A  67      30.109  20.877   9.847  1.00  0.90           C  
ATOM   1077  CG  TRP A  67      30.913  22.137   9.906  1.00  0.90           C  
ATOM   1078  CD1 TRP A  67      31.546  22.738   8.864  1.00  0.90           C  
ATOM   1079  CD2 TRP A  67      31.171  22.966  11.060  1.00  0.90           C  
ATOM   1080  NE1 TRP A  67      32.181  23.875   9.285  1.00  0.90           N  
ATOM   1081  CE2 TRP A  67      31.962  24.033  10.626  1.00  0.90           C  
ATOM   1082  CE3 TRP A  67      30.796  22.893  12.405  1.00  0.90           C  
ATOM   1083  CZ2 TRP A  67      32.388  25.026  11.487  1.00  0.90           C  
ATOM   1084  CZ3 TRP A  67      31.220  23.889  13.269  1.00  0.90           C  
ATOM   1085  CH2 TRP A  67      31.997  24.930  12.821  1.00  0.90           C  
ATOM   1086  H   TRP A  67      29.183  18.456   9.802  1.00  0.90           H  
ATOM   1087  HA  TRP A  67      31.711  19.653   9.208  1.00  0.90           H  
ATOM   1088 1HB  TRP A  67      29.575  20.840   8.893  1.00  0.90           H  
ATOM   1089 2HB  TRP A  67      29.364  20.901  10.640  1.00  0.90           H  
ATOM   1090  HD1 TRP A  67      31.548  22.367   7.851  1.00  0.90           H  
ATOM   1091  HE1 TRP A  67      32.722  24.498   8.700  1.00  0.90           H  
ATOM   1092  HE3 TRP A  67      30.178  22.070  12.764  1.00  0.90           H  
ATOM   1093  HZ2 TRP A  67      33.006  25.858  11.151  1.00  0.90           H  
ATOM   1094  HZ3 TRP A  67      30.922  23.824  14.315  1.00  0.90           H  
ATOM   1095  HH2 TRP A  67      32.316  25.696  13.528  1.00  0.90           H  
ATOM   1096  N   ALA A  68      30.962  19.310  12.403  1.00  0.90           N  
ATOM   1097  CA  ALA A  68      31.599  19.260  13.702  1.00  0.90           C  
ATOM   1098  C   ALA A  68      32.744  18.258  13.668  1.00  0.90           C  
ATOM   1099  O   ALA A  68      33.828  18.529  14.186  1.00  0.90           O  
ATOM   1100  CB  ALA A  68      30.590  18.872  14.757  1.00  0.90           C  
ATOM   1101  H   ALA A  68      29.965  19.102  12.321  1.00  0.90           H  
ATOM   1102  HA  ALA A  68      32.007  20.245  13.927  1.00  0.90           H  
ATOM   1103 1HB  ALA A  68      31.071  18.841  15.731  1.00  0.90           H  
ATOM   1104 2HB  ALA A  68      29.781  19.602  14.768  1.00  0.90           H  
ATOM   1105 3HB  ALA A  68      30.183  17.886  14.518  1.00  0.90           H  
ATOM   1106  N   ALA A  69      32.532  17.115  13.003  1.00  0.90           N  
ATOM   1107  CA  ALA A  69      33.595  16.134  12.889  1.00  0.90           C  
ATOM   1108  C   ALA A  69      34.802  16.724  12.158  1.00  0.90           C  
ATOM   1109  O   ALA A  69      35.942  16.396  12.492  1.00  0.90           O  
ATOM   1110  CB  ALA A  69      33.103  14.892  12.195  1.00  0.90           C  
ATOM   1111  H   ALA A  69      31.613  16.904  12.610  1.00  0.90           H  
ATOM   1112  HA  ALA A  69      33.907  15.864  13.896  1.00  0.90           H  
ATOM   1113 1HB  ALA A  69      33.895  14.150  12.153  1.00  0.90           H  
ATOM   1114 2HB  ALA A  69      32.261  14.505  12.754  1.00  0.90           H  
ATOM   1115 3HB  ALA A  69      32.787  15.130  11.192  1.00  0.90           H  
ATOM   1116  N   LEU A  70      34.575  17.613  11.173  1.00  0.92           N  
ATOM   1117  CA  LEU A  70      35.713  18.221  10.485  1.00  0.92           C  
ATOM   1118  C   LEU A  70      36.498  19.042  11.496  1.00  0.92           C  
ATOM   1119  O   LEU A  70      37.718  18.952  11.588  1.00  0.92           O  
ATOM   1120  CB  LEU A  70      35.293  19.277   9.427  1.00  0.92           C  
ATOM   1121  CG  LEU A  70      34.542  18.904   8.153  1.00  0.92           C  
ATOM   1122  CD1 LEU A  70      34.141  20.211   7.477  1.00  0.92           C  
ATOM   1123  CD2 LEU A  70      35.387  18.101   7.245  1.00  0.92           C  
ATOM   1124  H   LEU A  70      33.620  17.835  10.895  1.00  0.92           H  
ATOM   1125  HA  LEU A  70      36.348  17.446  10.055  1.00  0.92           H  
ATOM   1126 1HB  LEU A  70      34.701  20.026   9.914  1.00  0.92           H  
ATOM   1127 2HB  LEU A  70      36.202  19.766   9.097  1.00  0.92           H  
ATOM   1128  HG  LEU A  70      33.647  18.342   8.402  1.00  0.92           H  
ATOM   1129 1HD1 LEU A  70      33.596  20.013   6.567  1.00  0.92           H  
ATOM   1130 2HD1 LEU A  70      33.521  20.785   8.154  1.00  0.92           H  
ATOM   1131 3HD1 LEU A  70      35.035  20.781   7.239  1.00  0.92           H  
ATOM   1132 1HD2 LEU A  70      34.837  17.862   6.341  1.00  0.92           H  
ATOM   1133 2HD2 LEU A  70      36.282  18.653   6.981  1.00  0.92           H  
ATOM   1134 3HD2 LEU A  70      35.650  17.209   7.747  1.00  0.92           H  
ATOM   1135  N   MET A  71      35.779  19.794  12.330  1.00  0.94           N  
ATOM   1136  CA  MET A  71      36.428  20.707  13.269  1.00  0.94           C  
ATOM   1137  C   MET A  71      37.226  19.969  14.332  1.00  0.94           C  
ATOM   1138  O   MET A  71      38.240  20.465  14.826  1.00  0.94           O  
ATOM   1139  CB  MET A  71      35.390  21.582  13.954  1.00  0.94           C  
ATOM   1140  CG  MET A  71      34.650  22.521  13.039  1.00  0.94           C  
ATOM   1141  SD  MET A  71      35.690  23.659  12.123  1.00  0.94           S  
ATOM   1142  CE  MET A  71      35.756  22.801  10.554  1.00  0.94           C  
ATOM   1143  H   MET A  71      34.759  19.780  12.244  1.00  0.94           H  
ATOM   1144  HA  MET A  71      37.116  21.337  12.711  1.00  0.94           H  
ATOM   1145 1HB  MET A  71      34.651  20.949  14.439  1.00  0.94           H  
ATOM   1146 2HB  MET A  71      35.871  22.174  14.730  1.00  0.94           H  
ATOM   1147 1HG  MET A  71      34.059  21.944  12.328  1.00  0.94           H  
ATOM   1148 2HG  MET A  71      33.975  23.098  13.646  1.00  0.94           H  
ATOM   1149 1HE  MET A  71      36.346  23.376   9.848  1.00  0.94           H  
ATOM   1150 2HE  MET A  71      36.213  21.832  10.697  1.00  0.94           H  
ATOM   1151 3HE  MET A  71      34.745  22.674  10.166  1.00  0.94           H  
ATOM   1152  N   GLN A  72      36.772  18.767  14.656  1.00  0.98           N  
ATOM   1153  CA  GLN A  72      37.383  17.917  15.660  1.00  0.98           C  
ATOM   1154  C   GLN A  72      38.477  17.007  15.082  1.00  0.98           C  
ATOM   1155  O   GLN A  72      39.075  16.202  15.813  1.00  0.98           O  
ATOM   1156  CB  GLN A  72      36.287  17.075  16.318  1.00  0.98           C  
ATOM   1157  CG  GLN A  72      35.264  17.896  17.105  1.00  0.98           C  
ATOM   1158  CD  GLN A  72      34.102  17.057  17.615  1.00  0.98           C  
ATOM   1159  OE1 GLN A  72      34.209  15.833  17.753  1.00  0.98           O  
ATOM   1160  NE2 GLN A  72      32.982  17.715  17.898  1.00  0.98           N  
ATOM   1161  H   GLN A  72      35.909  18.449  14.211  1.00  0.98           H  
ATOM   1162  HA  GLN A  72      37.841  18.557  16.413  1.00  0.98           H  
ATOM   1163 1HB  GLN A  72      35.748  16.531  15.540  1.00  0.98           H  
ATOM   1164 2HB  GLN A  72      36.733  16.343  16.984  1.00  0.98           H  
ATOM   1165 1HG  GLN A  72      35.762  18.346  17.960  1.00  0.98           H  
ATOM   1166 2HG  GLN A  72      34.866  18.676  16.458  1.00  0.98           H  
ATOM   1167 1HE2 GLN A  72      32.183  17.219  18.239  1.00  0.98           H  
ATOM   1168 2HE2 GLN A  72      32.941  18.705  17.768  1.00  0.98           H  
ATOM   1169  N   GLY A  73      38.727  17.094  13.772  1.00  1.04           N  
ATOM   1170  CA  GLY A  73      39.705  16.218  13.142  1.00  1.04           C  
ATOM   1171  C   GLY A  73      41.109  16.442  13.688  1.00  1.04           C  
ATOM   1172  O   GLY A  73      41.543  17.574  13.913  1.00  1.04           O  
ATOM   1173  H   GLY A  73      38.240  17.773  13.188  1.00  1.04           H  
ATOM   1174 1HA  GLY A  73      39.412  15.179  13.292  1.00  1.04           H  
ATOM   1175 2HA  GLY A  73      39.697  16.395  12.066  1.00  1.04           H  
ATOM   1176  N   ASP A  74      41.839  15.348  13.862  1.00  1.13           N  
ATOM   1177  CA  ASP A  74      43.209  15.364  14.364  1.00  1.13           C  
ATOM   1178  C   ASP A  74      44.247  15.470  13.245  1.00  1.13           C  
ATOM   1179  O   ASP A  74      44.597  14.480  12.605  1.00  1.13           O  
ATOM   1180  CB  ASP A  74      43.397  14.114  15.235  1.00  1.13           C  
ATOM   1181  CG  ASP A  74      44.792  13.848  15.877  1.00  1.13           C  
ATOM   1182  OD1 ASP A  74      45.728  14.575  15.609  1.00  1.13           O  
ATOM   1183  OD2 ASP A  74      44.899  12.849  16.601  1.00  1.13           O  
ATOM   1184  H   ASP A  74      41.409  14.442  13.664  1.00  1.13           H  
ATOM   1185  HA  ASP A  74      43.321  16.240  15.007  1.00  1.13           H  
ATOM   1186 1HB  ASP A  74      42.699  14.213  16.065  1.00  1.13           H  
ATOM   1187 2HB  ASP A  74      43.070  13.252  14.678  1.00  1.13           H  
ATOM   1188  N   GLU A  75      44.764  16.683  13.017  1.00  1.24           N  
ATOM   1189  CA  GLU A  75      45.681  16.938  11.900  1.00  1.24           C  
ATOM   1190  C   GLU A  75      47.135  16.543  12.144  1.00  1.24           C  
ATOM   1191  O   GLU A  75      48.038  17.381  12.093  1.00  1.24           O  
ATOM   1192  CB  GLU A  75      45.648  18.423  11.497  1.00  1.24           C  
ATOM   1193  CG  GLU A  75      44.346  18.930  10.854  1.00  1.24           C  
ATOM   1194  CD  GLU A  75      44.131  18.394   9.455  1.00  1.24           C  
ATOM   1195  OE1 GLU A  75      45.006  17.737   8.943  1.00  1.24           O  
ATOM   1196  OE2 GLU A  75      43.090  18.645   8.891  1.00  1.24           O  
ATOM   1197  H   GLU A  75      44.472  17.450  13.608  1.00  1.24           H  
ATOM   1198  HA  GLU A  75      45.337  16.354  11.050  1.00  1.24           H  
ATOM   1199 1HB  GLU A  75      45.832  19.035  12.381  1.00  1.24           H  
ATOM   1200 2HB  GLU A  75      46.457  18.618  10.795  1.00  1.24           H  
ATOM   1201 1HG  GLU A  75      43.502  18.621  11.478  1.00  1.24           H  
ATOM   1202 2HG  GLU A  75      44.362  20.017  10.824  1.00  1.24           H  
ATOM   1203  N   SER A  76      47.349  15.253  12.352  1.00  1.35           N  
ATOM   1204  CA  SER A  76      48.688  14.705  12.513  1.00  1.35           C  
ATOM   1205  C   SER A  76      48.944  13.873  11.263  1.00  1.35           C  
ATOM   1206  O   SER A  76      48.028  13.251  10.745  1.00  1.35           O  
ATOM   1207  CB  SER A  76      48.794  13.855  13.774  1.00  1.35           C  
ATOM   1208  OG  SER A  76      48.554  14.618  14.946  1.00  1.35           O  
ATOM   1209  H   SER A  76      46.522  14.655  12.396  1.00  1.35           H  
ATOM   1210  HA  SER A  76      49.416  15.516  12.560  1.00  1.35           H  
ATOM   1211 1HB  SER A  76      48.097  13.032  13.729  1.00  1.35           H  
ATOM   1212 2HB  SER A  76      49.793  13.425  13.822  1.00  1.35           H  
ATOM   1213  HG  SER A  76      47.567  14.581  15.121  1.00  1.35           H  
ATOM   1214  N   TYR A  77      50.172  13.852  10.744  1.00  1.44           N  
ATOM   1215  CA  TYR A  77      50.423  13.033   9.545  1.00  1.44           C  
ATOM   1216  C   TYR A  77      50.262  11.536   9.814  1.00  1.44           C  
ATOM   1217  O   TYR A  77      49.988  10.757   8.909  1.00  1.44           O  
ATOM   1218  CB  TYR A  77      51.804  13.311   8.960  1.00  1.44           C  
ATOM   1219  CG  TYR A  77      52.939  12.598   9.636  1.00  1.44           C  
ATOM   1220  CD1 TYR A  77      53.352  11.368   9.144  1.00  1.44           C  
ATOM   1221  CD2 TYR A  77      53.560  13.148  10.741  1.00  1.44           C  
ATOM   1222  CE1 TYR A  77      54.390  10.693   9.750  1.00  1.44           C  
ATOM   1223  CE2 TYR A  77      54.598  12.469  11.352  1.00  1.44           C  
ATOM   1224  CZ  TYR A  77      55.012  11.247  10.859  1.00  1.44           C  
ATOM   1225  OH  TYR A  77      56.047  10.575  11.465  1.00  1.44           O  
ATOM   1226  H   TYR A  77      50.917  14.386  11.170  1.00  1.44           H  
ATOM   1227  HA  TYR A  77      49.681  13.301   8.791  1.00  1.44           H  
ATOM   1228 1HB  TYR A  77      51.806  13.019   7.906  1.00  1.44           H  
ATOM   1229 2HB  TYR A  77      52.005  14.380   8.999  1.00  1.44           H  
ATOM   1230  HD1 TYR A  77      52.854  10.937   8.274  1.00  1.44           H  
ATOM   1231  HD2 TYR A  77      53.232  14.111  11.129  1.00  1.44           H  
ATOM   1232  HE1 TYR A  77      54.712   9.729   9.361  1.00  1.44           H  
ATOM   1233  HE2 TYR A  77      55.091  12.899  12.223  1.00  1.44           H  
ATOM   1234  HH  TYR A  77      56.390  11.104  12.190  1.00  1.44           H  
ATOM   1235  N   ALA A  78      50.452  11.129  11.062  1.00  1.47           N  
ATOM   1236  CA  ALA A  78      50.332   9.728  11.415  1.00  1.47           C  
ATOM   1237  C   ALA A  78      49.953   9.578  12.875  1.00  1.47           C  
ATOM   1238  O   ALA A  78      50.307  10.410  13.708  1.00  1.47           O  
ATOM   1239  CB  ALA A  78      51.625   8.994  11.139  1.00  1.47           C  
ATOM   1240  H   ALA A  78      50.679  11.808  11.771  1.00  1.47           H  
ATOM   1241  HA  ALA A  78      49.550   9.294  10.807  1.00  1.47           H  
ATOM   1242 1HB  ALA A  78      51.505   7.943  11.391  1.00  1.47           H  
ATOM   1243 2HB  ALA A  78      51.871   9.083  10.084  1.00  1.47           H  
ATOM   1244 3HB  ALA A  78      52.424   9.422  11.741  1.00  1.47           H  
ATOM   1245  N   GLY A  79      49.244   8.495  13.189  1.00  1.45           N  
ATOM   1246  CA  GLY A  79      48.878   8.160  14.567  1.00  1.45           C  
ATOM   1247  C   GLY A  79      47.638   8.903  15.081  1.00  1.45           C  
ATOM   1248  O   GLY A  79      47.246   8.736  16.234  1.00  1.45           O  
ATOM   1249  H   GLY A  79      48.968   7.862  12.451  1.00  1.45           H  
ATOM   1250 1HA  GLY A  79      48.704   7.087  14.632  1.00  1.45           H  
ATOM   1251 2HA  GLY A  79      49.722   8.378  15.220  1.00  1.45           H  
ATOM   1252  N   ALA A  80      47.029   9.715  14.225  1.00  1.37           N  
ATOM   1253  CA  ALA A  80      45.868  10.516  14.595  1.00  1.37           C  
ATOM   1254  C   ALA A  80      44.712   9.652  15.025  1.00  1.37           C  
ATOM   1255  O   ALA A  80      44.423   8.622  14.396  1.00  1.37           O  
ATOM   1256  CB  ALA A  80      45.380  11.381  13.442  1.00  1.37           C  
ATOM   1257  H   ALA A  80      47.403   9.794  13.293  1.00  1.37           H  
ATOM   1258  HA  ALA A  80      46.164  11.157  15.427  1.00  1.37           H  
ATOM   1259 1HB  ALA A  80      44.561  11.964  13.766  1.00  1.37           H  
ATOM   1260 2HB  ALA A  80      46.165  12.041  13.103  1.00  1.37           H  
ATOM   1261 3HB  ALA A  80      45.046  10.787  12.642  1.00  1.37           H  
ATOM   1262  N   ARG A  81      43.963  10.135  16.016  1.00  1.27           N  
ATOM   1263  CA  ARG A  81      42.791   9.400  16.491  1.00  1.27           C  
ATOM   1264  C   ARG A  81      41.769   9.252  15.373  1.00  1.27           C  
ATOM   1265  O   ARG A  81      40.958   8.322  15.363  1.00  1.27           O  
ATOM   1266  CB  ARG A  81      42.143  10.108  17.675  1.00  1.27           C  
ATOM   1267  CG  ARG A  81      41.501  11.458  17.336  1.00  1.27           C  
ATOM   1268  CD  ARG A  81      40.989  12.185  18.537  1.00  1.27           C  
ATOM   1269  NE  ARG A  81      40.384  13.481  18.174  1.00  1.27           N  
ATOM   1270  CZ  ARG A  81      39.844  14.353  19.050  1.00  1.27           C  
ATOM   1271  NH1 ARG A  81      39.835  14.072  20.339  1.00  1.27           N  
ATOM   1272  NH2 ARG A  81      39.321  15.491  18.617  1.00  1.27           N  
ATOM   1273  H   ARG A  81      44.240  11.030  16.446  1.00  1.27           H  
ATOM   1274  HA  ARG A  81      43.107   8.410  16.811  1.00  1.27           H  
ATOM   1275 1HB  ARG A  81      41.372   9.472  18.101  1.00  1.27           H  
ATOM   1276 2HB  ARG A  81      42.892  10.285  18.446  1.00  1.27           H  
ATOM   1277 1HG  ARG A  81      42.244  12.074  16.859  1.00  1.27           H  
ATOM   1278 2HG  ARG A  81      40.661  11.311  16.660  1.00  1.27           H  
ATOM   1279 1HD  ARG A  81      40.232  11.582  19.038  1.00  1.27           H  
ATOM   1280 2HD  ARG A  81      41.816  12.374  19.220  1.00  1.27           H  
ATOM   1281  HE  ARG A  81      40.368  13.739  17.192  1.00  1.27           H  
ATOM   1282 1HH1 ARG A  81      40.232  13.205  20.670  1.00  1.27           H  
ATOM   1283 2HH1 ARG A  81      39.430  14.725  20.994  1.00  1.27           H  
ATOM   1284 1HH2 ARG A  81      39.324  15.715  17.605  1.00  1.27           H  
ATOM   1285 2HH2 ARG A  81      38.917  16.139  19.271  1.00  1.27           H  
ATOM   1286  N   SER A  82      41.838  10.172  14.418  1.00  1.17           N  
ATOM   1287  CA  SER A  82      40.933  10.228  13.299  1.00  1.17           C  
ATOM   1288  C   SER A  82      41.258   9.171  12.232  1.00  1.17           C  
ATOM   1289  O   SER A  82      40.388   8.800  11.437  1.00  1.17           O  
ATOM   1290  CB  SER A  82      41.002  11.617  12.699  1.00  1.17           C  
ATOM   1291  OG  SER A  82      40.558  12.605  13.603  1.00  1.17           O  
ATOM   1292  H   SER A  82      42.556  10.877  14.500  1.00  1.17           H  
ATOM   1293  HA  SER A  82      39.922  10.050  13.666  1.00  1.17           H  
ATOM   1294 1HB  SER A  82      42.027  11.830  12.395  1.00  1.17           H  
ATOM   1295 2HB  SER A  82      40.389  11.643  11.831  1.00  1.17           H  
ATOM   1296  HG  SER A  82      39.658  12.355  13.833  1.00  1.17           H  
ATOM   1297  N   PHE A  83      42.496   8.648  12.206  1.00  1.08           N  
ATOM   1298  CA  PHE A  83      42.805   7.655  11.176  1.00  1.08           C  
ATOM   1299  C   PHE A  83      42.198   6.377  11.652  1.00  1.08           C  
ATOM   1300  O   PHE A  83      41.660   5.582  10.872  1.00  1.08           O  
ATOM   1301  CB  PHE A  83      44.300   7.399  10.983  1.00  1.08           C  
ATOM   1302  CG  PHE A  83      45.045   8.544  10.491  1.00  1.08           C  
ATOM   1303  CD1 PHE A  83      46.137   8.969  11.157  1.00  1.08           C  
ATOM   1304  CD2 PHE A  83      44.639   9.230   9.403  1.00  1.08           C  
ATOM   1305  CE1 PHE A  83      46.828  10.082  10.734  1.00  1.08           C  
ATOM   1306  CE2 PHE A  83      45.325  10.336   8.988  1.00  1.08           C  
ATOM   1307  CZ  PHE A  83      46.416  10.756   9.656  1.00  1.08           C  
ATOM   1308  H   PHE A  83      43.201   8.903  12.892  1.00  1.08           H  
ATOM   1309  HA  PHE A  83      42.349   7.943  10.228  1.00  1.08           H  
ATOM   1310 1HB  PHE A  83      44.740   7.093  11.937  1.00  1.08           H  
ATOM   1311 2HB  PHE A  83      44.442   6.577  10.279  1.00  1.08           H  
ATOM   1312  HD1 PHE A  83      46.447   8.413  12.036  1.00  1.08           H  
ATOM   1313  HD2 PHE A  83      43.754   8.892   8.862  1.00  1.08           H  
ATOM   1314  HE1 PHE A  83      47.686  10.439  11.266  1.00  1.08           H  
ATOM   1315  HE2 PHE A  83      44.991  10.887   8.108  1.00  1.08           H  
ATOM   1316  HZ  PHE A  83      46.954  11.640   9.316  1.00  1.08           H  
ATOM   1317  N   TYR A  84      42.276   6.190  12.967  1.00  1.01           N  
ATOM   1318  CA  TYR A  84      41.779   4.974  13.559  1.00  1.01           C  
ATOM   1319  C   TYR A  84      40.258   4.994  13.542  1.00  1.01           C  
ATOM   1320  O   TYR A  84      39.629   3.993  13.200  1.00  1.01           O  
ATOM   1321  CB  TYR A  84      42.321   4.854  14.971  1.00  1.01           C  
ATOM   1322  CG  TYR A  84      43.816   4.737  14.978  1.00  1.01           C  
ATOM   1323  CD1 TYR A  84      44.578   5.641  15.699  1.00  1.01           C  
ATOM   1324  CD2 TYR A  84      44.430   3.752  14.237  1.00  1.01           C  
ATOM   1325  CE1 TYR A  84      45.949   5.547  15.694  1.00  1.01           C  
ATOM   1326  CE2 TYR A  84      45.805   3.653  14.225  1.00  1.01           C  
ATOM   1327  CZ  TYR A  84      46.565   4.545  14.956  1.00  1.01           C  
ATOM   1328  OH  TYR A  84      47.937   4.444  14.953  1.00  1.01           O  
ATOM   1329  H   TYR A  84      42.739   6.903  13.539  1.00  1.01           H  
ATOM   1330  HA  TYR A  84      42.116   4.123  12.970  1.00  1.01           H  
ATOM   1331 1HB  TYR A  84      42.039   5.738  15.550  1.00  1.01           H  
ATOM   1332 2HB  TYR A  84      41.897   3.978  15.459  1.00  1.01           H  
ATOM   1333  HD1 TYR A  84      44.094   6.426  16.271  1.00  1.01           H  
ATOM   1334  HD2 TYR A  84      43.827   3.060  13.660  1.00  1.01           H  
ATOM   1335  HE1 TYR A  84      46.544   6.258  16.267  1.00  1.01           H  
ATOM   1336  HE2 TYR A  84      46.290   2.872  13.640  1.00  1.01           H  
ATOM   1337  HH  TYR A  84      48.297   5.001  15.648  1.00  1.01           H  
ATOM   1338  N   ARG A  85      39.661   6.164  13.811  1.00  0.95           N  
ATOM   1339  CA  ARG A  85      38.210   6.270  13.751  1.00  0.95           C  
ATOM   1340  C   ARG A  85      37.711   5.860  12.368  1.00  0.95           C  
ATOM   1341  O   ARG A  85      36.750   5.092  12.263  1.00  0.95           O  
ATOM   1342  CB  ARG A  85      37.739   7.684  14.073  1.00  0.95           C  
ATOM   1343  CG  ARG A  85      36.213   7.854  14.077  1.00  0.95           C  
ATOM   1344  CD  ARG A  85      35.763   9.274  14.341  1.00  0.95           C  
ATOM   1345  NE  ARG A  85      36.139  10.206  13.275  1.00  0.95           N  
ATOM   1346  CZ  ARG A  85      36.115  11.552  13.394  1.00  0.95           C  
ATOM   1347  NH1 ARG A  85      35.727  12.103  14.526  1.00  0.95           N  
ATOM   1348  NH2 ARG A  85      36.487  12.305  12.379  1.00  0.95           N  
ATOM   1349  H   ARG A  85      40.208   6.968  14.111  1.00  0.95           H  
ATOM   1350  HA  ARG A  85      37.785   5.594  14.491  1.00  0.95           H  
ATOM   1351 1HB  ARG A  85      38.126   7.988  15.045  1.00  0.95           H  
ATOM   1352 2HB  ARG A  85      38.142   8.371  13.329  1.00  0.95           H  
ATOM   1353 1HG  ARG A  85      35.829   7.541  13.119  1.00  0.95           H  
ATOM   1354 2HG  ARG A  85      35.789   7.219  14.855  1.00  0.95           H  
ATOM   1355 1HD  ARG A  85      34.678   9.294  14.440  1.00  0.95           H  
ATOM   1356 2HD  ARG A  85      36.216   9.622  15.269  1.00  0.95           H  
ATOM   1357  HE  ARG A  85      36.446   9.817  12.388  1.00  0.95           H  
ATOM   1358 1HH1 ARG A  85      35.443  11.520  15.302  1.00  0.95           H  
ATOM   1359 2HH1 ARG A  85      35.720  13.108  14.627  1.00  0.95           H  
ATOM   1360 1HH2 ARG A  85      36.788  11.857  11.507  1.00  0.95           H  
ATOM   1361 2HH2 ARG A  85      36.486  13.316  12.461  1.00  0.95           H  
ATOM   1362  N   LEU A  86      38.368   6.350  11.303  1.00  0.89           N  
ATOM   1363  CA  LEU A  86      37.955   5.983   9.954  1.00  0.89           C  
ATOM   1364  C   LEU A  86      38.132   4.500   9.685  1.00  0.89           C  
ATOM   1365  O   LEU A  86      37.210   3.852   9.190  1.00  0.89           O  
ATOM   1366  CB  LEU A  86      38.706   6.782   8.892  1.00  0.89           C  
ATOM   1367  CG  LEU A  86      38.319   6.394   7.470  1.00  0.89           C  
ATOM   1368  CD1 LEU A  86      36.829   6.643   7.302  1.00  0.89           C  
ATOM   1369  CD2 LEU A  86      39.117   7.205   6.459  1.00  0.89           C  
ATOM   1370  H   LEU A  86      39.148   7.002  11.426  1.00  0.89           H  
ATOM   1371  HA  LEU A  86      36.900   6.196   9.849  1.00  0.89           H  
ATOM   1372 1HB  LEU A  86      38.499   7.844   9.034  1.00  0.89           H  
ATOM   1373 2HB  LEU A  86      39.780   6.619   9.021  1.00  0.89           H  
ATOM   1374  HG  LEU A  86      38.516   5.335   7.324  1.00  0.89           H  
ATOM   1375 1HD1 LEU A  86      36.523   6.356   6.311  1.00  0.89           H  
ATOM   1376 2HD1 LEU A  86      36.276   6.054   8.030  1.00  0.89           H  
ATOM   1377 3HD1 LEU A  86      36.627   7.692   7.455  1.00  0.89           H  
ATOM   1378 1HD2 LEU A  86      38.833   6.912   5.451  1.00  0.89           H  
ATOM   1379 2HD2 LEU A  86      38.908   8.262   6.602  1.00  0.89           H  
ATOM   1380 3HD2 LEU A  86      40.182   7.018   6.603  1.00  0.89           H  
ATOM   1381  N   ARG A  87      39.299   3.946  10.019  1.00  0.85           N  
ATOM   1382  CA  ARG A  87      39.536   2.517   9.813  1.00  0.85           C  
ATOM   1383  C   ARG A  87      38.409   1.689  10.400  1.00  0.85           C  
ATOM   1384  O   ARG A  87      37.846   0.809   9.739  1.00  0.85           O  
ATOM   1385  CB  ARG A  87      40.825   2.082  10.494  1.00  0.85           C  
ATOM   1386  CG  ARG A  87      41.163   0.593  10.398  1.00  0.85           C  
ATOM   1387  CD  ARG A  87      42.235   0.202  11.397  1.00  0.85           C  
ATOM   1388  NE  ARG A  87      41.771   0.333  12.803  1.00  0.85           N  
ATOM   1389  CZ  ARG A  87      42.573   0.388  13.894  1.00  0.85           C  
ATOM   1390  NH1 ARG A  87      43.888   0.308  13.761  1.00  0.85           N  
ATOM   1391  NH2 ARG A  87      42.033   0.525  15.103  1.00  0.85           N  
ATOM   1392  H   ARG A  87      40.042   4.520  10.423  1.00  0.85           H  
ATOM   1393  HA  ARG A  87      39.596   2.324   8.741  1.00  0.85           H  
ATOM   1394 1HB  ARG A  87      41.661   2.651  10.093  1.00  0.85           H  
ATOM   1395 2HB  ARG A  87      40.758   2.316  11.556  1.00  0.85           H  
ATOM   1396 1HG  ARG A  87      40.265   0.006  10.617  1.00  0.85           H  
ATOM   1397 2HG  ARG A  87      41.518   0.360   9.394  1.00  0.85           H  
ATOM   1398 1HD  ARG A  87      42.524  -0.835  11.231  1.00  0.85           H  
ATOM   1399 2HD  ARG A  87      43.100   0.849  11.265  1.00  0.85           H  
ATOM   1400  HE  ARG A  87      40.751   0.369  12.980  1.00  0.85           H  
ATOM   1401 1HH1 ARG A  87      44.298   0.203  12.844  1.00  0.85           H  
ATOM   1402 2HH1 ARG A  87      44.481   0.349  14.579  1.00  0.85           H  
ATOM   1403 1HH2 ARG A  87      40.992   0.600  15.206  1.00  0.85           H  
ATOM   1404 2HH2 ARG A  87      42.615   0.569  15.919  1.00  0.85           H  
ATOM   1405  N   ASP A  88      38.083   1.980  11.656  1.00  0.81           N  
ATOM   1406  CA  ASP A  88      37.073   1.231  12.364  1.00  0.81           C  
ATOM   1407  C   ASP A  88      35.673   1.508  11.847  1.00  0.81           C  
ATOM   1408  O   ASP A  88      34.853   0.593  11.802  1.00  0.81           O  
ATOM   1409  CB  ASP A  88      37.225   1.481  13.852  1.00  0.81           C  
ATOM   1410  CG  ASP A  88      38.516   0.816  14.301  1.00  0.81           C  
ATOM   1411  OD1 ASP A  88      39.033   0.040  13.522  1.00  0.81           O  
ATOM   1412  OD2 ASP A  88      39.018   1.074  15.360  1.00  0.81           O  
ATOM   1413  H   ASP A  88      38.568   2.740  12.138  1.00  0.81           H  
ATOM   1414  HA  ASP A  88      37.277   0.175  12.203  1.00  0.81           H  
ATOM   1415 1HB  ASP A  88      37.285   2.560  14.040  1.00  0.81           H  
ATOM   1416 2HB  ASP A  88      36.375   1.077  14.398  1.00  0.81           H  
ATOM   1417  N   ALA A  89      35.369   2.744  11.434  1.00  0.78           N  
ATOM   1418  CA  ALA A  89      34.050   2.997  10.866  1.00  0.78           C  
ATOM   1419  C   ALA A  89      33.859   2.170   9.614  1.00  0.78           C  
ATOM   1420  O   ALA A  89      32.810   1.564   9.398  1.00  0.78           O  
ATOM   1421  CB  ALA A  89      33.885   4.458  10.499  1.00  0.78           C  
ATOM   1422  H   ALA A  89      36.040   3.507  11.515  1.00  0.78           H  
ATOM   1423  HA  ALA A  89      33.297   2.708  11.598  1.00  0.78           H  
ATOM   1424 1HB  ALA A  89      32.892   4.631  10.079  1.00  0.78           H  
ATOM   1425 2HB  ALA A  89      34.014   5.061  11.394  1.00  0.78           H  
ATOM   1426 3HB  ALA A  89      34.642   4.732   9.766  1.00  0.78           H  
ATOM   1427  N   ILE A  90      34.909   2.073   8.804  1.00  0.76           N  
ATOM   1428  CA  ILE A  90      34.776   1.334   7.574  1.00  0.76           C  
ATOM   1429  C   ILE A  90      34.589  -0.146   7.934  1.00  0.76           C  
ATOM   1430  O   ILE A  90      33.695  -0.811   7.420  1.00  0.76           O  
ATOM   1431  CB  ILE A  90      36.002   1.503   6.653  1.00  0.76           C  
ATOM   1432  CG1 ILE A  90      36.174   2.943   6.178  1.00  0.76           C  
ATOM   1433  CG2 ILE A  90      35.743   0.768   5.425  1.00  0.76           C  
ATOM   1434  CD1 ILE A  90      37.511   3.190   5.520  1.00  0.76           C  
ATOM   1435  H   ILE A  90      35.780   2.564   9.022  1.00  0.76           H  
ATOM   1436  HA  ILE A  90      33.890   1.685   7.048  1.00  0.76           H  
ATOM   1437  HB  ILE A  90      36.905   1.143   7.156  1.00  0.76           H  
ATOM   1438 1HG1 ILE A  90      35.399   3.162   5.453  1.00  0.76           H  
ATOM   1439 2HG1 ILE A  90      36.063   3.618   7.020  1.00  0.76           H  
ATOM   1440 1HG2 ILE A  90      36.584   0.873   4.757  1.00  0.76           H  
ATOM   1441 2HG2 ILE A  90      35.559  -0.261   5.656  1.00  0.76           H  
ATOM   1442 3HG2 ILE A  90      34.889   1.192   4.962  1.00  0.76           H  
ATOM   1443 1HD1 ILE A  90      37.570   4.225   5.189  1.00  0.76           H  
ATOM   1444 2HD1 ILE A  90      38.307   2.989   6.240  1.00  0.76           H  
ATOM   1445 3HD1 ILE A  90      37.621   2.530   4.665  1.00  0.76           H  
ATOM   1446  N   ARG A  91      35.413  -0.676   8.845  1.00  0.74           N  
ATOM   1447  CA  ARG A  91      35.281  -2.084   9.235  1.00  0.74           C  
ATOM   1448  C   ARG A  91      33.924  -2.433   9.851  1.00  0.74           C  
ATOM   1449  O   ARG A  91      33.258  -3.390   9.439  1.00  0.74           O  
ATOM   1450  CB  ARG A  91      36.363  -2.463  10.238  1.00  0.74           C  
ATOM   1451  CG  ARG A  91      36.318  -3.912  10.699  1.00  0.74           C  
ATOM   1452  CD  ARG A  91      37.425  -4.241  11.628  1.00  0.74           C  
ATOM   1453  NE  ARG A  91      38.711  -4.361  10.950  1.00  0.74           N  
ATOM   1454  CZ  ARG A  91      39.901  -4.068  11.514  1.00  0.74           C  
ATOM   1455  NH1 ARG A  91      39.951  -3.598  12.745  1.00  0.74           N  
ATOM   1456  NH2 ARG A  91      41.020  -4.258  10.836  1.00  0.74           N  
ATOM   1457  H   ARG A  91      36.154  -0.104   9.260  1.00  0.74           H  
ATOM   1458  HA  ARG A  91      35.403  -2.695   8.348  1.00  0.74           H  
ATOM   1459 1HB  ARG A  91      37.337  -2.248   9.842  1.00  0.74           H  
ATOM   1460 2HB  ARG A  91      36.244  -1.844  11.126  1.00  0.74           H  
ATOM   1461 1HG  ARG A  91      35.375  -4.093  11.213  1.00  0.74           H  
ATOM   1462 2HG  ARG A  91      36.390  -4.569   9.832  1.00  0.74           H  
ATOM   1463 1HD  ARG A  91      37.508  -3.452  12.377  1.00  0.74           H  
ATOM   1464 2HD  ARG A  91      37.212  -5.188  12.119  1.00  0.74           H  
ATOM   1465  HE  ARG A  91      38.713  -4.722   9.996  1.00  0.74           H  
ATOM   1466 1HH1 ARG A  91      39.097  -3.443  13.267  1.00  0.74           H  
ATOM   1467 2HH1 ARG A  91      40.841  -3.379  13.166  1.00  0.74           H  
ATOM   1468 1HH2 ARG A  91      40.989  -4.639   9.874  1.00  0.74           H  
ATOM   1469 2HH2 ARG A  91      41.909  -4.048  11.257  1.00  0.74           H  
ATOM   1470  N   ASP A  92      33.472  -1.627  10.806  1.00  0.73           N  
ATOM   1471  CA  ASP A  92      32.209  -1.862  11.492  1.00  0.73           C  
ATOM   1472  C   ASP A  92      31.019  -1.822  10.549  1.00  0.73           C  
ATOM   1473  O   ASP A  92      30.026  -2.530  10.752  1.00  0.73           O  
ATOM   1474  CB  ASP A  92      32.033  -0.837  12.607  1.00  0.73           C  
ATOM   1475  CG  ASP A  92      30.795  -1.054  13.485  1.00  0.73           C  
ATOM   1476  OD1 ASP A  92      30.687  -2.093  14.107  1.00  0.73           O  
ATOM   1477  OD2 ASP A  92      29.983  -0.147  13.561  1.00  0.73           O  
ATOM   1478  H   ASP A  92      34.032  -0.829  11.091  1.00  0.73           H  
ATOM   1479  HA  ASP A  92      32.251  -2.853  11.942  1.00  0.73           H  
ATOM   1480 1HB  ASP A  92      32.921  -0.841  13.241  1.00  0.73           H  
ATOM   1481 2HB  ASP A  92      31.979   0.154  12.149  1.00  0.73           H  
ATOM   1482  N   ILE A  93      31.099  -0.992   9.525  1.00  0.72           N  
ATOM   1483  CA  ILE A  93      30.012  -0.899   8.587  1.00  0.72           C  
ATOM   1484  C   ILE A  93      30.070  -1.932   7.465  1.00  0.72           C  
ATOM   1485  O   ILE A  93      29.045  -2.482   7.065  1.00  0.72           O  
ATOM   1486  CB  ILE A  93      29.979   0.443   7.901  1.00  0.72           C  
ATOM   1487  CG1 ILE A  93      29.719   1.595   8.855  1.00  0.72           C  
ATOM   1488  CG2 ILE A  93      28.920   0.382   6.961  1.00  0.72           C  
ATOM   1489  CD1 ILE A  93      29.955   2.954   8.192  1.00  0.72           C  
ATOM   1490  H   ILE A  93      31.910  -0.382   9.408  1.00  0.72           H  
ATOM   1491  HA  ILE A  93      29.088  -1.033   9.137  1.00  0.72           H  
ATOM   1492  HB  ILE A  93      30.928   0.622   7.408  1.00  0.72           H  
ATOM   1493 1HG1 ILE A  93      28.689   1.549   9.206  1.00  0.72           H  
ATOM   1494 2HG1 ILE A  93      30.381   1.504   9.716  1.00  0.72           H  
ATOM   1495 1HG2 ILE A  93      28.906   1.319   6.445  1.00  0.72           H  
ATOM   1496 2HG2 ILE A  93      29.078  -0.417   6.272  1.00  0.72           H  
ATOM   1497 3HG2 ILE A  93      27.994   0.213   7.487  1.00  0.72           H  
ATOM   1498 1HD1 ILE A  93      29.771   3.747   8.901  1.00  0.72           H  
ATOM   1499 2HD1 ILE A  93      30.992   3.012   7.855  1.00  0.72           H  
ATOM   1500 3HD1 ILE A  93      29.288   3.068   7.340  1.00  0.72           H  
ATOM   1501  N   PHE A  94      31.260  -2.136   6.897  1.00  0.70           N  
ATOM   1502  CA  PHE A  94      31.385  -2.930   5.687  1.00  0.70           C  
ATOM   1503  C   PHE A  94      31.901  -4.374   5.843  1.00  0.70           C  
ATOM   1504  O   PHE A  94      31.775  -5.165   4.914  1.00  0.70           O  
ATOM   1505  CB  PHE A  94      32.258  -2.109   4.738  1.00  0.70           C  
ATOM   1506  CG  PHE A  94      31.567  -0.737   4.443  1.00  0.70           C  
ATOM   1507  CD1 PHE A  94      32.165   0.396   4.844  1.00  0.70           C  
ATOM   1508  CD2 PHE A  94      30.312  -0.608   3.857  1.00  0.70           C  
ATOM   1509  CE1 PHE A  94      31.617   1.638   4.668  1.00  0.70           C  
ATOM   1510  CE2 PHE A  94      29.745   0.650   3.677  1.00  0.70           C  
ATOM   1511  CZ  PHE A  94      30.408   1.769   4.080  1.00  0.70           C  
ATOM   1512  H   PHE A  94      32.091  -1.684   7.271  1.00  0.70           H  
ATOM   1513  HA  PHE A  94      30.391  -2.994   5.241  1.00  0.70           H  
ATOM   1514 1HB  PHE A  94      33.210  -1.907   5.223  1.00  0.70           H  
ATOM   1515 2HB  PHE A  94      32.479  -2.622   3.834  1.00  0.70           H  
ATOM   1516  HD1 PHE A  94      33.089   0.289   5.324  1.00  0.70           H  
ATOM   1517  HD2 PHE A  94      29.771  -1.499   3.548  1.00  0.70           H  
ATOM   1518  HE1 PHE A  94      32.147   2.505   5.011  1.00  0.70           H  
ATOM   1519  HE2 PHE A  94      28.776   0.762   3.229  1.00  0.70           H  
ATOM   1520  HZ  PHE A  94      29.960   2.752   3.942  1.00  0.70           H  
ATOM   1521  N   GLY A  95      32.473  -4.742   6.994  1.00  0.69           N  
ATOM   1522  CA  GLY A  95      32.912  -6.126   7.221  1.00  0.69           C  
ATOM   1523  C   GLY A  95      34.287  -6.547   6.677  1.00  0.69           C  
ATOM   1524  O   GLY A  95      34.675  -7.706   6.822  1.00  0.69           O  
ATOM   1525  H   GLY A  95      32.609  -4.080   7.757  1.00  0.69           H  
ATOM   1526 1HA  GLY A  95      32.902  -6.304   8.297  1.00  0.69           H  
ATOM   1527 2HA  GLY A  95      32.157  -6.794   6.807  1.00  0.69           H  
ATOM   1528  N   PHE A  96      35.025  -5.638   6.059  1.00  0.68           N  
ATOM   1529  CA  PHE A  96      36.337  -5.997   5.512  1.00  0.68           C  
ATOM   1530  C   PHE A  96      37.410  -6.003   6.581  1.00  0.68           C  
ATOM   1531  O   PHE A  96      37.311  -5.284   7.573  1.00  0.68           O  
ATOM   1532  CB  PHE A  96      36.784  -5.065   4.406  1.00  0.68           C  
ATOM   1533  CG  PHE A  96      36.088  -5.229   3.126  1.00  0.68           C  
ATOM   1534  CD1 PHE A  96      35.140  -4.332   2.714  1.00  0.68           C  
ATOM   1535  CD2 PHE A  96      36.383  -6.291   2.328  1.00  0.68           C  
ATOM   1536  CE1 PHE A  96      34.529  -4.498   1.515  1.00  0.68           C  
ATOM   1537  CE2 PHE A  96      35.749  -6.486   1.140  1.00  0.68           C  
ATOM   1538  CZ  PHE A  96      34.824  -5.586   0.720  1.00  0.68           C  
ATOM   1539  H   PHE A  96      34.665  -4.702   5.962  1.00  0.68           H  
ATOM   1540  HA  PHE A  96      36.270  -7.003   5.096  1.00  0.68           H  
ATOM   1541 1HB  PHE A  96      36.596  -4.081   4.722  1.00  0.68           H  
ATOM   1542 2HB  PHE A  96      37.862  -5.168   4.238  1.00  0.68           H  
ATOM   1543  HD1 PHE A  96      34.894  -3.474   3.342  1.00  0.68           H  
ATOM   1544  HD2 PHE A  96      37.133  -6.985   2.661  1.00  0.68           H  
ATOM   1545  HE1 PHE A  96      33.807  -3.772   1.194  1.00  0.68           H  
ATOM   1546  HE2 PHE A  96      35.994  -7.356   0.525  1.00  0.68           H  
ATOM   1547  HZ  PHE A  96      34.324  -5.728  -0.235  1.00  0.68           H  
ATOM   1548  N   ARG A  97      38.432  -6.825   6.391  1.00  0.67           N  
ATOM   1549  CA  ARG A  97      39.526  -6.838   7.354  1.00  0.67           C  
ATOM   1550  C   ARG A  97      40.615  -5.768   7.157  1.00  0.67           C  
ATOM   1551  O   ARG A  97      41.146  -5.247   8.146  1.00  0.67           O  
ATOM   1552  CB  ARG A  97      40.197  -8.195   7.340  1.00  0.67           C  
ATOM   1553  CG  ARG A  97      39.327  -9.324   7.850  1.00  0.67           C  
ATOM   1554  CD  ARG A  97      40.052 -10.627   7.929  1.00  0.67           C  
ATOM   1555  NE  ARG A  97      40.431 -11.159   6.626  1.00  0.67           N  
ATOM   1556  CZ  ARG A  97      41.097 -12.323   6.459  1.00  0.67           C  
ATOM   1557  NH1 ARG A  97      41.421 -13.048   7.512  1.00  0.67           N  
ATOM   1558  NH2 ARG A  97      41.425 -12.745   5.255  1.00  0.67           N  
ATOM   1559  H   ARG A  97      38.427  -7.453   5.586  1.00  0.67           H  
ATOM   1560  HA  ARG A  97      39.091  -6.693   8.341  1.00  0.67           H  
ATOM   1561 1HB  ARG A  97      40.475  -8.441   6.315  1.00  0.67           H  
ATOM   1562 2HB  ARG A  97      41.112  -8.162   7.931  1.00  0.67           H  
ATOM   1563 1HG  ARG A  97      38.959  -9.073   8.844  1.00  0.67           H  
ATOM   1564 2HG  ARG A  97      38.479  -9.448   7.171  1.00  0.67           H  
ATOM   1565 1HD  ARG A  97      40.961 -10.495   8.517  1.00  0.67           H  
ATOM   1566 2HD  ARG A  97      39.412 -11.359   8.418  1.00  0.67           H  
ATOM   1567  HE  ARG A  97      40.194 -10.624   5.797  1.00  0.67           H  
ATOM   1568 1HH1 ARG A  97      41.173 -12.735   8.439  1.00  0.67           H  
ATOM   1569 2HH1 ARG A  97      41.917 -13.919   7.388  1.00  0.67           H  
ATOM   1570 1HH2 ARG A  97      41.198 -12.187   4.423  1.00  0.67           H  
ATOM   1571 2HH2 ARG A  97      41.919 -13.616   5.143  1.00  0.67           H  
ATOM   1572  N   PHE A  98      40.932  -5.392   5.911  1.00  0.68           N  
ATOM   1573  CA  PHE A  98      42.032  -4.450   5.710  1.00  0.68           C  
ATOM   1574  C   PHE A  98      41.593  -3.210   4.922  1.00  0.68           C  
ATOM   1575  O   PHE A  98      40.801  -3.322   3.981  1.00  0.68           O  
ATOM   1576  CB  PHE A  98      43.130  -5.140   4.922  1.00  0.68           C  
ATOM   1577  CG  PHE A  98      43.684  -6.392   5.505  1.00  0.68           C  
ATOM   1578  CD1 PHE A  98      43.123  -7.619   5.178  1.00  0.68           C  
ATOM   1579  CD2 PHE A  98      44.755  -6.362   6.367  1.00  0.68           C  
ATOM   1580  CE1 PHE A  98      43.617  -8.786   5.699  1.00  0.68           C  
ATOM   1581  CE2 PHE A  98      45.258  -7.529   6.895  1.00  0.68           C  
ATOM   1582  CZ  PHE A  98      44.685  -8.742   6.562  1.00  0.68           C  
ATOM   1583  H   PHE A  98      40.485  -5.804   5.096  1.00  0.68           H  
ATOM   1584  HA  PHE A  98      42.414  -4.128   6.677  1.00  0.68           H  
ATOM   1585 1HB  PHE A  98      42.794  -5.345   3.905  1.00  0.68           H  
ATOM   1586 2HB  PHE A  98      43.922  -4.471   4.875  1.00  0.68           H  
ATOM   1587  HD1 PHE A  98      42.282  -7.650   4.494  1.00  0.68           H  
ATOM   1588  HD2 PHE A  98      45.205  -5.403   6.628  1.00  0.68           H  
ATOM   1589  HE1 PHE A  98      43.169  -9.742   5.428  1.00  0.68           H  
ATOM   1590  HE2 PHE A  98      46.110  -7.502   7.576  1.00  0.68           H  
ATOM   1591  HZ  PHE A  98      45.090  -9.666   6.980  1.00  0.68           H  
ATOM   1592  N   PHE A  99      42.158  -2.028   5.250  1.00  0.70           N  
ATOM   1593  CA  PHE A  99      41.759  -0.816   4.517  1.00  0.70           C  
ATOM   1594  C   PHE A  99      42.914   0.063   4.081  1.00  0.70           C  
ATOM   1595  O   PHE A  99      43.906   0.229   4.807  1.00  0.70           O  
ATOM   1596  CB  PHE A  99      40.859   0.030   5.406  1.00  0.70           C  
ATOM   1597  CG  PHE A  99      39.775  -0.754   5.847  1.00  0.70           C  
ATOM   1598  CD1 PHE A  99      39.858  -1.425   7.052  1.00  0.70           C  
ATOM   1599  CD2 PHE A  99      38.717  -0.918   5.069  1.00  0.70           C  
ATOM   1600  CE1 PHE A  99      38.867  -2.238   7.440  1.00  0.70           C  
ATOM   1601  CE2 PHE A  99      37.727  -1.733   5.453  1.00  0.70           C  
ATOM   1602  CZ  PHE A  99      37.795  -2.388   6.632  1.00  0.70           C  
ATOM   1603  H   PHE A  99      42.820  -1.972   6.012  1.00  0.70           H  
ATOM   1604  HA  PHE A  99      41.212  -1.111   3.623  1.00  0.70           H  
ATOM   1605 1HB  PHE A  99      41.408   0.399   6.270  1.00  0.70           H  
ATOM   1606 2HB  PHE A  99      40.473   0.888   4.848  1.00  0.70           H  
ATOM   1607  HD1 PHE A  99      40.739  -1.305   7.677  1.00  0.70           H  
ATOM   1608  HD2 PHE A  99      38.680  -0.392   4.119  1.00  0.70           H  
ATOM   1609  HE1 PHE A  99      38.936  -2.779   8.378  1.00  0.70           H  
ATOM   1610  HE2 PHE A  99      36.862  -1.867   4.811  1.00  0.70           H  
ATOM   1611  HZ  PHE A  99      36.992  -3.038   6.917  1.00  0.70           H  
ATOM   1612  N   VAL A 100      42.749   0.647   2.900  1.00  0.73           N  
ATOM   1613  CA  VAL A 100      43.661   1.618   2.336  1.00  0.73           C  
ATOM   1614  C   VAL A 100      42.879   2.891   1.967  1.00  0.73           C  
ATOM   1615  O   VAL A 100      42.127   2.876   0.990  1.00  0.73           O  
ATOM   1616  CB  VAL A 100      44.289   1.072   1.042  1.00  0.73           C  
ATOM   1617  CG1 VAL A 100      45.173   2.009   0.523  1.00  0.73           C  
ATOM   1618  CG2 VAL A 100      44.979  -0.225   1.248  1.00  0.73           C  
ATOM   1619  H   VAL A 100      41.927   0.398   2.351  1.00  0.73           H  
ATOM   1620  HA  VAL A 100      44.447   1.815   3.055  1.00  0.73           H  
ATOM   1621  HB  VAL A 100      43.518   0.938   0.328  1.00  0.73           H  
ATOM   1622 1HG1 VAL A 100      45.593   1.648  -0.418  1.00  0.73           H  
ATOM   1623 2HG1 VAL A 100      44.615   2.937   0.352  1.00  0.73           H  
ATOM   1624 3HG1 VAL A 100      45.972   2.173   1.244  1.00  0.73           H  
ATOM   1625 1HG2 VAL A 100      45.392  -0.570   0.307  1.00  0.73           H  
ATOM   1626 2HG2 VAL A 100      45.782  -0.107   1.977  1.00  0.73           H  
ATOM   1627 3HG2 VAL A 100      44.251  -0.936   1.591  1.00  0.73           H  
ATOM   1628  N   PRO A 101      42.943   3.986   2.735  1.00  0.76           N  
ATOM   1629  CA  PRO A 101      42.226   5.208   2.425  1.00  0.76           C  
ATOM   1630  C   PRO A 101      42.878   5.832   1.213  1.00  0.76           C  
ATOM   1631  O   PRO A 101      44.094   5.705   1.057  1.00  0.76           O  
ATOM   1632  CB  PRO A 101      42.400   6.046   3.702  1.00  0.76           C  
ATOM   1633  CG  PRO A 101      43.685   5.526   4.323  1.00  0.76           C  
ATOM   1634  CD  PRO A 101      43.764   4.040   3.941  1.00  0.76           C  
ATOM   1635  HA  PRO A 101      41.167   4.984   2.231  1.00  0.76           H  
ATOM   1636 1HB  PRO A 101      42.472   7.111   3.431  1.00  0.76           H  
ATOM   1637 2HB  PRO A 101      41.520   5.938   4.351  1.00  0.76           H  
ATOM   1638 1HG  PRO A 101      44.548   6.082   3.962  1.00  0.76           H  
ATOM   1639 2HG  PRO A 101      43.672   5.674   5.416  1.00  0.76           H  
ATOM   1640 1HD  PRO A 101      44.816   3.821   3.712  1.00  0.76           H  
ATOM   1641 2HD  PRO A 101      43.360   3.390   4.733  1.00  0.76           H  
ATOM   1642  N   THR A 102      42.098   6.524   0.395  1.00  0.81           N  
ATOM   1643  CA  THR A 102      42.643   7.263  -0.746  1.00  0.81           C  
ATOM   1644  C   THR A 102      41.994   8.649  -0.801  1.00  0.81           C  
ATOM   1645  O   THR A 102      40.988   8.884  -0.130  1.00  0.81           O  
ATOM   1646  CB  THR A 102      42.391   6.527  -2.072  1.00  0.81           C  
ATOM   1647  OG1 THR A 102      40.978   6.541  -2.349  1.00  0.81           O  
ATOM   1648  CG2 THR A 102      42.884   5.061  -2.034  1.00  0.81           C  
ATOM   1649  H   THR A 102      41.092   6.552   0.568  1.00  0.81           H  
ATOM   1650  HA  THR A 102      43.720   7.394  -0.615  1.00  0.81           H  
ATOM   1651  HB  THR A 102      42.918   7.057  -2.860  1.00  0.81           H  
ATOM   1652  HG1 THR A 102      40.827   6.559  -3.314  1.00  0.81           H  
ATOM   1653 1HG2 THR A 102      42.695   4.601  -2.991  1.00  0.81           H  
ATOM   1654 2HG2 THR A 102      43.952   5.047  -1.830  1.00  0.81           H  
ATOM   1655 3HG2 THR A 102      42.360   4.506  -1.258  1.00  0.81           H  
ATOM   1656  N   HIS A 103      42.501   9.567  -1.634  1.00  0.84           N  
ATOM   1657  CA  HIS A 103      41.811  10.865  -1.712  1.00  0.84           C  
ATOM   1658  C   HIS A 103      40.419  10.772  -2.387  1.00  0.84           C  
ATOM   1659  O   HIS A 103      39.563  11.640  -2.207  1.00  0.84           O  
ATOM   1660  CB  HIS A 103      42.675  11.939  -2.388  1.00  0.84           C  
ATOM   1661  CG  HIS A 103      42.864  11.841  -3.864  1.00  0.84           C  
ATOM   1662  ND1 HIS A 103      43.733  10.966  -4.438  1.00  0.84           N  
ATOM   1663  CD2 HIS A 103      42.304  12.539  -4.874  1.00  0.84           C  
ATOM   1664  CE1 HIS A 103      43.714  11.112  -5.747  1.00  0.84           C  
ATOM   1665  NE2 HIS A 103      42.838  12.060  -6.050  1.00  0.84           N  
ATOM   1666  H   HIS A 103      43.359   9.372  -2.166  1.00  0.84           H  
ATOM   1667  HA  HIS A 103      41.646  11.221  -0.708  1.00  0.84           H  
ATOM   1668 1HB  HIS A 103      42.270  12.913  -2.166  1.00  0.84           H  
ATOM   1669 2HB  HIS A 103      43.671  11.904  -1.937  1.00  0.84           H  
ATOM   1670  HD1 HIS A 103      44.319  10.315  -3.930  1.00  0.84           H  
ATOM   1671  HD2 HIS A 103      41.563  13.339  -4.897  1.00  0.84           H  
ATOM   1672  HE1 HIS A 103      44.352  10.491  -6.376  1.00  0.84           H  
ATOM   1673  N   GLN A 104      40.198   9.717  -3.169  1.00  0.85           N  
ATOM   1674  CA  GLN A 104      38.912   9.495  -3.835  1.00  0.85           C  
ATOM   1675  C   GLN A 104      38.794   8.051  -4.326  1.00  0.85           C  
ATOM   1676  O   GLN A 104      39.803   7.375  -4.588  1.00  0.85           O  
ATOM   1677  CB  GLN A 104      38.691  10.464  -5.009  1.00  0.85           C  
ATOM   1678  CG  GLN A 104      39.649  10.295  -6.154  1.00  0.85           C  
ATOM   1679  CD  GLN A 104      39.371  11.266  -7.327  1.00  0.85           C  
ATOM   1680  OE1 GLN A 104      38.242  11.279  -7.861  1.00  0.85           O  
ATOM   1681  NE2 GLN A 104      40.369  12.052  -7.722  1.00  0.85           N  
ATOM   1682  H   GLN A 104      40.943   9.046  -3.276  1.00  0.85           H  
ATOM   1683  HA  GLN A 104      38.116   9.661  -3.107  1.00  0.85           H  
ATOM   1684 1HB  GLN A 104      37.681  10.333  -5.399  1.00  0.85           H  
ATOM   1685 2HB  GLN A 104      38.768  11.491  -4.655  1.00  0.85           H  
ATOM   1686 1HG  GLN A 104      40.650  10.454  -5.796  1.00  0.85           H  
ATOM   1687 2HG  GLN A 104      39.559   9.297  -6.514  1.00  0.85           H  
ATOM   1688 1HE2 GLN A 104      40.242  12.695  -8.476  1.00  0.85           H  
ATOM   1689 2HE2 GLN A 104      41.274  12.015  -7.244  1.00  0.85           H  
ATOM   1690  N   GLY A 105      37.563   7.607  -4.563  1.00  0.85           N  
ATOM   1691  CA  GLY A 105      37.329   6.263  -5.093  1.00  0.85           C  
ATOM   1692  C   GLY A 105      38.012   6.011  -6.430  1.00  0.85           C  
ATOM   1693  O   GLY A 105      38.404   4.883  -6.715  1.00  0.85           O  
ATOM   1694  H   GLY A 105      36.771   8.203  -4.356  1.00  0.85           H  
ATOM   1695 1HA  GLY A 105      37.684   5.538  -4.361  1.00  0.85           H  
ATOM   1696 2HA  GLY A 105      36.272   6.075  -5.193  1.00  0.85           H  
ATOM   1697  N   ARG A 106      38.165   7.039  -7.264  1.00  0.82           N  
ATOM   1698  CA  ARG A 106      38.825   6.827  -8.546  1.00  0.82           C  
ATOM   1699  C   ARG A 106      40.249   6.340  -8.332  1.00  0.82           C  
ATOM   1700  O   ARG A 106      40.764   5.527  -9.102  1.00  0.82           O  
ATOM   1701  CB  ARG A 106      38.887   8.097  -9.368  1.00  0.82           C  
ATOM   1702  CG  ARG A 106      37.570   8.600  -9.852  1.00  0.82           C  
ATOM   1703  CD  ARG A 106      37.756   9.678 -10.845  1.00  0.82           C  
ATOM   1704  NE  ARG A 106      36.517  10.069 -11.436  1.00  0.82           N  
ATOM   1705  CZ  ARG A 106      35.790  11.135 -11.050  1.00  0.82           C  
ATOM   1706  NH1 ARG A 106      36.198  11.910 -10.056  1.00  0.82           N  
ATOM   1707  NH2 ARG A 106      34.656  11.412 -11.664  1.00  0.82           N  
ATOM   1708  H   ARG A 106      37.823   7.956  -7.010  1.00  0.82           H  
ATOM   1709  HA  ARG A 106      38.274   6.069  -9.104  1.00  0.82           H  
ATOM   1710 1HB  ARG A 106      39.362   8.875  -8.808  1.00  0.82           H  
ATOM   1711 2HB  ARG A 106      39.502   7.919 -10.249  1.00  0.82           H  
ATOM   1712 1HG  ARG A 106      36.972   7.797 -10.268  1.00  0.82           H  
ATOM   1713 2HG  ARG A 106      37.039   9.030  -9.002  1.00  0.82           H  
ATOM   1714 1HD  ARG A 106      38.186  10.548 -10.357  1.00  0.82           H  
ATOM   1715 2HD  ARG A 106      38.424   9.351 -11.635  1.00  0.82           H  
ATOM   1716  HE  ARG A 106      36.169   9.480 -12.204  1.00  0.82           H  
ATOM   1717 1HH1 ARG A 106      37.067  11.703  -9.531  1.00  0.82           H  
ATOM   1718 2HH1 ARG A 106      35.639  12.701  -9.781  1.00  0.82           H  
ATOM   1719 1HH2 ARG A 106      34.324  10.814 -12.414  1.00  0.82           H  
ATOM   1720 2HH2 ARG A 106      34.113  12.211 -11.378  1.00  0.82           H  
ATOM   1721  N   ALA A 107      40.913   6.888  -7.311  1.00  0.78           N  
ATOM   1722  CA  ALA A 107      42.276   6.520  -7.003  1.00  0.78           C  
ATOM   1723  C   ALA A 107      42.280   5.082  -6.513  1.00  0.78           C  
ATOM   1724  O   ALA A 107      43.156   4.291  -6.855  1.00  0.78           O  
ATOM   1725  CB  ALA A 107      42.857   7.486  -5.994  1.00  0.78           C  
ATOM   1726  H   ALA A 107      40.434   7.513  -6.674  1.00  0.78           H  
ATOM   1727  HA  ALA A 107      42.868   6.571  -7.915  1.00  0.78           H  
ATOM   1728 1HB  ALA A 107      43.885   7.213  -5.775  1.00  0.78           H  
ATOM   1729 2HB  ALA A 107      42.826   8.484  -6.404  1.00  0.78           H  
ATOM   1730 3HB  ALA A 107      42.278   7.456  -5.084  1.00  0.78           H  
ATOM   1731  N   ALA A 108      41.257   4.725  -5.730  1.00  0.73           N  
ATOM   1732  CA  ALA A 108      41.135   3.359  -5.225  1.00  0.73           C  
ATOM   1733  C   ALA A 108      41.004   2.367  -6.382  1.00  0.73           C  
ATOM   1734  O   ALA A 108      41.597   1.283  -6.347  1.00  0.73           O  
ATOM   1735  CB  ALA A 108      39.939   3.256  -4.302  1.00  0.73           C  
ATOM   1736  H   ALA A 108      40.566   5.432  -5.472  1.00  0.73           H  
ATOM   1737  HA  ALA A 108      42.040   3.114  -4.672  1.00  0.73           H  
ATOM   1738 1HB  ALA A 108      39.853   2.255  -3.916  1.00  0.73           H  
ATOM   1739 2HB  ALA A 108      40.054   3.955  -3.470  1.00  0.73           H  
ATOM   1740 3HB  ALA A 108      39.040   3.491  -4.838  1.00  0.73           H  
ATOM   1741  N   GLU A 109      40.266   2.773  -7.429  1.00  0.69           N  
ATOM   1742  CA  GLU A 109      40.067   1.940  -8.613  1.00  0.69           C  
ATOM   1743  C   GLU A 109      41.353   1.859  -9.408  1.00  0.69           C  
ATOM   1744  O   GLU A 109      41.727   0.793  -9.901  1.00  0.69           O  
ATOM   1745  CB  GLU A 109      38.980   2.504  -9.534  1.00  0.69           C  
ATOM   1746  CG  GLU A 109      38.621   1.580 -10.692  1.00  0.69           C  
ATOM   1747  CD  GLU A 109      37.962   0.292 -10.221  1.00  0.69           C  
ATOM   1748  OE1 GLU A 109      37.354   0.311  -9.171  1.00  0.69           O  
ATOM   1749  OE2 GLU A 109      38.092  -0.703 -10.893  1.00  0.69           O  
ATOM   1750  H   GLU A 109      39.791   3.674  -7.366  1.00  0.69           H  
ATOM   1751  HA  GLU A 109      39.793   0.936  -8.301  1.00  0.69           H  
ATOM   1752 1HB  GLU A 109      38.077   2.701  -8.953  1.00  0.69           H  
ATOM   1753 2HB  GLU A 109      39.312   3.455  -9.951  1.00  0.69           H  
ATOM   1754 1HG  GLU A 109      37.948   2.108 -11.362  1.00  0.69           H  
ATOM   1755 2HG  GLU A 109      39.529   1.343 -11.251  1.00  0.69           H  
ATOM   1756  N   HIS A 110      42.054   2.988  -9.514  1.00  0.66           N  
ATOM   1757  CA  HIS A 110      43.311   3.033 -10.233  1.00  0.66           C  
ATOM   1758  C   HIS A 110      44.268   2.052  -9.580  1.00  0.66           C  
ATOM   1759  O   HIS A 110      44.830   1.194 -10.258  1.00  0.66           O  
ATOM   1760  CB  HIS A 110      43.899   4.451 -10.227  1.00  0.66           C  
ATOM   1761  CG  HIS A 110      45.215   4.602 -10.943  1.00  0.66           C  
ATOM   1762  ND1 HIS A 110      45.321   4.633 -12.322  1.00  0.66           N  
ATOM   1763  CD2 HIS A 110      46.476   4.741 -10.468  1.00  0.66           C  
ATOM   1764  CE1 HIS A 110      46.587   4.789 -12.660  1.00  0.66           C  
ATOM   1765  NE2 HIS A 110      47.308   4.857 -11.558  1.00  0.66           N  
ATOM   1766  H   HIS A 110      41.686   3.848  -9.109  1.00  0.66           H  
ATOM   1767  HA  HIS A 110      43.161   2.728 -11.267  1.00  0.66           H  
ATOM   1768 1HB  HIS A 110      43.179   5.139 -10.674  1.00  0.66           H  
ATOM   1769 2HB  HIS A 110      44.048   4.768  -9.202  1.00  0.66           H  
ATOM   1770  HD2 HIS A 110      46.775   4.760  -9.417  1.00  0.66           H  
ATOM   1771  HE1 HIS A 110      46.972   4.849 -13.677  1.00  0.66           H  
ATOM   1772  HE2 HIS A 110      48.310   4.974 -11.520  1.00  0.66           H  
ATOM   1773  N   ILE A 111      44.401   2.129  -8.252  1.00  0.64           N  
ATOM   1774  CA  ILE A 111      45.308   1.239  -7.544  1.00  0.64           C  
ATOM   1775  C   ILE A 111      44.880  -0.212  -7.735  1.00  0.64           C  
ATOM   1776  O   ILE A 111      45.697  -1.049  -8.119  1.00  0.64           O  
ATOM   1777  CB  ILE A 111      45.326   1.575  -6.030  1.00  0.64           C  
ATOM   1778  CG1 ILE A 111      45.994   2.945  -5.810  1.00  0.64           C  
ATOM   1779  CG2 ILE A 111      46.060   0.473  -5.250  1.00  0.64           C  
ATOM   1780  CD1 ILE A 111      45.799   3.503  -4.421  1.00  0.64           C  
ATOM   1781  H   ILE A 111      43.891   2.845  -7.739  1.00  0.64           H  
ATOM   1782  HA  ILE A 111      46.307   1.364  -7.944  1.00  0.64           H  
ATOM   1783  HB  ILE A 111      44.300   1.656  -5.665  1.00  0.64           H  
ATOM   1784 1HG1 ILE A 111      47.053   2.853  -5.990  1.00  0.64           H  
ATOM   1785 2HG1 ILE A 111      45.581   3.655  -6.527  1.00  0.64           H  
ATOM   1786 1HG2 ILE A 111      46.062   0.714  -4.188  1.00  0.64           H  
ATOM   1787 2HG2 ILE A 111      45.545  -0.468  -5.404  1.00  0.64           H  
ATOM   1788 3HG2 ILE A 111      47.081   0.387  -5.601  1.00  0.64           H  
ATOM   1789 1HD1 ILE A 111      46.297   4.473  -4.354  1.00  0.64           H  
ATOM   1790 2HD1 ILE A 111      44.734   3.629  -4.228  1.00  0.64           H  
ATOM   1791 3HD1 ILE A 111      46.227   2.822  -3.688  1.00  0.64           H  
ATOM   1792  N   LEU A 112      43.598  -0.521  -7.568  1.00  0.63           N  
ATOM   1793  CA  LEU A 112      43.172  -1.900  -7.748  1.00  0.63           C  
ATOM   1794  C   LEU A 112      43.543  -2.426  -9.139  1.00  0.63           C  
ATOM   1795  O   LEU A 112      44.125  -3.511  -9.283  1.00  0.63           O  
ATOM   1796  CB  LEU A 112      41.664  -2.020  -7.558  1.00  0.63           C  
ATOM   1797  CG  LEU A 112      41.144  -3.405  -7.777  1.00  0.63           C  
ATOM   1798  CD1 LEU A 112      41.764  -4.299  -6.732  1.00  0.63           C  
ATOM   1799  CD2 LEU A 112      39.632  -3.408  -7.719  1.00  0.63           C  
ATOM   1800  H   LEU A 112      42.921   0.185  -7.273  1.00  0.63           H  
ATOM   1801  HA  LEU A 112      43.667  -2.512  -7.001  1.00  0.63           H  
ATOM   1802 1HB  LEU A 112      41.408  -1.704  -6.550  1.00  0.63           H  
ATOM   1803 2HB  LEU A 112      41.163  -1.352  -8.265  1.00  0.63           H  
ATOM   1804  HG  LEU A 112      41.455  -3.763  -8.760  1.00  0.63           H  
ATOM   1805 1HD1 LEU A 112      41.412  -5.293  -6.885  1.00  0.63           H  
ATOM   1806 2HD1 LEU A 112      42.851  -4.277  -6.822  1.00  0.63           H  
ATOM   1807 3HD1 LEU A 112      41.476  -3.960  -5.742  1.00  0.63           H  
ATOM   1808 1HD2 LEU A 112      39.275  -4.416  -7.893  1.00  0.63           H  
ATOM   1809 2HD2 LEU A 112      39.299  -3.061  -6.742  1.00  0.63           H  
ATOM   1810 3HD2 LEU A 112      39.237  -2.744  -8.496  1.00  0.63           H  
ATOM   1811  N   CYS A 113      43.206  -1.652 -10.170  1.00  0.62           N  
ATOM   1812  CA  CYS A 113      43.487  -2.036 -11.539  1.00  0.62           C  
ATOM   1813  C   CYS A 113      44.983  -2.217 -11.780  1.00  0.62           C  
ATOM   1814  O   CYS A 113      45.412  -3.236 -12.310  1.00  0.62           O  
ATOM   1815  CB  CYS A 113      42.936  -0.999 -12.521  1.00  0.62           C  
ATOM   1816  SG  CYS A 113      43.197  -1.422 -14.273  1.00  0.62           S  
ATOM   1817  H   CYS A 113      42.735  -0.764 -10.000  1.00  0.62           H  
ATOM   1818  HA  CYS A 113      42.987  -2.980 -11.732  1.00  0.62           H  
ATOM   1819 1HB  CYS A 113      41.864  -0.867 -12.354  1.00  0.62           H  
ATOM   1820 2HB  CYS A 113      43.413  -0.033 -12.327  1.00  0.62           H  
ATOM   1821  HG  CYS A 113      42.922  -0.211 -14.781  1.00  0.62           H  
ATOM   1822  N   GLN A 114      45.808  -1.264 -11.350  1.00  0.62           N  
ATOM   1823  CA  GLN A 114      47.237  -1.379 -11.621  1.00  0.62           C  
ATOM   1824  C   GLN A 114      47.838  -2.629 -10.961  1.00  0.62           C  
ATOM   1825  O   GLN A 114      48.742  -3.258 -11.512  1.00  0.62           O  
ATOM   1826  CB  GLN A 114      47.985  -0.145 -11.099  1.00  0.62           C  
ATOM   1827  CG  GLN A 114      47.662   1.197 -11.791  1.00  0.62           C  
ATOM   1828  CD  GLN A 114      48.064   1.331 -13.237  1.00  0.62           C  
ATOM   1829  OE1 GLN A 114      49.215   1.137 -13.639  1.00  0.62           O  
ATOM   1830  NE2 GLN A 114      47.080   1.679 -14.059  1.00  0.62           N  
ATOM   1831  H   GLN A 114      45.442  -0.439 -10.873  1.00  0.62           H  
ATOM   1832  HA  GLN A 114      47.377  -1.460 -12.697  1.00  0.62           H  
ATOM   1833 1HB  GLN A 114      47.752  -0.019 -10.036  1.00  0.62           H  
ATOM   1834 2HB  GLN A 114      49.057  -0.314 -11.174  1.00  0.62           H  
ATOM   1835 1HG  GLN A 114      46.601   1.350 -11.767  1.00  0.62           H  
ATOM   1836 2HG  GLN A 114      48.154   1.989 -11.225  1.00  0.62           H  
ATOM   1837 1HE2 GLN A 114      47.251   1.803 -15.034  1.00  0.62           H  
ATOM   1838 2HE2 GLN A 114      46.153   1.819 -13.698  1.00  0.62           H  
ATOM   1839  N   LEU A 115      47.336  -2.994  -9.777  1.00  0.61           N  
ATOM   1840  CA  LEU A 115      47.840  -4.164  -9.061  1.00  0.61           C  
ATOM   1841  C   LEU A 115      47.491  -5.492  -9.722  1.00  0.61           C  
ATOM   1842  O   LEU A 115      48.312  -6.418  -9.770  1.00  0.61           O  
ATOM   1843  CB  LEU A 115      47.199  -4.222  -7.686  1.00  0.61           C  
ATOM   1844  CG  LEU A 115      47.561  -3.139  -6.716  1.00  0.61           C  
ATOM   1845  CD1 LEU A 115      46.614  -3.228  -5.552  1.00  0.61           C  
ATOM   1846  CD2 LEU A 115      48.962  -3.302  -6.270  1.00  0.61           C  
ATOM   1847  H   LEU A 115      46.602  -2.428  -9.348  1.00  0.61           H  
ATOM   1848  HA  LEU A 115      48.921  -4.076  -8.979  1.00  0.61           H  
ATOM   1849 1HB  LEU A 115      46.118  -4.205  -7.806  1.00  0.61           H  
ATOM   1850 2HB  LEU A 115      47.478  -5.166  -7.237  1.00  0.61           H  
ATOM   1851  HG  LEU A 115      47.458  -2.185  -7.181  1.00  0.61           H  
ATOM   1852 1HD1 LEU A 115      46.836  -2.461  -4.891  1.00  0.61           H  
ATOM   1853 2HD1 LEU A 115      45.599  -3.109  -5.902  1.00  0.61           H  
ATOM   1854 3HD1 LEU A 115      46.719  -4.178  -5.055  1.00  0.61           H  
ATOM   1855 1HD2 LEU A 115      49.218  -2.520  -5.557  1.00  0.61           H  
ATOM   1856 2HD2 LEU A 115      49.045  -4.269  -5.807  1.00  0.61           H  
ATOM   1857 3HD2 LEU A 115      49.629  -3.243  -7.128  1.00  0.61           H  
ATOM   1858  N   LEU A 116      46.263  -5.589 -10.222  1.00  0.61           N  
ATOM   1859  CA  LEU A 116      45.773  -6.848 -10.755  1.00  0.61           C  
ATOM   1860  C   LEU A 116      45.801  -7.017 -12.271  1.00  0.61           C  
ATOM   1861  O   LEU A 116      45.909  -8.138 -12.763  1.00  0.61           O  
ATOM   1862  CB  LEU A 116      44.336  -7.044 -10.267  1.00  0.61           C  
ATOM   1863  CG  LEU A 116      44.158  -7.143  -8.761  1.00  0.61           C  
ATOM   1864  CD1 LEU A 116      42.709  -7.277  -8.442  1.00  0.61           C  
ATOM   1865  CD2 LEU A 116      44.912  -8.335  -8.260  1.00  0.61           C  
ATOM   1866  H   LEU A 116      45.635  -4.783 -10.164  1.00  0.61           H  
ATOM   1867  HA  LEU A 116      46.384  -7.641 -10.331  1.00  0.61           H  
ATOM   1868 1HB  LEU A 116      43.747  -6.198 -10.612  1.00  0.61           H  
ATOM   1869 2HB  LEU A 116      43.940  -7.953 -10.699  1.00  0.61           H  
ATOM   1870  HG  LEU A 116      44.531  -6.233  -8.282  1.00  0.61           H  
ATOM   1871 1HD1 LEU A 116      42.585  -7.350  -7.374  1.00  0.61           H  
ATOM   1872 2HD1 LEU A 116      42.175  -6.409  -8.813  1.00  0.61           H  
ATOM   1873 3HD1 LEU A 116      42.326  -8.175  -8.911  1.00  0.61           H  
ATOM   1874 1HD2 LEU A 116      44.785  -8.420  -7.195  1.00  0.61           H  
ATOM   1875 2HD2 LEU A 116      44.527  -9.235  -8.742  1.00  0.61           H  
ATOM   1876 3HD2 LEU A 116      45.971  -8.220  -8.494  1.00  0.61           H  
ATOM   1877  N   VAL A 117      45.668  -5.930 -13.009  1.00  0.60           N  
ATOM   1878  CA  VAL A 117      45.474  -5.994 -14.448  1.00  0.60           C  
ATOM   1879  C   VAL A 117      46.723  -5.785 -15.277  1.00  0.60           C  
ATOM   1880  O   VAL A 117      47.471  -4.827 -15.076  1.00  0.60           O  
ATOM   1881  CB  VAL A 117      44.467  -4.916 -14.809  1.00  0.60           C  
ATOM   1882  CG1 VAL A 117      44.191  -4.881 -16.256  1.00  0.60           C  
ATOM   1883  CG2 VAL A 117      43.298  -5.133 -13.985  1.00  0.60           C  
ATOM   1884  H   VAL A 117      45.636  -5.015 -12.570  1.00  0.60           H  
ATOM   1885  HA  VAL A 117      45.063  -6.974 -14.694  1.00  0.60           H  
ATOM   1886  HB  VAL A 117      44.883  -3.959 -14.564  1.00  0.60           H  
ATOM   1887 1HG1 VAL A 117      43.482  -4.080 -16.461  1.00  0.60           H  
ATOM   1888 2HG1 VAL A 117      45.113  -4.694 -16.804  1.00  0.60           H  
ATOM   1889 3HG1 VAL A 117      43.772  -5.837 -16.564  1.00  0.60           H  
ATOM   1890 1HG2 VAL A 117      42.567  -4.354 -14.163  1.00  0.60           H  
ATOM   1891 2HG2 VAL A 117      42.877  -6.097 -14.197  1.00  0.60           H  
ATOM   1892 3HG2 VAL A 117      43.621  -5.097 -12.955  1.00  0.60           H  
ATOM   1893  N   LYS A 118      46.940  -6.674 -16.238  1.00  0.60           N  
ATOM   1894  CA  LYS A 118      48.069  -6.551 -17.141  1.00  0.60           C  
ATOM   1895  C   LYS A 118      47.569  -6.361 -18.578  1.00  0.60           C  
ATOM   1896  O   LYS A 118      46.439  -6.745 -18.887  1.00  0.60           O  
ATOM   1897  CB  LYS A 118      48.956  -7.784 -17.023  1.00  0.60           C  
ATOM   1898  CG  LYS A 118      49.627  -7.926 -15.663  1.00  0.60           C  
ATOM   1899  CD  LYS A 118      50.561  -9.125 -15.619  1.00  0.60           C  
ATOM   1900  CE  LYS A 118      51.222  -9.262 -14.251  1.00  0.60           C  
ATOM   1901  NZ  LYS A 118      52.135 -10.438 -14.189  1.00  0.60           N  
ATOM   1902  H   LYS A 118      46.312  -7.483 -16.349  1.00  0.60           H  
ATOM   1903  HA  LYS A 118      48.642  -5.686 -16.832  1.00  0.60           H  
ATOM   1904 1HB  LYS A 118      48.338  -8.677 -17.179  1.00  0.60           H  
ATOM   1905 2HB  LYS A 118      49.718  -7.783 -17.792  1.00  0.60           H  
ATOM   1906 1HG  LYS A 118      50.189  -7.019 -15.441  1.00  0.60           H  
ATOM   1907 2HG  LYS A 118      48.859  -8.052 -14.897  1.00  0.60           H  
ATOM   1908 1HD  LYS A 118      49.990 -10.032 -15.834  1.00  0.60           H  
ATOM   1909 2HD  LYS A 118      51.335  -9.014 -16.379  1.00  0.60           H  
ATOM   1910 1HE  LYS A 118      51.793  -8.359 -14.038  1.00  0.60           H  
ATOM   1911 2HE  LYS A 118      50.446  -9.376 -13.492  1.00  0.60           H  
ATOM   1912 1HZ  LYS A 118      52.550 -10.495 -13.269  1.00  0.60           H  
ATOM   1913 2HZ  LYS A 118      51.611 -11.282 -14.374  1.00  0.60           H  
ATOM   1914 3HZ  LYS A 118      52.864 -10.336 -14.880  1.00  0.60           H  
ATOM   1915  N   PRO A 119      48.356  -5.759 -19.480  1.00  0.58           N  
ATOM   1916  CA  PRO A 119      48.001  -5.619 -20.870  1.00  0.58           C  
ATOM   1917  C   PRO A 119      47.641  -6.971 -21.449  1.00  0.58           C  
ATOM   1918  O   PRO A 119      48.342  -7.958 -21.218  1.00  0.58           O  
ATOM   1919  CB  PRO A 119      49.289  -5.065 -21.485  1.00  0.58           C  
ATOM   1920  CG  PRO A 119      49.944  -4.300 -20.351  1.00  0.58           C  
ATOM   1921  CD  PRO A 119      49.642  -5.115 -19.105  1.00  0.58           C  
ATOM   1922  HA  PRO A 119      47.169  -4.917 -20.952  1.00  0.58           H  
ATOM   1923 1HB  PRO A 119      49.907  -5.888 -21.866  1.00  0.58           H  
ATOM   1924 2HB  PRO A 119      49.042  -4.424 -22.343  1.00  0.58           H  
ATOM   1925 1HG  PRO A 119      51.023  -4.191 -20.538  1.00  0.58           H  
ATOM   1926 2HG  PRO A 119      49.529  -3.282 -20.295  1.00  0.58           H  
ATOM   1927 1HD  PRO A 119      50.427  -5.853 -18.909  1.00  0.58           H  
ATOM   1928 2HD  PRO A 119      49.509  -4.399 -18.282  1.00  0.58           H  
ATOM   1929  N   GLY A 120      46.569  -7.007 -22.227  1.00  0.57           N  
ATOM   1930  CA  GLY A 120      46.079  -8.239 -22.845  1.00  0.57           C  
ATOM   1931  C   GLY A 120      44.978  -8.930 -22.025  1.00  0.57           C  
ATOM   1932  O   GLY A 120      44.276  -9.814 -22.531  1.00  0.57           O  
ATOM   1933  H   GLY A 120      46.050  -6.140 -22.379  1.00  0.57           H  
ATOM   1934 1HA  GLY A 120      45.699  -8.008 -23.840  1.00  0.57           H  
ATOM   1935 2HA  GLY A 120      46.913  -8.925 -22.976  1.00  0.57           H  
ATOM   1936  N   ASP A 121      44.800  -8.524 -20.769  1.00  0.56           N  
ATOM   1937  CA  ASP A 121      43.759  -9.097 -19.910  1.00  0.56           C  
ATOM   1938  C   ASP A 121      42.359  -8.630 -20.295  1.00  0.56           C  
ATOM   1939  O   ASP A 121      42.211  -7.628 -21.006  1.00  0.56           O  
ATOM   1940  CB  ASP A 121      44.006  -8.758 -18.440  1.00  0.56           C  
ATOM   1941  CG  ASP A 121      45.153  -9.552 -17.793  1.00  0.56           C  
ATOM   1942  OD1 ASP A 121      45.572 -10.531 -18.363  1.00  0.56           O  
ATOM   1943  OD2 ASP A 121      45.643  -9.135 -16.754  1.00  0.56           O  
ATOM   1944  H   ASP A 121      45.413  -7.808 -20.369  1.00  0.56           H  
ATOM   1945  HA  ASP A 121      43.786 -10.183 -20.014  1.00  0.56           H  
ATOM   1946 1HB  ASP A 121      44.227  -7.700 -18.356  1.00  0.56           H  
ATOM   1947 2HB  ASP A 121      43.094  -8.929 -17.891  1.00  0.56           H  
ATOM   1948  N   LYS A 122      41.346  -9.385 -19.862  1.00  0.56           N  
ATOM   1949  CA  LYS A 122      39.951  -8.982 -20.046  1.00  0.56           C  
ATOM   1950  C   LYS A 122      39.287  -8.853 -18.680  1.00  0.56           C  
ATOM   1951  O   LYS A 122      39.530  -9.683 -17.807  1.00  0.56           O  
ATOM   1952  CB  LYS A 122      39.175 -10.004 -20.870  1.00  0.56           C  
ATOM   1953  CG  LYS A 122      39.632 -10.160 -22.313  1.00  0.56           C  
ATOM   1954  CD  LYS A 122      38.748 -11.130 -23.033  1.00  0.56           C  
ATOM   1955  CE  LYS A 122      39.208 -11.384 -24.467  1.00  0.56           C  
ATOM   1956  NZ  LYS A 122      39.028 -10.182 -25.339  1.00  0.56           N  
ATOM   1957  H   LYS A 122      41.553 -10.239 -19.342  1.00  0.56           H  
ATOM   1958  HA  LYS A 122      39.925  -8.018 -20.543  1.00  0.56           H  
ATOM   1959 1HB  LYS A 122      39.183 -10.979 -20.374  1.00  0.56           H  
ATOM   1960 2HB  LYS A 122      38.157  -9.660 -20.930  1.00  0.56           H  
ATOM   1961 1HG  LYS A 122      39.582  -9.202 -22.823  1.00  0.56           H  
ATOM   1962 2HG  LYS A 122      40.664 -10.513 -22.342  1.00  0.56           H  
ATOM   1963 1HD  LYS A 122      38.748 -12.049 -22.481  1.00  0.56           H  
ATOM   1964 2HD  LYS A 122      37.730 -10.738 -23.056  1.00  0.56           H  
ATOM   1965 1HE  LYS A 122      40.263 -11.663 -24.459  1.00  0.56           H  
ATOM   1966 2HE  LYS A 122      38.629 -12.207 -24.879  1.00  0.56           H  
ATOM   1967 1HZ  LYS A 122      39.328 -10.373 -26.275  1.00  0.56           H  
ATOM   1968 2HZ  LYS A 122      38.052  -9.918 -25.359  1.00  0.56           H  
ATOM   1969 3HZ  LYS A 122      39.567  -9.380 -24.986  1.00  0.56           H  
ATOM   1970  N   ILE A 123      38.459  -7.825 -18.485  1.00  0.57           N  
ATOM   1971  CA  ILE A 123      37.815  -7.667 -17.181  1.00  0.57           C  
ATOM   1972  C   ILE A 123      36.293  -7.566 -17.242  1.00  0.57           C  
ATOM   1973  O   ILE A 123      35.768  -6.515 -17.631  1.00  0.57           O  
ATOM   1974  CB  ILE A 123      38.322  -6.423 -16.461  1.00  0.57           C  
ATOM   1975  CG1 ILE A 123      39.788  -6.519 -16.337  1.00  0.57           C  
ATOM   1976  CG2 ILE A 123      37.671  -6.331 -15.081  1.00  0.57           C  
ATOM   1977  CD1 ILE A 123      40.370  -5.370 -15.781  1.00  0.57           C  
ATOM   1978  H   ILE A 123      38.297  -7.168 -19.249  1.00  0.57           H  
ATOM   1979  HA  ILE A 123      38.126  -8.502 -16.571  1.00  0.57           H  
ATOM   1980  HB  ILE A 123      38.087  -5.537 -17.045  1.00  0.57           H  
ATOM   1981 1HG1 ILE A 123      40.048  -7.383 -15.737  1.00  0.57           H  
ATOM   1982 2HG1 ILE A 123      40.217  -6.633 -17.325  1.00  0.57           H  
ATOM   1983 1HG2 ILE A 123      38.032  -5.447 -14.561  1.00  0.57           H  
ATOM   1984 2HG2 ILE A 123      36.589  -6.274 -15.189  1.00  0.57           H  
ATOM   1985 3HG2 ILE A 123      37.923  -7.221 -14.502  1.00  0.57           H  
ATOM   1986 1HD1 ILE A 123      41.409  -5.514 -15.782  1.00  0.57           H  
ATOM   1987 2HD1 ILE A 123      40.126  -4.551 -16.375  1.00  0.57           H  
ATOM   1988 3HD1 ILE A 123      40.002  -5.208 -14.772  1.00  0.57           H  
ATOM   1989  N   PRO A 124      35.546  -8.610 -16.870  1.00  0.58           N  
ATOM   1990  CA  PRO A 124      34.112  -8.622 -16.889  1.00  0.58           C  
ATOM   1991  C   PRO A 124      33.550  -7.798 -15.760  1.00  0.58           C  
ATOM   1992  O   PRO A 124      34.083  -7.831 -14.643  1.00  0.58           O  
ATOM   1993  CB  PRO A 124      33.796 -10.102 -16.697  1.00  0.58           C  
ATOM   1994  CG  PRO A 124      34.957 -10.644 -15.915  1.00  0.58           C  
ATOM   1995  CD  PRO A 124      36.154  -9.825 -16.359  1.00  0.58           C  
ATOM   1996  HA  PRO A 124      33.744  -8.259 -17.849  1.00  0.58           H  
ATOM   1997 1HB  PRO A 124      32.866 -10.193 -16.136  1.00  0.58           H  
ATOM   1998 2HB  PRO A 124      33.638 -10.575 -17.667  1.00  0.58           H  
ATOM   1999 1HG  PRO A 124      34.771 -10.540 -14.843  1.00  0.58           H  
ATOM   2000 2HG  PRO A 124      35.082 -11.718 -16.104  1.00  0.58           H  
ATOM   2001 1HD  PRO A 124      36.729  -9.612 -15.454  1.00  0.58           H  
ATOM   2002 2HD  PRO A 124      36.750 -10.315 -17.136  1.00  0.58           H  
ATOM   2003  N   SER A 125      32.421  -7.176 -16.015  1.00  0.62           N  
ATOM   2004  CA  SER A 125      31.667  -6.537 -14.964  1.00  0.62           C  
ATOM   2005  C   SER A 125      30.244  -6.358 -15.403  1.00  0.62           C  
ATOM   2006  O   SER A 125      29.971  -6.351 -16.595  1.00  0.62           O  
ATOM   2007  CB  SER A 125      32.247  -5.188 -14.637  1.00  0.62           C  
ATOM   2008  OG  SER A 125      32.064  -4.329 -15.688  1.00  0.62           O  
ATOM   2009  H   SER A 125      32.097  -7.127 -16.980  1.00  0.62           H  
ATOM   2010  HA  SER A 125      31.685  -7.197 -14.111  1.00  0.62           H  
ATOM   2011 1HB  SER A 125      31.765  -4.766 -13.763  1.00  0.62           H  
ATOM   2012 2HB  SER A 125      33.298  -5.288 -14.411  1.00  0.62           H  
ATOM   2013  HG  SER A 125      32.575  -3.543 -15.468  1.00  0.62           H  
ATOM   2014  N   ASN A 126      29.315  -6.202 -14.467  1.00  0.68           N  
ATOM   2015  CA  ASN A 126      27.950  -5.926 -14.933  1.00  0.68           C  
ATOM   2016  C   ASN A 126      27.913  -4.732 -15.907  1.00  0.68           C  
ATOM   2017  O   ASN A 126      27.366  -4.791 -17.014  1.00  0.68           O  
ATOM   2018  CB  ASN A 126      27.036  -5.692 -13.747  1.00  0.68           C  
ATOM   2019  CG  ASN A 126      27.409  -4.548 -12.869  1.00  0.68           C  
ATOM   2020  OD1 ASN A 126      28.571  -4.096 -12.799  1.00  0.68           O  
ATOM   2021  ND2 ASN A 126      26.428  -4.030 -12.186  1.00  0.68           N  
ATOM   2022  H   ASN A 126      29.598  -6.246 -13.486  1.00  0.68           H  
ATOM   2023  HA  ASN A 126      27.589  -6.802 -15.473  1.00  0.68           H  
ATOM   2024 1HB  ASN A 126      26.015  -5.530 -14.108  1.00  0.68           H  
ATOM   2025 2HB  ASN A 126      27.017  -6.584 -13.132  1.00  0.68           H  
ATOM   2026 1HD2 ASN A 126      26.618  -3.242 -11.559  1.00  0.68           H  
ATOM   2027 2HD2 ASN A 126      25.480  -4.394 -12.316  1.00  0.68           H  
ATOM   2028  N   MET A 127      28.650  -3.701 -15.531  1.00  0.75           N  
ATOM   2029  CA  MET A 127      28.787  -2.489 -16.308  1.00  0.75           C  
ATOM   2030  C   MET A 127      29.898  -1.648 -15.739  1.00  0.75           C  
ATOM   2031  O   MET A 127      29.846  -1.252 -14.580  1.00  0.75           O  
ATOM   2032  CB  MET A 127      27.485  -1.690 -16.289  1.00  0.75           C  
ATOM   2033  CG  MET A 127      27.513  -0.417 -17.081  1.00  0.75           C  
ATOM   2034  SD  MET A 127      27.798  -0.704 -18.817  1.00  0.75           S  
ATOM   2035  CE  MET A 127      26.368  -1.683 -19.221  1.00  0.75           C  
ATOM   2036  H   MET A 127      29.081  -3.758 -14.616  1.00  0.75           H  
ATOM   2037  HA  MET A 127      29.041  -2.754 -17.329  1.00  0.75           H  
ATOM   2038 1HB  MET A 127      26.673  -2.301 -16.678  1.00  0.75           H  
ATOM   2039 2HB  MET A 127      27.235  -1.432 -15.258  1.00  0.75           H  
ATOM   2040 1HG  MET A 127      26.576   0.097 -16.967  1.00  0.75           H  
ATOM   2041 2HG  MET A 127      28.307   0.232 -16.705  1.00  0.75           H  
ATOM   2042 1HE  MET A 127      26.395  -1.950 -20.276  1.00  0.75           H  
ATOM   2043 2HE  MET A 127      26.379  -2.591 -18.615  1.00  0.75           H  
ATOM   2044 3HE  MET A 127      25.463  -1.115 -19.010  1.00  0.75           H  
ATOM   2045  N   HIS A 128      30.887  -1.331 -16.536  1.00  0.83           N  
ATOM   2046  CA  HIS A 128      31.954  -0.504 -16.011  1.00  0.83           C  
ATOM   2047  C   HIS A 128      31.524   0.958 -15.933  1.00  0.83           C  
ATOM   2048  O   HIS A 128      30.806   1.450 -16.804  1.00  0.83           O  
ATOM   2049  CB  HIS A 128      33.198  -0.655 -16.882  1.00  0.83           C  
ATOM   2050  CG  HIS A 128      33.901  -1.993 -16.740  1.00  0.83           C  
ATOM   2051  ND1 HIS A 128      34.631  -2.321 -15.625  1.00  0.83           N  
ATOM   2052  CD2 HIS A 128      33.958  -3.079 -17.548  1.00  0.83           C  
ATOM   2053  CE1 HIS A 128      35.130  -3.539 -15.762  1.00  0.83           C  
ATOM   2054  NE2 HIS A 128      34.740  -4.019 -16.915  1.00  0.83           N  
ATOM   2055  H   HIS A 128      30.903  -1.688 -17.492  1.00  0.83           H  
ATOM   2056  HA  HIS A 128      32.206  -0.826 -15.003  1.00  0.83           H  
ATOM   2057 1HB  HIS A 128      32.922  -0.527 -17.932  1.00  0.83           H  
ATOM   2058 2HB  HIS A 128      33.911   0.137 -16.636  1.00  0.83           H  
ATOM   2059  HD2 HIS A 128      33.477  -3.196 -18.520  1.00  0.83           H  
ATOM   2060  HE1 HIS A 128      35.749  -4.052 -15.034  1.00  0.83           H  
ATOM   2061  HE2 HIS A 128      34.971  -4.950 -17.288  1.00  0.83           H  
ATOM   2062  N   PHE A 129      32.015   1.677 -14.930  1.00  0.90           N  
ATOM   2063  CA  PHE A 129      31.782   3.112 -14.877  1.00  0.90           C  
ATOM   2064  C   PHE A 129      32.776   3.754 -15.817  1.00  0.90           C  
ATOM   2065  O   PHE A 129      33.823   3.167 -16.087  1.00  0.90           O  
ATOM   2066  CB  PHE A 129      31.919   3.682 -13.467  1.00  0.90           C  
ATOM   2067  CG  PHE A 129      30.793   3.308 -12.527  1.00  0.90           C  
ATOM   2068  CD1 PHE A 129      29.542   2.947 -13.009  1.00  0.90           C  
ATOM   2069  CD2 PHE A 129      30.984   3.339 -11.152  1.00  0.90           C  
ATOM   2070  CE1 PHE A 129      28.524   2.629 -12.130  1.00  0.90           C  
ATOM   2071  CE2 PHE A 129      29.967   3.027 -10.279  1.00  0.90           C  
ATOM   2072  CZ  PHE A 129      28.737   2.676 -10.767  1.00  0.90           C  
ATOM   2073  H   PHE A 129      32.566   1.231 -14.209  1.00  0.90           H  
ATOM   2074  HA  PHE A 129      30.776   3.327 -15.238  1.00  0.90           H  
ATOM   2075 1HB  PHE A 129      32.855   3.330 -13.026  1.00  0.90           H  
ATOM   2076 2HB  PHE A 129      31.976   4.772 -13.520  1.00  0.90           H  
ATOM   2077  HD1 PHE A 129      29.367   2.910 -14.085  1.00  0.90           H  
ATOM   2078  HD2 PHE A 129      31.965   3.615 -10.753  1.00  0.90           H  
ATOM   2079  HE1 PHE A 129      27.556   2.338 -12.505  1.00  0.90           H  
ATOM   2080  HE2 PHE A 129      30.148   3.056  -9.201  1.00  0.90           H  
ATOM   2081  HZ  PHE A 129      27.929   2.425 -10.080  1.00  0.90           H  
ATOM   2082  N   ASP A 130      32.460   4.940 -16.308  1.00  0.96           N  
ATOM   2083  CA  ASP A 130      33.316   5.674 -17.238  1.00  0.96           C  
ATOM   2084  C   ASP A 130      34.806   5.716 -16.861  1.00  0.96           C  
ATOM   2085  O   ASP A 130      35.683   5.412 -17.676  1.00  0.96           O  
ATOM   2086  CB  ASP A 130      32.750   7.089 -17.338  1.00  0.96           C  
ATOM   2087  CG  ASP A 130      32.597   7.902 -15.928  1.00  0.96           C  
ATOM   2088  OD1 ASP A 130      33.141   7.493 -14.899  1.00  0.96           O  
ATOM   2089  OD2 ASP A 130      31.902   8.877 -15.926  1.00  0.96           O  
ATOM   2090  H   ASP A 130      31.575   5.349 -16.043  1.00  0.96           H  
ATOM   2091  HA  ASP A 130      33.231   5.194 -18.216  1.00  0.96           H  
ATOM   2092 1HB  ASP A 130      33.358   7.657 -18.010  1.00  0.96           H  
ATOM   2093 2HB  ASP A 130      31.779   7.017 -17.787  1.00  0.96           H  
ATOM   2094  N   THR A 131      35.074   6.061 -15.616  1.00  0.98           N  
ATOM   2095  CA  THR A 131      36.411   6.176 -15.088  1.00  0.98           C  
ATOM   2096  C   THR A 131      37.101   4.828 -15.072  1.00  0.98           C  
ATOM   2097  O   THR A 131      38.282   4.715 -15.410  1.00  0.98           O  
ATOM   2098  CB  THR A 131      36.381   6.714 -13.662  1.00  0.98           C  
ATOM   2099  OG1 THR A 131      35.752   8.024 -13.639  1.00  0.98           O  
ATOM   2100  CG2 THR A 131      37.815   6.783 -13.174  1.00  0.98           C  
ATOM   2101  H   THR A 131      34.289   6.315 -15.027  1.00  0.98           H  
ATOM   2102  HA  THR A 131      36.982   6.853 -15.722  1.00  0.98           H  
ATOM   2103  HB  THR A 131      35.813   6.038 -13.025  1.00  0.98           H  
ATOM   2104  HG1 THR A 131      34.825   7.933 -14.034  1.00  0.98           H  
ATOM   2105 1HG2 THR A 131      37.850   7.128 -12.186  1.00  0.98           H  
ATOM   2106 2HG2 THR A 131      38.251   5.786 -13.212  1.00  0.98           H  
ATOM   2107 3HG2 THR A 131      38.388   7.453 -13.814  1.00  0.98           H  
ATOM   2108  N   THR A 132      36.357   3.808 -14.651  1.00  0.97           N  
ATOM   2109  CA  THR A 132      36.867   2.455 -14.538  1.00  0.97           C  
ATOM   2110  C   THR A 132      37.254   1.950 -15.912  1.00  0.97           C  
ATOM   2111  O   THR A 132      38.337   1.394 -16.091  1.00  0.97           O  
ATOM   2112  CB  THR A 132      35.816   1.519 -13.932  1.00  0.97           C  
ATOM   2113  OG1 THR A 132      35.469   1.957 -12.617  1.00  0.97           O  
ATOM   2114  CG2 THR A 132      36.333   0.137 -13.889  1.00  0.97           C  
ATOM   2115  H   THR A 132      35.390   3.988 -14.424  1.00  0.97           H  
ATOM   2116  HA  THR A 132      37.754   2.457 -13.904  1.00  0.97           H  
ATOM   2117  HB  THR A 132      34.928   1.535 -14.549  1.00  0.97           H  
ATOM   2118  HG1 THR A 132      36.149   1.673 -11.995  1.00  0.97           H  
ATOM   2119 1HG2 THR A 132      35.586  -0.517 -13.480  1.00  0.97           H  
ATOM   2120 2HG2 THR A 132      36.566  -0.167 -14.894  1.00  0.97           H  
ATOM   2121 3HG2 THR A 132      37.231   0.093 -13.274  1.00  0.97           H  
ATOM   2122  N   GLU A 133      36.377   2.174 -16.896  1.00  0.94           N  
ATOM   2123  CA  GLU A 133      36.654   1.738 -18.253  1.00  0.94           C  
ATOM   2124  C   GLU A 133      37.962   2.371 -18.707  1.00  0.94           C  
ATOM   2125  O   GLU A 133      38.832   1.693 -19.259  1.00  0.94           O  
ATOM   2126  CB  GLU A 133      35.502   2.116 -19.195  1.00  0.94           C  
ATOM   2127  CG  GLU A 133      35.694   1.636 -20.616  1.00  0.94           C  
ATOM   2128  CD  GLU A 133      34.541   1.890 -21.567  1.00  0.94           C  
ATOM   2129  OE1 GLU A 133      33.531   2.402 -21.162  1.00  0.94           O  
ATOM   2130  OE2 GLU A 133      34.694   1.557 -22.725  1.00  0.94           O  
ATOM   2131  H   GLU A 133      35.497   2.643 -16.682  1.00  0.94           H  
ATOM   2132  HA  GLU A 133      36.772   0.653 -18.257  1.00  0.94           H  
ATOM   2133 1HB  GLU A 133      34.569   1.699 -18.813  1.00  0.94           H  
ATOM   2134 2HB  GLU A 133      35.388   3.200 -19.212  1.00  0.94           H  
ATOM   2135 1HG  GLU A 133      36.602   2.081 -21.016  1.00  0.94           H  
ATOM   2136 2HG  GLU A 133      35.830   0.591 -20.561  1.00  0.94           H  
ATOM   2137  N   GLY A 134      38.128   3.662 -18.401  1.00  0.89           N  
ATOM   2138  CA  GLY A 134      39.343   4.396 -18.710  1.00  0.89           C  
ATOM   2139  C   GLY A 134      40.567   3.736 -18.071  1.00  0.89           C  
ATOM   2140  O   GLY A 134      41.539   3.432 -18.766  1.00  0.89           O  
ATOM   2141  H   GLY A 134      37.357   4.167 -17.958  1.00  0.89           H  
ATOM   2142 1HA  GLY A 134      39.469   4.449 -19.789  1.00  0.89           H  
ATOM   2143 2HA  GLY A 134      39.244   5.418 -18.341  1.00  0.89           H  
ATOM   2144  N   ASN A 135      40.511   3.495 -16.754  1.00  0.84           N  
ATOM   2145  CA  ASN A 135      41.622   2.891 -16.008  1.00  0.84           C  
ATOM   2146  C   ASN A 135      42.001   1.504 -16.534  1.00  0.84           C  
ATOM   2147  O   ASN A 135      43.171   1.116 -16.514  1.00  0.84           O  
ATOM   2148  CB  ASN A 135      41.270   2.812 -14.530  1.00  0.84           C  
ATOM   2149  CG  ASN A 135      41.313   4.156 -13.842  1.00  0.84           C  
ATOM   2150  OD1 ASN A 135      41.957   5.095 -14.328  1.00  0.84           O  
ATOM   2151  ND2 ASN A 135      40.645   4.269 -12.728  1.00  0.84           N  
ATOM   2152  H   ASN A 135      39.667   3.769 -16.250  1.00  0.84           H  
ATOM   2153  HA  ASN A 135      42.497   3.531 -16.125  1.00  0.84           H  
ATOM   2154 1HB  ASN A 135      40.267   2.394 -14.422  1.00  0.84           H  
ATOM   2155 2HB  ASN A 135      41.961   2.134 -14.026  1.00  0.84           H  
ATOM   2156 1HD2 ASN A 135      40.657   5.140 -12.238  1.00  0.84           H  
ATOM   2157 2HD2 ASN A 135      40.123   3.490 -12.377  1.00  0.84           H  
ATOM   2158  N   ILE A 136      41.016   0.741 -16.983  1.00  0.80           N  
ATOM   2159  CA  ILE A 136      41.270  -0.577 -17.542  1.00  0.80           C  
ATOM   2160  C   ILE A 136      41.904  -0.478 -18.932  1.00  0.80           C  
ATOM   2161  O   ILE A 136      42.952  -1.095 -19.203  1.00  0.80           O  
ATOM   2162  CB  ILE A 136      39.964  -1.377 -17.558  1.00  0.80           C  
ATOM   2163  CG1 ILE A 136      39.533  -1.658 -16.136  1.00  0.80           C  
ATOM   2164  CG2 ILE A 136      40.067  -2.613 -18.354  1.00  0.80           C  
ATOM   2165  CD1 ILE A 136      38.165  -2.216 -16.066  1.00  0.80           C  
ATOM   2166  H   ILE A 136      40.057   1.087 -16.928  1.00  0.80           H  
ATOM   2167  HA  ILE A 136      41.969  -1.098 -16.899  1.00  0.80           H  
ATOM   2168  HB  ILE A 136      39.187  -0.749 -18.002  1.00  0.80           H  
ATOM   2169 1HG1 ILE A 136      40.233  -2.351 -15.677  1.00  0.80           H  
ATOM   2170 2HG1 ILE A 136      39.555  -0.730 -15.569  1.00  0.80           H  
ATOM   2171 1HG2 ILE A 136      39.114  -3.136 -18.355  1.00  0.80           H  
ATOM   2172 2HG2 ILE A 136      40.343  -2.364 -19.365  1.00  0.80           H  
ATOM   2173 3HG2 ILE A 136      40.803  -3.217 -17.917  1.00  0.80           H  
ATOM   2174 1HD1 ILE A 136      37.896  -2.392 -15.025  1.00  0.80           H  
ATOM   2175 2HD1 ILE A 136      37.467  -1.509 -16.513  1.00  0.80           H  
ATOM   2176 3HD1 ILE A 136      38.120  -3.150 -16.613  1.00  0.80           H  
ATOM   2177  N   ARG A 137      41.311   0.357 -19.792  1.00  0.77           N  
ATOM   2178  CA  ARG A 137      41.832   0.559 -21.133  1.00  0.77           C  
ATOM   2179  C   ARG A 137      43.238   1.139 -21.099  1.00  0.77           C  
ATOM   2180  O   ARG A 137      44.086   0.744 -21.896  1.00  0.77           O  
ATOM   2181  CB  ARG A 137      40.915   1.438 -21.956  1.00  0.77           C  
ATOM   2182  CG  ARG A 137      39.612   0.767 -22.383  1.00  0.77           C  
ATOM   2183  CD  ARG A 137      38.801   1.645 -23.265  1.00  0.77           C  
ATOM   2184  NE  ARG A 137      37.520   1.041 -23.629  1.00  0.77           N  
ATOM   2185  CZ  ARG A 137      37.328   0.130 -24.587  1.00  0.77           C  
ATOM   2186  NH1 ARG A 137      38.329  -0.345 -25.303  1.00  0.77           N  
ATOM   2187  NH2 ARG A 137      36.098  -0.275 -24.787  1.00  0.77           N  
ATOM   2188  H   ARG A 137      40.466   0.854 -19.514  1.00  0.77           H  
ATOM   2189  HA  ARG A 137      41.879  -0.413 -21.624  1.00  0.77           H  
ATOM   2190 1HB  ARG A 137      40.651   2.323 -21.371  1.00  0.77           H  
ATOM   2191 2HB  ARG A 137      41.432   1.777 -22.851  1.00  0.77           H  
ATOM   2192 1HG  ARG A 137      39.837  -0.156 -22.918  1.00  0.77           H  
ATOM   2193 2HG  ARG A 137      39.024   0.533 -21.498  1.00  0.77           H  
ATOM   2194 1HD  ARG A 137      38.593   2.576 -22.736  1.00  0.77           H  
ATOM   2195 2HD  ARG A 137      39.350   1.862 -24.177  1.00  0.77           H  
ATOM   2196  HE  ARG A 137      36.669   1.349 -23.140  1.00  0.77           H  
ATOM   2197 1HH1 ARG A 137      39.272  -0.021 -25.131  1.00  0.77           H  
ATOM   2198 2HH1 ARG A 137      38.155  -1.032 -26.023  1.00  0.77           H  
ATOM   2199 1HH2 ARG A 137      35.359   0.142 -24.199  1.00  0.77           H  
ATOM   2200 2HH2 ARG A 137      35.885  -0.960 -25.495  1.00  0.77           H  
ATOM   2201  N   ALA A 138      43.530   1.980 -20.098  1.00  0.74           N  
ATOM   2202  CA  ALA A 138      44.839   2.613 -19.913  1.00  0.74           C  
ATOM   2203  C   ALA A 138      45.928   1.551 -19.800  1.00  0.74           C  
ATOM   2204  O   ALA A 138      46.560   1.383 -20.840  1.00  0.74           O  
ATOM   2205  CB  ALA A 138      44.833   3.490 -18.675  1.00  0.74           C  
ATOM   2206  H   ALA A 138      42.786   2.258 -19.461  1.00  0.74           H  
ATOM   2207  HA  ALA A 138      45.047   3.229 -20.785  1.00  0.74           H  
ATOM   2208 1HB  ALA A 138      45.804   3.964 -18.560  1.00  0.74           H  
ATOM   2209 2HB  ALA A 138      44.059   4.252 -18.772  1.00  0.74           H  
ATOM   2210 3HB  ALA A 138      44.623   2.872 -17.804  1.00  0.74           H  
ATOM   2211  N   ARG A 139      45.464   0.474 -19.157  1.00  0.72           N  
ATOM   2212  CA  ARG A 139      46.378  -0.472 -18.556  1.00  0.72           C  
ATOM   2213  C   ARG A 139      46.561  -1.581 -19.597  1.00  0.72           C  
ATOM   2214  O   ARG A 139      47.238  -2.579 -19.363  1.00  0.72           O  
ATOM   2215  CB  ARG A 139      45.830  -1.020 -17.242  1.00  0.72           C  
ATOM   2216  CG  ARG A 139      46.701  -2.035 -16.509  1.00  0.72           C  
ATOM   2217  CD  ARG A 139      47.978  -1.462 -16.041  1.00  0.72           C  
ATOM   2218  NE  ARG A 139      48.696  -2.392 -15.197  1.00  0.72           N  
ATOM   2219  CZ  ARG A 139      49.900  -2.168 -14.639  1.00  0.72           C  
ATOM   2220  NH1 ARG A 139      50.527  -1.039 -14.855  1.00  0.72           N  
ATOM   2221  NH2 ARG A 139      50.450  -3.085 -13.868  1.00  0.72           N  
ATOM   2222  H   ARG A 139      44.779  -0.061 -19.689  1.00  0.72           H  
ATOM   2223  HA  ARG A 139      47.336   0.012 -18.370  1.00  0.72           H  
ATOM   2224 1HB  ARG A 139      45.647  -0.194 -16.555  1.00  0.72           H  
ATOM   2225 2HB  ARG A 139      44.864  -1.497 -17.426  1.00  0.72           H  
ATOM   2226 1HG  ARG A 139      46.169  -2.380 -15.629  1.00  0.72           H  
ATOM   2227 2HG  ARG A 139      46.913  -2.887 -17.161  1.00  0.72           H  
ATOM   2228 1HD  ARG A 139      48.608  -1.220 -16.896  1.00  0.72           H  
ATOM   2229 2HD  ARG A 139      47.784  -0.573 -15.471  1.00  0.72           H  
ATOM   2230  HE  ARG A 139      48.245  -3.291 -15.004  1.00  0.72           H  
ATOM   2231 1HH1 ARG A 139      50.107  -0.336 -15.448  1.00  0.72           H  
ATOM   2232 2HH1 ARG A 139      51.421  -0.867 -14.426  1.00  0.72           H  
ATOM   2233 1HH2 ARG A 139      49.962  -3.961 -13.682  1.00  0.72           H  
ATOM   2234 2HH2 ARG A 139      51.343  -2.913 -13.443  1.00  0.72           H  
ATOM   2235  N   GLY A 140      45.921  -1.392 -20.762  1.00  0.71           N  
ATOM   2236  CA  GLY A 140      45.991  -2.329 -21.876  1.00  0.71           C  
ATOM   2237  C   GLY A 140      44.999  -3.487 -21.813  1.00  0.71           C  
ATOM   2238  O   GLY A 140      45.153  -4.471 -22.547  1.00  0.71           O  
ATOM   2239  H   GLY A 140      45.382  -0.534 -20.910  1.00  0.71           H  
ATOM   2240 1HA  GLY A 140      45.818  -1.768 -22.795  1.00  0.71           H  
ATOM   2241 2HA  GLY A 140      47.003  -2.720 -21.944  1.00  0.71           H  
ATOM   2242  N   ALA A 141      44.018  -3.410 -20.919  1.00  0.69           N  
ATOM   2243  CA  ALA A 141      43.042  -4.484 -20.765  1.00  0.69           C  
ATOM   2244  C   ALA A 141      41.715  -4.126 -21.407  1.00  0.69           C  
ATOM   2245  O   ALA A 141      41.366  -2.953 -21.557  1.00  0.69           O  
ATOM   2246  CB  ALA A 141      42.865  -4.803 -19.308  1.00  0.69           C  
ATOM   2247  H   ALA A 141      43.909  -2.578 -20.340  1.00  0.69           H  
ATOM   2248  HA  ALA A 141      43.414  -5.375 -21.271  1.00  0.69           H  
ATOM   2249 1HB  ALA A 141      42.147  -5.616 -19.180  1.00  0.69           H  
ATOM   2250 2HB  ALA A 141      43.832  -5.101 -18.930  1.00  0.69           H  
ATOM   2251 3HB  ALA A 141      42.540  -3.937 -18.807  1.00  0.69           H  
ATOM   2252  N   GLU A 142      40.982  -5.158 -21.810  1.00  0.68           N  
ATOM   2253  CA  GLU A 142      39.668  -4.971 -22.396  1.00  0.68           C  
ATOM   2254  C   GLU A 142      38.529  -5.150 -21.381  1.00  0.68           C  
ATOM   2255  O   GLU A 142      38.366  -6.247 -20.848  1.00  0.68           O  
ATOM   2256  CB  GLU A 142      39.463  -5.978 -23.515  1.00  0.68           C  
ATOM   2257  CG  GLU A 142      38.132  -5.871 -24.235  1.00  0.68           C  
ATOM   2258  CD  GLU A 142      37.981  -6.923 -25.314  1.00  0.68           C  
ATOM   2259  OE1 GLU A 142      38.879  -7.743 -25.442  1.00  0.68           O  
ATOM   2260  OE2 GLU A 142      36.993  -6.925 -26.003  1.00  0.68           O  
ATOM   2261  H   GLU A 142      41.349  -6.099 -21.665  1.00  0.68           H  
ATOM   2262  HA  GLU A 142      39.663  -3.985 -22.837  1.00  0.68           H  
ATOM   2263 1HB  GLU A 142      40.261  -5.874 -24.250  1.00  0.68           H  
ATOM   2264 2HB  GLU A 142      39.532  -6.969 -23.102  1.00  0.68           H  
ATOM   2265 1HG  GLU A 142      37.332  -5.993 -23.502  1.00  0.68           H  
ATOM   2266 2HG  GLU A 142      38.040  -4.877 -24.668  1.00  0.68           H  
ATOM   2267  N   PRO A 143      37.744  -4.120 -21.073  1.00  0.68           N  
ATOM   2268  CA  PRO A 143      36.603  -4.203 -20.191  1.00  0.68           C  
ATOM   2269  C   PRO A 143      35.463  -4.917 -20.908  1.00  0.68           C  
ATOM   2270  O   PRO A 143      35.246  -4.661 -22.096  1.00  0.68           O  
ATOM   2271  CB  PRO A 143      36.314  -2.734 -19.926  1.00  0.68           C  
ATOM   2272  CG  PRO A 143      36.834  -2.004 -21.139  1.00  0.68           C  
ATOM   2273  CD  PRO A 143      37.983  -2.796 -21.645  1.00  0.68           C  
ATOM   2274  HA  PRO A 143      36.884  -4.730 -19.265  1.00  0.68           H  
ATOM   2275 1HB  PRO A 143      35.248  -2.583 -19.848  1.00  0.68           H  
ATOM   2276 2HB  PRO A 143      36.764  -2.410 -18.975  1.00  0.68           H  
ATOM   2277 1HG  PRO A 143      36.038  -1.844 -21.882  1.00  0.68           H  
ATOM   2278 2HG  PRO A 143      37.192  -1.023 -20.837  1.00  0.68           H  
ATOM   2279 1HD  PRO A 143      37.899  -2.812 -22.741  1.00  0.68           H  
ATOM   2280 2HD  PRO A 143      38.932  -2.369 -21.293  1.00  0.68           H  
ATOM   2281  N   VAL A 144      34.702  -5.740 -20.194  1.00  0.68           N  
ATOM   2282  CA  VAL A 144      33.552  -6.422 -20.788  1.00  0.68           C  
ATOM   2283  C   VAL A 144      32.268  -6.235 -19.967  1.00  0.68           C  
ATOM   2284  O   VAL A 144      32.226  -6.588 -18.792  1.00  0.68           O  
ATOM   2285  CB  VAL A 144      33.887  -7.921 -20.958  1.00  0.68           C  
ATOM   2286  CG1 VAL A 144      32.684  -8.652 -21.542  1.00  0.68           C  
ATOM   2287  CG2 VAL A 144      35.163  -8.046 -21.845  1.00  0.68           C  
ATOM   2288  H   VAL A 144      34.947  -5.928 -19.225  1.00  0.68           H  
ATOM   2289  HA  VAL A 144      33.384  -6.003 -21.779  1.00  0.68           H  
ATOM   2290  HB  VAL A 144      34.091  -8.362 -20.002  1.00  0.68           H  
ATOM   2291 1HG1 VAL A 144      32.905  -9.704 -21.652  1.00  0.68           H  
ATOM   2292 2HG1 VAL A 144      31.830  -8.534 -20.872  1.00  0.68           H  
ATOM   2293 3HG1 VAL A 144      32.440  -8.231 -22.515  1.00  0.68           H  
ATOM   2294 1HG2 VAL A 144      35.428  -9.055 -21.978  1.00  0.68           H  
ATOM   2295 2HG2 VAL A 144      34.973  -7.597 -22.823  1.00  0.68           H  
ATOM   2296 3HG2 VAL A 144      36.001  -7.539 -21.376  1.00  0.68           H  
ATOM   2297  N   ASN A 145      31.215  -5.705 -20.598  1.00  0.69           N  
ATOM   2298  CA  ASN A 145      29.948  -5.437 -19.897  1.00  0.69           C  
ATOM   2299  C   ASN A 145      28.948  -6.605 -20.009  1.00  0.69           C  
ATOM   2300  O   ASN A 145      28.530  -6.972 -21.111  1.00  0.69           O  
ATOM   2301  CB  ASN A 145      29.332  -4.155 -20.408  1.00  0.69           C  
ATOM   2302  CG  ASN A 145      30.215  -2.921 -20.162  1.00  0.69           C  
ATOM   2303  OD1 ASN A 145      30.794  -2.706 -19.087  1.00  0.69           O  
ATOM   2304  ND2 ASN A 145      30.322  -2.098 -21.175  1.00  0.69           N  
ATOM   2305  H   ASN A 145      31.301  -5.457 -21.573  1.00  0.69           H  
ATOM   2306  HA  ASN A 145      30.165  -5.304 -18.836  1.00  0.69           H  
ATOM   2307 1HB  ASN A 145      29.129  -4.243 -21.474  1.00  0.69           H  
ATOM   2308 2HB  ASN A 145      28.375  -4.001 -19.902  1.00  0.69           H  
ATOM   2309 1HD2 ASN A 145      30.878  -1.266 -21.091  1.00  0.69           H  
ATOM   2310 2HD2 ASN A 145      29.845  -2.292 -22.034  1.00  0.69           H  
ATOM   2311  N   LEU A 146      28.617  -7.203 -18.862  1.00  0.71           N  
ATOM   2312  CA  LEU A 146      27.758  -8.386 -18.750  1.00  0.71           C  
ATOM   2313  C   LEU A 146      26.327  -8.189 -18.192  1.00  0.71           C  
ATOM   2314  O   LEU A 146      25.635  -9.176 -17.950  1.00  0.71           O  
ATOM   2315  CB  LEU A 146      28.482  -9.405 -17.874  1.00  0.71           C  
ATOM   2316  CG  LEU A 146      29.815  -9.905 -18.407  1.00  0.71           C  
ATOM   2317  CD1 LEU A 146      30.401 -10.762 -17.395  1.00  0.71           C  
ATOM   2318  CD2 LEU A 146      29.609 -10.690 -19.695  1.00  0.71           C  
ATOM   2319  H   LEU A 146      29.009  -6.819 -18.007  1.00  0.71           H  
ATOM   2320  HA  LEU A 146      27.662  -8.806 -19.749  1.00  0.71           H  
ATOM   2321 1HB  LEU A 146      28.678  -8.939 -16.912  1.00  0.71           H  
ATOM   2322 2HB  LEU A 146      27.832 -10.269 -17.719  1.00  0.71           H  
ATOM   2323  HG  LEU A 146      30.489  -9.061 -18.591  1.00  0.71           H  
ATOM   2324 1HD1 LEU A 146      31.347 -11.143 -17.751  1.00  0.71           H  
ATOM   2325 2HD1 LEU A 146      30.544 -10.190 -16.480  1.00  0.71           H  
ATOM   2326 3HD1 LEU A 146      29.723 -11.577 -17.208  1.00  0.71           H  
ATOM   2327 1HD2 LEU A 146      30.574 -11.057 -20.055  1.00  0.71           H  
ATOM   2328 2HD2 LEU A 146      28.947 -11.537 -19.505  1.00  0.71           H  
ATOM   2329 3HD2 LEU A 146      29.163 -10.040 -20.451  1.00  0.71           H  
ATOM   2330  N   VAL A 147      25.879  -6.954 -17.994  1.00  0.75           N  
ATOM   2331  CA  VAL A 147      24.536  -6.668 -17.452  1.00  0.75           C  
ATOM   2332  C   VAL A 147      23.406  -7.258 -18.310  1.00  0.75           C  
ATOM   2333  O   VAL A 147      23.500  -7.305 -19.545  1.00  0.75           O  
ATOM   2334  CB  VAL A 147      24.291  -5.153 -17.326  1.00  0.75           C  
ATOM   2335  CG1 VAL A 147      24.147  -4.535 -18.682  1.00  0.75           C  
ATOM   2336  CG2 VAL A 147      23.126  -4.897 -16.424  1.00  0.75           C  
ATOM   2337  H   VAL A 147      26.504  -6.168 -18.150  1.00  0.75           H  
ATOM   2338  HA  VAL A 147      24.469  -7.096 -16.457  1.00  0.75           H  
ATOM   2339  HB  VAL A 147      25.120  -4.702 -16.871  1.00  0.75           H  
ATOM   2340 1HG1 VAL A 147      23.999  -3.462 -18.581  1.00  0.75           H  
ATOM   2341 2HG1 VAL A 147      25.044  -4.728 -19.267  1.00  0.75           H  
ATOM   2342 3HG1 VAL A 147      23.282  -4.976 -19.167  1.00  0.75           H  
ATOM   2343 1HG2 VAL A 147      22.979  -3.843 -16.308  1.00  0.75           H  
ATOM   2344 2HG2 VAL A 147      22.236  -5.322 -16.825  1.00  0.75           H  
ATOM   2345 3HG2 VAL A 147      23.321  -5.334 -15.450  1.00  0.75           H  
ATOM   2346  N   ILE A 148      22.343  -7.713 -17.641  1.00  0.80           N  
ATOM   2347  CA  ILE A 148      21.171  -8.293 -18.297  1.00  0.80           C  
ATOM   2348  C   ILE A 148      20.557  -7.368 -19.345  1.00  0.80           C  
ATOM   2349  O   ILE A 148      20.547  -6.149 -19.199  1.00  0.80           O  
ATOM   2350  CB  ILE A 148      20.084  -8.600 -17.251  1.00  0.80           C  
ATOM   2351  CG1 ILE A 148      19.686  -7.274 -16.539  1.00  0.80           C  
ATOM   2352  CG2 ILE A 148      20.576  -9.668 -16.266  1.00  0.80           C  
ATOM   2353  CD1 ILE A 148      18.491  -7.394 -15.630  1.00  0.80           C  
ATOM   2354  H   ILE A 148      22.363  -7.651 -16.618  1.00  0.80           H  
ATOM   2355  HA  ILE A 148      21.470  -9.216 -18.789  1.00  0.80           H  
ATOM   2356  HB  ILE A 148      19.187  -8.964 -17.763  1.00  0.80           H  
ATOM   2357 1HG1 ILE A 148      20.525  -6.917 -15.948  1.00  0.80           H  
ATOM   2358 2HG1 ILE A 148      19.459  -6.533 -17.299  1.00  0.80           H  
ATOM   2359 1HG2 ILE A 148      19.797  -9.879 -15.536  1.00  0.80           H  
ATOM   2360 2HG2 ILE A 148      20.815 -10.577 -16.812  1.00  0.80           H  
ATOM   2361 3HG2 ILE A 148      21.454  -9.326 -15.758  1.00  0.80           H  
ATOM   2362 1HD1 ILE A 148      18.281  -6.433 -15.184  1.00  0.80           H  
ATOM   2363 2HD1 ILE A 148      17.629  -7.727 -16.201  1.00  0.80           H  
ATOM   2364 3HD1 ILE A 148      18.703  -8.114 -14.847  1.00  0.80           H  
ATOM   2365  N   ASP A 149      19.980  -7.974 -20.379  1.00  0.85           N  
ATOM   2366  CA  ASP A 149      19.339  -7.277 -21.500  1.00  0.85           C  
ATOM   2367  C   ASP A 149      18.406  -6.128 -21.114  1.00  0.85           C  
ATOM   2368  O   ASP A 149      18.474  -5.039 -21.686  1.00  0.85           O  
ATOM   2369  CB  ASP A 149      18.559  -8.302 -22.325  1.00  0.85           C  
ATOM   2370  CG  ASP A 149      17.549  -9.132 -21.472  1.00  0.85           C  
ATOM   2371  OD1 ASP A 149      17.526  -8.965 -20.257  1.00  0.85           O  
ATOM   2372  OD2 ASP A 149      16.830  -9.913 -22.039  1.00  0.85           O  
ATOM   2373  H   ASP A 149      20.021  -8.983 -20.412  1.00  0.85           H  
ATOM   2374  HA  ASP A 149      20.129  -6.865 -22.128  1.00  0.85           H  
ATOM   2375 1HB  ASP A 149      18.007  -7.788 -23.113  1.00  0.85           H  
ATOM   2376 2HB  ASP A 149      19.254  -8.987 -22.808  1.00  0.85           H  
ATOM   2377  N   ALA A 150      17.584  -6.358 -20.101  1.00  0.89           N  
ATOM   2378  CA  ALA A 150      16.590  -5.402 -19.618  1.00  0.89           C  
ATOM   2379  C   ALA A 150      17.215  -4.076 -19.224  1.00  0.89           C  
ATOM   2380  O   ALA A 150      16.570  -3.030 -19.290  1.00  0.89           O  
ATOM   2381  CB  ALA A 150      15.861  -5.966 -18.417  1.00  0.89           C  
ATOM   2382  H   ALA A 150      17.618  -7.299 -19.713  1.00  0.89           H  
ATOM   2383  HA  ALA A 150      15.878  -5.223 -20.425  1.00  0.89           H  
ATOM   2384 1HB  ALA A 150      15.105  -5.259 -18.084  1.00  0.89           H  
ATOM   2385 2HB  ALA A 150      15.388  -6.911 -18.693  1.00  0.89           H  
ATOM   2386 3HB  ALA A 150      16.574  -6.136 -17.619  1.00  0.89           H  
ATOM   2387  N   ALA A 151      18.467  -4.107 -18.799  1.00  0.91           N  
ATOM   2388  CA  ALA A 151      19.184  -2.931 -18.352  1.00  0.91           C  
ATOM   2389  C   ALA A 151      19.354  -1.899 -19.453  1.00  0.91           C  
ATOM   2390  O   ALA A 151      19.605  -0.726 -19.182  1.00  0.91           O  
ATOM   2391  CB  ALA A 151      20.526  -3.337 -17.850  1.00  0.91           C  
ATOM   2392  H   ALA A 151      18.983  -4.985 -18.819  1.00  0.91           H  
ATOM   2393  HA  ALA A 151      18.615  -2.483 -17.545  1.00  0.91           H  
ATOM   2394 1HB  ALA A 151      21.059  -2.469 -17.465  1.00  0.91           H  
ATOM   2395 2HB  ALA A 151      20.383  -4.059 -17.074  1.00  0.91           H  
ATOM   2396 3HB  ALA A 151      21.093  -3.783 -18.660  1.00  0.91           H  
ATOM   2397  N   ARG A 152      19.267  -2.346 -20.707  1.00  0.91           N  
ATOM   2398  CA  ARG A 152      19.465  -1.475 -21.846  1.00  0.91           C  
ATOM   2399  C   ARG A 152      18.129  -0.946 -22.362  1.00  0.91           C  
ATOM   2400  O   ARG A 152      18.077  -0.246 -23.376  1.00  0.91           O  
ATOM   2401  CB  ARG A 152      20.175  -2.240 -22.939  1.00  0.91           C  
ATOM   2402  CG  ARG A 152      21.599  -2.676 -22.589  1.00  0.91           C  
ATOM   2403  CD  ARG A 152      22.142  -3.618 -23.610  1.00  0.91           C  
ATOM   2404  NE  ARG A 152      23.520  -4.020 -23.335  1.00  0.91           N  
ATOM   2405  CZ  ARG A 152      23.874  -4.996 -22.464  1.00  0.91           C  
ATOM   2406  NH1 ARG A 152      22.957  -5.652 -21.799  1.00  0.91           N  
ATOM   2407  NH2 ARG A 152      25.144  -5.303 -22.282  1.00  0.91           N  
ATOM   2408  H   ARG A 152      19.037  -3.325 -20.888  1.00  0.91           H  
ATOM   2409  HA  ARG A 152      20.087  -0.636 -21.541  1.00  0.91           H  
ATOM   2410 1HB  ARG A 152      19.603  -3.137 -23.178  1.00  0.91           H  
ATOM   2411 2HB  ARG A 152      20.224  -1.628 -23.840  1.00  0.91           H  
ATOM   2412 1HG  ARG A 152      22.247  -1.802 -22.537  1.00  0.91           H  
ATOM   2413 2HG  ARG A 152      21.594  -3.187 -21.621  1.00  0.91           H  
ATOM   2414 1HD  ARG A 152      21.524  -4.518 -23.626  1.00  0.91           H  
ATOM   2415 2HD  ARG A 152      22.114  -3.144 -24.590  1.00  0.91           H  
ATOM   2416  HE  ARG A 152      24.260  -3.540 -23.830  1.00  0.91           H  
ATOM   2417 1HH1 ARG A 152      21.980  -5.431 -21.915  1.00  0.91           H  
ATOM   2418 2HH1 ARG A 152      23.242  -6.393 -21.136  1.00  0.91           H  
ATOM   2419 1HH2 ARG A 152      25.864  -4.814 -22.789  1.00  0.91           H  
ATOM   2420 2HH2 ARG A 152      25.393  -6.045 -21.635  1.00  0.91           H  
ATOM   2421  N   ASP A 153      17.045  -1.276 -21.652  1.00  0.89           N  
ATOM   2422  CA  ASP A 153      15.714  -0.809 -21.986  1.00  0.89           C  
ATOM   2423  C   ASP A 153      15.319   0.221 -20.940  1.00  0.89           C  
ATOM   2424  O   ASP A 153      14.865  -0.138 -19.848  1.00  0.89           O  
ATOM   2425  CB  ASP A 153      14.700  -1.944 -21.999  1.00  0.89           C  
ATOM   2426  CG  ASP A 153      13.255  -1.477 -22.359  1.00  0.89           C  
ATOM   2427  OD1 ASP A 153      12.948  -0.282 -22.261  1.00  0.89           O  
ATOM   2428  OD2 ASP A 153      12.469  -2.325 -22.711  1.00  0.89           O  
ATOM   2429  H   ASP A 153      17.139  -1.870 -20.828  1.00  0.89           H  
ATOM   2430  HA  ASP A 153      15.741  -0.393 -22.983  1.00  0.89           H  
ATOM   2431 1HB  ASP A 153      15.016  -2.701 -22.717  1.00  0.89           H  
ATOM   2432 2HB  ASP A 153      14.682  -2.422 -21.016  1.00  0.89           H  
ATOM   2433  N   PRO A 154      15.379   1.516 -21.251  1.00  0.85           N  
ATOM   2434  CA  PRO A 154      15.213   2.585 -20.311  1.00  0.85           C  
ATOM   2435  C   PRO A 154      13.802   2.627 -19.736  1.00  0.85           C  
ATOM   2436  O   PRO A 154      13.572   3.283 -18.723  1.00  0.85           O  
ATOM   2437  CB  PRO A 154      15.529   3.824 -21.151  1.00  0.85           C  
ATOM   2438  CG  PRO A 154      15.193   3.428 -22.544  1.00  0.85           C  
ATOM   2439  CD  PRO A 154      15.495   1.948 -22.640  1.00  0.85           C  
ATOM   2440  HA  PRO A 154      15.956   2.445 -19.517  1.00  0.85           H  
ATOM   2441 1HB  PRO A 154      14.920   4.669 -20.805  1.00  0.85           H  
ATOM   2442 2HB  PRO A 154      16.582   4.108 -21.022  1.00  0.85           H  
ATOM   2443 1HG  PRO A 154      14.141   3.638 -22.722  1.00  0.85           H  
ATOM   2444 2HG  PRO A 154      15.766   4.040 -23.248  1.00  0.85           H  
ATOM   2445 1HD  PRO A 154      14.698   1.484 -23.248  1.00  0.85           H  
ATOM   2446 2HD  PRO A 154      16.483   1.760 -23.041  1.00  0.85           H  
ATOM   2447  N   GLN A 155      12.834   1.963 -20.383  1.00  0.80           N  
ATOM   2448  CA  GLN A 155      11.483   2.023 -19.857  1.00  0.80           C  
ATOM   2449  C   GLN A 155      11.077   0.800 -19.042  1.00  0.80           C  
ATOM   2450  O   GLN A 155       9.968   0.765 -18.502  1.00  0.80           O  
ATOM   2451  CB  GLN A 155      10.493   2.300 -20.977  1.00  0.80           C  
ATOM   2452  CG  GLN A 155      10.741   3.637 -21.631  1.00  0.80           C  
ATOM   2453  CD  GLN A 155      10.672   4.767 -20.597  1.00  0.80           C  
ATOM   2454  OE1 GLN A 155       9.678   4.929 -19.861  1.00  0.80           O  
ATOM   2455  NE2 GLN A 155      11.747   5.537 -20.523  1.00  0.80           N  
ATOM   2456  H   GLN A 155      13.016   1.368 -21.203  1.00  0.80           H  
ATOM   2457  HA  GLN A 155      11.427   2.875 -19.184  1.00  0.80           H  
ATOM   2458 1HB  GLN A 155      10.585   1.520 -21.740  1.00  0.80           H  
ATOM   2459 2HB  GLN A 155       9.476   2.275 -20.591  1.00  0.80           H  
ATOM   2460 1HG  GLN A 155      11.733   3.634 -22.071  1.00  0.80           H  
ATOM   2461 2HG  GLN A 155       9.986   3.813 -22.397  1.00  0.80           H  
ATOM   2462 1HE2 GLN A 155      11.798   6.275 -19.831  1.00  0.80           H  
ATOM   2463 2HE2 GLN A 155      12.531   5.378 -21.112  1.00  0.80           H  
ATOM   2464  N   SER A 156      11.942  -0.211 -18.943  1.00  0.76           N  
ATOM   2465  CA  SER A 156      11.585  -1.346 -18.101  1.00  0.76           C  
ATOM   2466  C   SER A 156      11.524  -0.879 -16.675  1.00  0.76           C  
ATOM   2467  O   SER A 156      12.387  -0.121 -16.240  1.00  0.76           O  
ATOM   2468  CB  SER A 156      12.561  -2.492 -18.188  1.00  0.76           C  
ATOM   2469  OG  SER A 156      12.228  -3.506 -17.236  1.00  0.76           O  
ATOM   2470  H   SER A 156      12.850  -0.172 -19.413  1.00  0.76           H  
ATOM   2471  HA  SER A 156      10.598  -1.705 -18.396  1.00  0.76           H  
ATOM   2472 1HB  SER A 156      12.530  -2.909 -19.197  1.00  0.76           H  
ATOM   2473 2HB  SER A 156      13.569  -2.135 -18.020  1.00  0.76           H  
ATOM   2474  HG  SER A 156      12.745  -4.276 -17.493  1.00  0.76           H  
ATOM   2475  N   THR A 157      10.577  -1.398 -15.916  1.00  0.72           N  
ATOM   2476  CA  THR A 157      10.457  -1.031 -14.517  1.00  0.72           C  
ATOM   2477  C   THR A 157      10.979  -2.119 -13.583  1.00  0.72           C  
ATOM   2478  O   THR A 157      10.697  -2.100 -12.385  1.00  0.72           O  
ATOM   2479  CB  THR A 157       9.010  -0.657 -14.175  1.00  0.72           C  
ATOM   2480  OG1 THR A 157       8.137  -1.760 -14.469  1.00  0.72           O  
ATOM   2481  CG2 THR A 157       8.603   0.566 -14.996  1.00  0.72           C  
ATOM   2482  H   THR A 157       9.909  -2.036 -16.326  1.00  0.72           H  
ATOM   2483  HA  THR A 157      11.057  -0.138 -14.353  1.00  0.72           H  
ATOM   2484  HB  THR A 157       8.937  -0.420 -13.115  1.00  0.72           H  
ATOM   2485  HG1 THR A 157       8.405  -2.524 -13.954  1.00  0.72           H  
ATOM   2486 1HG2 THR A 157       7.580   0.849 -14.759  1.00  0.72           H  
ATOM   2487 2HG2 THR A 157       9.268   1.391 -14.761  1.00  0.72           H  
ATOM   2488 3HG2 THR A 157       8.677   0.338 -16.060  1.00  0.72           H  
ATOM   2489  N   HIS A 158      11.734  -3.083 -14.128  1.00  0.69           N  
ATOM   2490  CA  HIS A 158      12.253  -4.163 -13.289  1.00  0.69           C  
ATOM   2491  C   HIS A 158      13.020  -3.575 -12.069  1.00  0.69           C  
ATOM   2492  O   HIS A 158      13.847  -2.683 -12.249  1.00  0.69           O  
ATOM   2493  CB  HIS A 158      13.192  -5.060 -14.117  1.00  0.69           C  
ATOM   2494  CG  HIS A 158      13.686  -6.314 -13.413  1.00  0.69           C  
ATOM   2495  ND1 HIS A 158      14.629  -6.289 -12.396  1.00  0.69           N  
ATOM   2496  CD2 HIS A 158      13.368  -7.616 -13.596  1.00  0.69           C  
ATOM   2497  CE1 HIS A 158      14.865  -7.525 -11.991  1.00  0.69           C  
ATOM   2498  NE2 HIS A 158      14.112  -8.348 -12.701  1.00  0.69           N  
ATOM   2499  H   HIS A 158      11.931  -3.076 -15.134  1.00  0.69           H  
ATOM   2500  HA  HIS A 158      11.422  -4.779 -12.985  1.00  0.69           H  
ATOM   2501 1HB  HIS A 158      12.674  -5.372 -15.025  1.00  0.69           H  
ATOM   2502 2HB  HIS A 158      14.049  -4.489 -14.428  1.00  0.69           H  
ATOM   2503  HD2 HIS A 158      12.655  -8.012 -14.320  1.00  0.69           H  
ATOM   2504  HE1 HIS A 158      15.562  -7.815 -11.205  1.00  0.69           H  
ATOM   2505  HE2 HIS A 158      14.083  -9.355 -12.608  1.00  0.69           H  
ATOM   2506  N   PRO A 159      12.768  -4.056 -10.827  1.00  0.66           N  
ATOM   2507  CA  PRO A 159      13.402  -3.650  -9.567  1.00  0.66           C  
ATOM   2508  C   PRO A 159      14.938  -3.626  -9.493  1.00  0.66           C  
ATOM   2509  O   PRO A 159      15.497  -2.819  -8.742  1.00  0.66           O  
ATOM   2510  CB  PRO A 159      12.875  -4.732  -8.613  1.00  0.66           C  
ATOM   2511  CG  PRO A 159      11.537  -5.098  -9.148  1.00  0.66           C  
ATOM   2512  CD  PRO A 159      11.686  -5.053 -10.633  1.00  0.66           C  
ATOM   2513  HA  PRO A 159      13.002  -2.668  -9.284  1.00  0.66           H  
ATOM   2514 1HB  PRO A 159      13.557  -5.583  -8.612  1.00  0.66           H  
ATOM   2515 2HB  PRO A 159      12.837  -4.353  -7.587  1.00  0.66           H  
ATOM   2516 1HG  PRO A 159      11.248  -6.096  -8.785  1.00  0.66           H  
ATOM   2517 2HG  PRO A 159      10.774  -4.394  -8.781  1.00  0.66           H  
ATOM   2518 1HD  PRO A 159      11.964  -6.035 -11.036  1.00  0.66           H  
ATOM   2519 2HD  PRO A 159      10.725  -4.676 -11.018  1.00  0.66           H  
ATOM   2520  N   PHE A 160      15.619  -4.516 -10.224  1.00  0.63           N  
ATOM   2521  CA  PHE A 160      17.084  -4.592 -10.177  1.00  0.63           C  
ATOM   2522  C   PHE A 160      17.759  -4.701 -11.532  1.00  0.63           C  
ATOM   2523  O   PHE A 160      18.398  -5.706 -11.859  1.00  0.63           O  
ATOM   2524  CB  PHE A 160      17.552  -5.714  -9.266  1.00  0.63           C  
ATOM   2525  CG  PHE A 160      17.179  -5.540  -7.838  1.00  0.63           C  
ATOM   2526  CD1 PHE A 160      16.071  -6.128  -7.271  1.00  0.63           C  
ATOM   2527  CD2 PHE A 160      17.989  -4.763  -7.050  1.00  0.63           C  
ATOM   2528  CE1 PHE A 160      15.798  -5.922  -5.933  1.00  0.63           C  
ATOM   2529  CE2 PHE A 160      17.732  -4.552  -5.731  1.00  0.63           C  
ATOM   2530  CZ  PHE A 160      16.644  -5.126  -5.171  1.00  0.63           C  
ATOM   2531  H   PHE A 160      15.139  -5.141 -10.868  1.00  0.63           H  
ATOM   2532  HA  PHE A 160      17.447  -3.667  -9.729  1.00  0.63           H  
ATOM   2533 1HB  PHE A 160      17.145  -6.657  -9.611  1.00  0.63           H  
ATOM   2534 2HB  PHE A 160      18.641  -5.784  -9.319  1.00  0.63           H  
ATOM   2535  HD1 PHE A 160      15.422  -6.756  -7.880  1.00  0.63           H  
ATOM   2536  HD2 PHE A 160      18.856  -4.313  -7.504  1.00  0.63           H  
ATOM   2537  HE1 PHE A 160      14.924  -6.387  -5.472  1.00  0.63           H  
ATOM   2538  HE2 PHE A 160      18.396  -3.930  -5.128  1.00  0.63           H  
ATOM   2539  HZ  PHE A 160      16.446  -4.960  -4.123  1.00  0.63           H  
ATOM   2540  N   LYS A 161      17.681  -3.630 -12.291  1.00  0.61           N  
ATOM   2541  CA  LYS A 161      18.223  -3.575 -13.637  1.00  0.61           C  
ATOM   2542  C   LYS A 161      19.754  -3.580 -13.686  1.00  0.61           C  
ATOM   2543  O   LYS A 161      20.327  -3.718 -14.757  1.00  0.61           O  
ATOM   2544  CB  LYS A 161      17.636  -2.379 -14.368  1.00  0.61           C  
ATOM   2545  CG  LYS A 161      16.191  -2.559 -14.674  1.00  0.61           C  
ATOM   2546  CD  LYS A 161      15.522  -1.279 -15.097  1.00  0.61           C  
ATOM   2547  CE  LYS A 161      15.919  -0.813 -16.470  1.00  0.61           C  
ATOM   2548  NZ  LYS A 161      15.163   0.388 -16.820  1.00  0.61           N  
ATOM   2549  H   LYS A 161      17.158  -2.840 -11.937  1.00  0.61           H  
ATOM   2550  HA  LYS A 161      17.877  -4.461 -14.162  1.00  0.61           H  
ATOM   2551 1HB  LYS A 161      17.727  -1.497 -13.760  1.00  0.61           H  
ATOM   2552 2HB  LYS A 161      18.176  -2.200 -15.288  1.00  0.61           H  
ATOM   2553 1HG  LYS A 161      16.079  -3.294 -15.472  1.00  0.61           H  
ATOM   2554 2HG  LYS A 161      15.704  -2.934 -13.789  1.00  0.61           H  
ATOM   2555 1HD  LYS A 161      14.437  -1.426 -15.088  1.00  0.61           H  
ATOM   2556 2HD  LYS A 161      15.753  -0.495 -14.392  1.00  0.61           H  
ATOM   2557 1HE  LYS A 161      16.985  -0.588 -16.508  1.00  0.61           H  
ATOM   2558 2HE  LYS A 161      15.698  -1.592 -17.196  1.00  0.61           H  
ATOM   2559 1HZ  LYS A 161      15.407   0.692 -17.752  1.00  0.61           H  
ATOM   2560 2HZ  LYS A 161      14.142   0.193 -16.769  1.00  0.61           H  
ATOM   2561 3HZ  LYS A 161      15.354   1.129 -16.146  1.00  0.61           H  
ATOM   2562  N   GLY A 162      20.440  -3.411 -12.552  1.00  0.59           N  
ATOM   2563  CA  GLY A 162      21.894  -3.447 -12.590  1.00  0.59           C  
ATOM   2564  C   GLY A 162      22.440  -4.888 -12.553  1.00  0.59           C  
ATOM   2565  O   GLY A 162      23.654  -5.109 -12.639  1.00  0.59           O  
ATOM   2566  H   GLY A 162      19.988  -3.294 -11.645  1.00  0.59           H  
ATOM   2567 1HA  GLY A 162      22.241  -2.952 -13.494  1.00  0.59           H  
ATOM   2568 2HA  GLY A 162      22.287  -2.884 -11.741  1.00  0.59           H  
ATOM   2569  N   ASN A 163      21.553  -5.885 -12.432  1.00  0.58           N  
ATOM   2570  CA  ASN A 163      21.976  -7.284 -12.325  1.00  0.58           C  
ATOM   2571  C   ASN A 163      22.816  -7.806 -13.483  1.00  0.58           C  
ATOM   2572  O   ASN A 163      22.519  -7.538 -14.647  1.00  0.58           O  
ATOM   2573  CB  ASN A 163      20.782  -8.201 -12.153  1.00  0.58           C  
ATOM   2574  CG  ASN A 163      20.184  -8.128 -10.783  1.00  0.58           C  
ATOM   2575  OD1 ASN A 163      20.830  -7.621  -9.849  1.00  0.58           O  
ATOM   2576  ND2 ASN A 163      19.001  -8.677 -10.640  1.00  0.58           N  
ATOM   2577  H   ASN A 163      20.554  -5.674 -12.374  1.00  0.58           H  
ATOM   2578  HA  ASN A 163      22.594  -7.372 -11.429  1.00  0.58           H  
ATOM   2579 1HB  ASN A 163      20.018  -7.927 -12.877  1.00  0.58           H  
ATOM   2580 2HB  ASN A 163      21.079  -9.230 -12.364  1.00  0.58           H  
ATOM   2581 1HD2 ASN A 163      18.559  -8.720  -9.746  1.00  0.58           H  
ATOM   2582 2HD2 ASN A 163      18.547  -9.084 -11.433  1.00  0.58           H  
ATOM   2583  N   MET A 164      23.834  -8.606 -13.139  1.00  0.57           N  
ATOM   2584  CA  MET A 164      24.720  -9.279 -14.083  1.00  0.57           C  
ATOM   2585  C   MET A 164      24.112 -10.549 -14.658  1.00  0.57           C  
ATOM   2586  O   MET A 164      23.536 -11.375 -13.936  1.00  0.57           O  
ATOM   2587  CB  MET A 164      26.022  -9.690 -13.401  1.00  0.57           C  
ATOM   2588  CG  MET A 164      27.050 -10.360 -14.362  1.00  0.57           C  
ATOM   2589  SD  MET A 164      28.626 -10.789 -13.609  1.00  0.57           S  
ATOM   2590  CE  MET A 164      29.514  -9.297 -13.516  1.00  0.57           C  
ATOM   2591  H   MET A 164      24.011  -8.772 -12.152  1.00  0.57           H  
ATOM   2592  HA  MET A 164      24.936  -8.606 -14.906  1.00  0.57           H  
ATOM   2593 1HB  MET A 164      26.482  -8.836 -12.920  1.00  0.57           H  
ATOM   2594 2HB  MET A 164      25.783 -10.407 -12.630  1.00  0.57           H  
ATOM   2595 1HG  MET A 164      26.634 -11.276 -14.753  1.00  0.57           H  
ATOM   2596 2HG  MET A 164      27.230  -9.692 -15.197  1.00  0.57           H  
ATOM   2597 1HE  MET A 164      30.486  -9.479 -13.054  1.00  0.57           H  
ATOM   2598 2HE  MET A 164      29.654  -8.925 -14.518  1.00  0.57           H  
ATOM   2599 3HE  MET A 164      28.959  -8.581 -12.926  1.00  0.57           H  
ATOM   2600  N   ASP A 165      24.304 -10.759 -15.949  1.00  0.56           N  
ATOM   2601  CA  ASP A 165      23.855 -11.993 -16.536  1.00  0.56           C  
ATOM   2602  C   ASP A 165      24.884 -13.073 -16.248  1.00  0.56           C  
ATOM   2603  O   ASP A 165      25.889 -13.227 -16.943  1.00  0.56           O  
ATOM   2604  CB  ASP A 165      23.595 -11.783 -18.025  1.00  0.56           C  
ATOM   2605  CG  ASP A 165      23.102 -13.003 -18.789  1.00  0.56           C  
ATOM   2606  OD1 ASP A 165      23.327 -14.111 -18.346  1.00  0.56           O  
ATOM   2607  OD2 ASP A 165      22.489 -12.819 -19.846  1.00  0.56           O  
ATOM   2608  H   ASP A 165      24.763 -10.069 -16.543  1.00  0.56           H  
ATOM   2609  HA  ASP A 165      22.915 -12.282 -16.069  1.00  0.56           H  
ATOM   2610 1HB  ASP A 165      22.874 -10.987 -18.142  1.00  0.56           H  
ATOM   2611 2HB  ASP A 165      24.514 -11.432 -18.491  1.00  0.56           H  
ATOM   2612  N   VAL A 166      24.593 -13.834 -15.204  1.00  0.55           N  
ATOM   2613  CA  VAL A 166      25.477 -14.876 -14.702  1.00  0.55           C  
ATOM   2614  C   VAL A 166      25.762 -15.937 -15.764  1.00  0.55           C  
ATOM   2615  O   VAL A 166      26.881 -16.444 -15.853  1.00  0.55           O  
ATOM   2616  CB  VAL A 166      24.876 -15.539 -13.461  1.00  0.55           C  
ATOM   2617  CG1 VAL A 166      25.705 -16.738 -13.061  1.00  0.55           C  
ATOM   2618  CG2 VAL A 166      24.828 -14.521 -12.345  1.00  0.55           C  
ATOM   2619  H   VAL A 166      23.751 -13.579 -14.691  1.00  0.55           H  
ATOM   2620  HA  VAL A 166      26.418 -14.408 -14.413  1.00  0.55           H  
ATOM   2621  HB  VAL A 166      23.867 -15.885 -13.689  1.00  0.55           H  
ATOM   2622 1HG1 VAL A 166      25.269 -17.206 -12.177  1.00  0.55           H  
ATOM   2623 2HG1 VAL A 166      25.730 -17.459 -13.881  1.00  0.55           H  
ATOM   2624 3HG1 VAL A 166      26.701 -16.397 -12.840  1.00  0.55           H  
ATOM   2625 1HG2 VAL A 166      24.391 -14.968 -11.461  1.00  0.55           H  
ATOM   2626 2HG2 VAL A 166      25.829 -14.199 -12.130  1.00  0.55           H  
ATOM   2627 3HG2 VAL A 166      24.225 -13.665 -12.650  1.00  0.55           H  
ATOM   2628  N   ASP A 167      24.757 -16.329 -16.547  1.00  0.55           N  
ATOM   2629  CA  ASP A 167      25.034 -17.324 -17.576  1.00  0.55           C  
ATOM   2630  C   ASP A 167      26.057 -16.776 -18.575  1.00  0.55           C  
ATOM   2631  O   ASP A 167      26.986 -17.494 -18.974  1.00  0.55           O  
ATOM   2632  CB  ASP A 167      23.757 -17.749 -18.296  1.00  0.55           C  
ATOM   2633  CG  ASP A 167      22.851 -18.623 -17.427  1.00  0.55           C  
ATOM   2634  OD1 ASP A 167      23.310 -19.092 -16.409  1.00  0.55           O  
ATOM   2635  OD2 ASP A 167      21.718 -18.829 -17.796  1.00  0.55           O  
ATOM   2636  H   ASP A 167      23.843 -15.895 -16.472  1.00  0.55           H  
ATOM   2637  HA  ASP A 167      25.464 -18.204 -17.097  1.00  0.55           H  
ATOM   2638 1HB  ASP A 167      23.203 -16.850 -18.596  1.00  0.55           H  
ATOM   2639 2HB  ASP A 167      24.014 -18.292 -19.203  1.00  0.55           H  
ATOM   2640  N   LYS A 168      25.934 -15.485 -18.933  1.00  0.54           N  
ATOM   2641  CA  LYS A 168      26.921 -14.887 -19.841  1.00  0.54           C  
ATOM   2642  C   LYS A 168      28.285 -14.799 -19.172  1.00  0.54           C  
ATOM   2643  O   LYS A 168      29.305 -15.004 -19.828  1.00  0.54           O  
ATOM   2644  CB  LYS A 168      26.481 -13.525 -20.367  1.00  0.54           C  
ATOM   2645  CG  LYS A 168      25.356 -13.615 -21.380  1.00  0.54           C  
ATOM   2646  CD  LYS A 168      24.951 -12.252 -21.919  1.00  0.54           C  
ATOM   2647  CE  LYS A 168      23.818 -12.396 -22.919  1.00  0.54           C  
ATOM   2648  NZ  LYS A 168      22.592 -12.944 -22.267  1.00  0.54           N  
ATOM   2649  H   LYS A 168      25.134 -14.929 -18.592  1.00  0.54           H  
ATOM   2650  HA  LYS A 168      27.022 -15.543 -20.704  1.00  0.54           H  
ATOM   2651 1HB  LYS A 168      26.143 -12.908 -19.537  1.00  0.54           H  
ATOM   2652 2HB  LYS A 168      27.324 -13.018 -20.830  1.00  0.54           H  
ATOM   2653 1HG  LYS A 168      25.685 -14.231 -22.214  1.00  0.54           H  
ATOM   2654 2HG  LYS A 168      24.495 -14.100 -20.927  1.00  0.54           H  
ATOM   2655 1HD  LYS A 168      24.612 -11.624 -21.092  1.00  0.54           H  
ATOM   2656 2HD  LYS A 168      25.801 -11.771 -22.396  1.00  0.54           H  
ATOM   2657 1HE  LYS A 168      23.588 -11.422 -23.345  1.00  0.54           H  
ATOM   2658 2HE  LYS A 168      24.126 -13.069 -23.719  1.00  0.54           H  
ATOM   2659 1HZ  LYS A 168      21.848 -13.039 -22.926  1.00  0.54           H  
ATOM   2660 2HZ  LYS A 168      22.793 -13.845 -21.854  1.00  0.54           H  
ATOM   2661 3HZ  LYS A 168      22.293 -12.328 -21.498  1.00  0.54           H  
ATOM   2662  N   LEU A 169      28.314 -14.541 -17.862  1.00  0.54           N  
ATOM   2663  CA  LEU A 169      29.578 -14.520 -17.139  1.00  0.54           C  
ATOM   2664  C   LEU A 169      30.270 -15.866 -17.211  1.00  0.54           C  
ATOM   2665  O   LEU A 169      31.458 -15.949 -17.531  1.00  0.54           O  
ATOM   2666  CB  LEU A 169      29.389 -14.190 -15.660  1.00  0.54           C  
ATOM   2667  CG  LEU A 169      30.658 -14.292 -14.861  1.00  0.54           C  
ATOM   2668  CD1 LEU A 169      31.638 -13.273 -15.376  1.00  0.54           C  
ATOM   2669  CD2 LEU A 169      30.345 -14.122 -13.376  1.00  0.54           C  
ATOM   2670  H   LEU A 169      27.439 -14.337 -17.380  1.00  0.54           H  
ATOM   2671  HA  LEU A 169      30.228 -13.778 -17.591  1.00  0.54           H  
ATOM   2672 1HB  LEU A 169      28.982 -13.190 -15.564  1.00  0.54           H  
ATOM   2673 2HB  LEU A 169      28.687 -14.889 -15.232  1.00  0.54           H  
ATOM   2674  HG  LEU A 169      31.090 -15.270 -15.025  1.00  0.54           H  
ATOM   2675 1HD1 LEU A 169      32.553 -13.360 -14.855  1.00  0.54           H  
ATOM   2676 2HD1 LEU A 169      31.821 -13.449 -16.437  1.00  0.54           H  
ATOM   2677 3HD1 LEU A 169      31.228 -12.283 -15.229  1.00  0.54           H  
ATOM   2678 1HD2 LEU A 169      31.252 -14.224 -12.797  1.00  0.54           H  
ATOM   2679 2HD2 LEU A 169      29.927 -13.169 -13.205  1.00  0.54           H  
ATOM   2680 3HD2 LEU A 169      29.635 -14.881 -13.066  1.00  0.54           H  
ATOM   2681  N   ARG A 170      29.539 -16.938 -16.913  1.00  0.54           N  
ATOM   2682  CA  ARG A 170      30.159 -18.254 -16.952  1.00  0.54           C  
ATOM   2683  C   ARG A 170      30.671 -18.548 -18.365  1.00  0.54           C  
ATOM   2684  O   ARG A 170      31.793 -19.037 -18.536  1.00  0.54           O  
ATOM   2685  CB  ARG A 170      29.155 -19.322 -16.544  1.00  0.54           C  
ATOM   2686  CG  ARG A 170      28.771 -19.363 -15.057  1.00  0.54           C  
ATOM   2687  CD  ARG A 170      27.765 -20.453 -14.798  1.00  0.54           C  
ATOM   2688  NE  ARG A 170      27.338 -20.524 -13.400  1.00  0.54           N  
ATOM   2689  CZ  ARG A 170      28.020 -21.181 -12.432  1.00  0.54           C  
ATOM   2690  NH1 ARG A 170      29.137 -21.791 -12.737  1.00  0.54           N  
ATOM   2691  NH2 ARG A 170      27.582 -21.204 -11.176  1.00  0.54           N  
ATOM   2692  H   ARG A 170      28.559 -16.830 -16.648  1.00  0.54           H  
ATOM   2693  HA  ARG A 170      30.998 -18.266 -16.258  1.00  0.54           H  
ATOM   2694 1HB  ARG A 170      28.229 -19.169 -17.106  1.00  0.54           H  
ATOM   2695 2HB  ARG A 170      29.543 -20.303 -16.814  1.00  0.54           H  
ATOM   2696 1HG  ARG A 170      29.658 -19.557 -14.457  1.00  0.54           H  
ATOM   2697 2HG  ARG A 170      28.334 -18.404 -14.769  1.00  0.54           H  
ATOM   2698 1HD  ARG A 170      26.881 -20.268 -15.412  1.00  0.54           H  
ATOM   2699 2HD  ARG A 170      28.199 -21.415 -15.069  1.00  0.54           H  
ATOM   2700  HE  ARG A 170      26.478 -20.053 -13.144  1.00  0.54           H  
ATOM   2701 1HH1 ARG A 170      29.482 -21.776 -13.681  1.00  0.54           H  
ATOM   2702 2HH1 ARG A 170      29.675 -22.271 -11.999  1.00  0.54           H  
ATOM   2703 1HH2 ARG A 170      26.730 -20.728 -10.925  1.00  0.54           H  
ATOM   2704 2HH2 ARG A 170      28.130 -21.706 -10.445  1.00  0.54           H  
ATOM   2705  N   ARG A 171      29.881 -18.185 -19.385  1.00  0.54           N  
ATOM   2706  CA  ARG A 171      30.280 -18.377 -20.775  1.00  0.54           C  
ATOM   2707  C   ARG A 171      31.564 -17.617 -21.079  1.00  0.54           C  
ATOM   2708  O   ARG A 171      32.517 -18.182 -21.611  1.00  0.54           O  
ATOM   2709  CB  ARG A 171      29.172 -17.912 -21.707  1.00  0.54           C  
ATOM   2710  CG  ARG A 171      29.454 -18.037 -23.183  1.00  0.54           C  
ATOM   2711  CD  ARG A 171      28.264 -17.651 -23.995  1.00  0.54           C  
ATOM   2712  NE  ARG A 171      28.544 -17.683 -25.428  1.00  0.54           N  
ATOM   2713  CZ  ARG A 171      27.647 -17.397 -26.394  1.00  0.54           C  
ATOM   2714  NH1 ARG A 171      26.412 -17.064 -26.072  1.00  0.54           N  
ATOM   2715  NH2 ARG A 171      28.002 -17.451 -27.666  1.00  0.54           N  
ATOM   2716  H   ARG A 171      28.959 -17.788 -19.193  1.00  0.54           H  
ATOM   2717  HA  ARG A 171      30.457 -19.438 -20.942  1.00  0.54           H  
ATOM   2718 1HB  ARG A 171      28.260 -18.462 -21.487  1.00  0.54           H  
ATOM   2719 2HB  ARG A 171      28.966 -16.867 -21.518  1.00  0.54           H  
ATOM   2720 1HG  ARG A 171      30.274 -17.368 -23.446  1.00  0.54           H  
ATOM   2721 2HG  ARG A 171      29.731 -19.063 -23.430  1.00  0.54           H  
ATOM   2722 1HD  ARG A 171      27.446 -18.340 -23.790  1.00  0.54           H  
ATOM   2723 2HD  ARG A 171      27.963 -16.639 -23.727  1.00  0.54           H  
ATOM   2724  HE  ARG A 171      29.502 -17.939 -25.719  1.00  0.54           H  
ATOM   2725 1HH1 ARG A 171      26.137 -17.024 -25.102  1.00  0.54           H  
ATOM   2726 2HH1 ARG A 171      25.741 -16.851 -26.796  1.00  0.54           H  
ATOM   2727 1HH2 ARG A 171      28.952 -17.706 -27.921  1.00  0.54           H  
ATOM   2728 2HH2 ARG A 171      27.331 -17.238 -28.386  1.00  0.54           H  
ATOM   2729  N   PHE A 172      31.603 -16.350 -20.669  1.00  0.55           N  
ATOM   2730  CA  PHE A 172      32.741 -15.472 -20.864  1.00  0.55           C  
ATOM   2731  C   PHE A 172      33.997 -16.084 -20.284  1.00  0.55           C  
ATOM   2732  O   PHE A 172      35.050 -16.128 -20.929  1.00  0.55           O  
ATOM   2733  CB  PHE A 172      32.466 -14.113 -20.208  1.00  0.55           C  
ATOM   2734  CG  PHE A 172      33.577 -13.209 -20.245  1.00  0.55           C  
ATOM   2735  CD1 PHE A 172      33.876 -12.533 -21.385  1.00  0.55           C  
ATOM   2736  CD2 PHE A 172      34.350 -13.024 -19.131  1.00  0.55           C  
ATOM   2737  CE1 PHE A 172      34.932 -11.688 -21.419  1.00  0.55           C  
ATOM   2738  CE2 PHE A 172      35.407 -12.173 -19.169  1.00  0.55           C  
ATOM   2739  CZ  PHE A 172      35.699 -11.505 -20.300  1.00  0.55           C  
ATOM   2740  H   PHE A 172      30.782 -15.960 -20.220  1.00  0.55           H  
ATOM   2741  HA  PHE A 172      32.887 -15.326 -21.934  1.00  0.55           H  
ATOM   2742 1HB  PHE A 172      31.616 -13.639 -20.695  1.00  0.55           H  
ATOM   2743 2HB  PHE A 172      32.193 -14.261 -19.173  1.00  0.55           H  
ATOM   2744  HD1 PHE A 172      33.263 -12.683 -22.274  1.00  0.55           H  
ATOM   2745  HD2 PHE A 172      34.112 -13.570 -18.217  1.00  0.55           H  
ATOM   2746  HE1 PHE A 172      35.161 -11.167 -22.341  1.00  0.55           H  
ATOM   2747  HE2 PHE A 172      36.016 -12.036 -18.298  1.00  0.55           H  
ATOM   2748  HZ  PHE A 172      36.528 -10.842 -20.313  1.00  0.55           H  
ATOM   2749  N   ILE A 173      33.905 -16.566 -19.056  1.00  0.56           N  
ATOM   2750  CA  ILE A 173      35.078 -17.125 -18.426  1.00  0.56           C  
ATOM   2751  C   ILE A 173      35.549 -18.365 -19.192  1.00  0.56           C  
ATOM   2752  O   ILE A 173      36.740 -18.491 -19.496  1.00  0.56           O  
ATOM   2753  CB  ILE A 173      34.774 -17.496 -16.977  1.00  0.56           C  
ATOM   2754  CG1 ILE A 173      34.508 -16.215 -16.157  1.00  0.56           C  
ATOM   2755  CG2 ILE A 173      35.973 -18.210 -16.428  1.00  0.56           C  
ATOM   2756  CD1 ILE A 173      33.908 -16.481 -14.824  1.00  0.56           C  
ATOM   2757  H   ILE A 173      33.019 -16.511 -18.553  1.00  0.56           H  
ATOM   2758  HA  ILE A 173      35.868 -16.392 -18.443  1.00  0.56           H  
ATOM   2759  HB  ILE A 173      33.887 -18.131 -16.917  1.00  0.56           H  
ATOM   2760 1HG1 ILE A 173      35.430 -15.695 -16.003  1.00  0.56           H  
ATOM   2761 2HG1 ILE A 173      33.829 -15.573 -16.717  1.00  0.56           H  
ATOM   2762 1HG2 ILE A 173      35.790 -18.457 -15.408  1.00  0.56           H  
ATOM   2763 2HG2 ILE A 173      36.152 -19.119 -17.001  1.00  0.56           H  
ATOM   2764 3HG2 ILE A 173      36.843 -17.561 -16.494  1.00  0.56           H  
ATOM   2765 1HD1 ILE A 173      33.741 -15.549 -14.302  1.00  0.56           H  
ATOM   2766 2HD1 ILE A 173      32.959 -16.995 -14.962  1.00  0.56           H  
ATOM   2767 3HD1 ILE A 173      34.574 -17.097 -14.251  1.00  0.56           H  
ATOM   2768  N   GLU A 174      34.630 -19.258 -19.562  1.00  0.57           N  
ATOM   2769  CA  GLU A 174      35.030 -20.453 -20.302  1.00  0.57           C  
ATOM   2770  C   GLU A 174      35.622 -20.128 -21.683  1.00  0.57           C  
ATOM   2771  O   GLU A 174      36.567 -20.785 -22.127  1.00  0.57           O  
ATOM   2772  CB  GLU A 174      33.834 -21.397 -20.482  1.00  0.57           C  
ATOM   2773  CG  GLU A 174      33.342 -22.106 -19.204  1.00  0.57           C  
ATOM   2774  CD  GLU A 174      34.323 -23.112 -18.631  1.00  0.57           C  
ATOM   2775  OE1 GLU A 174      35.228 -23.506 -19.322  1.00  0.57           O  
ATOM   2776  OE2 GLU A 174      34.138 -23.504 -17.498  1.00  0.57           O  
ATOM   2777  H   GLU A 174      33.647 -19.119 -19.309  1.00  0.57           H  
ATOM   2778  HA  GLU A 174      35.793 -20.969 -19.721  1.00  0.57           H  
ATOM   2779 1HB  GLU A 174      32.992 -20.826 -20.881  1.00  0.57           H  
ATOM   2780 2HB  GLU A 174      34.083 -22.161 -21.217  1.00  0.57           H  
ATOM   2781 1HG  GLU A 174      33.151 -21.341 -18.449  1.00  0.57           H  
ATOM   2782 2HG  GLU A 174      32.397 -22.602 -19.418  1.00  0.57           H  
ATOM   2783  N   GLU A 175      35.087 -19.105 -22.356  1.00  0.59           N  
ATOM   2784  CA  GLU A 175      35.562 -18.730 -23.684  1.00  0.59           C  
ATOM   2785  C   GLU A 175      36.867 -17.945 -23.691  1.00  0.59           C  
ATOM   2786  O   GLU A 175      37.656 -18.078 -24.630  1.00  0.59           O  
ATOM   2787  CB  GLU A 175      34.495 -17.930 -24.435  1.00  0.59           C  
ATOM   2788  CG  GLU A 175      33.266 -18.759 -24.824  1.00  0.59           C  
ATOM   2789  CD  GLU A 175      32.195 -17.984 -25.543  1.00  0.59           C  
ATOM   2790  OE1 GLU A 175      32.330 -16.796 -25.710  1.00  0.59           O  
ATOM   2791  OE2 GLU A 175      31.219 -18.596 -25.921  1.00  0.59           O  
ATOM   2792  H   GLU A 175      34.299 -18.603 -21.950  1.00  0.59           H  
ATOM   2793  HA  GLU A 175      35.733 -19.651 -24.241  1.00  0.59           H  
ATOM   2794 1HB  GLU A 175      34.156 -17.105 -23.801  1.00  0.59           H  
ATOM   2795 2HB  GLU A 175      34.924 -17.501 -25.337  1.00  0.59           H  
ATOM   2796 1HG  GLU A 175      33.594 -19.575 -25.467  1.00  0.59           H  
ATOM   2797 2HG  GLU A 175      32.842 -19.201 -23.925  1.00  0.59           H  
ATOM   2798  N   THR A 176      37.110 -17.131 -22.662  1.00  0.59           N  
ATOM   2799  CA  THR A 176      38.314 -16.315 -22.662  1.00  0.59           C  
ATOM   2800  C   THR A 176      39.447 -16.876 -21.804  1.00  0.59           C  
ATOM   2801  O   THR A 176      40.613 -16.572 -22.063  1.00  0.59           O  
ATOM   2802  CB  THR A 176      37.979 -14.886 -22.216  1.00  0.59           C  
ATOM   2803  OG1 THR A 176      37.472 -14.889 -20.890  1.00  0.59           O  
ATOM   2804  CG2 THR A 176      36.914 -14.316 -23.136  1.00  0.59           C  
ATOM   2805  H   THR A 176      36.427 -17.030 -21.913  1.00  0.59           H  
ATOM   2806  HA  THR A 176      38.679 -16.258 -23.685  1.00  0.59           H  
ATOM   2807  HB  THR A 176      38.878 -14.287 -22.253  1.00  0.59           H  
ATOM   2808  HG1 THR A 176      36.598 -15.341 -20.884  1.00  0.59           H  
ATOM   2809 1HG2 THR A 176      36.677 -13.314 -22.832  1.00  0.59           H  
ATOM   2810 2HG2 THR A 176      37.283 -14.309 -24.158  1.00  0.59           H  
ATOM   2811 3HG2 THR A 176      36.015 -14.934 -23.077  1.00  0.59           H  
ATOM   2812  N   GLY A 177      39.128 -17.721 -20.824  1.00  0.60           N  
ATOM   2813  CA  GLY A 177      40.130 -18.316 -19.949  1.00  0.60           C  
ATOM   2814  C   GLY A 177      40.223 -17.607 -18.610  1.00  0.60           C  
ATOM   2815  O   GLY A 177      40.359 -16.386 -18.537  1.00  0.60           O  
ATOM   2816  H   GLY A 177      38.155 -17.943 -20.632  1.00  0.60           H  
ATOM   2817 1HA  GLY A 177      39.877 -19.364 -19.783  1.00  0.60           H  
ATOM   2818 2HA  GLY A 177      41.103 -18.304 -20.439  1.00  0.60           H  
ATOM   2819  N   VAL A 178      40.238 -18.385 -17.538  1.00  0.60           N  
ATOM   2820  CA  VAL A 178      40.313 -17.839 -16.190  1.00  0.60           C  
ATOM   2821  C   VAL A 178      41.584 -17.034 -16.013  1.00  0.60           C  
ATOM   2822  O   VAL A 178      41.590 -15.973 -15.392  1.00  0.60           O  
ATOM   2823  CB  VAL A 178      40.303 -18.967 -15.159  1.00  0.60           C  
ATOM   2824  CG1 VAL A 178      40.593 -18.408 -13.791  1.00  0.60           C  
ATOM   2825  CG2 VAL A 178      38.970 -19.641 -15.165  1.00  0.60           C  
ATOM   2826  H   VAL A 178      40.175 -19.386 -17.662  1.00  0.60           H  
ATOM   2827  HA  VAL A 178      39.454 -17.188 -16.025  1.00  0.60           H  
ATOM   2828  HB  VAL A 178      41.089 -19.686 -15.402  1.00  0.60           H  
ATOM   2829 1HG1 VAL A 178      40.596 -19.213 -13.061  1.00  0.60           H  
ATOM   2830 2HG1 VAL A 178      41.566 -17.920 -13.791  1.00  0.60           H  
ATOM   2831 3HG1 VAL A 178      39.841 -17.701 -13.535  1.00  0.60           H  
ATOM   2832 1HG2 VAL A 178      38.976 -20.439 -14.424  1.00  0.60           H  
ATOM   2833 2HG2 VAL A 178      38.217 -18.917 -14.914  1.00  0.60           H  
ATOM   2834 3HG2 VAL A 178      38.768 -20.055 -16.150  1.00  0.60           H  
ATOM   2835  N   GLU A 179      42.663 -17.552 -16.575  1.00  0.59           N  
ATOM   2836  CA  GLU A 179      43.977 -16.940 -16.509  1.00  0.59           C  
ATOM   2837  C   GLU A 179      44.064 -15.546 -17.151  1.00  0.59           C  
ATOM   2838  O   GLU A 179      45.024 -14.821 -16.898  1.00  0.59           O  
ATOM   2839  CB  GLU A 179      45.003 -17.892 -17.132  1.00  0.59           C  
ATOM   2840  CG  GLU A 179      44.749 -18.257 -18.604  1.00  0.59           C  
ATOM   2841  CD  GLU A 179      43.812 -19.449 -18.768  1.00  0.59           C  
ATOM   2842  OE1 GLU A 179      43.190 -19.828 -17.803  1.00  0.59           O  
ATOM   2843  OE2 GLU A 179      43.731 -19.976 -19.852  1.00  0.59           O  
ATOM   2844  H   GLU A 179      42.561 -18.422 -17.072  1.00  0.59           H  
ATOM   2845  HA  GLU A 179      44.231 -16.826 -15.455  1.00  0.59           H  
ATOM   2846 1HB  GLU A 179      45.995 -17.446 -17.069  1.00  0.59           H  
ATOM   2847 2HB  GLU A 179      45.026 -18.821 -16.561  1.00  0.59           H  
ATOM   2848 1HG  GLU A 179      44.315 -17.406 -19.111  1.00  0.59           H  
ATOM   2849 2HG  GLU A 179      45.701 -18.480 -19.079  1.00  0.59           H  
ATOM   2850  N   ARG A 180      43.081 -15.163 -17.983  1.00  0.58           N  
ATOM   2851  CA  ARG A 180      43.090 -13.842 -18.600  1.00  0.58           C  
ATOM   2852  C   ARG A 180      42.123 -12.905 -17.896  1.00  0.58           C  
ATOM   2853  O   ARG A 180      41.874 -11.795 -18.373  1.00  0.58           O  
ATOM   2854  CB  ARG A 180      42.770 -13.895 -20.089  1.00  0.58           C  
ATOM   2855  CG  ARG A 180      43.826 -14.612 -20.919  1.00  0.58           C  
ATOM   2856  CD  ARG A 180      43.578 -14.545 -22.393  1.00  0.58           C  
ATOM   2857  NE  ARG A 180      43.737 -13.183 -22.937  1.00  0.58           N  
ATOM   2858  CZ  ARG A 180      43.508 -12.841 -24.226  1.00  0.58           C  
ATOM   2859  NH1 ARG A 180      43.123 -13.754 -25.094  1.00  0.58           N  
ATOM   2860  NH2 ARG A 180      43.679 -11.589 -24.617  1.00  0.58           N  
ATOM   2861  H   ARG A 180      42.286 -15.774 -18.169  1.00  0.58           H  
ATOM   2862  HA  ARG A 180      44.091 -13.419 -18.500  1.00  0.58           H  
ATOM   2863 1HB  ARG A 180      41.820 -14.421 -20.235  1.00  0.58           H  
ATOM   2864 2HB  ARG A 180      42.655 -12.883 -20.482  1.00  0.58           H  
ATOM   2865 1HG  ARG A 180      44.802 -14.171 -20.714  1.00  0.58           H  
ATOM   2866 2HG  ARG A 180      43.836 -15.662 -20.637  1.00  0.58           H  
ATOM   2867 1HD  ARG A 180      44.277 -15.201 -22.907  1.00  0.58           H  
ATOM   2868 2HD  ARG A 180      42.557 -14.876 -22.597  1.00  0.58           H  
ATOM   2869  HE  ARG A 180      44.035 -12.442 -22.303  1.00  0.58           H  
ATOM   2870 1HH1 ARG A 180      42.996 -14.713 -24.796  1.00  0.58           H  
ATOM   2871 2HH1 ARG A 180      42.960 -13.498 -26.057  1.00  0.58           H  
ATOM   2872 1HH2 ARG A 180      43.980 -10.877 -23.933  1.00  0.58           H  
ATOM   2873 2HH2 ARG A 180      43.518 -11.331 -25.576  1.00  0.58           H  
ATOM   2874  N   ILE A 181      41.549 -13.353 -16.776  1.00  0.58           N  
ATOM   2875  CA  ILE A 181      40.632 -12.509 -16.036  1.00  0.58           C  
ATOM   2876  C   ILE A 181      41.178 -12.239 -14.626  1.00  0.58           C  
ATOM   2877  O   ILE A 181      40.945 -13.031 -13.713  1.00  0.58           O  
ATOM   2878  CB  ILE A 181      39.262 -13.156 -15.922  1.00  0.58           C  
ATOM   2879  CG1 ILE A 181      38.699 -13.448 -17.298  1.00  0.58           C  
ATOM   2880  CG2 ILE A 181      38.393 -12.210 -15.160  1.00  0.58           C  
ATOM   2881  CD1 ILE A 181      37.461 -14.272 -17.261  1.00  0.58           C  
ATOM   2882  H   ILE A 181      41.753 -14.286 -16.416  1.00  0.58           H  
ATOM   2883  HA  ILE A 181      40.491 -11.601 -16.596  1.00  0.58           H  
ATOM   2884  HB  ILE A 181      39.339 -14.106 -15.390  1.00  0.58           H  
ATOM   2885 1HG1 ILE A 181      38.484 -12.499 -17.799  1.00  0.58           H  
ATOM   2886 2HG1 ILE A 181      39.439 -13.990 -17.886  1.00  0.58           H  
ATOM   2887 1HG2 ILE A 181      37.395 -12.614 -15.046  1.00  0.58           H  
ATOM   2888 2HG2 ILE A 181      38.829 -12.033 -14.186  1.00  0.58           H  
ATOM   2889 3HG2 ILE A 181      38.360 -11.282 -15.703  1.00  0.58           H  
ATOM   2890 1HD1 ILE A 181      37.119 -14.442 -18.279  1.00  0.58           H  
ATOM   2891 2HD1 ILE A 181      37.687 -15.227 -16.788  1.00  0.58           H  
ATOM   2892 3HD1 ILE A 181      36.694 -13.753 -16.697  1.00  0.58           H  
ATOM   2893  N   PRO A 182      41.873 -11.104 -14.405  1.00  0.57           N  
ATOM   2894  CA  PRO A 182      42.583 -10.772 -13.181  1.00  0.57           C  
ATOM   2895  C   PRO A 182      41.641 -10.520 -12.023  1.00  0.57           C  
ATOM   2896  O   PRO A 182      42.015 -10.624 -10.854  1.00  0.57           O  
ATOM   2897  CB  PRO A 182      43.304  -9.502 -13.581  1.00  0.57           C  
ATOM   2898  CG  PRO A 182      42.469  -8.900 -14.671  1.00  0.57           C  
ATOM   2899  CD  PRO A 182      41.878 -10.049 -15.405  1.00  0.57           C  
ATOM   2900  HA  PRO A 182      43.295 -11.574 -12.941  1.00  0.57           H  
ATOM   2901 1HB  PRO A 182      43.397  -8.845 -12.721  1.00  0.57           H  
ATOM   2902 2HB  PRO A 182      44.327  -9.739 -13.922  1.00  0.57           H  
ATOM   2903 1HG  PRO A 182      41.711  -8.234 -14.232  1.00  0.57           H  
ATOM   2904 2HG  PRO A 182      43.101  -8.282 -15.325  1.00  0.57           H  
ATOM   2905 1HD  PRO A 182      40.859  -9.750 -15.680  1.00  0.57           H  
ATOM   2906 2HD  PRO A 182      42.487 -10.347 -16.263  1.00  0.57           H  
ATOM   2907  N   PHE A 183      40.413 -10.177 -12.373  1.00  0.57           N  
ATOM   2908  CA  PHE A 183      39.344  -9.986 -11.425  1.00  0.57           C  
ATOM   2909  C   PHE A 183      38.061  -9.814 -12.180  1.00  0.57           C  
ATOM   2910  O   PHE A 183      38.068  -9.502 -13.371  1.00  0.57           O  
ATOM   2911  CB  PHE A 183      39.532  -8.807 -10.469  1.00  0.57           C  
ATOM   2912  CG  PHE A 183      39.605  -7.394 -10.986  1.00  0.57           C  
ATOM   2913  CD1 PHE A 183      38.457  -6.632 -11.112  1.00  0.57           C  
ATOM   2914  CD2 PHE A 183      40.799  -6.802 -11.260  1.00  0.57           C  
ATOM   2915  CE1 PHE A 183      38.519  -5.311 -11.515  1.00  0.57           C  
ATOM   2916  CE2 PHE A 183      40.863  -5.483 -11.641  1.00  0.57           C  
ATOM   2917  CZ  PHE A 183      39.728  -4.736 -11.774  1.00  0.57           C  
ATOM   2918  H   PHE A 183      40.195 -10.080 -13.350  1.00  0.57           H  
ATOM   2919  HA  PHE A 183      39.255 -10.882 -10.811  1.00  0.57           H  
ATOM   2920 1HB  PHE A 183      38.697  -8.840  -9.788  1.00  0.57           H  
ATOM   2921 2HB  PHE A 183      40.406  -8.981  -9.868  1.00  0.57           H  
ATOM   2922  HD1 PHE A 183      37.498  -7.087 -10.877  1.00  0.57           H  
ATOM   2923  HD2 PHE A 183      41.703  -7.382 -11.151  1.00  0.57           H  
ATOM   2924  HE1 PHE A 183      37.610  -4.721 -11.611  1.00  0.57           H  
ATOM   2925  HE2 PHE A 183      41.805  -5.032 -11.820  1.00  0.57           H  
ATOM   2926  HZ  PHE A 183      39.788  -3.688 -12.078  1.00  0.57           H  
ATOM   2927  N   GLY A 184      36.966  -9.926 -11.474  1.00  0.58           N  
ATOM   2928  CA  GLY A 184      35.695  -9.542 -12.047  1.00  0.58           C  
ATOM   2929  C   GLY A 184      35.087  -8.510 -11.128  1.00  0.58           C  
ATOM   2930  O   GLY A 184      35.389  -8.504  -9.923  1.00  0.58           O  
ATOM   2931  H   GLY A 184      37.028 -10.260 -10.511  1.00  0.58           H  
ATOM   2932 1HA  GLY A 184      35.831  -9.118 -13.042  1.00  0.58           H  
ATOM   2933 2HA  GLY A 184      35.067 -10.401 -12.137  1.00  0.58           H  
ATOM   2934  N   MET A 185      34.231  -7.647 -11.672  1.00  0.59           N  
ATOM   2935  CA  MET A 185      33.684  -6.596 -10.831  1.00  0.59           C  
ATOM   2936  C   MET A 185      32.179  -6.338 -10.951  1.00  0.59           C  
ATOM   2937  O   MET A 185      31.588  -6.408 -12.024  1.00  0.59           O  
ATOM   2938  CB  MET A 185      34.517  -5.317 -11.107  1.00  0.59           C  
ATOM   2939  CG  MET A 185      34.197  -4.066 -10.269  1.00  0.59           C  
ATOM   2940  SD  MET A 185      32.849  -3.099 -10.905  1.00  0.59           S  
ATOM   2941  CE  MET A 185      33.649  -2.196 -12.181  1.00  0.59           C  
ATOM   2942  H   MET A 185      34.021  -7.700 -12.672  1.00  0.59           H  
ATOM   2943  HA  MET A 185      33.861  -6.893  -9.810  1.00  0.59           H  
ATOM   2944 1HB  MET A 185      35.555  -5.548 -10.927  1.00  0.59           H  
ATOM   2945 2HB  MET A 185      34.424  -5.044 -12.156  1.00  0.59           H  
ATOM   2946 1HG  MET A 185      33.951  -4.364  -9.252  1.00  0.59           H  
ATOM   2947 2HG  MET A 185      35.084  -3.433 -10.224  1.00  0.59           H  
ATOM   2948 1HE  MET A 185      32.934  -1.545 -12.677  1.00  0.59           H  
ATOM   2949 2HE  MET A 185      34.449  -1.595 -11.746  1.00  0.59           H  
ATOM   2950 3HE  MET A 185      34.068  -2.890 -12.905  1.00  0.59           H  
ATOM   2951  N   ILE A 186      31.567  -6.027  -9.831  1.00  0.60           N  
ATOM   2952  CA  ILE A 186      30.200  -5.540  -9.862  1.00  0.60           C  
ATOM   2953  C   ILE A 186      30.027  -4.153  -9.334  1.00  0.60           C  
ATOM   2954  O   ILE A 186      30.386  -3.864  -8.194  1.00  0.60           O  
ATOM   2955  CB  ILE A 186      29.190  -6.459  -9.164  1.00  0.60           C  
ATOM   2956  CG1 ILE A 186      29.031  -7.747  -9.910  1.00  0.60           C  
ATOM   2957  CG2 ILE A 186      27.880  -5.777  -8.977  1.00  0.60           C  
ATOM   2958  CD1 ILE A 186      28.099  -8.675  -9.230  1.00  0.60           C  
ATOM   2959  H   ILE A 186      32.104  -6.056  -8.960  1.00  0.60           H  
ATOM   2960  HA  ILE A 186      29.888  -5.504 -10.903  1.00  0.60           H  
ATOM   2961  HB  ILE A 186      29.576  -6.715  -8.178  1.00  0.60           H  
ATOM   2962 1HG1 ILE A 186      28.623  -7.519 -10.889  1.00  0.60           H  
ATOM   2963 2HG1 ILE A 186      29.990  -8.235 -10.044  1.00  0.60           H  
ATOM   2964 1HG2 ILE A 186      27.211  -6.436  -8.466  1.00  0.60           H  
ATOM   2965 2HG2 ILE A 186      28.016  -4.886  -8.384  1.00  0.60           H  
ATOM   2966 3HG2 ILE A 186      27.461  -5.515  -9.943  1.00  0.60           H  
ATOM   2967 1HD1 ILE A 186      27.989  -9.530  -9.807  1.00  0.60           H  
ATOM   2968 2HD1 ILE A 186      28.474  -8.943  -8.264  1.00  0.60           H  
ATOM   2969 3HD1 ILE A 186      27.125  -8.198  -9.126  1.00  0.60           H  
ATOM   2970  N   THR A 187      29.441  -3.301 -10.169  1.00  0.63           N  
ATOM   2971  CA  THR A 187      29.099  -1.981  -9.731  1.00  0.63           C  
ATOM   2972  C   THR A 187      27.827  -2.156  -8.997  1.00  0.63           C  
ATOM   2973  O   THR A 187      26.901  -2.783  -9.505  1.00  0.63           O  
ATOM   2974  CB  THR A 187      28.879  -1.019 -10.901  1.00  0.63           C  
ATOM   2975  OG1 THR A 187      27.927  -1.593 -11.802  1.00  0.63           O  
ATOM   2976  CG2 THR A 187      30.160  -0.718 -11.640  1.00  0.63           C  
ATOM   2977  H   THR A 187      29.201  -3.587 -11.114  1.00  0.63           H  
ATOM   2978  HA  THR A 187      29.841  -1.598  -9.045  1.00  0.63           H  
ATOM   2979  HB  THR A 187      28.470  -0.101 -10.507  1.00  0.63           H  
ATOM   2980  HG1 THR A 187      28.350  -2.352 -12.255  1.00  0.63           H  
ATOM   2981 1HG2 THR A 187      29.951  -0.025 -12.450  1.00  0.63           H  
ATOM   2982 2HG2 THR A 187      30.884  -0.271 -10.972  1.00  0.63           H  
ATOM   2983 3HG2 THR A 187      30.553  -1.639 -12.050  1.00  0.63           H  
ATOM   2984  N   ILE A 188      27.721  -1.541  -7.859  1.00  0.66           N  
ATOM   2985  CA  ILE A 188      26.514  -1.694  -7.098  1.00  0.66           C  
ATOM   2986  C   ILE A 188      25.272  -1.124  -7.754  1.00  0.66           C  
ATOM   2987  O   ILE A 188      24.180  -1.683  -7.587  1.00  0.66           O  
ATOM   2988  CB  ILE A 188      26.742  -1.263  -5.693  1.00  0.66           C  
ATOM   2989  CG1 ILE A 188      27.676  -2.217  -5.094  1.00  0.66           C  
ATOM   2990  CG2 ILE A 188      25.585  -1.295  -5.065  1.00  0.66           C  
ATOM   2991  CD1 ILE A 188      27.117  -3.664  -5.150  1.00  0.66           C  
ATOM   2992  H   ILE A 188      28.515  -1.020  -7.485  1.00  0.66           H  
ATOM   2993  HA  ILE A 188      26.330  -2.765  -7.024  1.00  0.66           H  
ATOM   2994  HB  ILE A 188      27.184  -0.263  -5.655  1.00  0.66           H  
ATOM   2995 1HG1 ILE A 188      28.614  -2.161  -5.630  1.00  0.66           H  
ATOM   2996 2HG1 ILE A 188      27.847  -1.949  -4.070  1.00  0.66           H  
ATOM   2997 1HG2 ILE A 188      25.720  -1.032  -4.052  1.00  0.66           H  
ATOM   2998 2HG2 ILE A 188      24.929  -0.603  -5.561  1.00  0.66           H  
ATOM   2999 3HG2 ILE A 188      25.193  -2.302  -5.137  1.00  0.66           H  
ATOM   3000 1HD1 ILE A 188      27.801  -4.364  -4.702  1.00  0.66           H  
ATOM   3001 2HD1 ILE A 188      26.174  -3.712  -4.620  1.00  0.66           H  
ATOM   3002 3HD1 ILE A 188      26.955  -3.950  -6.191  1.00  0.66           H  
ATOM   3003  N   THR A 189      25.415   0.006  -8.431  1.00  0.70           N  
ATOM   3004  CA  THR A 189      24.301   0.532  -9.192  1.00  0.70           C  
ATOM   3005  C   THR A 189      24.830   0.735 -10.614  1.00  0.70           C  
ATOM   3006  O   THR A 189      26.011   1.026 -10.797  1.00  0.70           O  
ATOM   3007  CB  THR A 189      23.761   1.855  -8.622  1.00  0.70           C  
ATOM   3008  OG1 THR A 189      24.777   2.853  -8.724  1.00  0.70           O  
ATOM   3009  CG2 THR A 189      23.333   1.705  -7.148  1.00  0.70           C  
ATOM   3010  H   THR A 189      26.323   0.440  -8.481  1.00  0.70           H  
ATOM   3011  HA  THR A 189      23.504  -0.202  -9.217  1.00  0.70           H  
ATOM   3012  HB  THR A 189      22.904   2.162  -9.208  1.00  0.70           H  
ATOM   3013  HG1 THR A 189      24.855   3.128  -9.647  1.00  0.70           H  
ATOM   3014 1HG2 THR A 189      22.953   2.656  -6.782  1.00  0.70           H  
ATOM   3015 2HG2 THR A 189      22.556   0.955  -7.064  1.00  0.70           H  
ATOM   3016 3HG2 THR A 189      24.182   1.407  -6.545  1.00  0.70           H  
ATOM   3017  N   ASN A 190      23.962   0.634 -11.608  1.00  0.74           N  
ATOM   3018  CA  ASN A 190      24.334   0.815 -13.006  1.00  0.74           C  
ATOM   3019  C   ASN A 190      24.008   2.200 -13.542  1.00  0.74           C  
ATOM   3020  O   ASN A 190      22.899   2.431 -14.027  1.00  0.74           O  
ATOM   3021  CB  ASN A 190      23.650  -0.249 -13.832  1.00  0.74           C  
ATOM   3022  CG  ASN A 190      24.018  -0.188 -15.276  1.00  0.74           C  
ATOM   3023  OD1 ASN A 190      24.411   0.873 -15.758  1.00  0.74           O  
ATOM   3024  ND2 ASN A 190      23.888  -1.271 -15.978  1.00  0.74           N  
ATOM   3025  H   ASN A 190      23.008   0.386 -11.380  1.00  0.74           H  
ATOM   3026  HA  ASN A 190      25.416   0.678 -13.089  1.00  0.74           H  
ATOM   3027 1HB  ASN A 190      23.932  -1.229 -13.445  1.00  0.74           H  
ATOM   3028 2HB  ASN A 190      22.565  -0.153 -13.730  1.00  0.74           H  
ATOM   3029 1HD2 ASN A 190      24.115  -1.261 -16.952  1.00  0.74           H  
ATOM   3030 2HD2 ASN A 190      23.560  -2.107 -15.541  1.00  0.74           H  
ATOM   3031  N   ASN A 191      24.982   3.108 -13.516  1.00  0.78           N  
ATOM   3032  CA  ASN A 191      24.754   4.492 -13.935  1.00  0.78           C  
ATOM   3033  C   ASN A 191      24.324   4.580 -15.407  1.00  0.78           C  
ATOM   3034  O   ASN A 191      23.415   5.330 -15.763  1.00  0.78           O  
ATOM   3035  CB  ASN A 191      26.016   5.298 -13.696  1.00  0.78           C  
ATOM   3036  CG  ASN A 191      26.275   5.510 -12.227  1.00  0.78           C  
ATOM   3037  OD1 ASN A 191      25.384   5.342 -11.383  1.00  0.78           O  
ATOM   3038  ND2 ASN A 191      27.483   5.882 -11.905  1.00  0.78           N  
ATOM   3039  H   ASN A 191      25.879   2.842 -13.139  1.00  0.78           H  
ATOM   3040  HA  ASN A 191      23.952   4.918 -13.337  1.00  0.78           H  
ATOM   3041 1HB  ASN A 191      26.869   4.780 -14.136  1.00  0.78           H  
ATOM   3042 2HB  ASN A 191      25.928   6.269 -14.187  1.00  0.78           H  
ATOM   3043 1HD2 ASN A 191      27.717   6.032 -10.948  1.00  0.78           H  
ATOM   3044 2HD2 ASN A 191      28.173   6.012 -12.616  1.00  0.78           H  
ATOM   3045  N   ALA A 192      24.935   3.759 -16.261  1.00  0.79           N  
ATOM   3046  CA  ALA A 192      24.618   3.758 -17.688  1.00  0.79           C  
ATOM   3047  C   ALA A 192      23.149   3.403 -17.930  1.00  0.79           C  
ATOM   3048  O   ALA A 192      22.511   3.920 -18.846  1.00  0.79           O  
ATOM   3049  CB  ALA A 192      25.520   2.769 -18.420  1.00  0.79           C  
ATOM   3050  H   ALA A 192      25.641   3.129 -15.912  1.00  0.79           H  
ATOM   3051  HA  ALA A 192      24.794   4.759 -18.075  1.00  0.79           H  
ATOM   3052 1HB  ALA A 192      25.295   2.795 -19.486  1.00  0.79           H  
ATOM   3053 2HB  ALA A 192      26.565   3.034 -18.265  1.00  0.79           H  
ATOM   3054 3HB  ALA A 192      25.341   1.771 -18.042  1.00  0.79           H  
ATOM   3055  N   GLY A 193      22.630   2.509 -17.092  1.00  0.78           N  
ATOM   3056  CA  GLY A 193      21.273   1.980 -17.174  1.00  0.78           C  
ATOM   3057  C   GLY A 193      20.221   2.762 -16.383  1.00  0.78           C  
ATOM   3058  O   GLY A 193      19.082   2.303 -16.262  1.00  0.78           O  
ATOM   3059  H   GLY A 193      23.235   2.134 -16.369  1.00  0.78           H  
ATOM   3060 1HA  GLY A 193      20.974   1.931 -18.218  1.00  0.78           H  
ATOM   3061 2HA  GLY A 193      21.286   0.951 -16.820  1.00  0.78           H  
ATOM   3062  N   GLY A 194      20.576   3.925 -15.826  1.00  0.76           N  
ATOM   3063  CA  GLY A 194      19.608   4.670 -15.022  1.00  0.76           C  
ATOM   3064  C   GLY A 194      19.906   4.681 -13.526  1.00  0.76           C  
ATOM   3065  O   GLY A 194      19.054   5.064 -12.718  1.00  0.76           O  
ATOM   3066  H   GLY A 194      21.519   4.301 -15.947  1.00  0.76           H  
ATOM   3067 1HA  GLY A 194      19.561   5.688 -15.393  1.00  0.76           H  
ATOM   3068 2HA  GLY A 194      18.619   4.247 -15.166  1.00  0.76           H  
ATOM   3069  N   GLY A 195      21.097   4.228 -13.137  1.00  0.72           N  
ATOM   3070  CA  GLY A 195      21.504   4.254 -11.733  1.00  0.72           C  
ATOM   3071  C   GLY A 195      20.816   3.179 -10.918  1.00  0.72           C  
ATOM   3072  O   GLY A 195      20.662   3.308  -9.700  1.00  0.72           O  
ATOM   3073  H   GLY A 195      21.752   3.861 -13.821  1.00  0.72           H  
ATOM   3074 1HA  GLY A 195      22.583   4.127 -11.662  1.00  0.72           H  
ATOM   3075 2HA  GLY A 195      21.275   5.231 -11.319  1.00  0.72           H  
ATOM   3076  N   GLN A 196      20.401   2.116 -11.589  1.00  0.67           N  
ATOM   3077  CA  GLN A 196      19.660   1.062 -10.929  1.00  0.67           C  
ATOM   3078  C   GLN A 196      20.512   0.034 -10.188  1.00  0.67           C  
ATOM   3079  O   GLN A 196      21.593  -0.328 -10.645  1.00  0.67           O  
ATOM   3080  CB  GLN A 196      18.761   0.404 -11.953  1.00  0.67           C  
ATOM   3081  CG  GLN A 196      17.740   1.368 -12.436  1.00  0.67           C  
ATOM   3082  CD  GLN A 196      16.937   1.885 -11.263  1.00  0.67           C  
ATOM   3083  OE1 GLN A 196      16.259   1.121 -10.534  1.00  0.67           O  
ATOM   3084  NE2 GLN A 196      17.020   3.162 -11.067  1.00  0.67           N  
ATOM   3085  H   GLN A 196      20.575   2.075 -12.587  1.00  0.67           H  
ATOM   3086  HA  GLN A 196      19.013   1.572 -10.227  1.00  0.67           H  
ATOM   3087 1HB  GLN A 196      19.364   0.101 -12.811  1.00  0.67           H  
ATOM   3088 2HB  GLN A 196      18.277  -0.486 -11.564  1.00  0.67           H  
ATOM   3089 1HG  GLN A 196      18.232   2.215 -12.918  1.00  0.67           H  
ATOM   3090 2HG  GLN A 196      17.069   0.888 -13.131  1.00  0.67           H  
ATOM   3091 1HE2 GLN A 196      16.498   3.595 -10.311  1.00  0.67           H  
ATOM   3092 2HE2 GLN A 196      17.582   3.753 -11.701  1.00  0.67           H  
ATOM   3093  N   PRO A 197      20.002  -0.500  -9.067  1.00  0.64           N  
ATOM   3094  CA  PRO A 197      20.649  -1.408  -8.147  1.00  0.64           C  
ATOM   3095  C   PRO A 197      20.881  -2.838  -8.609  1.00  0.64           C  
ATOM   3096  O   PRO A 197      20.187  -3.356  -9.494  1.00  0.64           O  
ATOM   3097  CB  PRO A 197      19.647  -1.396  -6.978  1.00  0.64           C  
ATOM   3098  CG  PRO A 197      18.341  -1.107  -7.565  1.00  0.64           C  
ATOM   3099  CD  PRO A 197      18.614  -0.152  -8.644  1.00  0.64           C  
ATOM   3100  HA  PRO A 197      21.604  -0.972  -7.830  1.00  0.64           H  
ATOM   3101 1HB  PRO A 197      19.693  -2.346  -6.436  1.00  0.64           H  
ATOM   3102 2HB  PRO A 197      19.925  -0.614  -6.269  1.00  0.64           H  
ATOM   3103 1HG  PRO A 197      17.875  -2.024  -7.934  1.00  0.64           H  
ATOM   3104 2HG  PRO A 197      17.665  -0.706  -6.803  1.00  0.64           H  
ATOM   3105 1HD  PRO A 197      17.887  -0.354  -9.412  1.00  0.64           H  
ATOM   3106 2HD  PRO A 197      18.547   0.874  -8.238  1.00  0.64           H  
ATOM   3107  N   VAL A 198      21.846  -3.473  -7.932  1.00  0.61           N  
ATOM   3108  CA  VAL A 198      22.135  -4.901  -8.043  1.00  0.61           C  
ATOM   3109  C   VAL A 198      21.590  -5.691  -6.840  1.00  0.61           C  
ATOM   3110  O   VAL A 198      21.829  -5.343  -5.675  1.00  0.61           O  
ATOM   3111  CB  VAL A 198      23.656  -5.145  -8.125  1.00  0.61           C  
ATOM   3112  CG1 VAL A 198      23.942  -6.657  -8.176  1.00  0.61           C  
ATOM   3113  CG2 VAL A 198      24.200  -4.495  -9.337  1.00  0.61           C  
ATOM   3114  H   VAL A 198      22.437  -2.912  -7.316  1.00  0.61           H  
ATOM   3115  HA  VAL A 198      21.668  -5.278  -8.954  1.00  0.61           H  
ATOM   3116  HB  VAL A 198      24.136  -4.729  -7.236  1.00  0.61           H  
ATOM   3117 1HG1 VAL A 198      25.003  -6.828  -8.229  1.00  0.61           H  
ATOM   3118 2HG1 VAL A 198      23.550  -7.134  -7.289  1.00  0.61           H  
ATOM   3119 3HG1 VAL A 198      23.467  -7.085  -9.055  1.00  0.61           H  
ATOM   3120 1HG2 VAL A 198      25.262  -4.664  -9.393  1.00  0.61           H  
ATOM   3121 2HG2 VAL A 198      23.727  -4.927 -10.184  1.00  0.61           H  
ATOM   3122 3HG2 VAL A 198      24.010  -3.428  -9.319  1.00  0.61           H  
ATOM   3123  N   SER A 199      20.827  -6.747  -7.131  1.00  0.60           N  
ATOM   3124  CA  SER A 199      20.234  -7.616  -6.113  1.00  0.60           C  
ATOM   3125  C   SER A 199      21.256  -8.438  -5.357  1.00  0.60           C  
ATOM   3126  O   SER A 199      22.219  -8.929  -5.949  1.00  0.60           O  
ATOM   3127  CB  SER A 199      19.246  -8.592  -6.709  1.00  0.60           C  
ATOM   3128  OG  SER A 199      18.804  -9.496  -5.710  1.00  0.60           O  
ATOM   3129  H   SER A 199      20.674  -6.982  -8.110  1.00  0.60           H  
ATOM   3130  HA  SER A 199      19.708  -6.984  -5.395  1.00  0.60           H  
ATOM   3131 1HB  SER A 199      18.402  -8.052  -7.107  1.00  0.60           H  
ATOM   3132 2HB  SER A 199      19.709  -9.136  -7.528  1.00  0.60           H  
ATOM   3133  HG  SER A 199      18.601  -8.936  -4.925  1.00  0.60           H  
ATOM   3134  N   MET A 200      20.985  -8.704  -4.083  1.00  0.59           N  
ATOM   3135  CA  MET A 200      21.842  -9.573  -3.286  1.00  0.59           C  
ATOM   3136  C   MET A 200      21.931 -10.968  -3.873  1.00  0.59           C  
ATOM   3137  O   MET A 200      22.933 -11.665  -3.702  1.00  0.59           O  
ATOM   3138  CB  MET A 200      21.291  -9.671  -1.875  1.00  0.59           C  
ATOM   3139  CG  MET A 200      21.494  -8.497  -1.080  1.00  0.59           C  
ATOM   3140  SD  MET A 200      23.201  -8.206  -0.870  1.00  0.59           S  
ATOM   3141  CE  MET A 200      23.706  -9.641   0.062  1.00  0.59           C  
ATOM   3142  H   MET A 200      20.153  -8.296  -3.662  1.00  0.59           H  
ATOM   3143  HA  MET A 200      22.839  -9.149  -3.260  1.00  0.59           H  
ATOM   3144 1HB  MET A 200      20.220  -9.859  -1.918  1.00  0.59           H  
ATOM   3145 2HB  MET A 200      21.747 -10.508  -1.362  1.00  0.59           H  
ATOM   3146 1HG  MET A 200      21.051  -7.676  -1.622  1.00  0.59           H  
ATOM   3147 2HG  MET A 200      21.029  -8.561  -0.123  1.00  0.59           H  
ATOM   3148 1HE  MET A 200      24.768  -9.598   0.256  1.00  0.59           H  
ATOM   3149 2HE  MET A 200      23.170  -9.665   1.008  1.00  0.59           H  
ATOM   3150 3HE  MET A 200      23.482 -10.544  -0.504  1.00  0.59           H  
ATOM   3151  N   GLN A 201      20.898 -11.396  -4.589  1.00  0.59           N  
ATOM   3152  CA  GLN A 201      20.943 -12.718  -5.175  1.00  0.59           C  
ATOM   3153  C   GLN A 201      21.993 -12.750  -6.267  1.00  0.59           C  
ATOM   3154  O   GLN A 201      22.642 -13.766  -6.489  1.00  0.59           O  
ATOM   3155  CB  GLN A 201      19.574 -13.137  -5.702  1.00  0.59           C  
ATOM   3156  CG  GLN A 201      19.511 -14.575  -6.233  1.00  0.59           C  
ATOM   3157  CD  GLN A 201      19.811 -15.670  -5.178  1.00  0.59           C  
ATOM   3158  OE1 GLN A 201      19.636 -15.511  -3.948  1.00  0.59           O  
ATOM   3159  NE2 GLN A 201      20.266 -16.822  -5.682  1.00  0.59           N  
ATOM   3160  H   GLN A 201      20.098 -10.782  -4.760  1.00  0.59           H  
ATOM   3161  HA  GLN A 201      21.243 -13.430  -4.409  1.00  0.59           H  
ATOM   3162 1HB  GLN A 201      18.832 -13.028  -4.912  1.00  0.59           H  
ATOM   3163 2HB  GLN A 201      19.285 -12.468  -6.513  1.00  0.59           H  
ATOM   3164 1HG  GLN A 201      18.514 -14.754  -6.629  1.00  0.59           H  
ATOM   3165 2HG  GLN A 201      20.246 -14.678  -7.037  1.00  0.59           H  
ATOM   3166 1HE2 GLN A 201      20.480 -17.589  -5.079  1.00  0.59           H  
ATOM   3167 2HE2 GLN A 201      20.404 -16.922  -6.703  1.00  0.59           H  
ATOM   3168  N   ASN A 202      22.155 -11.628  -6.963  1.00  0.58           N  
ATOM   3169  CA  ASN A 202      23.065 -11.546  -8.082  1.00  0.58           C  
ATOM   3170  C   ASN A 202      24.469 -11.405  -7.547  1.00  0.58           C  
ATOM   3171  O   ASN A 202      25.404 -12.012  -8.064  1.00  0.58           O  
ATOM   3172  CB  ASN A 202      22.670 -10.403  -8.980  1.00  0.58           C  
ATOM   3173  CG  ASN A 202      23.366 -10.372 -10.262  1.00  0.58           C  
ATOM   3174  OD1 ASN A 202      24.245  -9.534 -10.507  1.00  0.58           O  
ATOM   3175  ND2 ASN A 202      22.985 -11.289 -11.119  1.00  0.58           N  
ATOM   3176  H   ASN A 202      21.663 -10.786  -6.691  1.00  0.58           H  
ATOM   3177  HA  ASN A 202      23.015 -12.478  -8.651  1.00  0.58           H  
ATOM   3178 1HB  ASN A 202      21.598 -10.455  -9.168  1.00  0.58           H  
ATOM   3179 2HB  ASN A 202      22.853  -9.465  -8.460  1.00  0.58           H  
ATOM   3180 1HD2 ASN A 202      23.398 -11.356 -12.049  1.00  0.58           H  
ATOM   3181 2HD2 ASN A 202      22.271 -11.942 -10.863  1.00  0.58           H  
ATOM   3182  N   LEU A 203      24.628 -10.642  -6.464  1.00  0.58           N  
ATOM   3183  CA  LEU A 203      25.959 -10.522  -5.897  1.00  0.58           C  
ATOM   3184  C   LEU A 203      26.418 -11.910  -5.445  1.00  0.58           C  
ATOM   3185  O   LEU A 203      27.567 -12.295  -5.669  1.00  0.58           O  
ATOM   3186  CB  LEU A 203      25.971  -9.558  -4.697  1.00  0.58           C  
ATOM   3187  CG  LEU A 203      25.756  -8.059  -4.995  1.00  0.58           C  
ATOM   3188  CD1 LEU A 203      25.604  -7.284  -3.693  1.00  0.58           C  
ATOM   3189  CD2 LEU A 203      26.935  -7.538  -5.772  1.00  0.58           C  
ATOM   3190  H   LEU A 203      23.830 -10.139  -6.071  1.00  0.58           H  
ATOM   3191  HA  LEU A 203      26.641 -10.155  -6.663  1.00  0.58           H  
ATOM   3192 1HB  LEU A 203      25.197  -9.872  -3.995  1.00  0.58           H  
ATOM   3193 2HB  LEU A 203      26.935  -9.650  -4.206  1.00  0.58           H  
ATOM   3194  HG  LEU A 203      24.845  -7.935  -5.572  1.00  0.58           H  
ATOM   3195 1HD1 LEU A 203      25.445  -6.230  -3.913  1.00  0.58           H  
ATOM   3196 2HD1 LEU A 203      24.760  -7.667  -3.161  1.00  0.58           H  
ATOM   3197 3HD1 LEU A 203      26.504  -7.398  -3.085  1.00  0.58           H  
ATOM   3198 1HD2 LEU A 203      26.789  -6.485  -5.998  1.00  0.58           H  
ATOM   3199 2HD2 LEU A 203      27.846  -7.661  -5.189  1.00  0.58           H  
ATOM   3200 3HD2 LEU A 203      27.008  -8.097  -6.683  1.00  0.58           H  
ATOM   3201  N   ARG A 204      25.503 -12.697  -4.854  1.00  0.57           N  
ATOM   3202  CA  ARG A 204      25.847 -14.051  -4.432  1.00  0.57           C  
ATOM   3203  C   ARG A 204      26.136 -15.001  -5.592  1.00  0.57           C  
ATOM   3204  O   ARG A 204      27.142 -15.716  -5.558  1.00  0.57           O  
ATOM   3205  CB  ARG A 204      24.733 -14.655  -3.581  1.00  0.57           C  
ATOM   3206  CG  ARG A 204      24.624 -14.126  -2.164  1.00  0.57           C  
ATOM   3207  CD  ARG A 204      23.704 -14.951  -1.339  1.00  0.57           C  
ATOM   3208  NE  ARG A 204      22.311 -14.788  -1.731  1.00  0.57           N  
ATOM   3209  CZ  ARG A 204      21.493 -13.864  -1.193  1.00  0.57           C  
ATOM   3210  NH1 ARG A 204      21.967 -13.080  -0.243  1.00  0.57           N  
ATOM   3211  NH2 ARG A 204      20.239 -13.767  -1.608  1.00  0.57           N  
ATOM   3212  H   ARG A 204      24.564 -12.343  -4.664  1.00  0.57           H  
ATOM   3213  HA  ARG A 204      26.743 -13.994  -3.818  1.00  0.57           H  
ATOM   3214 1HB  ARG A 204      23.775 -14.466  -4.069  1.00  0.57           H  
ATOM   3215 2HB  ARG A 204      24.862 -15.733  -3.528  1.00  0.57           H  
ATOM   3216 1HG  ARG A 204      25.593 -14.168  -1.712  1.00  0.57           H  
ATOM   3217 2HG  ARG A 204      24.268 -13.100  -2.169  1.00  0.57           H  
ATOM   3218 1HD  ARG A 204      23.965 -16.001  -1.447  1.00  0.57           H  
ATOM   3219 2HD  ARG A 204      23.800 -14.658  -0.295  1.00  0.57           H  
ATOM   3220  HE  ARG A 204      21.936 -15.389  -2.458  1.00  0.57           H  
ATOM   3221 1HH1 ARG A 204      22.926 -13.185   0.053  1.00  0.57           H  
ATOM   3222 2HH1 ARG A 204      21.391 -12.379   0.224  1.00  0.57           H  
ATOM   3223 1HH2 ARG A 204      19.900 -14.403  -2.347  1.00  0.57           H  
ATOM   3224 2HH2 ARG A 204      19.621 -13.080  -1.206  1.00  0.57           H  
ATOM   3225  N   GLU A 205      25.299 -14.994  -6.639  1.00  0.57           N  
ATOM   3226  CA  GLU A 205      25.533 -15.907  -7.758  1.00  0.57           C  
ATOM   3227  C   GLU A 205      26.818 -15.563  -8.498  1.00  0.57           C  
ATOM   3228  O   GLU A 205      27.592 -16.453  -8.857  1.00  0.57           O  
ATOM   3229  CB  GLU A 205      24.343 -15.903  -8.717  1.00  0.57           C  
ATOM   3230  CG  GLU A 205      23.069 -16.552  -8.152  1.00  0.57           C  
ATOM   3231  CD  GLU A 205      21.868 -16.455  -9.071  1.00  0.57           C  
ATOM   3232  OE1 GLU A 205      21.996 -15.912 -10.146  1.00  0.57           O  
ATOM   3233  OE2 GLU A 205      20.800 -16.875  -8.661  1.00  0.57           O  
ATOM   3234  H   GLU A 205      24.474 -14.392  -6.641  1.00  0.57           H  
ATOM   3235  HA  GLU A 205      25.637 -16.913  -7.356  1.00  0.57           H  
ATOM   3236 1HB  GLU A 205      24.102 -14.871  -8.985  1.00  0.57           H  
ATOM   3237 2HB  GLU A 205      24.612 -16.432  -9.628  1.00  0.57           H  
ATOM   3238 1HG  GLU A 205      23.276 -17.605  -7.970  1.00  0.57           H  
ATOM   3239 2HG  GLU A 205      22.830 -16.102  -7.197  1.00  0.57           H  
ATOM   3240  N   VAL A 206      27.076 -14.274  -8.681  1.00  0.56           N  
ATOM   3241  CA  VAL A 206      28.287 -13.845  -9.343  1.00  0.56           C  
ATOM   3242  C   VAL A 206      29.502 -14.165  -8.520  1.00  0.56           C  
ATOM   3243  O   VAL A 206      30.508 -14.644  -9.052  1.00  0.56           O  
ATOM   3244  CB  VAL A 206      28.241 -12.365  -9.644  1.00  0.56           C  
ATOM   3245  CG1 VAL A 206      29.583 -11.931 -10.121  1.00  0.56           C  
ATOM   3246  CG2 VAL A 206      27.186 -12.145 -10.710  1.00  0.56           C  
ATOM   3247  H   VAL A 206      26.411 -13.566  -8.368  1.00  0.56           H  
ATOM   3248  HA  VAL A 206      28.362 -14.377 -10.292  1.00  0.56           H  
ATOM   3249  HB  VAL A 206      27.989 -11.804  -8.739  1.00  0.56           H  
ATOM   3250 1HG1 VAL A 206      29.600 -10.884 -10.364  1.00  0.56           H  
ATOM   3251 2HG1 VAL A 206      30.295 -12.123  -9.328  1.00  0.56           H  
ATOM   3252 3HG1 VAL A 206      29.851 -12.496 -10.998  1.00  0.56           H  
ATOM   3253 1HG2 VAL A 206      27.121 -11.111 -10.959  1.00  0.56           H  
ATOM   3254 2HG2 VAL A 206      27.461 -12.711 -11.593  1.00  0.56           H  
ATOM   3255 3HG2 VAL A 206      26.218 -12.482 -10.348  1.00  0.56           H  
ATOM   3256  N   ALA A 207      29.430 -13.900  -7.214  1.00  0.56           N  
ATOM   3257  CA  ALA A 207      30.551 -14.216  -6.370  1.00  0.56           C  
ATOM   3258  C   ALA A 207      30.833 -15.696  -6.459  1.00  0.56           C  
ATOM   3259  O   ALA A 207      31.989 -16.094  -6.576  1.00  0.56           O  
ATOM   3260  CB  ALA A 207      30.262 -13.842  -4.934  1.00  0.56           C  
ATOM   3261  H   ALA A 207      28.601 -13.476  -6.799  1.00  0.56           H  
ATOM   3262  HA  ALA A 207      31.420 -13.664  -6.727  1.00  0.56           H  
ATOM   3263 1HB  ALA A 207      31.116 -14.075  -4.307  1.00  0.56           H  
ATOM   3264 2HB  ALA A 207      30.052 -12.786  -4.875  1.00  0.56           H  
ATOM   3265 3HB  ALA A 207      29.392 -14.398  -4.587  1.00  0.56           H  
ATOM   3266  N   ALA A 208      29.776 -16.525  -6.472  1.00  0.56           N  
ATOM   3267  CA  ALA A 208      29.973 -17.959  -6.547  1.00  0.56           C  
ATOM   3268  C   ALA A 208      30.713 -18.331  -7.812  1.00  0.56           C  
ATOM   3269  O   ALA A 208      31.657 -19.113  -7.756  1.00  0.56           O  
ATOM   3270  CB  ALA A 208      28.641 -18.682  -6.500  1.00  0.56           C  
ATOM   3271  H   ALA A 208      28.829 -16.159  -6.374  1.00  0.56           H  
ATOM   3272  HA  ALA A 208      30.577 -18.263  -5.694  1.00  0.56           H  
ATOM   3273 1HB  ALA A 208      28.810 -19.758  -6.537  1.00  0.56           H  
ATOM   3274 2HB  ALA A 208      28.121 -18.422  -5.579  1.00  0.56           H  
ATOM   3275 3HB  ALA A 208      28.036 -18.385  -7.349  1.00  0.56           H  
ATOM   3276  N   VAL A 209      30.370 -17.703  -8.938  1.00  0.56           N  
ATOM   3277  CA  VAL A 209      31.054 -18.032 -10.182  1.00  0.56           C  
ATOM   3278  C   VAL A 209      32.521 -17.680 -10.078  1.00  0.56           C  
ATOM   3279  O   VAL A 209      33.407 -18.468 -10.424  1.00  0.56           O  
ATOM   3280  CB  VAL A 209      30.442 -17.266 -11.367  1.00  0.56           C  
ATOM   3281  CG1 VAL A 209      31.283 -17.462 -12.583  1.00  0.56           C  
ATOM   3282  CG2 VAL A 209      29.101 -17.773 -11.635  1.00  0.56           C  
ATOM   3283  H   VAL A 209      29.585 -17.047  -8.933  1.00  0.56           H  
ATOM   3284  HA  VAL A 209      30.956 -19.104 -10.360  1.00  0.56           H  
ATOM   3285  HB  VAL A 209      30.403 -16.202 -11.134  1.00  0.56           H  
ATOM   3286 1HG1 VAL A 209      30.850 -16.942 -13.420  1.00  0.56           H  
ATOM   3287 2HG1 VAL A 209      32.284 -17.081 -12.394  1.00  0.56           H  
ATOM   3288 3HG1 VAL A 209      31.319 -18.513 -12.798  1.00  0.56           H  
ATOM   3289 1HG2 VAL A 209      28.694 -17.243 -12.475  1.00  0.56           H  
ATOM   3290 2HG2 VAL A 209      29.185 -18.809 -11.865  1.00  0.56           H  
ATOM   3291 3HG2 VAL A 209      28.469 -17.640 -10.770  1.00  0.56           H  
ATOM   3292  N   TYR A 210      32.791 -16.502  -9.567  1.00  0.57           N  
ATOM   3293  CA  TYR A 210      34.155 -16.065  -9.418  1.00  0.57           C  
ATOM   3294  C   TYR A 210      34.937 -17.001  -8.491  1.00  0.57           C  
ATOM   3295  O   TYR A 210      36.085 -17.368  -8.785  1.00  0.57           O  
ATOM   3296  CB  TYR A 210      34.132 -14.622  -8.950  1.00  0.57           C  
ATOM   3297  CG  TYR A 210      33.769 -13.681 -10.058  1.00  0.57           C  
ATOM   3298  CD1 TYR A 210      33.072 -12.531  -9.789  1.00  0.57           C  
ATOM   3299  CD2 TYR A 210      34.137 -13.982 -11.353  1.00  0.57           C  
ATOM   3300  CE1 TYR A 210      32.730 -11.679 -10.815  1.00  0.57           C  
ATOM   3301  CE2 TYR A 210      33.807 -13.143 -12.365  1.00  0.57           C  
ATOM   3302  CZ  TYR A 210      33.086 -11.994 -12.104  1.00  0.57           C  
ATOM   3303  OH  TYR A 210      32.741 -11.147 -13.125  1.00  0.57           O  
ATOM   3304  H   TYR A 210      32.022 -15.889  -9.279  1.00  0.57           H  
ATOM   3305  HA  TYR A 210      34.633 -16.104 -10.396  1.00  0.57           H  
ATOM   3306 1HB  TYR A 210      33.389 -14.512  -8.159  1.00  0.57           H  
ATOM   3307 2HB  TYR A 210      35.067 -14.334  -8.544  1.00  0.57           H  
ATOM   3308  HD1 TYR A 210      32.784 -12.303  -8.770  1.00  0.57           H  
ATOM   3309  HD2 TYR A 210      34.691 -14.888 -11.568  1.00  0.57           H  
ATOM   3310  HE1 TYR A 210      32.173 -10.765 -10.606  1.00  0.57           H  
ATOM   3311  HE2 TYR A 210      34.110 -13.388 -13.373  1.00  0.57           H  
ATOM   3312  HH  TYR A 210      32.996 -11.533 -13.963  1.00  0.57           H  
ATOM   3313  N   HIS A 211      34.298 -17.445  -7.402  1.00  0.57           N  
ATOM   3314  CA  HIS A 211      34.964 -18.319  -6.449  1.00  0.57           C  
ATOM   3315  C   HIS A 211      35.213 -19.704  -7.063  1.00  0.57           C  
ATOM   3316  O   HIS A 211      36.282 -20.282  -6.860  1.00  0.57           O  
ATOM   3317  CB  HIS A 211      34.156 -18.427  -5.136  1.00  0.57           C  
ATOM   3318  CG  HIS A 211      34.127 -17.113  -4.316  1.00  0.57           C  
ATOM   3319  ND1 HIS A 211      35.272 -16.498  -3.869  1.00  0.57           N  
ATOM   3320  CD2 HIS A 211      33.091 -16.339  -3.870  1.00  0.57           C  
ATOM   3321  CE1 HIS A 211      34.951 -15.378  -3.213  1.00  0.57           C  
ATOM   3322  NE2 HIS A 211      33.637 -15.257  -3.202  1.00  0.57           N  
ATOM   3323  H   HIS A 211      33.352 -17.125  -7.211  1.00  0.57           H  
ATOM   3324  HA  HIS A 211      35.934 -17.896  -6.196  1.00  0.57           H  
ATOM   3325 1HB  HIS A 211      33.126 -18.701  -5.373  1.00  0.57           H  
ATOM   3326 2HB  HIS A 211      34.573 -19.218  -4.515  1.00  0.57           H  
ATOM   3327  HD2 HIS A 211      32.032 -16.526  -4.027  1.00  0.57           H  
ATOM   3328  HE1 HIS A 211      35.661 -14.672  -2.765  1.00  0.57           H  
ATOM   3329  HE2 HIS A 211      33.117 -14.468  -2.770  1.00  0.57           H  
ATOM   3330  N   GLU A 212      34.257 -20.219  -7.855  1.00  0.57           N  
ATOM   3331  CA  GLU A 212      34.413 -21.522  -8.514  1.00  0.57           C  
ATOM   3332  C   GLU A 212      35.599 -21.520  -9.476  1.00  0.57           C  
ATOM   3333  O   GLU A 212      36.327 -22.510  -9.581  1.00  0.57           O  
ATOM   3334  CB  GLU A 212      33.157 -21.905  -9.324  1.00  0.57           C  
ATOM   3335  CG  GLU A 212      31.887 -22.297  -8.527  1.00  0.57           C  
ATOM   3336  CD  GLU A 212      30.684 -22.480  -9.464  1.00  0.57           C  
ATOM   3337  OE1 GLU A 212      30.910 -22.635 -10.646  1.00  0.57           O  
ATOM   3338  OE2 GLU A 212      29.554 -22.436  -9.016  1.00  0.57           O  
ATOM   3339  H   GLU A 212      33.387 -19.704  -7.983  1.00  0.57           H  
ATOM   3340  HA  GLU A 212      34.590 -22.277  -7.749  1.00  0.57           H  
ATOM   3341 1HB  GLU A 212      32.882 -21.061  -9.960  1.00  0.57           H  
ATOM   3342 2HB  GLU A 212      33.400 -22.734  -9.987  1.00  0.57           H  
ATOM   3343 1HG  GLU A 212      32.075 -23.238  -8.011  1.00  0.57           H  
ATOM   3344 2HG  GLU A 212      31.665 -21.550  -7.780  1.00  0.57           H  
ATOM   3345  N   TYR A 213      35.793 -20.396 -10.172  1.00  0.57           N  
ATOM   3346  CA  TYR A 213      36.879 -20.263 -11.134  1.00  0.57           C  
ATOM   3347  C   TYR A 213      38.212 -19.783 -10.552  1.00  0.57           C  
ATOM   3348  O   TYR A 213      39.262 -20.059 -11.133  1.00  0.57           O  
ATOM   3349  CB  TYR A 213      36.443 -19.372 -12.287  1.00  0.57           C  
ATOM   3350  CG  TYR A 213      35.458 -20.056 -13.217  1.00  0.57           C  
ATOM   3351  CD1 TYR A 213      34.146 -19.658 -13.278  1.00  0.57           C  
ATOM   3352  CD2 TYR A 213      35.887 -21.099 -14.016  1.00  0.57           C  
ATOM   3353  CE1 TYR A 213      33.260 -20.285 -14.130  1.00  0.57           C  
ATOM   3354  CE2 TYR A 213      35.008 -21.725 -14.868  1.00  0.57           C  
ATOM   3355  CZ  TYR A 213      33.692 -21.318 -14.922  1.00  0.57           C  
ATOM   3356  OH  TYR A 213      32.799 -21.943 -15.764  1.00  0.57           O  
ATOM   3357  H   TYR A 213      35.128 -19.629 -10.057  1.00  0.57           H  
ATOM   3358  HA  TYR A 213      37.064 -21.252 -11.550  1.00  0.57           H  
ATOM   3359 1HB  TYR A 213      35.963 -18.474 -11.884  1.00  0.57           H  
ATOM   3360 2HB  TYR A 213      37.302 -19.054 -12.849  1.00  0.57           H  
ATOM   3361  HD1 TYR A 213      33.814 -18.848 -12.665  1.00  0.57           H  
ATOM   3362  HD2 TYR A 213      36.919 -21.428 -13.974  1.00  0.57           H  
ATOM   3363  HE1 TYR A 213      32.227 -19.969 -14.183  1.00  0.57           H  
ATOM   3364  HE2 TYR A 213      35.350 -22.548 -15.499  1.00  0.57           H  
ATOM   3365  HH  TYR A 213      33.284 -22.549 -16.371  1.00  0.57           H  
ATOM   3366  N   GLY A 214      38.193 -19.106  -9.401  1.00  0.57           N  
ATOM   3367  CA  GLY A 214      39.431 -18.592  -8.817  1.00  0.57           C  
ATOM   3368  C   GLY A 214      39.751 -17.162  -9.258  1.00  0.57           C  
ATOM   3369  O   GLY A 214      40.911 -16.744  -9.264  1.00  0.57           O  
ATOM   3370  H   GLY A 214      37.307 -18.894  -8.947  1.00  0.57           H  
ATOM   3371 1HA  GLY A 214      39.342 -18.622  -7.731  1.00  0.57           H  
ATOM   3372 2HA  GLY A 214      40.255 -19.249  -9.085  1.00  0.57           H  
ATOM   3373  N   ILE A 215      38.720 -16.431  -9.655  1.00  0.57           N  
ATOM   3374  CA  ILE A 215      38.839 -15.052 -10.100  1.00  0.57           C  
ATOM   3375  C   ILE A 215      38.445 -14.125  -8.951  1.00  0.57           C  
ATOM   3376  O   ILE A 215      37.363 -14.290  -8.413  1.00  0.57           O  
ATOM   3377  CB  ILE A 215      37.900 -14.811 -11.277  1.00  0.57           C  
ATOM   3378  CG1 ILE A 215      38.291 -15.722 -12.421  1.00  0.57           C  
ATOM   3379  CG2 ILE A 215      37.908 -13.359 -11.679  1.00  0.57           C  
ATOM   3380  CD1 ILE A 215      37.288 -15.789 -13.522  1.00  0.57           C  
ATOM   3381  H   ILE A 215      37.789 -16.845  -9.597  1.00  0.57           H  
ATOM   3382  HA  ILE A 215      39.852 -14.879 -10.437  1.00  0.57           H  
ATOM   3383  HB  ILE A 215      36.900 -15.091 -10.979  1.00  0.57           H  
ATOM   3384 1HG1 ILE A 215      39.243 -15.372 -12.840  1.00  0.57           H  
ATOM   3385 2HG1 ILE A 215      38.430 -16.726 -12.027  1.00  0.57           H  
ATOM   3386 1HG2 ILE A 215      37.219 -13.200 -12.506  1.00  0.57           H  
ATOM   3387 2HG2 ILE A 215      37.596 -12.755 -10.831  1.00  0.57           H  
ATOM   3388 3HG2 ILE A 215      38.915 -13.076 -11.983  1.00  0.57           H  
ATOM   3389 1HD1 ILE A 215      37.642 -16.464 -14.297  1.00  0.57           H  
ATOM   3390 2HD1 ILE A 215      36.353 -16.155 -13.118  1.00  0.57           H  
ATOM   3391 3HD1 ILE A 215      37.142 -14.802 -13.944  1.00  0.57           H  
ATOM   3392  N   PRO A 216      39.292 -13.208  -8.487  1.00  0.57           N  
ATOM   3393  CA  PRO A 216      38.968 -12.291  -7.410  1.00  0.57           C  
ATOM   3394  C   PRO A 216      37.701 -11.492  -7.712  1.00  0.57           C  
ATOM   3395  O   PRO A 216      37.488 -11.062  -8.853  1.00  0.57           O  
ATOM   3396  CB  PRO A 216      40.202 -11.398  -7.366  1.00  0.57           C  
ATOM   3397  CG  PRO A 216      41.324 -12.264  -7.893  1.00  0.57           C  
ATOM   3398  CD  PRO A 216      40.681 -13.130  -8.966  1.00  0.57           C  
ATOM   3399  HA  PRO A 216      38.855 -12.860  -6.473  1.00  0.57           H  
ATOM   3400 1HB  PRO A 216      40.033 -10.536  -8.006  1.00  0.57           H  
ATOM   3401 2HB  PRO A 216      40.366 -11.035  -6.340  1.00  0.57           H  
ATOM   3402 1HG  PRO A 216      42.128 -11.624  -8.302  1.00  0.57           H  
ATOM   3403 2HG  PRO A 216      41.765 -12.852  -7.078  1.00  0.57           H  
ATOM   3404 1HD  PRO A 216      40.737 -12.664  -9.958  1.00  0.57           H  
ATOM   3405 2HD  PRO A 216      41.171 -14.115  -8.931  1.00  0.57           H  
ATOM   3406  N   PHE A 217      36.884 -11.284  -6.685  1.00  0.58           N  
ATOM   3407  CA  PHE A 217      35.636 -10.522  -6.810  1.00  0.58           C  
ATOM   3408  C   PHE A 217      35.668  -9.176  -6.103  1.00  0.58           C  
ATOM   3409  O   PHE A 217      35.793  -9.090  -4.867  1.00  0.58           O  
ATOM   3410  CB  PHE A 217      34.439 -11.344  -6.317  1.00  0.58           C  
ATOM   3411  CG  PHE A 217      33.102 -10.613  -6.370  1.00  0.58           C  
ATOM   3412  CD1 PHE A 217      32.768  -9.785  -7.424  1.00  0.58           C  
ATOM   3413  CD2 PHE A 217      32.175 -10.778  -5.358  1.00  0.58           C  
ATOM   3414  CE1 PHE A 217      31.565  -9.131  -7.447  1.00  0.58           C  
ATOM   3415  CE2 PHE A 217      30.963 -10.128  -5.378  1.00  0.58           C  
ATOM   3416  CZ  PHE A 217      30.661  -9.301  -6.421  1.00  0.58           C  
ATOM   3417  H   PHE A 217      37.146 -11.689  -5.781  1.00  0.58           H  
ATOM   3418  HA  PHE A 217      35.472 -10.325  -7.871  1.00  0.58           H  
ATOM   3419 1HB  PHE A 217      34.356 -12.248  -6.914  1.00  0.58           H  
ATOM   3420 2HB  PHE A 217      34.618 -11.661  -5.286  1.00  0.58           H  
ATOM   3421  HD1 PHE A 217      33.482  -9.638  -8.242  1.00  0.58           H  
ATOM   3422  HD2 PHE A 217      32.414 -11.438  -4.534  1.00  0.58           H  
ATOM   3423  HE1 PHE A 217      31.340  -8.476  -8.271  1.00  0.58           H  
ATOM   3424  HE2 PHE A 217      30.249 -10.271  -4.564  1.00  0.58           H  
ATOM   3425  HZ  PHE A 217      29.713  -8.780  -6.434  1.00  0.58           H  
ATOM   3426  N   PHE A 218      35.546  -8.120  -6.900  1.00  0.59           N  
ATOM   3427  CA  PHE A 218      35.539  -6.779  -6.369  1.00  0.59           C  
ATOM   3428  C   PHE A 218      34.213  -6.085  -6.598  1.00  0.59           C  
ATOM   3429  O   PHE A 218      33.560  -6.285  -7.622  1.00  0.59           O  
ATOM   3430  CB  PHE A 218      36.697  -5.966  -6.947  1.00  0.59           C  
ATOM   3431  CG  PHE A 218      37.989  -6.441  -6.414  1.00  0.59           C  
ATOM   3432  CD1 PHE A 218      38.647  -7.490  -6.984  1.00  0.59           C  
ATOM   3433  CD2 PHE A 218      38.543  -5.834  -5.305  1.00  0.59           C  
ATOM   3434  CE1 PHE A 218      39.822  -7.931  -6.452  1.00  0.59           C  
ATOM   3435  CE2 PHE A 218      39.717  -6.284  -4.775  1.00  0.59           C  
ATOM   3436  CZ  PHE A 218      40.347  -7.342  -5.349  1.00  0.59           C  
ATOM   3437  H   PHE A 218      35.460  -8.258  -7.911  1.00  0.59           H  
ATOM   3438  HA  PHE A 218      35.698  -6.849  -5.304  1.00  0.59           H  
ATOM   3439 1HB  PHE A 218      36.712  -6.061  -8.037  1.00  0.59           H  
ATOM   3440 2HB  PHE A 218      36.577  -4.912  -6.695  1.00  0.59           H  
ATOM   3441  HD1 PHE A 218      38.216  -7.969  -7.853  1.00  0.59           H  
ATOM   3442  HD2 PHE A 218      38.026  -4.989  -4.853  1.00  0.59           H  
ATOM   3443  HE1 PHE A 218      40.343  -8.744  -6.893  1.00  0.59           H  
ATOM   3444  HE2 PHE A 218      40.144  -5.805  -3.902  1.00  0.59           H  
ATOM   3445  HZ  PHE A 218      41.267  -7.711  -4.940  1.00  0.59           H  
ATOM   3446  N   ILE A 219      33.845  -5.257  -5.644  1.00  0.60           N  
ATOM   3447  CA  ILE A 219      32.641  -4.453  -5.760  1.00  0.60           C  
ATOM   3448  C   ILE A 219      32.899  -2.947  -5.802  1.00  0.60           C  
ATOM   3449  O   ILE A 219      33.633  -2.408  -4.970  1.00  0.60           O  
ATOM   3450  CB  ILE A 219      31.665  -4.784  -4.618  1.00  0.60           C  
ATOM   3451  CG1 ILE A 219      31.163  -6.239  -4.716  1.00  0.60           C  
ATOM   3452  CG2 ILE A 219      30.565  -3.834  -4.600  1.00  0.60           C  
ATOM   3453  CD1 ILE A 219      30.329  -6.686  -3.506  1.00  0.60           C  
ATOM   3454  H   ILE A 219      34.419  -5.212  -4.800  1.00  0.60           H  
ATOM   3455  HA  ILE A 219      32.149  -4.722  -6.691  1.00  0.60           H  
ATOM   3456  HB  ILE A 219      32.208  -4.721  -3.687  1.00  0.60           H  
ATOM   3457 1HG1 ILE A 219      30.553  -6.335  -5.616  1.00  0.60           H  
ATOM   3458 2HG1 ILE A 219      32.019  -6.907  -4.805  1.00  0.60           H  
ATOM   3459 1HG2 ILE A 219      29.903  -4.061  -3.770  1.00  0.60           H  
ATOM   3460 2HG2 ILE A 219      30.945  -2.828  -4.488  1.00  0.60           H  
ATOM   3461 3HG2 ILE A 219      30.037  -3.927  -5.547  1.00  0.60           H  
ATOM   3462 1HD1 ILE A 219      30.006  -7.719  -3.640  1.00  0.60           H  
ATOM   3463 2HD1 ILE A 219      30.926  -6.617  -2.607  1.00  0.60           H  
ATOM   3464 3HD1 ILE A 219      29.453  -6.049  -3.406  1.00  0.60           H  
ATOM   3465  N   ASP A 220      32.311  -2.270  -6.798  1.00  0.61           N  
ATOM   3466  CA  ASP A 220      32.402  -0.810  -6.870  1.00  0.61           C  
ATOM   3467  C   ASP A 220      31.215  -0.246  -6.131  1.00  0.61           C  
ATOM   3468  O   ASP A 220      30.067  -0.235  -6.590  1.00  0.61           O  
ATOM   3469  CB  ASP A 220      32.531  -0.259  -8.277  1.00  0.61           C  
ATOM   3470  CG  ASP A 220      32.610   1.291  -8.317  1.00  0.61           C  
ATOM   3471  OD1 ASP A 220      32.184   1.961  -7.370  1.00  0.61           O  
ATOM   3472  OD2 ASP A 220      33.101   1.789  -9.303  1.00  0.61           O  
ATOM   3473  H   ASP A 220      31.725  -2.784  -7.453  1.00  0.61           H  
ATOM   3474  HA  ASP A 220      33.300  -0.491  -6.337  1.00  0.61           H  
ATOM   3475 1HB  ASP A 220      33.438  -0.662  -8.738  1.00  0.61           H  
ATOM   3476 2HB  ASP A 220      31.716  -0.574  -8.869  1.00  0.61           H  
ATOM   3477  N   ALA A 221      31.518   0.160  -4.927  1.00  0.63           N  
ATOM   3478  CA  ALA A 221      30.573   0.523  -3.920  1.00  0.63           C  
ATOM   3479  C   ALA A 221      30.337   2.021  -3.821  1.00  0.63           C  
ATOM   3480  O   ALA A 221      29.803   2.513  -2.827  1.00  0.63           O  
ATOM   3481  CB  ALA A 221      31.098  -0.046  -2.644  1.00  0.63           C  
ATOM   3482  H   ALA A 221      32.504   0.196  -4.671  1.00  0.63           H  
ATOM   3483  HA  ALA A 221      29.623   0.053  -4.161  1.00  0.63           H  
ATOM   3484 1HB  ALA A 221      30.445   0.125  -1.844  1.00  0.63           H  
ATOM   3485 2HB  ALA A 221      31.222  -1.114  -2.787  1.00  0.63           H  
ATOM   3486 3HB  ALA A 221      32.057   0.406  -2.424  1.00  0.63           H  
ATOM   3487  N   CYS A 222      30.634   2.759  -4.876  1.00  0.64           N  
ATOM   3488  CA  CYS A 222      30.402   4.196  -4.809  1.00  0.64           C  
ATOM   3489  C   CYS A 222      28.961   4.581  -4.439  1.00  0.64           C  
ATOM   3490  O   CYS A 222      28.752   5.554  -3.720  1.00  0.64           O  
ATOM   3491  CB  CYS A 222      30.744   4.818  -6.144  1.00  0.64           C  
ATOM   3492  SG  CYS A 222      32.507   4.807  -6.503  1.00  0.64           S  
ATOM   3493  H   CYS A 222      31.077   2.338  -5.713  1.00  0.64           H  
ATOM   3494  HA  CYS A 222      31.066   4.609  -4.052  1.00  0.64           H  
ATOM   3495 1HB  CYS A 222      30.238   4.273  -6.943  1.00  0.64           H  
ATOM   3496 2HB  CYS A 222      30.393   5.831  -6.163  1.00  0.64           H  
ATOM   3497  HG  CYS A 222      32.546   3.510  -6.919  1.00  0.64           H  
ATOM   3498  N   ARG A 223      27.979   3.798  -4.901  1.00  0.65           N  
ATOM   3499  CA  ARG A 223      26.555   4.041  -4.629  1.00  0.65           C  
ATOM   3500  C   ARG A 223      25.947   2.973  -3.722  1.00  0.65           C  
ATOM   3501  O   ARG A 223      24.749   2.662  -3.772  1.00  0.65           O  
ATOM   3502  CB  ARG A 223      25.764   4.125  -5.893  1.00  0.65           C  
ATOM   3503  CG  ARG A 223      26.151   5.248  -6.804  1.00  0.65           C  
ATOM   3504  CD  ARG A 223      25.866   6.539  -6.163  1.00  0.65           C  
ATOM   3505  NE  ARG A 223      26.043   7.622  -7.064  1.00  0.65           N  
ATOM   3506  CZ  ARG A 223      25.783   8.895  -6.764  1.00  0.65           C  
ATOM   3507  NH1 ARG A 223      25.385   9.255  -5.578  1.00  0.65           N  
ATOM   3508  NH2 ARG A 223      25.901   9.819  -7.667  1.00  0.65           N  
ATOM   3509  H   ARG A 223      28.232   3.006  -5.473  1.00  0.65           H  
ATOM   3510  HA  ARG A 223      26.473   5.000  -4.136  1.00  0.65           H  
ATOM   3511 1HB  ARG A 223      25.890   3.199  -6.441  1.00  0.65           H  
ATOM   3512 2HB  ARG A 223      24.706   4.232  -5.653  1.00  0.65           H  
ATOM   3513 1HG  ARG A 223      27.214   5.199  -7.027  1.00  0.65           H  
ATOM   3514 2HG  ARG A 223      25.575   5.191  -7.728  1.00  0.65           H  
ATOM   3515 1HD  ARG A 223      24.838   6.558  -5.797  1.00  0.65           H  
ATOM   3516 2HD  ARG A 223      26.547   6.683  -5.321  1.00  0.65           H  
ATOM   3517  HE  ARG A 223      26.329   7.410  -8.006  1.00  0.65           H  
ATOM   3518 1HH1 ARG A 223      25.279   8.561  -4.811  1.00  0.65           H  
ATOM   3519 2HH1 ARG A 223      25.178  10.255  -5.437  1.00  0.65           H  
ATOM   3520 1HH2 ARG A 223      26.193   9.591  -8.601  1.00  0.65           H  
ATOM   3521 2HH2 ARG A 223      25.627  10.771  -7.395  1.00  0.65           H  
ATOM   3522  N   PHE A 224      26.812   2.365  -2.946  1.00  0.65           N  
ATOM   3523  CA  PHE A 224      26.492   1.294  -2.038  1.00  0.65           C  
ATOM   3524  C   PHE A 224      25.414   1.591  -1.016  1.00  0.65           C  
ATOM   3525  O   PHE A 224      24.540   0.754  -0.785  1.00  0.65           O  
ATOM   3526  CB  PHE A 224      27.745   0.976  -1.332  1.00  0.65           C  
ATOM   3527  CG  PHE A 224      27.750  -0.081  -0.500  1.00  0.65           C  
ATOM   3528  CD1 PHE A 224      28.083  -1.313  -0.991  1.00  0.65           C  
ATOM   3529  CD2 PHE A 224      27.453   0.085   0.761  1.00  0.65           C  
ATOM   3530  CE1 PHE A 224      28.133  -2.364  -0.183  1.00  0.65           C  
ATOM   3531  CE2 PHE A 224      27.487  -0.925   1.560  1.00  0.65           C  
ATOM   3532  CZ  PHE A 224      27.844  -2.184   1.105  1.00  0.65           C  
ATOM   3533  H   PHE A 224      27.788   2.666  -2.968  1.00  0.65           H  
ATOM   3534  HA  PHE A 224      26.178   0.443  -2.620  1.00  0.65           H  
ATOM   3535 1HB  PHE A 224      28.423   0.757  -2.079  1.00  0.65           H  
ATOM   3536 2HB  PHE A 224      28.104   1.852  -0.795  1.00  0.65           H  
ATOM   3537  HD1 PHE A 224      28.328  -1.419  -2.034  1.00  0.65           H  
ATOM   3538  HD2 PHE A 224      27.188   1.075   1.132  1.00  0.65           H  
ATOM   3539  HE1 PHE A 224      28.417  -3.345  -0.559  1.00  0.65           H  
ATOM   3540  HE2 PHE A 224      27.245  -0.728   2.562  1.00  0.65           H  
ATOM   3541  HZ  PHE A 224      27.901  -3.029   1.768  1.00  0.65           H  
ATOM   3542  N   ALA A 225      25.501   2.741  -0.334  1.00  0.64           N  
ATOM   3543  CA  ALA A 225      24.530   3.023   0.715  1.00  0.64           C  
ATOM   3544  C   ALA A 225      23.142   3.073   0.141  1.00  0.64           C  
ATOM   3545  O   ALA A 225      22.191   2.528   0.716  1.00  0.64           O  
ATOM   3546  CB  ALA A 225      24.845   4.325   1.415  1.00  0.64           C  
ATOM   3547  H   ALA A 225      26.213   3.422  -0.577  1.00  0.64           H  
ATOM   3548  HA  ALA A 225      24.562   2.203   1.420  1.00  0.64           H  
ATOM   3549 1HB  ALA A 225      24.126   4.505   2.202  1.00  0.64           H  
ATOM   3550 2HB  ALA A 225      25.843   4.278   1.846  1.00  0.64           H  
ATOM   3551 3HB  ALA A 225      24.800   5.136   0.694  1.00  0.64           H  
ATOM   3552  N   GLU A 226      23.036   3.662  -1.046  1.00  0.63           N  
ATOM   3553  CA  GLU A 226      21.736   3.727  -1.663  1.00  0.63           C  
ATOM   3554  C   GLU A 226      21.268   2.335  -2.048  1.00  0.63           C  
ATOM   3555  O   GLU A 226      20.095   1.994  -1.890  1.00  0.63           O  
ATOM   3556  CB  GLU A 226      21.766   4.610  -2.886  1.00  0.63           C  
ATOM   3557  CG  GLU A 226      20.456   4.771  -3.460  1.00  0.63           C  
ATOM   3558  CD  GLU A 226      19.520   5.435  -2.502  1.00  0.63           C  
ATOM   3559  OE1 GLU A 226      19.958   6.136  -1.607  1.00  0.63           O  
ATOM   3560  OE2 GLU A 226      18.364   5.203  -2.637  1.00  0.63           O  
ATOM   3561  H   GLU A 226      23.855   4.107  -1.494  1.00  0.63           H  
ATOM   3562  HA  GLU A 226      21.029   4.139  -0.947  1.00  0.63           H  
ATOM   3563 1HB  GLU A 226      22.170   5.585  -2.648  1.00  0.63           H  
ATOM   3564 2HB  GLU A 226      22.422   4.164  -3.639  1.00  0.63           H  
ATOM   3565 1HG  GLU A 226      20.560   5.376  -4.355  1.00  0.63           H  
ATOM   3566 2HG  GLU A 226      20.063   3.794  -3.745  1.00  0.63           H  
ATOM   3567  N   ASN A 227      22.181   1.510  -2.542  1.00  0.62           N  
ATOM   3568  CA  ASN A 227      21.791   0.174  -2.924  1.00  0.62           C  
ATOM   3569  C   ASN A 227      21.310  -0.613  -1.718  1.00  0.62           C  
ATOM   3570  O   ASN A 227      20.338  -1.360  -1.813  1.00  0.62           O  
ATOM   3571  CB  ASN A 227      22.938  -0.528  -3.535  1.00  0.62           C  
ATOM   3572  CG  ASN A 227      22.532  -1.752  -4.292  1.00  0.62           C  
ATOM   3573  OD1 ASN A 227      21.876  -1.602  -5.282  1.00  0.62           O  
ATOM   3574  ND2 ASN A 227      22.889  -2.911  -3.888  1.00  0.62           N  
ATOM   3575  H   ASN A 227      23.142   1.829  -2.686  1.00  0.62           H  
ATOM   3576  HA  ASN A 227      20.973   0.238  -3.641  1.00  0.62           H  
ATOM   3577 1HB  ASN A 227      23.421   0.184  -4.189  1.00  0.62           H  
ATOM   3578 2HB  ASN A 227      23.648  -0.801  -2.756  1.00  0.62           H  
ATOM   3579 1HD2 ASN A 227      22.603  -3.745  -4.417  1.00  0.62           H  
ATOM   3580 2HD2 ASN A 227      23.447  -2.987  -3.069  1.00  0.62           H  
ATOM   3581  N   ALA A 228      21.973  -0.427  -0.568  1.00  0.61           N  
ATOM   3582  CA  ALA A 228      21.603  -1.138   0.649  1.00  0.61           C  
ATOM   3583  C   ALA A 228      20.160  -0.802   1.013  1.00  0.61           C  
ATOM   3584  O   ALA A 228      19.382  -1.678   1.411  1.00  0.61           O  
ATOM   3585  CB  ALA A 228      22.563  -0.779   1.767  1.00  0.61           C  
ATOM   3586  H   ALA A 228      22.778   0.199  -0.558  1.00  0.61           H  
ATOM   3587  HA  ALA A 228      21.670  -2.202   0.463  1.00  0.61           H  
ATOM   3588 1HB  ALA A 228      22.296  -1.327   2.670  1.00  0.61           H  
ATOM   3589 2HB  ALA A 228      23.581  -1.042   1.471  1.00  0.61           H  
ATOM   3590 3HB  ALA A 228      22.511   0.289   1.964  1.00  0.61           H  
ATOM   3591  N   TRP A 229      19.788   0.465   0.805  1.00  0.61           N  
ATOM   3592  CA  TRP A 229      18.427   0.927   1.039  1.00  0.61           C  
ATOM   3593  C   TRP A 229      17.456   0.207   0.120  1.00  0.61           C  
ATOM   3594  O   TRP A 229      16.432  -0.328   0.560  1.00  0.61           O  
ATOM   3595  CB  TRP A 229      18.327   2.419   0.767  1.00  0.61           C  
ATOM   3596  CG  TRP A 229      17.010   2.979   0.974  1.00  0.61           C  
ATOM   3597  CD1 TRP A 229      16.193   3.461   0.022  1.00  0.61           C  
ATOM   3598  CD2 TRP A 229      16.307   3.102   2.211  1.00  0.61           C  
ATOM   3599  NE1 TRP A 229      15.029   3.902   0.582  1.00  0.61           N  
ATOM   3600  CE2 TRP A 229      15.081   3.682   1.923  1.00  0.61           C  
ATOM   3601  CE3 TRP A 229      16.611   2.767   3.521  1.00  0.61           C  
ATOM   3602  CZ2 TRP A 229      14.152   3.937   2.898  1.00  0.61           C  
ATOM   3603  CZ3 TRP A 229      15.680   3.019   4.490  1.00  0.61           C  
ATOM   3604  CH2 TRP A 229      14.483   3.589   4.193  1.00  0.61           C  
ATOM   3605  H   TRP A 229      20.495   1.140   0.500  1.00  0.61           H  
ATOM   3606  HA  TRP A 229      18.158   0.722   2.074  1.00  0.61           H  
ATOM   3607 1HB  TRP A 229      19.044   2.948   1.317  1.00  0.61           H  
ATOM   3608 2HB  TRP A 229      18.548   2.606  -0.262  1.00  0.61           H  
ATOM   3609  HD1 TRP A 229      16.438   3.497  -1.040  1.00  0.61           H  
ATOM   3610  HE1 TRP A 229      14.254   4.310   0.070  1.00  0.61           H  
ATOM   3611  HE3 TRP A 229      17.565   2.311   3.771  1.00  0.61           H  
ATOM   3612  HZ2 TRP A 229      13.188   4.393   2.675  1.00  0.61           H  
ATOM   3613  HZ3 TRP A 229      15.918   2.753   5.501  1.00  0.61           H  
ATOM   3614  HH2 TRP A 229      13.773   3.775   4.998  1.00  0.61           H  
ATOM   3615  N   PHE A 230      17.792   0.181  -1.166  1.00  0.61           N  
ATOM   3616  CA  PHE A 230      16.926  -0.459  -2.136  1.00  0.61           C  
ATOM   3617  C   PHE A 230      16.762  -1.932  -1.847  1.00  0.61           C  
ATOM   3618  O   PHE A 230      15.659  -2.454  -1.962  1.00  0.61           O  
ATOM   3619  CB  PHE A 230      17.426  -0.239  -3.546  1.00  0.61           C  
ATOM   3620  CG  PHE A 230      17.109   1.115  -4.057  1.00  0.61           C  
ATOM   3621  CD1 PHE A 230      15.984   1.795  -3.595  1.00  0.61           C  
ATOM   3622  CD2 PHE A 230      17.896   1.711  -5.014  1.00  0.61           C  
ATOM   3623  CE1 PHE A 230      15.671   3.038  -4.080  1.00  0.61           C  
ATOM   3624  CE2 PHE A 230      17.582   2.947  -5.507  1.00  0.61           C  
ATOM   3625  CZ  PHE A 230      16.463   3.616  -5.038  1.00  0.61           C  
ATOM   3626  H   PHE A 230      18.654   0.641  -1.467  1.00  0.61           H  
ATOM   3627  HA  PHE A 230      15.943   0.002  -2.062  1.00  0.61           H  
ATOM   3628 1HB  PHE A 230      18.507  -0.374  -3.571  1.00  0.61           H  
ATOM   3629 2HB  PHE A 230      16.988  -0.976  -4.215  1.00  0.61           H  
ATOM   3630  HD1 PHE A 230      15.347   1.337  -2.836  1.00  0.61           H  
ATOM   3631  HD2 PHE A 230      18.773   1.190  -5.382  1.00  0.61           H  
ATOM   3632  HE1 PHE A 230      14.790   3.563  -3.705  1.00  0.61           H  
ATOM   3633  HE2 PHE A 230      18.213   3.392  -6.263  1.00  0.61           H  
ATOM   3634  HZ  PHE A 230      16.209   4.597  -5.424  1.00  0.61           H  
ATOM   3635  N   ILE A 231      17.826  -2.596  -1.420  1.00  0.62           N  
ATOM   3636  CA  ILE A 231      17.732  -3.997  -1.062  1.00  0.62           C  
ATOM   3637  C   ILE A 231      16.739  -4.173   0.084  1.00  0.62           C  
ATOM   3638  O   ILE A 231      15.818  -4.986  -0.003  1.00  0.62           O  
ATOM   3639  CB  ILE A 231      19.113  -4.536  -0.655  1.00  0.62           C  
ATOM   3640  CG1 ILE A 231      20.053  -4.620  -1.856  1.00  0.62           C  
ATOM   3641  CG2 ILE A 231      18.964  -5.891   0.008  1.00  0.62           C  
ATOM   3642  CD1 ILE A 231      21.495  -4.808  -1.449  1.00  0.62           C  
ATOM   3643  H   ILE A 231      18.723  -2.116  -1.358  1.00  0.62           H  
ATOM   3644  HA  ILE A 231      17.377  -4.560  -1.921  1.00  0.62           H  
ATOM   3645  HB  ILE A 231      19.561  -3.844   0.044  1.00  0.62           H  
ATOM   3646 1HG1 ILE A 231      19.754  -5.488  -2.454  1.00  0.62           H  
ATOM   3647 2HG1 ILE A 231      19.965  -3.729  -2.475  1.00  0.62           H  
ATOM   3648 1HG2 ILE A 231      19.934  -6.258   0.319  1.00  0.62           H  
ATOM   3649 2HG2 ILE A 231      18.326  -5.785   0.869  1.00  0.62           H  
ATOM   3650 3HG2 ILE A 231      18.518  -6.599  -0.691  1.00  0.62           H  
ATOM   3651 1HD1 ILE A 231      22.114  -4.912  -2.329  1.00  0.62           H  
ATOM   3652 2HD1 ILE A 231      21.815  -3.955  -0.883  1.00  0.62           H  
ATOM   3653 3HD1 ILE A 231      21.597  -5.678  -0.842  1.00  0.62           H  
ATOM   3654  N   LYS A 232      16.839  -3.336   1.123  1.00  0.64           N  
ATOM   3655  CA  LYS A 232      15.888  -3.444   2.230  1.00  0.64           C  
ATOM   3656  C   LYS A 232      14.436  -3.361   1.743  1.00  0.64           C  
ATOM   3657  O   LYS A 232      13.572  -4.113   2.205  1.00  0.64           O  
ATOM   3658  CB  LYS A 232      16.075  -2.322   3.262  1.00  0.64           C  
ATOM   3659  CG  LYS A 232      15.133  -2.473   4.473  1.00  0.64           C  
ATOM   3660  CD  LYS A 232      15.266  -1.357   5.535  1.00  0.64           C  
ATOM   3661  CE  LYS A 232      14.274  -1.642   6.677  1.00  0.64           C  
ATOM   3662  NZ  LYS A 232      14.281  -0.626   7.751  1.00  0.64           N  
ATOM   3663  H   LYS A 232      17.600  -2.653   1.164  1.00  0.64           H  
ATOM   3664  HA  LYS A 232      16.031  -4.408   2.718  1.00  0.64           H  
ATOM   3665 1HB  LYS A 232      17.098  -2.289   3.607  1.00  0.64           H  
ATOM   3666 2HB  LYS A 232      15.862  -1.363   2.795  1.00  0.64           H  
ATOM   3667 1HG  LYS A 232      14.104  -2.503   4.117  1.00  0.64           H  
ATOM   3668 2HG  LYS A 232      15.352  -3.430   4.963  1.00  0.64           H  
ATOM   3669 1HD  LYS A 232      16.280  -1.340   5.938  1.00  0.64           H  
ATOM   3670 2HD  LYS A 232      15.049  -0.383   5.092  1.00  0.64           H  
ATOM   3671 1HE  LYS A 232      13.272  -1.705   6.260  1.00  0.64           H  
ATOM   3672 2HE  LYS A 232      14.536  -2.602   7.113  1.00  0.64           H  
ATOM   3673 1HZ  LYS A 232      13.622  -0.883   8.465  1.00  0.64           H  
ATOM   3674 2HZ  LYS A 232      15.209  -0.567   8.172  1.00  0.64           H  
ATOM   3675 3HZ  LYS A 232      14.039   0.282   7.391  1.00  0.64           H  
ATOM   3676  N   GLN A 233      14.169  -2.415   0.830  1.00  0.66           N  
ATOM   3677  CA  GLN A 233      12.814  -2.171   0.334  1.00  0.66           C  
ATOM   3678  C   GLN A 233      12.301  -3.102  -0.775  1.00  0.66           C  
ATOM   3679  O   GLN A 233      11.103  -3.390  -0.835  1.00  0.66           O  
ATOM   3680  CB  GLN A 233      12.703  -0.740  -0.212  1.00  0.66           C  
ATOM   3681  CG  GLN A 233      12.845   0.360   0.813  1.00  0.66           C  
ATOM   3682  CD  GLN A 233      12.598   1.719   0.193  1.00  0.66           C  
ATOM   3683  OE1 GLN A 233      13.086   2.039  -0.900  1.00  0.66           O  
ATOM   3684  NE2 GLN A 233      11.805   2.532   0.884  1.00  0.66           N  
ATOM   3685  H   GLN A 233      14.939  -1.827   0.504  1.00  0.66           H  
ATOM   3686  HA  GLN A 233      12.138  -2.270   1.180  1.00  0.66           H  
ATOM   3687 1HB  GLN A 233      13.487  -0.591  -0.961  1.00  0.66           H  
ATOM   3688 2HB  GLN A 233      11.746  -0.618  -0.713  1.00  0.66           H  
ATOM   3689 1HG  GLN A 233      12.131   0.203   1.618  1.00  0.66           H  
ATOM   3690 2HG  GLN A 233      13.869   0.345   1.207  1.00  0.66           H  
ATOM   3691 1HE2 GLN A 233      11.588   3.440   0.530  1.00  0.66           H  
ATOM   3692 2HE2 GLN A 233      11.424   2.232   1.759  1.00  0.66           H  
ATOM   3693  N   ARG A 234      13.182  -3.534  -1.672  1.00  0.68           N  
ATOM   3694  CA  ARG A 234      12.779  -4.303  -2.843  1.00  0.68           C  
ATOM   3695  C   ARG A 234      12.964  -5.818  -2.696  1.00  0.68           C  
ATOM   3696  O   ARG A 234      12.326  -6.578  -3.426  1.00  0.68           O  
ATOM   3697  CB  ARG A 234      13.536  -3.802  -4.068  1.00  0.68           C  
ATOM   3698  CG  ARG A 234      13.274  -2.323  -4.441  1.00  0.68           C  
ATOM   3699  CD  ARG A 234      14.040  -1.843  -5.679  1.00  0.68           C  
ATOM   3700  NE  ARG A 234      13.810  -0.398  -5.908  1.00  0.68           N  
ATOM   3701  CZ  ARG A 234      14.267   0.351  -6.954  1.00  0.68           C  
ATOM   3702  NH1 ARG A 234      14.969  -0.181  -7.940  1.00  0.68           N  
ATOM   3703  NH2 ARG A 234      13.988   1.643  -6.976  1.00  0.68           N  
ATOM   3704  H   ARG A 234      14.156  -3.280  -1.567  1.00  0.68           H  
ATOM   3705  HA  ARG A 234      11.720  -4.114  -3.015  1.00  0.68           H  
ATOM   3706 1HB  ARG A 234      14.579  -3.865  -3.858  1.00  0.68           H  
ATOM   3707 2HB  ARG A 234      13.321  -4.426  -4.932  1.00  0.68           H  
ATOM   3708 1HG  ARG A 234      12.210  -2.184  -4.625  1.00  0.68           H  
ATOM   3709 2HG  ARG A 234      13.581  -1.693  -3.600  1.00  0.68           H  
ATOM   3710 1HD  ARG A 234      15.111  -2.003  -5.536  1.00  0.68           H  
ATOM   3711 2HD  ARG A 234      13.714  -2.385  -6.558  1.00  0.68           H  
ATOM   3712  HE  ARG A 234      13.282   0.091  -5.197  1.00  0.68           H  
ATOM   3713 1HH1 ARG A 234      15.161  -1.193  -7.961  1.00  0.68           H  
ATOM   3714 2HH1 ARG A 234      15.319   0.401  -8.726  1.00  0.68           H  
ATOM   3715 1HH2 ARG A 234      13.432   2.054  -6.238  1.00  0.68           H  
ATOM   3716 2HH2 ARG A 234      14.316   2.217  -7.736  1.00  0.68           H  
ATOM   3717  N   GLU A 235      13.835  -6.271  -1.783  1.00  0.69           N  
ATOM   3718  CA  GLU A 235      14.048  -7.705  -1.588  1.00  0.69           C  
ATOM   3719  C   GLU A 235      13.467  -8.165  -0.248  1.00  0.69           C  
ATOM   3720  O   GLU A 235      14.072  -7.893   0.783  1.00  0.69           O  
ATOM   3721  CB  GLU A 235      15.521  -8.092  -1.585  1.00  0.69           C  
ATOM   3722  CG  GLU A 235      16.240  -7.844  -2.825  1.00  0.69           C  
ATOM   3723  CD  GLU A 235      17.589  -8.420  -2.795  1.00  0.69           C  
ATOM   3724  OE1 GLU A 235      17.773  -9.411  -2.142  1.00  0.69           O  
ATOM   3725  OE2 GLU A 235      18.454  -7.892  -3.444  1.00  0.69           O  
ATOM   3726  H   GLU A 235      14.374  -5.625  -1.205  1.00  0.69           H  
ATOM   3727  HA  GLU A 235      13.587  -8.235  -2.413  1.00  0.69           H  
ATOM   3728 1HB  GLU A 235      16.032  -7.532  -0.802  1.00  0.69           H  
ATOM   3729 2HB  GLU A 235      15.616  -9.150  -1.345  1.00  0.69           H  
ATOM   3730 1HG  GLU A 235      15.683  -8.235  -3.675  1.00  0.69           H  
ATOM   3731 2HG  GLU A 235      16.321  -6.781  -2.923  1.00  0.69           H  
ATOM   3732  N   PRO A 236      12.326  -8.878  -0.201  1.00  0.70           N  
ATOM   3733  CA  PRO A 236      11.651  -9.315   1.016  1.00  0.70           C  
ATOM   3734  C   PRO A 236      12.580  -9.998   2.025  1.00  0.70           C  
ATOM   3735  O   PRO A 236      12.390  -9.865   3.231  1.00  0.70           O  
ATOM   3736  CB  PRO A 236      10.620 -10.306   0.471  1.00  0.70           C  
ATOM   3737  CG  PRO A 236      10.309  -9.792  -0.912  1.00  0.70           C  
ATOM   3738  CD  PRO A 236      11.633  -9.280  -1.442  1.00  0.70           C  
ATOM   3739  HA  PRO A 236      11.155  -8.448   1.477  1.00  0.70           H  
ATOM   3740 1HB  PRO A 236      11.038 -11.323   0.467  1.00  0.70           H  
ATOM   3741 2HB  PRO A 236       9.738 -10.326   1.129  1.00  0.70           H  
ATOM   3742 1HG  PRO A 236       9.887 -10.598  -1.531  1.00  0.70           H  
ATOM   3743 2HG  PRO A 236       9.546  -9.002  -0.858  1.00  0.70           H  
ATOM   3744 1HD  PRO A 236      12.185 -10.073  -1.970  1.00  0.70           H  
ATOM   3745 2HD  PRO A 236      11.422  -8.414  -2.076  1.00  0.70           H  
ATOM   3746  N   GLY A 237      13.623 -10.686   1.542  1.00  0.69           N  
ATOM   3747  CA  GLY A 237      14.571 -11.384   2.418  1.00  0.69           C  
ATOM   3748  C   GLY A 237      15.365 -10.437   3.327  1.00  0.69           C  
ATOM   3749  O   GLY A 237      15.980 -10.869   4.306  1.00  0.69           O  
ATOM   3750  H   GLY A 237      13.761 -10.747   0.545  1.00  0.69           H  
ATOM   3751 1HA  GLY A 237      14.027 -12.103   3.030  1.00  0.69           H  
ATOM   3752 2HA  GLY A 237      15.265 -11.955   1.804  1.00  0.69           H  
ATOM   3753  N   TYR A 238      15.381  -9.154   2.970  1.00  0.68           N  
ATOM   3754  CA  TYR A 238      16.072  -8.121   3.713  1.00  0.68           C  
ATOM   3755  C   TYR A 238      15.112  -7.163   4.378  1.00  0.68           C  
ATOM   3756  O   TYR A 238      15.514  -6.135   4.937  1.00  0.68           O  
ATOM   3757  CB  TYR A 238      17.035  -7.424   2.778  1.00  0.68           C  
ATOM   3758  CG  TYR A 238      18.106  -8.370   2.394  1.00  0.68           C  
ATOM   3759  CD1 TYR A 238      18.004  -9.180   1.281  1.00  0.68           C  
ATOM   3760  CD2 TYR A 238      19.187  -8.449   3.196  1.00  0.68           C  
ATOM   3761  CE1 TYR A 238      19.010 -10.090   1.018  1.00  0.68           C  
ATOM   3762  CE2 TYR A 238      20.174  -9.311   2.951  1.00  0.68           C  
ATOM   3763  CZ  TYR A 238      20.106 -10.151   1.883  1.00  0.68           C  
ATOM   3764  OH  TYR A 238      21.122 -11.060   1.701  1.00  0.68           O  
ATOM   3765  H   TYR A 238      14.859  -8.855   2.147  1.00  0.68           H  
ATOM   3766  HA  TYR A 238      16.642  -8.596   4.503  1.00  0.68           H  
ATOM   3767 1HB  TYR A 238      16.506  -7.092   1.876  1.00  0.68           H  
ATOM   3768 2HB  TYR A 238      17.477  -6.559   3.261  1.00  0.68           H  
ATOM   3769  HD1 TYR A 238      17.133  -9.121   0.631  1.00  0.68           H  
ATOM   3770  HD2 TYR A 238      19.245  -7.819   4.059  1.00  0.68           H  
ATOM   3771  HE1 TYR A 238      18.937 -10.750   0.155  1.00  0.68           H  
ATOM   3772  HE2 TYR A 238      21.019  -9.352   3.627  1.00  0.68           H  
ATOM   3773  HH  TYR A 238      21.707 -11.051   2.503  1.00  0.68           H  
ATOM   3774  N   ALA A 239      13.827  -7.491   4.339  1.00  0.67           N  
ATOM   3775  CA  ALA A 239      12.870  -6.621   4.964  1.00  0.67           C  
ATOM   3776  C   ALA A 239      13.217  -6.551   6.432  1.00  0.67           C  
ATOM   3777  O   ALA A 239      13.630  -7.546   7.028  1.00  0.67           O  
ATOM   3778  CB  ALA A 239      11.458  -7.120   4.750  1.00  0.67           C  
ATOM   3779  H   ALA A 239      13.503  -8.348   3.893  1.00  0.67           H  
ATOM   3780  HA  ALA A 239      12.969  -5.622   4.533  1.00  0.67           H  
ATOM   3781 1HB  ALA A 239      10.755  -6.444   5.238  1.00  0.67           H  
ATOM   3782 2HB  ALA A 239      11.252  -7.159   3.681  1.00  0.67           H  
ATOM   3783 3HB  ALA A 239      11.359  -8.119   5.175  1.00  0.67           H  
ATOM   3784  N   ASP A 240      13.082  -5.367   6.997  1.00  0.66           N  
ATOM   3785  CA  ASP A 240      13.368  -5.076   8.399  1.00  0.66           C  
ATOM   3786  C   ASP A 240      14.853  -5.209   8.809  1.00  0.66           C  
ATOM   3787  O   ASP A 240      15.174  -5.005   9.981  1.00  0.66           O  
ATOM   3788  CB  ASP A 240      12.492  -5.934   9.322  1.00  0.66           C  
ATOM   3789  CG  ASP A 240      11.001  -5.621   9.153  1.00  0.66           C  
ATOM   3790  OD1 ASP A 240      10.667  -4.460   9.066  1.00  0.66           O  
ATOM   3791  OD2 ASP A 240      10.219  -6.539   9.100  1.00  0.66           O  
ATOM   3792  H   ASP A 240      12.751  -4.615   6.414  1.00  0.66           H  
ATOM   3793  HA  ASP A 240      13.082  -4.041   8.577  1.00  0.66           H  
ATOM   3794 1HB  ASP A 240      12.660  -6.992   9.149  1.00  0.66           H  
ATOM   3795 2HB  ASP A 240      12.767  -5.736  10.357  1.00  0.66           H  
ATOM   3796  N   LYS A 241      15.770  -5.463   7.860  1.00  0.64           N  
ATOM   3797  CA  LYS A 241      17.194  -5.446   8.196  1.00  0.64           C  
ATOM   3798  C   LYS A 241      17.737  -4.051   7.974  1.00  0.64           C  
ATOM   3799  O   LYS A 241      17.367  -3.389   7.006  1.00  0.64           O  
ATOM   3800  CB  LYS A 241      18.010  -6.465   7.388  1.00  0.64           C  
ATOM   3801  CG  LYS A 241      17.722  -7.940   7.710  1.00  0.64           C  
ATOM   3802  CD  LYS A 241      18.665  -8.874   6.920  1.00  0.64           C  
ATOM   3803  CE  LYS A 241      18.479 -10.348   7.284  1.00  0.64           C  
ATOM   3804  NZ  LYS A 241      19.359 -11.265   6.451  1.00  0.64           N  
ATOM   3805  H   LYS A 241      15.493  -5.659   6.896  1.00  0.64           H  
ATOM   3806  HA  LYS A 241      17.316  -5.685   9.253  1.00  0.64           H  
ATOM   3807 1HB  LYS A 241      17.819  -6.316   6.323  1.00  0.64           H  
ATOM   3808 2HB  LYS A 241      19.077  -6.284   7.559  1.00  0.64           H  
ATOM   3809 1HG  LYS A 241      17.857  -8.108   8.780  1.00  0.64           H  
ATOM   3810 2HG  LYS A 241      16.683  -8.167   7.446  1.00  0.64           H  
ATOM   3811 1HD  LYS A 241      18.455  -8.772   5.882  1.00  0.64           H  
ATOM   3812 2HD  LYS A 241      19.706  -8.590   7.092  1.00  0.64           H  
ATOM   3813 1HE  LYS A 241      18.730 -10.480   8.334  1.00  0.64           H  
ATOM   3814 2HE  LYS A 241      17.434 -10.625   7.130  1.00  0.64           H  
ATOM   3815 1HZ  LYS A 241      19.204 -12.218   6.728  1.00  0.64           H  
ATOM   3816 2HZ  LYS A 241      19.127 -11.163   5.471  1.00  0.64           H  
ATOM   3817 3HZ  LYS A 241      20.370 -11.046   6.557  1.00  0.64           H  
ATOM   3818  N   ALA A 242      18.620  -3.606   8.857  1.00  0.63           N  
ATOM   3819  CA  ALA A 242      19.221  -2.289   8.706  1.00  0.63           C  
ATOM   3820  C   ALA A 242      20.168  -2.276   7.497  1.00  0.63           C  
ATOM   3821  O   ALA A 242      20.837  -3.280   7.257  1.00  0.63           O  
ATOM   3822  CB  ALA A 242      19.982  -1.907   9.968  1.00  0.63           C  
ATOM   3823  H   ALA A 242      18.884  -4.200   9.642  1.00  0.63           H  
ATOM   3824  HA  ALA A 242      18.413  -1.581   8.568  1.00  0.63           H  
ATOM   3825 1HB  ALA A 242      20.406  -0.912   9.859  1.00  0.63           H  
ATOM   3826 2HB  ALA A 242      19.301  -1.918  10.819  1.00  0.63           H  
ATOM   3827 3HB  ALA A 242      20.784  -2.628  10.141  1.00  0.63           H  
ATOM   3828  N   PRO A 243      20.313  -1.145   6.771  1.00  0.62           N  
ATOM   3829  CA  PRO A 243      21.263  -0.926   5.688  1.00  0.62           C  
ATOM   3830  C   PRO A 243      22.689  -1.330   6.063  1.00  0.62           C  
ATOM   3831  O   PRO A 243      23.429  -1.791   5.200  1.00  0.62           O  
ATOM   3832  CB  PRO A 243      21.133   0.576   5.457  1.00  0.62           C  
ATOM   3833  CG  PRO A 243      19.726   0.880   5.809  1.00  0.62           C  
ATOM   3834  CD  PRO A 243      19.417  -0.012   6.987  1.00  0.62           C  
ATOM   3835  HA  PRO A 243      20.928  -1.472   4.800  1.00  0.62           H  
ATOM   3836 1HB  PRO A 243      21.850   1.125   6.082  1.00  0.62           H  
ATOM   3837 2HB  PRO A 243      21.369   0.818   4.409  1.00  0.62           H  
ATOM   3838 1HG  PRO A 243      19.643   1.946   6.072  1.00  0.62           H  
ATOM   3839 2HG  PRO A 243      19.063   0.707   4.952  1.00  0.62           H  
ATOM   3840 1HD  PRO A 243      19.624   0.492   7.941  1.00  0.62           H  
ATOM   3841 2HD  PRO A 243      18.366  -0.313   6.884  1.00  0.62           H  
ATOM   3842  N   ILE A 244      23.086  -1.191   7.337  1.00  0.62           N  
ATOM   3843  CA  ILE A 244      24.430  -1.615   7.733  1.00  0.62           C  
ATOM   3844  C   ILE A 244      24.550  -3.133   7.705  1.00  0.62           C  
ATOM   3845  O   ILE A 244      25.548  -3.683   7.249  1.00  0.62           O  
ATOM   3846  CB  ILE A 244      24.878  -1.097   9.109  1.00  0.62           C  
ATOM   3847  CG1 ILE A 244      25.060   0.431   9.062  1.00  0.62           C  
ATOM   3848  CG2 ILE A 244      26.185  -1.803   9.478  1.00  0.62           C  
ATOM   3849  CD1 ILE A 244      25.277   1.079  10.398  1.00  0.62           C  
ATOM   3850  H   ILE A 244      22.467  -0.790   8.026  1.00  0.62           H  
ATOM   3851  HA  ILE A 244      25.137  -1.218   7.008  1.00  0.62           H  
ATOM   3852  HB  ILE A 244      24.116  -1.316   9.858  1.00  0.62           H  
ATOM   3853 1HG1 ILE A 244      25.917   0.656   8.454  1.00  0.62           H  
ATOM   3854 2HG1 ILE A 244      24.176   0.873   8.604  1.00  0.62           H  
ATOM   3855 1HG2 ILE A 244      26.536  -1.459  10.451  1.00  0.62           H  
ATOM   3856 2HG2 ILE A 244      26.022  -2.880   9.515  1.00  0.62           H  
ATOM   3857 3HG2 ILE A 244      26.930  -1.583   8.724  1.00  0.62           H  
ATOM   3858 1HD1 ILE A 244      25.399   2.155  10.262  1.00  0.62           H  
ATOM   3859 2HD1 ILE A 244      24.417   0.889  11.043  1.00  0.62           H  
ATOM   3860 3HD1 ILE A 244      26.177   0.666  10.860  1.00  0.62           H  
ATOM   3861  N   GLU A 245      23.547  -3.826   8.225  1.00  0.62           N  
ATOM   3862  CA  GLU A 245      23.600  -5.280   8.223  1.00  0.62           C  
ATOM   3863  C   GLU A 245      23.621  -5.761   6.778  1.00  0.62           C  
ATOM   3864  O   GLU A 245      24.368  -6.676   6.419  1.00  0.62           O  
ATOM   3865  CB  GLU A 245      22.399  -5.842   8.971  1.00  0.62           C  
ATOM   3866  CG  GLU A 245      22.420  -5.574  10.477  1.00  0.62           C  
ATOM   3867  CD  GLU A 245      21.128  -5.944  11.152  1.00  0.62           C  
ATOM   3868  OE1 GLU A 245      20.174  -6.171  10.446  1.00  0.62           O  
ATOM   3869  OE2 GLU A 245      21.090  -6.005  12.359  1.00  0.62           O  
ATOM   3870  H   GLU A 245      22.730  -3.349   8.582  1.00  0.62           H  
ATOM   3871  HA  GLU A 245      24.516  -5.604   8.714  1.00  0.62           H  
ATOM   3872 1HB  GLU A 245      21.483  -5.408   8.568  1.00  0.62           H  
ATOM   3873 2HB  GLU A 245      22.343  -6.918   8.816  1.00  0.62           H  
ATOM   3874 1HG  GLU A 245      23.232  -6.144  10.927  1.00  0.62           H  
ATOM   3875 2HG  GLU A 245      22.621  -4.515  10.640  1.00  0.62           H  
ATOM   3876  N   ILE A 246      22.840  -5.080   5.934  1.00  0.62           N  
ATOM   3877  CA  ILE A 246      22.780  -5.402   4.523  1.00  0.62           C  
ATOM   3878  C   ILE A 246      24.146  -5.154   3.905  1.00  0.62           C  
ATOM   3879  O   ILE A 246      24.651  -5.985   3.151  1.00  0.62           O  
ATOM   3880  CB  ILE A 246      21.700  -4.581   3.807  1.00  0.62           C  
ATOM   3881  CG1 ILE A 246      20.339  -4.997   4.299  1.00  0.62           C  
ATOM   3882  CG2 ILE A 246      21.817  -4.771   2.303  1.00  0.62           C  
ATOM   3883  CD1 ILE A 246      19.217  -4.093   3.897  1.00  0.62           C  
ATOM   3884  H   ILE A 246      22.247  -4.336   6.307  1.00  0.62           H  
ATOM   3885  HA  ILE A 246      22.537  -6.461   4.414  1.00  0.62           H  
ATOM   3886  HB  ILE A 246      21.830  -3.536   4.047  1.00  0.62           H  
ATOM   3887 1HG1 ILE A 246      20.140  -5.951   3.911  1.00  0.62           H  
ATOM   3888 2HG1 ILE A 246      20.358  -5.055   5.391  1.00  0.62           H  
ATOM   3889 1HG2 ILE A 246      21.055  -4.178   1.814  1.00  0.62           H  
ATOM   3890 2HG2 ILE A 246      22.798  -4.446   1.971  1.00  0.62           H  
ATOM   3891 3HG2 ILE A 246      21.679  -5.824   2.051  1.00  0.62           H  
ATOM   3892 1HD1 ILE A 246      18.277  -4.487   4.295  1.00  0.62           H  
ATOM   3893 2HD1 ILE A 246      19.383  -3.102   4.302  1.00  0.62           H  
ATOM   3894 3HD1 ILE A 246      19.162  -4.038   2.813  1.00  0.62           H  
ATOM   3895  N   ALA A 247      24.760  -4.017   4.251  1.00  0.63           N  
ATOM   3896  CA  ALA A 247      26.072  -3.659   3.749  1.00  0.63           C  
ATOM   3897  C   ALA A 247      27.110  -4.712   4.071  1.00  0.63           C  
ATOM   3898  O   ALA A 247      27.929  -5.093   3.223  1.00  0.63           O  
ATOM   3899  CB  ALA A 247      26.536  -2.362   4.402  1.00  0.63           C  
ATOM   3900  H   ALA A 247      24.288  -3.360   4.861  1.00  0.63           H  
ATOM   3901  HA  ALA A 247      25.999  -3.558   2.672  1.00  0.63           H  
ATOM   3902 1HB  ALA A 247      27.514  -2.114   4.056  1.00  0.63           H  
ATOM   3903 2HB  ALA A 247      25.831  -1.562   4.183  1.00  0.63           H  
ATOM   3904 3HB  ALA A 247      26.600  -2.494   5.466  1.00  0.63           H  
ATOM   3905  N   ARG A 248      27.042  -5.243   5.285  1.00  0.63           N  
ATOM   3906  CA  ARG A 248      27.981  -6.266   5.676  1.00  0.63           C  
ATOM   3907  C   ARG A 248      27.773  -7.522   4.824  1.00  0.63           C  
ATOM   3908  O   ARG A 248      28.749  -8.136   4.377  1.00  0.63           O  
ATOM   3909  CB  ARG A 248      27.816  -6.582   7.158  1.00  0.63           C  
ATOM   3910  CG  ARG A 248      28.294  -5.486   8.143  1.00  0.63           C  
ATOM   3911  CD  ARG A 248      27.967  -5.865   9.553  1.00  0.63           C  
ATOM   3912  NE  ARG A 248      28.433  -4.898  10.544  1.00  0.63           N  
ATOM   3913  CZ  ARG A 248      28.159  -4.950  11.861  1.00  0.63           C  
ATOM   3914  NH1 ARG A 248      27.404  -5.904  12.366  1.00  0.63           N  
ATOM   3915  NH2 ARG A 248      28.673  -4.021  12.628  1.00  0.63           N  
ATOM   3916  H   ARG A 248      26.357  -4.890   5.956  1.00  0.63           H  
ATOM   3917  HA  ARG A 248      28.992  -5.890   5.511  1.00  0.63           H  
ATOM   3918 1HB  ARG A 248      26.765  -6.760   7.365  1.00  0.63           H  
ATOM   3919 2HB  ARG A 248      28.355  -7.496   7.393  1.00  0.63           H  
ATOM   3920 1HG  ARG A 248      29.373  -5.345   8.053  1.00  0.63           H  
ATOM   3921 2HG  ARG A 248      27.792  -4.549   7.918  1.00  0.63           H  
ATOM   3922 1HD  ARG A 248      26.885  -5.943   9.647  1.00  0.63           H  
ATOM   3923 2HD  ARG A 248      28.419  -6.825   9.778  1.00  0.63           H  
ATOM   3924  HE  ARG A 248      29.030  -4.109  10.247  1.00  0.63           H  
ATOM   3925 1HH1 ARG A 248      27.017  -6.615  11.763  1.00  0.63           H  
ATOM   3926 2HH1 ARG A 248      27.216  -5.921  13.357  1.00  0.63           H  
ATOM   3927 1HH2 ARG A 248      29.266  -3.308  12.178  1.00  0.63           H  
ATOM   3928 2HH2 ARG A 248      28.514  -4.001  13.622  1.00  0.63           H  
ATOM   3929  N   GLU A 249      26.507  -7.890   4.555  1.00  0.64           N  
ATOM   3930  CA  GLU A 249      26.256  -9.083   3.746  1.00  0.64           C  
ATOM   3931  C   GLU A 249      26.705  -8.900   2.291  1.00  0.64           C  
ATOM   3932  O   GLU A 249      27.211  -9.839   1.678  1.00  0.64           O  
ATOM   3933  CB  GLU A 249      24.777  -9.519   3.782  1.00  0.64           C  
ATOM   3934  CG  GLU A 249      24.292 -10.046   5.162  1.00  0.64           C  
ATOM   3935  CD  GLU A 249      22.895 -10.723   5.151  1.00  0.64           C  
ATOM   3936  OE1 GLU A 249      22.475 -11.175   4.099  1.00  0.64           O  
ATOM   3937  OE2 GLU A 249      22.241 -10.756   6.195  1.00  0.64           O  
ATOM   3938  H   GLU A 249      25.727  -7.358   4.950  1.00  0.64           H  
ATOM   3939  HA  GLU A 249      26.841  -9.900   4.168  1.00  0.64           H  
ATOM   3940 1HB  GLU A 249      24.146  -8.670   3.508  1.00  0.64           H  
ATOM   3941 2HB  GLU A 249      24.611 -10.302   3.046  1.00  0.64           H  
ATOM   3942 1HG  GLU A 249      25.025 -10.761   5.533  1.00  0.64           H  
ATOM   3943 2HG  GLU A 249      24.271  -9.207   5.856  1.00  0.64           H  
ATOM   3944  N   MET A 250      26.561  -7.682   1.745  1.00  0.64           N  
ATOM   3945  CA  MET A 250      26.968  -7.418   0.358  1.00  0.64           C  
ATOM   3946  C   MET A 250      28.462  -7.646   0.219  1.00  0.64           C  
ATOM   3947  O   MET A 250      28.938  -8.377  -0.653  1.00  0.64           O  
ATOM   3948  CB  MET A 250      26.678  -5.949  -0.002  1.00  0.64           C  
ATOM   3949  CG  MET A 250      25.200  -5.582  -0.122  1.00  0.64           C  
ATOM   3950  SD  MET A 250      24.862  -3.816  -0.238  1.00  0.64           S  
ATOM   3951  CE  MET A 250      25.445  -3.525  -1.873  1.00  0.64           C  
ATOM   3952  H   MET A 250      26.116  -6.946   2.296  1.00  0.64           H  
ATOM   3953  HA  MET A 250      26.447  -8.094  -0.314  1.00  0.64           H  
ATOM   3954 1HB  MET A 250      27.109  -5.304   0.760  1.00  0.64           H  
ATOM   3955 2HB  MET A 250      27.165  -5.705  -0.945  1.00  0.64           H  
ATOM   3956 1HG  MET A 250      24.852  -6.012  -1.039  1.00  0.64           H  
ATOM   3957 2HG  MET A 250      24.633  -6.001   0.699  1.00  0.64           H  
ATOM   3958 1HE  MET A 250      25.319  -2.474  -2.121  1.00  0.64           H  
ATOM   3959 2HE  MET A 250      26.492  -3.795  -1.943  1.00  0.64           H  
ATOM   3960 3HE  MET A 250      24.886  -4.145  -2.562  1.00  0.64           H  
ATOM   3961  N   PHE A 251      29.205  -7.042   1.126  1.00  0.64           N  
ATOM   3962  CA  PHE A 251      30.649  -7.118   1.122  1.00  0.64           C  
ATOM   3963  C   PHE A 251      31.243  -8.447   1.527  1.00  0.64           C  
ATOM   3964  O   PHE A 251      32.311  -8.818   1.045  1.00  0.64           O  
ATOM   3965  CB  PHE A 251      31.202  -6.004   1.946  1.00  0.64           C  
ATOM   3966  CG  PHE A 251      31.225  -4.756   1.198  1.00  0.64           C  
ATOM   3967  CD1 PHE A 251      31.046  -3.589   1.814  1.00  0.64           C  
ATOM   3968  CD2 PHE A 251      31.483  -4.758  -0.157  1.00  0.64           C  
ATOM   3969  CE1 PHE A 251      31.173  -2.413   1.127  1.00  0.64           C  
ATOM   3970  CE2 PHE A 251      31.576  -3.587  -0.828  1.00  0.64           C  
ATOM   3971  CZ  PHE A 251      31.439  -2.424  -0.157  1.00  0.64           C  
ATOM   3972  H   PHE A 251      28.751  -6.476   1.850  1.00  0.64           H  
ATOM   3973  HA  PHE A 251      30.972  -6.933   0.100  1.00  0.64           H  
ATOM   3974 1HB  PHE A 251      30.572  -5.862   2.828  1.00  0.64           H  
ATOM   3975 2HB  PHE A 251      32.206  -6.240   2.288  1.00  0.64           H  
ATOM   3976  HD1 PHE A 251      30.825  -3.609   2.868  1.00  0.64           H  
ATOM   3977  HD2 PHE A 251      31.632  -5.701  -0.674  1.00  0.64           H  
ATOM   3978  HE1 PHE A 251      31.061  -1.468   1.600  1.00  0.64           H  
ATOM   3979  HE2 PHE A 251      31.785  -3.569  -1.882  1.00  0.64           H  
ATOM   3980  HZ  PHE A 251      31.537  -1.504  -0.643  1.00  0.64           H  
ATOM   3981  N   ALA A 252      30.524  -9.221   2.329  1.00  0.63           N  
ATOM   3982  CA  ALA A 252      30.976 -10.532   2.782  1.00  0.63           C  
ATOM   3983  C   ALA A 252      31.248 -11.481   1.615  1.00  0.63           C  
ATOM   3984  O   ALA A 252      31.951 -12.478   1.770  1.00  0.63           O  
ATOM   3985  CB  ALA A 252      29.933 -11.155   3.687  1.00  0.63           C  
ATOM   3986  H   ALA A 252      29.652  -8.861   2.718  1.00  0.63           H  
ATOM   3987  HA  ALA A 252      31.905 -10.396   3.335  1.00  0.63           H  
ATOM   3988 1HB  ALA A 252      30.285 -12.121   4.042  1.00  0.63           H  
ATOM   3989 2HB  ALA A 252      29.750 -10.499   4.537  1.00  0.63           H  
ATOM   3990 3HB  ALA A 252      29.006 -11.287   3.125  1.00  0.63           H  
ATOM   3991  N   LEU A 253      30.656 -11.197   0.462  1.00  0.62           N  
ATOM   3992  CA  LEU A 253      30.789 -12.023  -0.716  1.00  0.62           C  
ATOM   3993  C   LEU A 253      32.071 -11.733  -1.506  1.00  0.62           C  
ATOM   3994  O   LEU A 253      32.495 -12.535  -2.351  1.00  0.62           O  
ATOM   3995  CB  LEU A 253      29.590 -11.692  -1.579  1.00  0.62           C  
ATOM   3996  CG  LEU A 253      28.266 -11.990  -0.914  1.00  0.62           C  
ATOM   3997  CD1 LEU A 253      27.141 -11.464  -1.778  1.00  0.62           C  
ATOM   3998  CD2 LEU A 253      28.162 -13.480  -0.675  1.00  0.62           C  
ATOM   3999  H   LEU A 253      30.091 -10.348   0.374  1.00  0.62           H  
ATOM   4000  HA  LEU A 253      30.779 -13.068  -0.414  1.00  0.62           H  
ATOM   4001 1HB  LEU A 253      29.615 -10.628  -1.822  1.00  0.62           H  
ATOM   4002 2HB  LEU A 253      29.641 -12.261  -2.499  1.00  0.62           H  
ATOM   4003  HG  LEU A 253      28.218 -11.471   0.044  1.00  0.62           H  
ATOM   4004 1HD1 LEU A 253      26.185 -11.657  -1.300  1.00  0.62           H  
ATOM   4005 2HD1 LEU A 253      27.268 -10.386  -1.904  1.00  0.62           H  
ATOM   4006 3HD1 LEU A 253      27.178 -11.946  -2.731  1.00  0.62           H  
ATOM   4007 1HD2 LEU A 253      27.222 -13.700  -0.177  1.00  0.62           H  
ATOM   4008 2HD2 LEU A 253      28.209 -14.010  -1.627  1.00  0.62           H  
ATOM   4009 3HD2 LEU A 253      28.990 -13.799  -0.040  1.00  0.62           H  
ATOM   4010  N   ALA A 254      32.652 -10.555  -1.257  1.00  0.61           N  
ATOM   4011  CA  ALA A 254      33.775 -10.014  -2.018  1.00  0.61           C  
ATOM   4012  C   ALA A 254      35.153 -10.245  -1.403  1.00  0.61           C  
ATOM   4013  O   ALA A 254      35.316 -10.414  -0.187  1.00  0.61           O  
ATOM   4014  CB  ALA A 254      33.567  -8.514  -2.204  1.00  0.61           C  
ATOM   4015  H   ALA A 254      32.300  -9.986  -0.490  1.00  0.61           H  
ATOM   4016  HA  ALA A 254      33.777 -10.489  -2.994  1.00  0.61           H  
ATOM   4017 1HB  ALA A 254      34.363  -8.109  -2.819  1.00  0.61           H  
ATOM   4018 2HB  ALA A 254      32.618  -8.352  -2.694  1.00  0.61           H  
ATOM   4019 3HB  ALA A 254      33.567  -8.018  -1.234  1.00  0.61           H  
ATOM   4020  N   ASP A 255      36.157 -10.178  -2.284  1.00  0.60           N  
ATOM   4021  CA  ASP A 255      37.561 -10.178  -1.901  1.00  0.60           C  
ATOM   4022  C   ASP A 255      37.921  -8.749  -1.580  1.00  0.60           C  
ATOM   4023  O   ASP A 255      38.784  -8.478  -0.746  1.00  0.60           O  
ATOM   4024  CB  ASP A 255      38.462 -10.706  -3.012  1.00  0.60           C  
ATOM   4025  CG  ASP A 255      38.258 -12.181  -3.285  1.00  0.60           C  
ATOM   4026  OD1 ASP A 255      38.563 -12.967  -2.420  1.00  0.60           O  
ATOM   4027  OD2 ASP A 255      37.779 -12.521  -4.347  1.00  0.60           O  
ATOM   4028  H   ASP A 255      35.936 -10.055  -3.269  1.00  0.60           H  
ATOM   4029  HA  ASP A 255      37.693 -10.787  -1.008  1.00  0.60           H  
ATOM   4030 1HB  ASP A 255      38.263 -10.143  -3.932  1.00  0.60           H  
ATOM   4031 2HB  ASP A 255      39.504 -10.534  -2.744  1.00  0.60           H  
ATOM   4032  N   GLY A 256      37.216  -7.826  -2.217  1.00  0.60           N  
ATOM   4033  CA  GLY A 256      37.470  -6.432  -1.940  1.00  0.60           C  
ATOM   4034  C   GLY A 256      36.484  -5.476  -2.565  1.00  0.60           C  
ATOM   4035  O   GLY A 256      35.512  -5.867  -3.216  1.00  0.60           O  
ATOM   4036  H   GLY A 256      36.547  -8.112  -2.931  1.00  0.60           H  
ATOM   4037 1HA  GLY A 256      37.470  -6.280  -0.874  1.00  0.60           H  
ATOM   4038 2HA  GLY A 256      38.468  -6.183  -2.272  1.00  0.60           H  
ATOM   4039  N   ALA A 257      36.723  -4.209  -2.328  1.00  0.62           N  
ATOM   4040  CA  ALA A 257      35.851  -3.182  -2.827  1.00  0.62           C  
ATOM   4041  C   ALA A 257      36.526  -1.843  -2.928  1.00  0.62           C  
ATOM   4042  O   ALA A 257      37.480  -1.541  -2.207  1.00  0.62           O  
ATOM   4043  CB  ALA A 257      34.657  -3.050  -1.915  1.00  0.62           C  
ATOM   4044  H   ALA A 257      37.518  -3.974  -1.742  1.00  0.62           H  
ATOM   4045  HA  ALA A 257      35.528  -3.471  -3.825  1.00  0.62           H  
ATOM   4046 1HB  ALA A 257      33.983  -2.289  -2.317  1.00  0.62           H  
ATOM   4047 2HB  ALA A 257      34.149  -4.001  -1.869  1.00  0.62           H  
ATOM   4048 3HB  ALA A 257      34.988  -2.757  -0.921  1.00  0.62           H  
ATOM   4049  N   THR A 258      35.978  -1.018  -3.792  1.00  0.65           N  
ATOM   4050  CA  THR A 258      36.404   0.362  -3.882  1.00  0.65           C  
ATOM   4051  C   THR A 258      35.188   1.218  -3.590  1.00  0.65           C  
ATOM   4052  O   THR A 258      34.075   0.851  -3.968  1.00  0.65           O  
ATOM   4053  CB  THR A 258      36.973   0.672  -5.283  1.00  0.65           C  
ATOM   4054  OG1 THR A 258      35.970   0.395  -6.270  1.00  0.65           O  
ATOM   4055  CG2 THR A 258      38.212  -0.152  -5.574  1.00  0.65           C  
ATOM   4056  H   THR A 258      35.203  -1.361  -4.362  1.00  0.65           H  
ATOM   4057  HA  THR A 258      37.163   0.563  -3.131  1.00  0.65           H  
ATOM   4058  HB  THR A 258      37.233   1.731  -5.337  1.00  0.65           H  
ATOM   4059  HG1 THR A 258      36.330   0.567  -7.169  1.00  0.65           H  
ATOM   4060 1HG2 THR A 258      38.588   0.091  -6.560  1.00  0.65           H  
ATOM   4061 2HG2 THR A 258      38.949   0.094  -4.835  1.00  0.65           H  
ATOM   4062 3HG2 THR A 258      37.978  -1.211  -5.529  1.00  0.65           H  
ATOM   4063  N   MET A 259      35.394   2.372  -2.969  1.00  0.69           N  
ATOM   4064  CA  MET A 259      34.282   3.274  -2.697  1.00  0.69           C  
ATOM   4065  C   MET A 259      34.691   4.728  -2.762  1.00  0.69           C  
ATOM   4066  O   MET A 259      35.743   5.112  -2.253  1.00  0.69           O  
ATOM   4067  CB  MET A 259      33.705   2.984  -1.299  1.00  0.69           C  
ATOM   4068  CG  MET A 259      32.464   3.831  -0.928  1.00  0.69           C  
ATOM   4069  SD  MET A 259      31.754   3.426   0.684  1.00  0.69           S  
ATOM   4070  CE  MET A 259      31.153   1.785   0.381  1.00  0.69           C  
ATOM   4071  H   MET A 259      36.332   2.587  -2.635  1.00  0.69           H  
ATOM   4072  HA  MET A 259      33.510   3.113  -3.450  1.00  0.69           H  
ATOM   4073 1HB  MET A 259      33.432   1.937  -1.225  1.00  0.69           H  
ATOM   4074 2HB  MET A 259      34.474   3.169  -0.557  1.00  0.69           H  
ATOM   4075 1HG  MET A 259      32.741   4.877  -0.906  1.00  0.69           H  
ATOM   4076 2HG  MET A 259      31.695   3.708  -1.681  1.00  0.69           H  
ATOM   4077 1HE  MET A 259      30.686   1.393   1.256  1.00  0.69           H  
ATOM   4078 2HE  MET A 259      30.432   1.831  -0.414  1.00  0.69           H  
ATOM   4079 3HE  MET A 259      31.980   1.141   0.095  1.00  0.69           H  
ATOM   4080  N   SER A 260      33.834   5.558  -3.340  1.00  0.73           N  
ATOM   4081  CA  SER A 260      34.071   6.990  -3.306  1.00  0.73           C  
ATOM   4082  C   SER A 260      33.079   7.551  -2.320  1.00  0.73           C  
ATOM   4083  O   SER A 260      31.872   7.560  -2.573  1.00  0.73           O  
ATOM   4084  CB  SER A 260      33.863   7.641  -4.652  1.00  0.73           C  
ATOM   4085  OG  SER A 260      34.120   9.007  -4.585  1.00  0.73           O  
ATOM   4086  H   SER A 260      33.003   5.192  -3.784  1.00  0.73           H  
ATOM   4087  HA  SER A 260      35.076   7.197  -2.946  1.00  0.73           H  
ATOM   4088 1HB  SER A 260      34.467   7.193  -5.410  1.00  0.73           H  
ATOM   4089 2HB  SER A 260      32.829   7.490  -4.949  1.00  0.73           H  
ATOM   4090  HG  SER A 260      33.496   9.356  -3.946  1.00  0.73           H  
ATOM   4091  N   ALA A 261      33.575   7.991  -1.169  1.00  0.78           N  
ATOM   4092  CA  ALA A 261      32.712   8.483  -0.104  1.00  0.78           C  
ATOM   4093  C   ALA A 261      31.964   9.680  -0.645  1.00  0.78           C  
ATOM   4094  O   ALA A 261      30.769   9.858  -0.433  1.00  0.78           O  
ATOM   4095  CB  ALA A 261      33.523   8.818   1.134  1.00  0.78           C  
ATOM   4096  H   ALA A 261      34.581   8.040  -1.048  1.00  0.78           H  
ATOM   4097  HA  ALA A 261      31.987   7.708   0.146  1.00  0.78           H  
ATOM   4098 1HB  ALA A 261      32.868   9.174   1.920  1.00  0.78           H  
ATOM   4099 2HB  ALA A 261      34.033   7.928   1.470  1.00  0.78           H  
ATOM   4100 3HB  ALA A 261      34.244   9.582   0.909  1.00  0.78           H  
ATOM   4101  N   LYS A 262      32.645  10.406  -1.516  1.00  0.82           N  
ATOM   4102  CA  LYS A 262      32.128  11.605  -2.154  1.00  0.82           C  
ATOM   4103  C   LYS A 262      30.798  11.418  -2.917  1.00  0.82           C  
ATOM   4104  O   LYS A 262      30.154  12.414  -3.244  1.00  0.82           O  
ATOM   4105  CB  LYS A 262      33.169  12.130  -3.132  1.00  0.82           C  
ATOM   4106  CG  LYS A 262      34.417  12.681  -2.508  1.00  0.82           C  
ATOM   4107  CD  LYS A 262      35.468  13.024  -3.583  1.00  0.82           C  
ATOM   4108  CE  LYS A 262      35.073  14.279  -4.341  1.00  0.82           C  
ATOM   4109  NZ  LYS A 262      36.080  14.689  -5.360  1.00  0.82           N  
ATOM   4110  H   LYS A 262      33.630  10.160  -1.633  1.00  0.82           H  
ATOM   4111  HA  LYS A 262      31.954  12.355  -1.387  1.00  0.82           H  
ATOM   4112 1HB  LYS A 262      33.453  11.349  -3.820  1.00  0.82           H  
ATOM   4113 2HB  LYS A 262      32.744  12.915  -3.714  1.00  0.82           H  
ATOM   4114 1HG  LYS A 262      34.162  13.588  -1.954  1.00  0.82           H  
ATOM   4115 2HG  LYS A 262      34.824  11.950  -1.814  1.00  0.82           H  
ATOM   4116 1HD  LYS A 262      36.446  13.162  -3.133  1.00  0.82           H  
ATOM   4117 2HD  LYS A 262      35.537  12.195  -4.291  1.00  0.82           H  
ATOM   4118 1HE  LYS A 262      34.139  14.093  -4.834  1.00  0.82           H  
ATOM   4119 2HE  LYS A 262      34.940  15.096  -3.627  1.00  0.82           H  
ATOM   4120 1HZ  LYS A 262      35.744  15.525  -5.822  1.00  0.82           H  
ATOM   4121 2HZ  LYS A 262      36.965  14.883  -4.919  1.00  0.82           H  
ATOM   4122 3HZ  LYS A 262      36.196  13.948  -6.038  1.00  0.82           H  
ATOM   4123  N   LYS A 263      30.394  10.182  -3.266  1.00  0.85           N  
ATOM   4124  CA  LYS A 263      29.140  10.035  -4.017  1.00  0.85           C  
ATOM   4125  C   LYS A 263      27.898   9.867  -3.123  1.00  0.85           C  
ATOM   4126  O   LYS A 263      26.921  10.596  -3.299  1.00  0.85           O  
ATOM   4127  CB  LYS A 263      29.237   8.843  -4.954  1.00  0.85           C  
ATOM   4128  CG  LYS A 263      30.279   8.988  -6.056  1.00  0.85           C  
ATOM   4129  CD  LYS A 263      29.867  10.007  -7.100  1.00  0.85           C  
ATOM   4130  CE  LYS A 263      30.900  10.086  -8.226  1.00  0.85           C  
ATOM   4131  NZ  LYS A 263      31.039   8.790  -8.953  1.00  0.85           N  
ATOM   4132  H   LYS A 263      30.926   9.357  -2.985  1.00  0.85           H  
ATOM   4133  HA  LYS A 263      28.993  10.934  -4.617  1.00  0.85           H  
ATOM   4134 1HB  LYS A 263      29.503   7.955  -4.374  1.00  0.85           H  
ATOM   4135 2HB  LYS A 263      28.280   8.654  -5.405  1.00  0.85           H  
ATOM   4136 1HG  LYS A 263      31.224   9.302  -5.611  1.00  0.85           H  
ATOM   4137 2HG  LYS A 263      30.432   8.041  -6.548  1.00  0.85           H  
ATOM   4138 1HD  LYS A 263      28.900   9.736  -7.517  1.00  0.85           H  
ATOM   4139 2HD  LYS A 263      29.777  10.992  -6.633  1.00  0.85           H  
ATOM   4140 1HE  LYS A 263      30.592  10.853  -8.933  1.00  0.85           H  
ATOM   4141 2HE  LYS A 263      31.867  10.361  -7.803  1.00  0.85           H  
ATOM   4142 1HZ  LYS A 263      31.726   8.882  -9.684  1.00  0.85           H  
ATOM   4143 2HZ  LYS A 263      31.337   8.075  -8.304  1.00  0.85           H  
ATOM   4144 3HZ  LYS A 263      30.154   8.532  -9.356  1.00  0.85           H  
ATOM   4145  N   ASP A 264      27.919   8.928  -2.171  1.00  0.89           N  
ATOM   4146  CA  ASP A 264      26.776   8.769  -1.258  1.00  0.89           C  
ATOM   4147  C   ASP A 264      26.954   9.350   0.146  1.00  0.89           C  
ATOM   4148  O   ASP A 264      25.945   9.563   0.840  1.00  0.89           O  
ATOM   4149  CB  ASP A 264      26.312   7.323  -1.073  1.00  0.89           C  
ATOM   4150  CG  ASP A 264      25.611   6.648  -2.239  1.00  0.89           C  
ATOM   4151  OD1 ASP A 264      25.288   7.285  -3.234  1.00  0.89           O  
ATOM   4152  OD2 ASP A 264      25.321   5.459  -2.070  1.00  0.89           O  
ATOM   4153  H   ASP A 264      28.736   8.341  -2.067  1.00  0.89           H  
ATOM   4154  HA  ASP A 264      25.937   9.297  -1.707  1.00  0.89           H  
ATOM   4155 1HB  ASP A 264      27.188   6.717  -0.824  1.00  0.89           H  
ATOM   4156 2HB  ASP A 264      25.654   7.282  -0.212  1.00  0.89           H  
ATOM   4157  N   ALA A 265      28.207   9.507   0.601  1.00  0.93           N  
ATOM   4158  CA  ALA A 265      28.474   9.960   1.958  1.00  0.93           C  
ATOM   4159  C   ALA A 265      28.608  11.455   2.017  1.00  0.93           C  
ATOM   4160  O   ALA A 265      29.026  12.125   1.074  1.00  0.93           O  
ATOM   4161  CB  ALA A 265      29.723   9.310   2.528  1.00  0.93           C  
ATOM   4162  H   ALA A 265      29.014   9.351   0.001  1.00  0.93           H  
ATOM   4163  HA  ALA A 265      27.624   9.697   2.570  1.00  0.93           H  
ATOM   4164 1HB  ALA A 265      29.872   9.654   3.539  1.00  0.93           H  
ATOM   4165 2HB  ALA A 265      29.607   8.231   2.523  1.00  0.93           H  
ATOM   4166 3HB  ALA A 265      30.570   9.584   1.945  1.00  0.93           H  
ATOM   4167  N   ILE A 266      28.319  11.994   3.167  1.00  0.96           N  
ATOM   4168  CA  ILE A 266      28.416  13.420   3.310  1.00  0.96           C  
ATOM   4169  C   ILE A 266      29.798  13.877   3.694  1.00  0.96           C  
ATOM   4170  O   ILE A 266      30.093  14.148   4.856  1.00  0.96           O  
ATOM   4171  CB  ILE A 266      27.408  13.813   4.345  1.00  0.96           C  
ATOM   4172  CG1 ILE A 266      26.101  13.258   3.918  1.00  0.96           C  
ATOM   4173  CG2 ILE A 266      27.371  15.301   4.525  1.00  0.96           C  
ATOM   4174  CD1 ILE A 266      25.676  13.810   2.545  1.00  0.96           C  
ATOM   4175  H   ILE A 266      27.997  11.415   3.931  1.00  0.96           H  
ATOM   4176  HA  ILE A 266      28.155  13.886   2.360  1.00  0.96           H  
ATOM   4177  HB  ILE A 266      27.671  13.343   5.268  1.00  0.96           H  
ATOM   4178 1HG1 ILE A 266      26.173  12.172   3.834  1.00  0.96           H  
ATOM   4179 2HG1 ILE A 266      25.394  13.459   4.669  1.00  0.96           H  
ATOM   4180 1HG2 ILE A 266      26.642  15.555   5.283  1.00  0.96           H  
ATOM   4181 2HG2 ILE A 266      28.353  15.634   4.833  1.00  0.96           H  
ATOM   4182 3HG2 ILE A 266      27.104  15.779   3.575  1.00  0.96           H  
ATOM   4183 1HD1 ILE A 266      24.732  13.405   2.252  1.00  0.96           H  
ATOM   4184 2HD1 ILE A 266      25.594  14.892   2.582  1.00  0.96           H  
ATOM   4185 3HD1 ILE A 266      26.424  13.544   1.800  1.00  0.96           H  
ATOM   4186  N   VAL A 267      30.632  13.963   2.678  1.00  0.98           N  
ATOM   4187  CA  VAL A 267      32.019  14.348   2.825  1.00  0.98           C  
ATOM   4188  C   VAL A 267      32.378  15.381   1.782  1.00  0.98           C  
ATOM   4189  O   VAL A 267      31.722  15.475   0.749  1.00  0.98           O  
ATOM   4190  CB  VAL A 267      32.944  13.144   2.634  1.00  0.98           C  
ATOM   4191  CG1 VAL A 267      32.620  12.093   3.611  1.00  0.98           C  
ATOM   4192  CG2 VAL A 267      32.828  12.631   1.234  1.00  0.98           C  
ATOM   4193  H   VAL A 267      30.257  13.680   1.770  1.00  0.98           H  
ATOM   4194  HA  VAL A 267      32.172  14.769   3.817  1.00  0.98           H  
ATOM   4195  HB  VAL A 267      33.973  13.457   2.821  1.00  0.98           H  
ATOM   4196 1HG1 VAL A 267      33.310  11.266   3.472  1.00  0.98           H  
ATOM   4197 2HG1 VAL A 267      32.724  12.517   4.608  1.00  0.98           H  
ATOM   4198 3HG1 VAL A 267      31.604  11.740   3.465  1.00  0.98           H  
ATOM   4199 1HG2 VAL A 267      33.505  11.796   1.102  1.00  0.98           H  
ATOM   4200 2HG2 VAL A 267      31.800  12.307   1.048  1.00  0.98           H  
ATOM   4201 3HG2 VAL A 267      33.096  13.423   0.535  1.00  0.98           H  
ATOM   4202  N   ASN A 268      33.469  16.094   2.006  1.00  0.96           N  
ATOM   4203  CA  ASN A 268      33.986  17.003   0.991  1.00  0.96           C  
ATOM   4204  C   ASN A 268      34.952  16.259   0.062  1.00  0.96           C  
ATOM   4205  O   ASN A 268      35.125  16.603  -1.107  1.00  0.96           O  
ATOM   4206  CB  ASN A 268      34.681  18.165   1.659  1.00  0.96           C  
ATOM   4207  CG  ASN A 268      33.719  19.065   2.415  1.00  0.96           C  
ATOM   4208  OD1 ASN A 268      32.566  19.234   2.017  1.00  0.96           O  
ATOM   4209  ND2 ASN A 268      34.169  19.641   3.494  1.00  0.96           N  
ATOM   4210  H   ASN A 268      33.950  16.002   2.888  1.00  0.96           H  
ATOM   4211  HA  ASN A 268      33.156  17.372   0.382  1.00  0.96           H  
ATOM   4212 1HB  ASN A 268      35.436  17.788   2.352  1.00  0.96           H  
ATOM   4213 2HB  ASN A 268      35.197  18.757   0.904  1.00  0.96           H  
ATOM   4214 1HD2 ASN A 268      33.558  20.251   4.004  1.00  0.96           H  
ATOM   4215 2HD2 ASN A 268      35.111  19.488   3.794  1.00  0.96           H  
ATOM   4216  N   ILE A 269      35.615  15.260   0.627  1.00  0.91           N  
ATOM   4217  CA  ILE A 269      36.610  14.446  -0.057  1.00  0.91           C  
ATOM   4218  C   ILE A 269      36.738  13.109   0.656  1.00  0.91           C  
ATOM   4219  O   ILE A 269      36.500  13.030   1.862  1.00  0.91           O  
ATOM   4220  CB  ILE A 269      37.969  15.155  -0.138  1.00  0.91           C  
ATOM   4221  CG1 ILE A 269      38.923  14.414  -1.081  1.00  0.91           C  
ATOM   4222  CG2 ILE A 269      38.556  15.211   1.201  1.00  0.91           C  
ATOM   4223  CD1 ILE A 269      40.131  15.210  -1.478  1.00  0.91           C  
ATOM   4224  H   ILE A 269      35.412  15.043   1.589  1.00  0.91           H  
ATOM   4225  HA  ILE A 269      36.276  14.268  -1.068  1.00  0.91           H  
ATOM   4226  HB  ILE A 269      37.836  16.165  -0.522  1.00  0.91           H  
ATOM   4227 1HG1 ILE A 269      39.286  13.515  -0.587  1.00  0.91           H  
ATOM   4228 2HG1 ILE A 269      38.387  14.130  -1.981  1.00  0.91           H  
ATOM   4229 1HG2 ILE A 269      39.518  15.719   1.150  1.00  0.91           H  
ATOM   4230 2HG2 ILE A 269      37.895  15.754   1.877  1.00  0.91           H  
ATOM   4231 3HG2 ILE A 269      38.698  14.197   1.567  1.00  0.91           H  
ATOM   4232 1HD1 ILE A 269      40.750  14.615  -2.139  1.00  0.91           H  
ATOM   4233 2HD1 ILE A 269      39.815  16.116  -1.995  1.00  0.91           H  
ATOM   4234 3HD1 ILE A 269      40.699  15.479  -0.586  1.00  0.91           H  
ATOM   4235  N   GLY A 270      37.104  12.067  -0.078  1.00  0.84           N  
ATOM   4236  CA  GLY A 270      37.339  10.775   0.536  1.00  0.84           C  
ATOM   4237  C   GLY A 270      36.795   9.582  -0.232  1.00  0.84           C  
ATOM   4238  O   GLY A 270      35.841   9.658  -1.024  1.00  0.84           O  
ATOM   4239  H   GLY A 270      37.283  12.182  -1.067  1.00  0.84           H  
ATOM   4240 1HA  GLY A 270      38.411  10.640   0.655  1.00  0.84           H  
ATOM   4241 2HA  GLY A 270      36.920  10.775   1.540  1.00  0.84           H  
ATOM   4242  N   GLY A 271      37.405   8.452   0.054  1.00  0.76           N  
ATOM   4243  CA  GLY A 271      37.080   7.168  -0.531  1.00  0.76           C  
ATOM   4244  C   GLY A 271      38.078   6.149  -0.031  1.00  0.76           C  
ATOM   4245  O   GLY A 271      39.007   6.489   0.713  1.00  0.76           O  
ATOM   4246  H   GLY A 271      38.170   8.486   0.715  1.00  0.76           H  
ATOM   4247 1HA  GLY A 271      36.073   6.862  -0.251  1.00  0.76           H  
ATOM   4248 2HA  GLY A 271      37.127   7.229  -1.615  1.00  0.76           H  
ATOM   4249  N   PHE A 272      37.872   4.896  -0.389  1.00  0.69           N  
ATOM   4250  CA  PHE A 272      38.778   3.865   0.083  1.00  0.69           C  
ATOM   4251  C   PHE A 272      38.816   2.601  -0.760  1.00  0.69           C  
ATOM   4252  O   PHE A 272      37.915   2.312  -1.556  1.00  0.69           O  
ATOM   4253  CB  PHE A 272      38.428   3.461   1.535  1.00  0.69           C  
ATOM   4254  CG  PHE A 272      37.034   2.853   1.744  1.00  0.69           C  
ATOM   4255  CD1 PHE A 272      36.835   1.500   1.632  1.00  0.69           C  
ATOM   4256  CD2 PHE A 272      35.955   3.629   2.109  1.00  0.69           C  
ATOM   4257  CE1 PHE A 272      35.582   0.935   1.858  1.00  0.69           C  
ATOM   4258  CE2 PHE A 272      34.727   3.088   2.351  1.00  0.69           C  
ATOM   4259  CZ  PHE A 272      34.532   1.734   2.219  1.00  0.69           C  
ATOM   4260  H   PHE A 272      37.091   4.690  -1.009  1.00  0.69           H  
ATOM   4261  HA  PHE A 272      39.787   4.283   0.080  1.00  0.69           H  
ATOM   4262 1HB  PHE A 272      39.166   2.732   1.882  1.00  0.69           H  
ATOM   4263 2HB  PHE A 272      38.516   4.328   2.184  1.00  0.69           H  
ATOM   4264  HD1 PHE A 272      37.680   0.880   1.354  1.00  0.69           H  
ATOM   4265  HD2 PHE A 272      36.088   4.666   2.208  1.00  0.69           H  
ATOM   4266  HE1 PHE A 272      35.435  -0.137   1.755  1.00  0.69           H  
ATOM   4267  HE2 PHE A 272      33.903   3.732   2.644  1.00  0.69           H  
ATOM   4268  HZ  PHE A 272      33.551   1.302   2.403  1.00  0.69           H  
ATOM   4269  N   LEU A 273      39.875   1.830  -0.541  1.00  0.64           N  
ATOM   4270  CA  LEU A 273      40.018   0.474  -1.050  1.00  0.64           C  
ATOM   4271  C   LEU A 273      39.978  -0.464   0.160  1.00  0.64           C  
ATOM   4272  O   LEU A 273      40.693  -0.266   1.147  1.00  0.64           O  
ATOM   4273  CB  LEU A 273      41.321   0.346  -1.851  1.00  0.64           C  
ATOM   4274  CG  LEU A 273      41.765  -1.043  -2.372  1.00  0.64           C  
ATOM   4275  CD1 LEU A 273      40.810  -1.587  -3.403  1.00  0.64           C  
ATOM   4276  CD2 LEU A 273      43.160  -0.894  -2.999  1.00  0.64           C  
ATOM   4277  H   LEU A 273      40.623   2.192   0.053  1.00  0.64           H  
ATOM   4278  HA  LEU A 273      39.179   0.238  -1.701  1.00  0.64           H  
ATOM   4279 1HB  LEU A 273      41.240   0.974  -2.720  1.00  0.64           H  
ATOM   4280 2HB  LEU A 273      42.113   0.739  -1.259  1.00  0.64           H  
ATOM   4281  HG  LEU A 273      41.790  -1.733  -1.541  1.00  0.64           H  
ATOM   4282 1HD1 LEU A 273      41.153  -2.560  -3.739  1.00  0.64           H  
ATOM   4283 2HD1 LEU A 273      39.821  -1.683  -2.974  1.00  0.64           H  
ATOM   4284 3HD1 LEU A 273      40.790  -0.908  -4.239  1.00  0.64           H  
ATOM   4285 1HD2 LEU A 273      43.510  -1.863  -3.359  1.00  0.64           H  
ATOM   4286 2HD2 LEU A 273      43.111  -0.193  -3.838  1.00  0.64           H  
ATOM   4287 3HD2 LEU A 273      43.845  -0.512  -2.246  1.00  0.64           H  
ATOM   4288  N   ALA A 274      39.092  -1.447   0.131  1.00  0.61           N  
ATOM   4289  CA  ALA A 274      38.969  -2.358   1.265  1.00  0.61           C  
ATOM   4290  C   ALA A 274      39.089  -3.776   0.787  1.00  0.61           C  
ATOM   4291  O   ALA A 274      38.545  -4.141  -0.257  1.00  0.61           O  
ATOM   4292  CB  ALA A 274      37.658  -2.155   1.970  1.00  0.61           C  
ATOM   4293  H   ALA A 274      38.505  -1.565  -0.692  1.00  0.61           H  
ATOM   4294  HA  ALA A 274      39.782  -2.170   1.961  1.00  0.61           H  
ATOM   4295 1HB  ALA A 274      37.626  -2.837   2.793  1.00  0.61           H  
ATOM   4296 2HB  ALA A 274      37.591  -1.157   2.328  1.00  0.61           H  
ATOM   4297 3HB  ALA A 274      36.840  -2.353   1.283  1.00  0.61           H  
ATOM   4298  N   MET A 275      39.845  -4.583   1.521  1.00  0.60           N  
ATOM   4299  CA  MET A 275      40.074  -5.939   1.053  1.00  0.60           C  
ATOM   4300  C   MET A 275      40.151  -6.984   2.166  1.00  0.60           C  
ATOM   4301  O   MET A 275      40.421  -6.685   3.332  1.00  0.60           O  
ATOM   4302  CB  MET A 275      41.342  -5.955   0.162  1.00  0.60           C  
ATOM   4303  CG  MET A 275      41.276  -4.970  -1.076  1.00  0.60           C  
ATOM   4304  SD  MET A 275      42.657  -5.017  -2.131  1.00  0.60           S  
ATOM   4305  CE  MET A 275      43.802  -4.180  -1.138  1.00  0.60           C  
ATOM   4306  H   MET A 275      40.256  -4.240   2.391  1.00  0.60           H  
ATOM   4307  HA  MET A 275      39.236  -6.224   0.435  1.00  0.60           H  
ATOM   4308 1HB  MET A 275      42.217  -5.699   0.760  1.00  0.60           H  
ATOM   4309 2HB  MET A 275      41.493  -6.962  -0.232  1.00  0.60           H  
ATOM   4310 1HG  MET A 275      40.400  -5.167  -1.663  1.00  0.60           H  
ATOM   4311 2HG  MET A 275      41.219  -3.952  -0.719  1.00  0.60           H  
ATOM   4312 1HE  MET A 275      44.748  -4.147  -1.657  1.00  0.60           H  
ATOM   4313 2HE  MET A 275      43.463  -3.175  -0.927  1.00  0.60           H  
ATOM   4314 3HE  MET A 275      43.903  -4.723  -0.207  1.00  0.60           H  
ATOM   4315  N   ASN A 276      39.884  -8.232   1.792  1.00  0.60           N  
ATOM   4316  CA  ASN A 276      40.031  -9.376   2.679  1.00  0.60           C  
ATOM   4317  C   ASN A 276      41.285 -10.203   2.369  1.00  0.60           C  
ATOM   4318  O   ASN A 276      41.479 -11.290   2.916  1.00  0.60           O  
ATOM   4319  CB  ASN A 276      38.786 -10.228   2.624  1.00  0.60           C  
ATOM   4320  CG  ASN A 276      37.623  -9.568   3.279  1.00  0.60           C  
ATOM   4321  OD1 ASN A 276      37.809  -8.942   4.349  1.00  0.60           O  
ATOM   4322  ND2 ASN A 276      36.436  -9.666   2.689  1.00  0.60           N  
ATOM   4323  H   ASN A 276      39.587  -8.401   0.833  1.00  0.60           H  
ATOM   4324  HA  ASN A 276      40.144  -9.006   3.697  1.00  0.60           H  
ATOM   4325 1HB  ASN A 276      38.530 -10.431   1.576  1.00  0.60           H  
ATOM   4326 2HB  ASN A 276      38.971 -11.185   3.109  1.00  0.60           H  
ATOM   4327 1HD2 ASN A 276      35.633  -9.237   3.109  1.00  0.60           H  
ATOM   4328 2HD2 ASN A 276      36.305 -10.155   1.791  1.00  0.60           H  
ATOM   4329  N   ASP A 277      42.147  -9.674   1.504  1.00  0.61           N  
ATOM   4330  CA  ASP A 277      43.381 -10.355   1.114  1.00  0.61           C  
ATOM   4331  C   ASP A 277      44.611  -9.547   1.495  1.00  0.61           C  
ATOM   4332  O   ASP A 277      44.942  -8.551   0.844  1.00  0.61           O  
ATOM   4333  CB  ASP A 277      43.420 -10.640  -0.388  1.00  0.61           C  
ATOM   4334  CG  ASP A 277      44.711 -11.415  -0.818  1.00  0.61           C  
ATOM   4335  OD1 ASP A 277      45.556 -11.686   0.033  1.00  0.61           O  
ATOM   4336  OD2 ASP A 277      44.854 -11.671  -1.987  1.00  0.61           O  
ATOM   4337  H   ASP A 277      41.933  -8.775   1.104  1.00  0.61           H  
ATOM   4338  HA  ASP A 277      43.430 -11.308   1.639  1.00  0.61           H  
ATOM   4339 1HB  ASP A 277      42.545 -11.232  -0.667  1.00  0.61           H  
ATOM   4340 2HB  ASP A 277      43.367  -9.700  -0.940  1.00  0.61           H  
ATOM   4341  N   GLU A 278      45.300 -10.011   2.529  1.00  0.61           N  
ATOM   4342  CA  GLU A 278      46.473  -9.342   3.067  1.00  0.61           C  
ATOM   4343  C   GLU A 278      47.579  -9.160   2.015  1.00  0.61           C  
ATOM   4344  O   GLU A 278      48.370  -8.218   2.095  1.00  0.61           O  
ATOM   4345  CB  GLU A 278      47.035 -10.131   4.250  1.00  0.61           C  
ATOM   4346  CG  GLU A 278      48.139  -9.411   5.010  1.00  0.61           C  
ATOM   4347  CD  GLU A 278      48.569 -10.139   6.266  1.00  0.61           C  
ATOM   4348  OE1 GLU A 278      48.031 -11.185   6.544  1.00  0.61           O  
ATOM   4349  OE2 GLU A 278      49.435  -9.641   6.948  1.00  0.61           O  
ATOM   4350  H   GLU A 278      44.973 -10.856   2.974  1.00  0.61           H  
ATOM   4351  HA  GLU A 278      46.167  -8.362   3.428  1.00  0.61           H  
ATOM   4352 1HB  GLU A 278      46.241 -10.393   4.933  1.00  0.61           H  
ATOM   4353 2HB  GLU A 278      47.457 -11.065   3.880  1.00  0.61           H  
ATOM   4354 1HG  GLU A 278      49.001  -9.300   4.353  1.00  0.61           H  
ATOM   4355 2HG  GLU A 278      47.788  -8.413   5.273  1.00  0.61           H  
ATOM   4356  N   ALA A 279      47.714 -10.114   1.080  1.00  0.62           N  
ATOM   4357  CA  ALA A 279      48.789 -10.009   0.097  1.00  0.62           C  
ATOM   4358  C   ALA A 279      48.543  -8.850  -0.853  1.00  0.62           C  
ATOM   4359  O   ALA A 279      49.456  -8.083  -1.183  1.00  0.62           O  
ATOM   4360  CB  ALA A 279      48.909 -11.295  -0.691  1.00  0.62           C  
ATOM   4361  H   ALA A 279      47.017 -10.864   0.991  1.00  0.62           H  
ATOM   4362  HA  ALA A 279      49.721  -9.821   0.630  1.00  0.62           H  
ATOM   4363 1HB  ALA A 279      49.724 -11.210  -1.407  1.00  0.62           H  
ATOM   4364 2HB  ALA A 279      49.104 -12.120  -0.010  1.00  0.62           H  
ATOM   4365 3HB  ALA A 279      47.971 -11.479  -1.224  1.00  0.62           H  
ATOM   4366  N   LEU A 280      47.293  -8.715  -1.290  1.00  0.61           N  
ATOM   4367  CA  LEU A 280      46.951  -7.658  -2.223  1.00  0.61           C  
ATOM   4368  C   LEU A 280      47.051  -6.350  -1.480  1.00  0.61           C  
ATOM   4369  O   LEU A 280      47.519  -5.352  -2.023  1.00  0.61           O  
ATOM   4370  CB  LEU A 280      45.572  -7.867  -2.851  1.00  0.61           C  
ATOM   4371  CG  LEU A 280      45.224  -6.880  -3.974  1.00  0.61           C  
ATOM   4372  CD1 LEU A 280      46.288  -6.957  -5.065  1.00  0.61           C  
ATOM   4373  CD2 LEU A 280      43.894  -7.257  -4.559  1.00  0.61           C  
ATOM   4374  H   LEU A 280      46.578  -9.364  -0.973  1.00  0.61           H  
ATOM   4375  HA  LEU A 280      47.684  -7.652  -3.026  1.00  0.61           H  
ATOM   4376 1HB  LEU A 280      45.513  -8.882  -3.247  1.00  0.61           H  
ATOM   4377 2HB  LEU A 280      44.818  -7.762  -2.065  1.00  0.61           H  
ATOM   4378  HG  LEU A 280      45.188  -5.866  -3.584  1.00  0.61           H  
ATOM   4379 1HD1 LEU A 280      46.021  -6.275  -5.862  1.00  0.61           H  
ATOM   4380 2HD1 LEU A 280      47.260  -6.680  -4.654  1.00  0.61           H  
ATOM   4381 3HD1 LEU A 280      46.338  -7.966  -5.456  1.00  0.61           H  
ATOM   4382 1HD2 LEU A 280      43.640  -6.562  -5.358  1.00  0.61           H  
ATOM   4383 2HD2 LEU A 280      43.946  -8.269  -4.954  1.00  0.61           H  
ATOM   4384 3HD2 LEU A 280      43.143  -7.223  -3.791  1.00  0.61           H  
ATOM   4385  N   TYR A 281      46.618  -6.369  -0.223  1.00  0.61           N  
ATOM   4386  CA  TYR A 281      46.666  -5.208   0.639  1.00  0.61           C  
ATOM   4387  C   TYR A 281      48.062  -4.658   0.777  1.00  0.61           C  
ATOM   4388  O   TYR A 281      48.265  -3.466   0.541  1.00  0.61           O  
ATOM   4389  CB  TYR A 281      46.067  -5.558   1.977  1.00  0.61           C  
ATOM   4390  CG  TYR A 281      46.122  -4.493   2.945  1.00  0.61           C  
ATOM   4391  CD1 TYR A 281      45.272  -3.472   2.795  1.00  0.61           C  
ATOM   4392  CD2 TYR A 281      46.978  -4.549   4.034  1.00  0.61           C  
ATOM   4393  CE1 TYR A 281      45.254  -2.486   3.700  1.00  0.61           C  
ATOM   4394  CE2 TYR A 281      46.945  -3.527   4.966  1.00  0.61           C  
ATOM   4395  CZ  TYR A 281      46.059  -2.481   4.780  1.00  0.61           C  
ATOM   4396  OH  TYR A 281      45.958  -1.425   5.678  1.00  0.61           O  
ATOM   4397  H   TYR A 281      46.222  -7.232   0.153  1.00  0.61           H  
ATOM   4398  HA  TYR A 281      46.085  -4.414   0.200  1.00  0.61           H  
ATOM   4399 1HB  TYR A 281      45.026  -5.864   1.851  1.00  0.61           H  
ATOM   4400 2HB  TYR A 281      46.598  -6.391   2.386  1.00  0.61           H  
ATOM   4401  HD1 TYR A 281      44.591  -3.446   1.944  1.00  0.61           H  
ATOM   4402  HD2 TYR A 281      47.660  -5.395   4.156  1.00  0.61           H  
ATOM   4403  HE1 TYR A 281      44.588  -1.713   3.567  1.00  0.61           H  
ATOM   4404  HE2 TYR A 281      47.603  -3.550   5.834  1.00  0.61           H  
ATOM   4405  HH  TYR A 281      45.265  -0.783   5.363  1.00  0.61           H  
ATOM   4406  N   GLU A 282      49.041  -5.496   1.116  1.00  0.61           N  
ATOM   4407  CA  GLU A 282      50.392  -4.965   1.225  1.00  0.61           C  
ATOM   4408  C   GLU A 282      50.803  -4.306  -0.091  1.00  0.61           C  
ATOM   4409  O   GLU A 282      51.380  -3.214  -0.099  1.00  0.61           O  
ATOM   4410  CB  GLU A 282      51.400  -6.059   1.585  1.00  0.61           C  
ATOM   4411  CG  GLU A 282      52.839  -5.516   1.769  1.00  0.61           C  
ATOM   4412  CD  GLU A 282      53.879  -6.557   2.163  1.00  0.61           C  
ATOM   4413  OE1 GLU A 282      53.554  -7.717   2.251  1.00  0.61           O  
ATOM   4414  OE2 GLU A 282      55.003  -6.169   2.391  1.00  0.61           O  
ATOM   4415  H   GLU A 282      48.844  -6.478   1.318  1.00  0.61           H  
ATOM   4416  HA  GLU A 282      50.403  -4.207   2.009  1.00  0.61           H  
ATOM   4417 1HB  GLU A 282      51.090  -6.553   2.507  1.00  0.61           H  
ATOM   4418 2HB  GLU A 282      51.414  -6.813   0.796  1.00  0.61           H  
ATOM   4419 1HG  GLU A 282      53.150  -5.057   0.829  1.00  0.61           H  
ATOM   4420 2HG  GLU A 282      52.816  -4.733   2.526  1.00  0.61           H  
ATOM   4421  N   ARG A 283      50.493  -4.955  -1.216  1.00  0.60           N  
ATOM   4422  CA  ARG A 283      50.866  -4.385  -2.499  1.00  0.60           C  
ATOM   4423  C   ARG A 283      50.145  -3.054  -2.757  1.00  0.60           C  
ATOM   4424  O   ARG A 283      50.734  -2.108  -3.295  1.00  0.60           O  
ATOM   4425  CB  ARG A 283      50.557  -5.367  -3.602  1.00  0.60           C  
ATOM   4426  CG  ARG A 283      51.410  -6.600  -3.623  1.00  0.60           C  
ATOM   4427  CD  ARG A 283      50.919  -7.507  -4.661  1.00  0.60           C  
ATOM   4428  NE  ARG A 283      51.036  -6.890  -5.959  1.00  0.60           N  
ATOM   4429  CZ  ARG A 283      50.299  -7.206  -7.029  1.00  0.60           C  
ATOM   4430  NH1 ARG A 283      49.385  -8.151  -6.953  1.00  0.60           N  
ATOM   4431  NH2 ARG A 283      50.492  -6.556  -8.154  1.00  0.60           N  
ATOM   4432  H   ARG A 283      50.019  -5.861  -1.179  1.00  0.60           H  
ATOM   4433  HA  ARG A 283      51.941  -4.203  -2.492  1.00  0.60           H  
ATOM   4434 1HB  ARG A 283      49.514  -5.665  -3.565  1.00  0.60           H  
ATOM   4435 2HB  ARG A 283      50.737  -4.881  -4.545  1.00  0.60           H  
ATOM   4436 1HG  ARG A 283      52.445  -6.331  -3.841  1.00  0.60           H  
ATOM   4437 2HG  ARG A 283      51.356  -7.102  -2.656  1.00  0.60           H  
ATOM   4438 1HD  ARG A 283      51.502  -8.426  -4.660  1.00  0.60           H  
ATOM   4439 2HD  ARG A 283      49.868  -7.735  -4.478  1.00  0.60           H  
ATOM   4440  HE  ARG A 283      51.723  -6.154  -6.067  1.00  0.60           H  
ATOM   4441 1HH1 ARG A 283      49.237  -8.646  -6.084  1.00  0.60           H  
ATOM   4442 2HH1 ARG A 283      48.848  -8.397  -7.778  1.00  0.60           H  
ATOM   4443 1HH2 ARG A 283      51.186  -5.829  -8.210  1.00  0.60           H  
ATOM   4444 2HH2 ARG A 283      49.905  -6.759  -8.966  1.00  0.60           H  
ATOM   4445  N   ALA A 284      48.868  -2.969  -2.373  1.00  0.61           N  
ATOM   4446  CA  ALA A 284      48.102  -1.742  -2.540  1.00  0.61           C  
ATOM   4447  C   ALA A 284      48.706  -0.628  -1.734  1.00  0.61           C  
ATOM   4448  O   ALA A 284      48.779   0.511  -2.199  1.00  0.61           O  
ATOM   4449  CB  ALA A 284      46.663  -1.947  -2.129  1.00  0.61           C  
ATOM   4450  H   ALA A 284      48.417  -3.783  -1.963  1.00  0.61           H  
ATOM   4451  HA  ALA A 284      48.159  -1.444  -3.580  1.00  0.61           H  
ATOM   4452 1HB  ALA A 284      46.119  -1.025  -2.276  1.00  0.61           H  
ATOM   4453 2HB  ALA A 284      46.220  -2.733  -2.721  1.00  0.61           H  
ATOM   4454 3HB  ALA A 284      46.628  -2.229  -1.080  1.00  0.61           H  
ATOM   4455  N   GLN A 285      49.189  -0.954  -0.538  1.00  0.61           N  
ATOM   4456  CA  GLN A 285      49.812   0.055   0.288  1.00  0.61           C  
ATOM   4457  C   GLN A 285      51.068   0.578  -0.393  1.00  0.61           C  
ATOM   4458  O   GLN A 285      51.310   1.784  -0.411  1.00  0.61           O  
ATOM   4459  CB  GLN A 285      50.161  -0.509   1.664  1.00  0.61           C  
ATOM   4460  CG  GLN A 285      48.976  -0.796   2.583  1.00  0.61           C  
ATOM   4461  CD  GLN A 285      49.452  -1.374   3.902  1.00  0.61           C  
ATOM   4462  OE1 GLN A 285      50.280  -2.290   3.943  1.00  0.61           O  
ATOM   4463  NE2 GLN A 285      48.951  -0.824   5.001  1.00  0.61           N  
ATOM   4464  H   GLN A 285      49.091  -1.911  -0.195  1.00  0.61           H  
ATOM   4465  HA  GLN A 285      49.113   0.880   0.409  1.00  0.61           H  
ATOM   4466 1HB  GLN A 285      50.678  -1.454   1.530  1.00  0.61           H  
ATOM   4467 2HB  GLN A 285      50.852   0.153   2.165  1.00  0.61           H  
ATOM   4468 1HG  GLN A 285      48.425   0.118   2.780  1.00  0.61           H  
ATOM   4469 2HG  GLN A 285      48.324  -1.525   2.108  1.00  0.61           H  
ATOM   4470 1HE2 GLN A 285      49.231  -1.157   5.901  1.00  0.61           H  
ATOM   4471 2HE2 GLN A 285      48.279  -0.087   4.931  1.00  0.61           H  
ATOM   4472  N   GLN A 286      51.837  -0.316  -1.021  1.00  0.62           N  
ATOM   4473  CA  GLN A 286      53.065   0.105  -1.692  1.00  0.62           C  
ATOM   4474  C   GLN A 286      52.737   1.056  -2.845  1.00  0.62           C  
ATOM   4475  O   GLN A 286      53.402   2.082  -3.027  1.00  0.62           O  
ATOM   4476  CB  GLN A 286      53.816  -1.130  -2.206  1.00  0.62           C  
ATOM   4477  CG  GLN A 286      54.394  -2.010  -1.096  1.00  0.62           C  
ATOM   4478  CD  GLN A 286      54.943  -3.345  -1.611  1.00  0.62           C  
ATOM   4479  OE1 GLN A 286      54.643  -3.778  -2.732  1.00  0.62           O  
ATOM   4480  NE2 GLN A 286      55.739  -4.010  -0.782  1.00  0.62           N  
ATOM   4481  H   GLN A 286      51.590  -1.308  -0.976  1.00  0.62           H  
ATOM   4482  HA  GLN A 286      53.691   0.634  -0.978  1.00  0.62           H  
ATOM   4483 1HB  GLN A 286      53.149  -1.740  -2.803  1.00  0.62           H  
ATOM   4484 2HB  GLN A 286      54.633  -0.815  -2.852  1.00  0.62           H  
ATOM   4485 1HG  GLN A 286      55.206  -1.472  -0.615  1.00  0.62           H  
ATOM   4486 2HG  GLN A 286      53.612  -2.219  -0.372  1.00  0.62           H  
ATOM   4487 1HE2 GLN A 286      56.118  -4.895  -1.050  1.00  0.62           H  
ATOM   4488 2HE2 GLN A 286      55.945  -3.637   0.125  1.00  0.62           H  
ATOM   4489  N   GLU A 287      51.666   0.748  -3.584  1.00  0.65           N  
ATOM   4490  CA  GLU A 287      51.261   1.589  -4.706  1.00  0.65           C  
ATOM   4491  C   GLU A 287      50.757   2.939  -4.205  1.00  0.65           C  
ATOM   4492  O   GLU A 287      51.092   3.982  -4.774  1.00  0.65           O  
ATOM   4493  CB  GLU A 287      50.192   0.878  -5.540  1.00  0.65           C  
ATOM   4494  CG  GLU A 287      49.675   1.639  -6.781  1.00  0.65           C  
ATOM   4495  CD  GLU A 287      50.697   1.916  -7.854  1.00  0.65           C  
ATOM   4496  OE1 GLU A 287      51.747   1.322  -7.853  1.00  0.65           O  
ATOM   4497  OE2 GLU A 287      50.384   2.715  -8.714  1.00  0.65           O  
ATOM   4498  H   GLU A 287      51.159  -0.117  -3.384  1.00  0.65           H  
ATOM   4499  HA  GLU A 287      52.131   1.764  -5.336  1.00  0.65           H  
ATOM   4500 1HB  GLU A 287      50.578  -0.086  -5.874  1.00  0.65           H  
ATOM   4501 2HB  GLU A 287      49.335   0.669  -4.902  1.00  0.65           H  
ATOM   4502 1HG  GLU A 287      48.851   1.076  -7.221  1.00  0.65           H  
ATOM   4503 2HG  GLU A 287      49.284   2.592  -6.438  1.00  0.65           H  
ATOM   4504  N   LEU A 288      50.006   2.931  -3.109  1.00  0.68           N  
ATOM   4505  CA  LEU A 288      49.494   4.163  -2.543  1.00  0.68           C  
ATOM   4506  C   LEU A 288      50.653   5.069  -2.132  1.00  0.68           C  
ATOM   4507  O   LEU A 288      50.629   6.273  -2.407  1.00  0.68           O  
ATOM   4508  CB  LEU A 288      48.600   3.873  -1.346  1.00  0.68           C  
ATOM   4509  CG  LEU A 288      47.971   5.078  -0.712  1.00  0.68           C  
ATOM   4510  CD1 LEU A 288      47.109   5.778  -1.687  1.00  0.68           C  
ATOM   4511  CD2 LEU A 288      47.180   4.644   0.334  1.00  0.68           C  
ATOM   4512  H   LEU A 288      49.751   2.042  -2.679  1.00  0.68           H  
ATOM   4513  HA  LEU A 288      48.904   4.674  -3.301  1.00  0.68           H  
ATOM   4514 1HB  LEU A 288      47.809   3.192  -1.653  1.00  0.68           H  
ATOM   4515 2HB  LEU A 288      49.200   3.375  -0.584  1.00  0.68           H  
ATOM   4516  HG  LEU A 288      48.737   5.748  -0.360  1.00  0.68           H  
ATOM   4517 1HD1 LEU A 288      46.639   6.643  -1.208  1.00  0.68           H  
ATOM   4518 2HD1 LEU A 288      47.702   6.100  -2.533  1.00  0.68           H  
ATOM   4519 3HD1 LEU A 288      46.338   5.105  -2.029  1.00  0.68           H  
ATOM   4520 1HD2 LEU A 288      46.691   5.448   0.813  1.00  0.68           H  
ATOM   4521 2HD2 LEU A 288      46.480   4.036  -0.112  1.00  0.68           H  
ATOM   4522 3HD2 LEU A 288      47.785   4.099   1.028  1.00  0.68           H  
ATOM   4523  N   ILE A 289      51.698   4.492  -1.527  1.00  0.72           N  
ATOM   4524  CA  ILE A 289      52.850   5.286  -1.108  1.00  0.72           C  
ATOM   4525  C   ILE A 289      53.492   5.957  -2.311  1.00  0.72           C  
ATOM   4526  O   ILE A 289      53.831   7.141  -2.274  1.00  0.72           O  
ATOM   4527  CB  ILE A 289      53.898   4.429  -0.387  1.00  0.72           C  
ATOM   4528  CG1 ILE A 289      53.342   3.963   0.914  1.00  0.72           C  
ATOM   4529  CG2 ILE A 289      55.152   5.253  -0.143  1.00  0.72           C  
ATOM   4530  CD1 ILE A 289      54.125   2.881   1.590  1.00  0.72           C  
ATOM   4531  H   ILE A 289      51.670   3.491  -1.322  1.00  0.72           H  
ATOM   4532  HA  ILE A 289      52.519   6.056  -0.424  1.00  0.72           H  
ATOM   4533  HB  ILE A 289      54.134   3.552  -0.991  1.00  0.72           H  
ATOM   4534 1HG1 ILE A 289      53.298   4.805   1.563  1.00  0.72           H  
ATOM   4535 2HG1 ILE A 289      52.346   3.607   0.742  1.00  0.72           H  
ATOM   4536 1HG2 ILE A 289      55.891   4.645   0.375  1.00  0.72           H  
ATOM   4537 2HG2 ILE A 289      55.559   5.587  -1.096  1.00  0.72           H  
ATOM   4538 3HG2 ILE A 289      54.900   6.120   0.472  1.00  0.72           H  
ATOM   4539 1HD1 ILE A 289      53.639   2.619   2.527  1.00  0.72           H  
ATOM   4540 2HD1 ILE A 289      54.160   2.007   0.943  1.00  0.72           H  
ATOM   4541 3HD1 ILE A 289      55.134   3.228   1.786  1.00  0.72           H  
ATOM   4542  N   LEU A 290      53.657   5.194  -3.388  1.00  0.76           N  
ATOM   4543  CA  LEU A 290      54.245   5.714  -4.609  1.00  0.76           C  
ATOM   4544  C   LEU A 290      53.393   6.785  -5.313  1.00  0.76           C  
ATOM   4545  O   LEU A 290      53.944   7.684  -5.955  1.00  0.76           O  
ATOM   4546  CB  LEU A 290      54.487   4.555  -5.575  1.00  0.76           C  
ATOM   4547  CG  LEU A 290      55.560   3.561  -5.129  1.00  0.76           C  
ATOM   4548  CD1 LEU A 290      55.579   2.379  -6.089  1.00  0.76           C  
ATOM   4549  CD2 LEU A 290      56.902   4.264  -5.073  1.00  0.76           C  
ATOM   4550  H   LEU A 290      53.380   4.210  -3.349  1.00  0.76           H  
ATOM   4551  HA  LEU A 290      55.203   6.160  -4.353  1.00  0.76           H  
ATOM   4552 1HB  LEU A 290      53.552   4.005  -5.695  1.00  0.76           H  
ATOM   4553 2HB  LEU A 290      54.774   4.958  -6.543  1.00  0.76           H  
ATOM   4554  HG  LEU A 290      55.317   3.185  -4.138  1.00  0.76           H  
ATOM   4555 1HD1 LEU A 290      56.330   1.661  -5.767  1.00  0.76           H  
ATOM   4556 2HD1 LEU A 290      54.594   1.901  -6.089  1.00  0.76           H  
ATOM   4557 3HD1 LEU A 290      55.814   2.728  -7.091  1.00  0.76           H  
ATOM   4558 1HD2 LEU A 290      57.667   3.560  -4.746  1.00  0.76           H  
ATOM   4559 2HD2 LEU A 290      57.157   4.645  -6.062  1.00  0.76           H  
ATOM   4560 3HD2 LEU A 290      56.846   5.094  -4.367  1.00  0.76           H  
ATOM   4561  N   ARG A 291      52.059   6.689  -5.212  1.00  0.81           N  
ATOM   4562  CA  ARG A 291      51.184   7.616  -5.935  1.00  0.81           C  
ATOM   4563  C   ARG A 291      50.563   8.780  -5.136  1.00  0.81           C  
ATOM   4564  O   ARG A 291      50.440   9.883  -5.672  1.00  0.81           O  
ATOM   4565  CB  ARG A 291      50.041   6.831  -6.562  1.00  0.81           C  
ATOM   4566  CG  ARG A 291      50.478   5.750  -7.549  1.00  0.81           C  
ATOM   4567  CD  ARG A 291      51.190   6.293  -8.728  1.00  0.81           C  
ATOM   4568  NE  ARG A 291      51.608   5.224  -9.639  1.00  0.81           N  
ATOM   4569  CZ  ARG A 291      52.395   5.400 -10.722  1.00  0.81           C  
ATOM   4570  NH1 ARG A 291      52.841   6.603 -11.025  1.00  0.81           N  
ATOM   4571  NH2 ARG A 291      52.723   4.369 -11.481  1.00  0.81           N  
ATOM   4572  H   ARG A 291      51.654   5.915  -4.686  1.00  0.81           H  
ATOM   4573  HA  ARG A 291      51.772   8.049  -6.741  1.00  0.81           H  
ATOM   4574 1HB  ARG A 291      49.473   6.334  -5.771  1.00  0.81           H  
ATOM   4575 2HB  ARG A 291      49.365   7.511  -7.075  1.00  0.81           H  
ATOM   4576 1HG  ARG A 291      51.152   5.055  -7.050  1.00  0.81           H  
ATOM   4577 2HG  ARG A 291      49.603   5.200  -7.900  1.00  0.81           H  
ATOM   4578 1HD  ARG A 291      50.534   6.969  -9.273  1.00  0.81           H  
ATOM   4579 2HD  ARG A 291      52.080   6.830  -8.399  1.00  0.81           H  
ATOM   4580  HE  ARG A 291      51.278   4.265  -9.425  1.00  0.81           H  
ATOM   4581 1HH1 ARG A 291      52.595   7.394 -10.445  1.00  0.81           H  
ATOM   4582 2HH1 ARG A 291      53.430   6.734 -11.835  1.00  0.81           H  
ATOM   4583 1HH2 ARG A 291      52.385   3.439 -11.254  1.00  0.81           H  
ATOM   4584 2HH2 ARG A 291      53.312   4.506 -12.287  1.00  0.81           H  
ATOM   4585  N   GLU A 292      50.129   8.548  -3.893  1.00  0.86           N  
ATOM   4586  CA  GLU A 292      49.436   9.594  -3.128  1.00  0.86           C  
ATOM   4587  C   GLU A 292      50.102   9.968  -1.796  1.00  0.86           C  
ATOM   4588  O   GLU A 292      50.047  11.127  -1.375  1.00  0.86           O  
ATOM   4589  CB  GLU A 292      48.014   9.143  -2.792  1.00  0.86           C  
ATOM   4590  CG  GLU A 292      47.102   8.826  -3.996  1.00  0.86           C  
ATOM   4591  CD  GLU A 292      45.737   8.388  -3.552  1.00  0.86           C  
ATOM   4592  OE1 GLU A 292      45.059   9.196  -2.961  1.00  0.86           O  
ATOM   4593  OE2 GLU A 292      45.367   7.274  -3.798  1.00  0.86           O  
ATOM   4594  H   GLU A 292      50.267   7.640  -3.474  1.00  0.86           H  
ATOM   4595  HA  GLU A 292      49.390  10.493  -3.740  1.00  0.86           H  
ATOM   4596 1HB  GLU A 292      48.076   8.295  -2.146  1.00  0.86           H  
ATOM   4597 2HB  GLU A 292      47.522   9.930  -2.220  1.00  0.86           H  
ATOM   4598 1HG  GLU A 292      47.008   9.714  -4.620  1.00  0.86           H  
ATOM   4599 2HG  GLU A 292      47.557   8.035  -4.592  1.00  0.86           H  
ATOM   4600  N   GLY A 293      50.682   8.986  -1.109  1.00  0.90           N  
ATOM   4601  CA  GLY A 293      51.229   9.207   0.233  1.00  0.90           C  
ATOM   4602  C   GLY A 293      51.056   7.965   1.096  1.00  0.90           C  
ATOM   4603  O   GLY A 293      50.567   6.946   0.632  1.00  0.90           O  
ATOM   4604  H   GLY A 293      50.728   8.056  -1.520  1.00  0.90           H  
ATOM   4605 1HA  GLY A 293      52.287   9.458   0.158  1.00  0.90           H  
ATOM   4606 2HA  GLY A 293      50.727  10.051   0.701  1.00  0.90           H  
ATOM   4607  N   PHE A 294      51.420   8.034   2.360  1.00  0.92           N  
ATOM   4608  CA  PHE A 294      51.318   6.816   3.153  1.00  0.92           C  
ATOM   4609  C   PHE A 294      49.856   6.471   3.513  1.00  0.92           C  
ATOM   4610  O   PHE A 294      49.085   7.384   3.831  1.00  0.92           O  
ATOM   4611  CB  PHE A 294      52.190   6.926   4.392  1.00  0.92           C  
ATOM   4612  CG  PHE A 294      53.637   6.805   4.052  1.00  0.92           C  
ATOM   4613  CD1 PHE A 294      54.381   7.925   3.746  1.00  0.92           C  
ATOM   4614  CD2 PHE A 294      54.265   5.571   4.051  1.00  0.92           C  
ATOM   4615  CE1 PHE A 294      55.721   7.815   3.427  1.00  0.92           C  
ATOM   4616  CE2 PHE A 294      55.604   5.458   3.737  1.00  0.92           C  
ATOM   4617  CZ  PHE A 294      56.332   6.579   3.421  1.00  0.92           C  
ATOM   4618  H   PHE A 294      51.792   8.902   2.745  1.00  0.92           H  
ATOM   4619  HA  PHE A 294      51.763   6.049   2.552  1.00  0.92           H  
ATOM   4620 1HB  PHE A 294      52.042   7.861   4.869  1.00  0.92           H  
ATOM   4621 2HB  PHE A 294      51.934   6.143   5.104  1.00  0.92           H  
ATOM   4622  HD1 PHE A 294      53.897   8.903   3.752  1.00  0.92           H  
ATOM   4623  HD2 PHE A 294      53.691   4.680   4.298  1.00  0.92           H  
ATOM   4624  HE1 PHE A 294      56.296   8.707   3.182  1.00  0.92           H  
ATOM   4625  HE2 PHE A 294      56.085   4.480   3.737  1.00  0.92           H  
ATOM   4626  HZ  PHE A 294      57.388   6.492   3.171  1.00  0.92           H  
ATOM   4627  N   PRO A 295      49.491   5.155   3.551  1.00  0.93           N  
ATOM   4628  CA  PRO A 295      48.197   4.555   3.889  1.00  0.93           C  
ATOM   4629  C   PRO A 295      47.623   4.972   5.210  1.00  0.93           C  
ATOM   4630  O   PRO A 295      46.430   4.829   5.432  1.00  0.93           O  
ATOM   4631  CB  PRO A 295      48.518   3.065   3.936  1.00  0.93           C  
ATOM   4632  CG  PRO A 295      49.670   2.889   3.021  1.00  0.93           C  
ATOM   4633  CD  PRO A 295      50.468   4.140   3.115  1.00  0.93           C  
ATOM   4634  HA  PRO A 295      47.474   4.787   3.098  1.00  0.93           H  
ATOM   4635 1HB  PRO A 295      48.749   2.767   4.971  1.00  0.93           H  
ATOM   4636 2HB  PRO A 295      47.635   2.486   3.626  1.00  0.93           H  
ATOM   4637 1HG  PRO A 295      50.256   2.023   3.344  1.00  0.93           H  
ATOM   4638 2HG  PRO A 295      49.336   2.679   2.000  1.00  0.93           H  
ATOM   4639 1HD  PRO A 295      51.317   4.040   3.802  1.00  0.93           H  
ATOM   4640 2HD  PRO A 295      50.752   4.332   2.083  1.00  0.93           H  
ATOM   4641  N   THR A 296      48.448   5.457   6.113  1.00  0.93           N  
ATOM   4642  CA  THR A 296      47.906   5.889   7.378  1.00  0.93           C  
ATOM   4643  C   THR A 296      46.885   6.995   7.120  1.00  0.93           C  
ATOM   4644  O   THR A 296      45.851   7.051   7.779  1.00  0.93           O  
ATOM   4645  CB  THR A 296      49.003   6.368   8.323  1.00  0.93           C  
ATOM   4646  OG1 THR A 296      49.892   5.278   8.604  1.00  0.93           O  
ATOM   4647  CG2 THR A 296      48.398   6.861   9.580  1.00  0.93           C  
ATOM   4648  H   THR A 296      49.434   5.547   5.930  1.00  0.93           H  
ATOM   4649  HA  THR A 296      47.390   5.054   7.847  1.00  0.93           H  
ATOM   4650  HB  THR A 296      49.567   7.176   7.857  1.00  0.93           H  
ATOM   4651  HG1 THR A 296      49.392   4.545   8.978  1.00  0.93           H  
ATOM   4652 1HG2 THR A 296      49.177   7.185  10.241  1.00  0.93           H  
ATOM   4653 2HG2 THR A 296      47.747   7.684   9.329  1.00  0.93           H  
ATOM   4654 3HG2 THR A 296      47.825   6.065  10.055  1.00  0.93           H  
ATOM   4655  N   TYR A 297      47.195   7.885   6.170  1.00  0.92           N  
ATOM   4656  CA  TYR A 297      46.311   8.993   5.856  1.00  0.92           C  
ATOM   4657  C   TYR A 297      45.732   8.897   4.439  1.00  0.92           C  
ATOM   4658  O   TYR A 297      44.668   9.437   4.161  1.00  0.92           O  
ATOM   4659  CB  TYR A 297      47.063  10.301   6.149  1.00  0.92           C  
ATOM   4660  CG  TYR A 297      48.321  10.492   5.423  1.00  0.92           C  
ATOM   4661  CD1 TYR A 297      48.366  11.087   4.203  1.00  0.92           C  
ATOM   4662  CD2 TYR A 297      49.462  10.017   6.011  1.00  0.92           C  
ATOM   4663  CE1 TYR A 297      49.571  11.197   3.542  1.00  0.92           C  
ATOM   4664  CE2 TYR A 297      50.653  10.129   5.387  1.00  0.92           C  
ATOM   4665  CZ  TYR A 297      50.718  10.705   4.151  1.00  0.92           C  
ATOM   4666  OH  TYR A 297      51.914  10.747   3.500  1.00  0.92           O  
ATOM   4667  H   TYR A 297      48.042   7.760   5.625  1.00  0.92           H  
ATOM   4668  HA  TYR A 297      45.461   8.947   6.531  1.00  0.92           H  
ATOM   4669 1HB  TYR A 297      46.416  11.155   5.955  1.00  0.92           H  
ATOM   4670 2HB  TYR A 297      47.332  10.319   7.178  1.00  0.92           H  
ATOM   4671  HD1 TYR A 297      47.453  11.462   3.769  1.00  0.92           H  
ATOM   4672  HD2 TYR A 297      49.405   9.538   6.983  1.00  0.92           H  
ATOM   4673  HE1 TYR A 297      49.619  11.656   2.554  1.00  0.92           H  
ATOM   4674  HE2 TYR A 297      51.549   9.742   5.866  1.00  0.92           H  
ATOM   4675  HH  TYR A 297      51.843  11.338   2.741  1.00  0.92           H  
ATOM   4676  N   GLY A 298      46.422   8.237   3.518  1.00  0.91           N  
ATOM   4677  CA  GLY A 298      45.882   8.050   2.173  1.00  0.91           C  
ATOM   4678  C   GLY A 298      45.767   9.308   1.341  1.00  0.91           C  
ATOM   4679  O   GLY A 298      44.932   9.393   0.450  1.00  0.91           O  
ATOM   4680  H   GLY A 298      47.319   7.825   3.745  1.00  0.91           H  
ATOM   4681 1HA  GLY A 298      46.522   7.354   1.651  1.00  0.91           H  
ATOM   4682 2HA  GLY A 298      44.904   7.595   2.250  1.00  0.91           H  
ATOM   4683  N   GLY A 299      46.563  10.304   1.658  1.00  0.92           N  
ATOM   4684  CA  GLY A 299      46.491  11.591   0.987  1.00  0.92           C  
ATOM   4685  C   GLY A 299      45.408  12.498   1.603  1.00  0.92           C  
ATOM   4686  O   GLY A 299      45.216  13.626   1.146  1.00  0.92           O  
ATOM   4687  H   GLY A 299      47.240  10.159   2.390  1.00  0.92           H  
ATOM   4688 1HA  GLY A 299      47.462  12.085   1.047  1.00  0.92           H  
ATOM   4689 2HA  GLY A 299      46.283  11.437  -0.072  1.00  0.92           H  
ATOM   4690  N   LEU A 300      44.705  12.011   2.638  1.00  0.93           N  
ATOM   4691  CA  LEU A 300      43.638  12.760   3.300  1.00  0.93           C  
ATOM   4692  C   LEU A 300      44.169  13.627   4.447  1.00  0.93           C  
ATOM   4693  O   LEU A 300      45.113  13.247   5.145  1.00  0.93           O  
ATOM   4694  CB  LEU A 300      42.586  11.772   3.851  1.00  0.93           C  
ATOM   4695  CG  LEU A 300      41.854  10.888   2.812  1.00  0.93           C  
ATOM   4696  CD1 LEU A 300      40.961   9.866   3.534  1.00  0.93           C  
ATOM   4697  CD2 LEU A 300      41.000  11.782   1.915  1.00  0.93           C  
ATOM   4698  H   LEU A 300      44.881  11.070   2.982  1.00  0.93           H  
ATOM   4699  HA  LEU A 300      43.163  13.415   2.569  1.00  0.93           H  
ATOM   4700 1HB  LEU A 300      43.061  11.127   4.569  1.00  0.93           H  
ATOM   4701 2HB  LEU A 300      41.841  12.329   4.379  1.00  0.93           H  
ATOM   4702  HG  LEU A 300      42.592  10.340   2.209  1.00  0.93           H  
ATOM   4703 1HD1 LEU A 300      40.454   9.243   2.792  1.00  0.93           H  
ATOM   4704 2HD1 LEU A 300      41.582   9.238   4.174  1.00  0.93           H  
ATOM   4705 3HD1 LEU A 300      40.219  10.387   4.141  1.00  0.93           H  
ATOM   4706 1HD2 LEU A 300      40.493  11.164   1.196  1.00  0.93           H  
ATOM   4707 2HD2 LEU A 300      40.271  12.309   2.512  1.00  0.93           H  
ATOM   4708 3HD2 LEU A 300      41.636  12.504   1.400  1.00  0.93           H  
ATOM   4709  N   ALA A 301      43.545  14.789   4.653  1.00  0.94           N  
ATOM   4710  CA  ALA A 301      43.861  15.669   5.781  1.00  0.94           C  
ATOM   4711  C   ALA A 301      43.161  15.144   7.018  1.00  0.94           C  
ATOM   4712  O   ALA A 301      42.219  14.370   6.899  1.00  0.94           O  
ATOM   4713  CB  ALA A 301      43.429  17.096   5.504  1.00  0.94           C  
ATOM   4714  H   ALA A 301      42.780  15.082   4.029  1.00  0.94           H  
ATOM   4715  HA  ALA A 301      44.937  15.643   5.953  1.00  0.94           H  
ATOM   4716 1HB  ALA A 301      43.682  17.727   6.360  1.00  0.94           H  
ATOM   4717 2HB  ALA A 301      43.938  17.463   4.618  1.00  0.94           H  
ATOM   4718 3HB  ALA A 301      42.355  17.127   5.341  1.00  0.94           H  
ATOM   4719  N   GLY A 302      43.573  15.561   8.209  1.00  0.96           N  
ATOM   4720  CA  GLY A 302      42.880  15.111   9.419  1.00  0.96           C  
ATOM   4721  C   GLY A 302      41.388  15.455   9.359  1.00  0.96           C  
ATOM   4722  O   GLY A 302      40.529  14.641   9.696  1.00  0.96           O  
ATOM   4723  H   GLY A 302      44.338  16.227   8.295  1.00  0.96           H  
ATOM   4724 1HA  GLY A 302      43.026  14.045   9.543  1.00  0.96           H  
ATOM   4725 2HA  GLY A 302      43.323  15.591  10.287  1.00  0.96           H  
ATOM   4726  N   ARG A 303      41.052  16.621   8.813  1.00  0.98           N  
ATOM   4727  CA  ARG A 303      39.646  17.012   8.675  1.00  0.98           C  
ATOM   4728  C   ARG A 303      38.859  16.131   7.702  1.00  0.98           C  
ATOM   4729  O   ARG A 303      37.642  16.007   7.783  1.00  0.98           O  
ATOM   4730  CB  ARG A 303      39.487  18.449   8.200  1.00  0.98           C  
ATOM   4731  CG  ARG A 303      39.865  19.507   9.205  1.00  0.98           C  
ATOM   4732  CD  ARG A 303      39.481  20.868   8.764  1.00  0.98           C  
ATOM   4733  NE  ARG A 303      39.706  21.844   9.817  1.00  0.98           N  
ATOM   4734  CZ  ARG A 303      39.481  23.164   9.710  1.00  0.98           C  
ATOM   4735  NH1 ARG A 303      39.036  23.670   8.580  1.00  0.98           N  
ATOM   4736  NH2 ARG A 303      39.705  23.952  10.745  1.00  0.98           N  
ATOM   4737  H   ARG A 303      41.796  17.281   8.564  1.00  0.98           H  
ATOM   4738  HA  ARG A 303      39.177  16.936   9.659  1.00  0.98           H  
ATOM   4739 1HB  ARG A 303      40.100  18.598   7.311  1.00  0.98           H  
ATOM   4740 2HB  ARG A 303      38.455  18.623   7.917  1.00  0.98           H  
ATOM   4741 1HG  ARG A 303      39.442  19.300  10.144  1.00  0.98           H  
ATOM   4742 2HG  ARG A 303      40.939  19.509   9.316  1.00  0.98           H  
ATOM   4743 1HD  ARG A 303      40.073  21.154   7.897  1.00  0.98           H  
ATOM   4744 2HD  ARG A 303      38.422  20.880   8.507  1.00  0.98           H  
ATOM   4745  HE  ARG A 303      40.047  21.495  10.706  1.00  0.98           H  
ATOM   4746 1HH1 ARG A 303      38.866  23.067   7.788  1.00  0.98           H  
ATOM   4747 2HH1 ARG A 303      38.867  24.663   8.504  1.00  0.98           H  
ATOM   4748 1HH2 ARG A 303      40.043  23.559  11.614  1.00  0.98           H  
ATOM   4749 2HH2 ARG A 303      39.536  24.945  10.670  1.00  0.98           H  
ATOM   4750  N   ASP A 304      39.532  15.460   6.792  1.00  0.97           N  
ATOM   4751  CA  ASP A 304      38.840  14.712   5.758  1.00  0.97           C  
ATOM   4752  C   ASP A 304      38.375  13.373   6.306  1.00  0.97           C  
ATOM   4753  O   ASP A 304      37.575  12.658   5.703  1.00  0.97           O  
ATOM   4754  CB  ASP A 304      39.780  14.525   4.598  1.00  0.97           C  
ATOM   4755  CG  ASP A 304      40.140  15.838   3.926  1.00  0.97           C  
ATOM   4756  OD1 ASP A 304      39.366  16.769   3.984  1.00  0.97           O  
ATOM   4757  OD2 ASP A 304      41.241  15.927   3.408  1.00  0.97           O  
ATOM   4758  H   ASP A 304      40.547  15.452   6.798  1.00  0.97           H  
ATOM   4759  HA  ASP A 304      37.969  15.280   5.430  1.00  0.97           H  
ATOM   4760 1HB  ASP A 304      40.678  14.065   4.959  1.00  0.97           H  
ATOM   4761 2HB  ASP A 304      39.325  13.861   3.875  1.00  0.97           H  
ATOM   4762  N   LEU A 305      38.800  13.074   7.527  1.00  0.95           N  
ATOM   4763  CA  LEU A 305      38.493  11.828   8.181  1.00  0.95           C  
ATOM   4764  C   LEU A 305      37.120  11.926   8.846  1.00  0.95           C  
ATOM   4765  O   LEU A 305      36.629  10.993   9.488  1.00  0.95           O  
ATOM   4766  CB  LEU A 305      39.613  11.536   9.120  1.00  0.95           C  
ATOM   4767  CG  LEU A 305      40.923  11.424   8.396  1.00  0.95           C  
ATOM   4768  CD1 LEU A 305      41.986  11.298   9.340  1.00  0.95           C  
ATOM   4769  CD2 LEU A 305      40.909  10.244   7.459  1.00  0.95           C  
ATOM   4770  H   LEU A 305      39.414  13.719   8.029  1.00  0.95           H  
ATOM   4771  HA  LEU A 305      38.459  11.039   7.431  1.00  0.95           H  
ATOM   4772 1HB  LEU A 305      39.681  12.342   9.832  1.00  0.95           H  
ATOM   4773 2HB  LEU A 305      39.416  10.598   9.645  1.00  0.95           H  
ATOM   4774  HG  LEU A 305      41.087  12.339   7.834  1.00  0.95           H  
ATOM   4775 1HD1 LEU A 305      42.882  11.276   8.790  1.00  0.95           H  
ATOM   4776 2HD1 LEU A 305      41.984  12.149   9.997  1.00  0.95           H  
ATOM   4777 3HD1 LEU A 305      41.862  10.401   9.901  1.00  0.95           H  
ATOM   4778 1HD2 LEU A 305      41.865  10.181   6.934  1.00  0.95           H  
ATOM   4779 2HD2 LEU A 305      40.748   9.328   8.035  1.00  0.95           H  
ATOM   4780 3HD2 LEU A 305      40.105  10.371   6.737  1.00  0.95           H  
ATOM   4781  N   ALA A 306      36.424  13.051   8.566  1.00  0.91           N  
ATOM   4782  CA  ALA A 306      35.020  13.273   8.909  1.00  0.91           C  
ATOM   4783  C   ALA A 306      34.205  12.224   8.156  1.00  0.91           C  
ATOM   4784  O   ALA A 306      33.071  11.911   8.516  1.00  0.91           O  
ATOM   4785  CB  ALA A 306      34.570  14.664   8.533  1.00  0.91           C  
ATOM   4786  H   ALA A 306      36.898  13.822   8.094  1.00  0.91           H  
ATOM   4787  HA  ALA A 306      34.884  13.125   9.979  1.00  0.91           H  
ATOM   4788 1HB  ALA A 306      33.518  14.802   8.789  1.00  0.91           H  
ATOM   4789 2HB  ALA A 306      35.172  15.383   9.082  1.00  0.91           H  
ATOM   4790 3HB  ALA A 306      34.705  14.816   7.463  1.00  0.91           H  
ATOM   4791  N   MET A 307      34.852  11.622   7.149  1.00  0.87           N  
ATOM   4792  CA  MET A 307      34.382  10.520   6.347  1.00  0.87           C  
ATOM   4793  C   MET A 307      33.858   9.407   7.225  1.00  0.87           C  
ATOM   4794  O   MET A 307      32.914   8.723   6.850  1.00  0.87           O  
ATOM   4795  CB  MET A 307      35.570  10.036   5.530  1.00  0.87           C  
ATOM   4796  CG  MET A 307      35.368   8.890   4.632  1.00  0.87           C  
ATOM   4797  SD  MET A 307      36.899   8.562   3.770  1.00  0.87           S  
ATOM   4798  CE  MET A 307      36.620   6.946   3.196  1.00  0.87           C  
ATOM   4799  H   MET A 307      35.774  11.978   6.888  1.00  0.87           H  
ATOM   4800  HA  MET A 307      33.574  10.844   5.724  1.00  0.87           H  
ATOM   4801 1HB  MET A 307      35.916  10.859   4.906  1.00  0.87           H  
ATOM   4802 2HB  MET A 307      36.391   9.789   6.203  1.00  0.87           H  
ATOM   4803 1HG  MET A 307      35.076   8.010   5.192  1.00  0.87           H  
ATOM   4804 2HG  MET A 307      34.595   9.117   3.906  1.00  0.87           H  
ATOM   4805 1HE  MET A 307      37.496   6.608   2.671  1.00  0.87           H  
ATOM   4806 2HE  MET A 307      36.437   6.286   4.033  1.00  0.87           H  
ATOM   4807 3HE  MET A 307      35.765   6.935   2.535  1.00  0.87           H  
ATOM   4808  N   ALA A 308      34.453   9.201   8.397  1.00  0.84           N  
ATOM   4809  CA  ALA A 308      33.968   8.145   9.271  1.00  0.84           C  
ATOM   4810  C   ALA A 308      32.497   8.369   9.619  1.00  0.84           C  
ATOM   4811  O   ALA A 308      31.692   7.430   9.672  1.00  0.84           O  
ATOM   4812  CB  ALA A 308      34.764   8.150  10.549  1.00  0.84           C  
ATOM   4813  H   ALA A 308      35.231   9.794   8.694  1.00  0.84           H  
ATOM   4814  HA  ALA A 308      34.073   7.193   8.753  1.00  0.84           H  
ATOM   4815 1HB  ALA A 308      34.413   7.362  11.201  1.00  0.84           H  
ATOM   4816 2HB  ALA A 308      35.806   8.013  10.333  1.00  0.84           H  
ATOM   4817 3HB  ALA A 308      34.631   9.112  11.036  1.00  0.84           H  
ATOM   4818  N   VAL A 309      32.151   9.638   9.834  1.00  0.81           N  
ATOM   4819  CA  VAL A 309      30.824  10.051  10.230  1.00  0.81           C  
ATOM   4820  C   VAL A 309      29.964  10.046   8.999  1.00  0.81           C  
ATOM   4821  O   VAL A 309      28.832   9.573   9.029  1.00  0.81           O  
ATOM   4822  CB  VAL A 309      30.859  11.448  10.881  1.00  0.81           C  
ATOM   4823  CG1 VAL A 309      29.425  11.930  11.207  1.00  0.81           C  
ATOM   4824  CG2 VAL A 309      31.744  11.370  12.116  1.00  0.81           C  
ATOM   4825  H   VAL A 309      32.839  10.368   9.687  1.00  0.81           H  
ATOM   4826  HA  VAL A 309      30.425   9.335  10.948  1.00  0.81           H  
ATOM   4827  HB  VAL A 309      31.276  12.165  10.181  1.00  0.81           H  
ATOM   4828 1HG1 VAL A 309      29.466  12.927  11.652  1.00  0.81           H  
ATOM   4829 2HG1 VAL A 309      28.835  11.966  10.296  1.00  0.81           H  
ATOM   4830 3HG1 VAL A 309      28.955  11.241  11.907  1.00  0.81           H  
ATOM   4831 1HG2 VAL A 309      31.792  12.332  12.588  1.00  0.81           H  
ATOM   4832 2HG2 VAL A 309      31.325  10.649  12.815  1.00  0.81           H  
ATOM   4833 3HG2 VAL A 309      32.748  11.055  11.822  1.00  0.81           H  
ATOM   4834  N   GLY A 310      30.515  10.564   7.902  1.00  0.80           N  
ATOM   4835  CA  GLY A 310      29.789  10.612   6.647  1.00  0.80           C  
ATOM   4836  C   GLY A 310      29.318   9.212   6.242  1.00  0.80           C  
ATOM   4837  O   GLY A 310      28.179   9.053   5.804  1.00  0.80           O  
ATOM   4838  H   GLY A 310      31.460  10.941   7.965  1.00  0.80           H  
ATOM   4839 1HA  GLY A 310      28.937  11.281   6.742  1.00  0.80           H  
ATOM   4840 2HA  GLY A 310      30.440  11.024   5.873  1.00  0.80           H  
ATOM   4841  N   LEU A 311      30.175   8.193   6.408  1.00  0.79           N  
ATOM   4842  CA  LEU A 311      29.804   6.818   6.072  1.00  0.79           C  
ATOM   4843  C   LEU A 311      28.703   6.296   7.007  1.00  0.79           C  
ATOM   4844  O   LEU A 311      27.716   5.697   6.555  1.00  0.79           O  
ATOM   4845  CB  LEU A 311      31.047   5.916   6.180  1.00  0.79           C  
ATOM   4846  CG  LEU A 311      32.177   6.138   5.109  1.00  0.79           C  
ATOM   4847  CD1 LEU A 311      33.430   5.351   5.529  1.00  0.79           C  
ATOM   4848  CD2 LEU A 311      31.690   5.689   3.731  1.00  0.79           C  
ATOM   4849  H   LEU A 311      31.115   8.385   6.751  1.00  0.79           H  
ATOM   4850  HA  LEU A 311      29.435   6.800   5.049  1.00  0.79           H  
ATOM   4851 1HB  LEU A 311      31.494   6.068   7.168  1.00  0.79           H  
ATOM   4852 2HB  LEU A 311      30.728   4.881   6.105  1.00  0.79           H  
ATOM   4853  HG  LEU A 311      32.431   7.188   5.060  1.00  0.79           H  
ATOM   4854 1HD1 LEU A 311      34.220   5.509   4.799  1.00  0.79           H  
ATOM   4855 2HD1 LEU A 311      33.766   5.705   6.508  1.00  0.79           H  
ATOM   4856 3HD1 LEU A 311      33.204   4.304   5.590  1.00  0.79           H  
ATOM   4857 1HD2 LEU A 311      32.479   5.854   2.995  1.00  0.79           H  
ATOM   4858 2HD2 LEU A 311      31.439   4.637   3.759  1.00  0.79           H  
ATOM   4859 3HD2 LEU A 311      30.810   6.264   3.453  1.00  0.79           H  
ATOM   4860  N   TYR A 312      28.823   6.564   8.313  1.00  0.78           N  
ATOM   4861  CA  TYR A 312      27.767   6.132   9.223  1.00  0.78           C  
ATOM   4862  C   TYR A 312      26.432   6.797   8.925  1.00  0.78           C  
ATOM   4863  O   TYR A 312      25.387   6.144   8.950  1.00  0.78           O  
ATOM   4864  CB  TYR A 312      28.142   6.398  10.678  1.00  0.78           C  
ATOM   4865  CG  TYR A 312      28.982   5.314  11.334  1.00  0.78           C  
ATOM   4866  CD1 TYR A 312      30.243   5.585  11.842  1.00  0.78           C  
ATOM   4867  CD2 TYR A 312      28.447   4.031  11.456  1.00  0.78           C  
ATOM   4868  CE1 TYR A 312      30.958   4.585  12.471  1.00  0.78           C  
ATOM   4869  CE2 TYR A 312      29.165   3.034  12.083  1.00  0.78           C  
ATOM   4870  CZ  TYR A 312      30.409   3.305  12.591  1.00  0.78           C  
ATOM   4871  OH  TYR A 312      31.109   2.319  13.241  1.00  0.78           O  
ATOM   4872  H   TYR A 312      29.650   7.044   8.680  1.00  0.78           H  
ATOM   4873  HA  TYR A 312      27.630   5.058   9.095  1.00  0.78           H  
ATOM   4874 1HB  TYR A 312      28.700   7.337  10.733  1.00  0.78           H  
ATOM   4875 2HB  TYR A 312      27.234   6.528  11.265  1.00  0.78           H  
ATOM   4876  HD1 TYR A 312      30.663   6.587  11.758  1.00  0.78           H  
ATOM   4877  HD2 TYR A 312      27.453   3.817  11.061  1.00  0.78           H  
ATOM   4878  HE1 TYR A 312      31.945   4.798  12.881  1.00  0.78           H  
ATOM   4879  HE2 TYR A 312      28.745   2.028  12.186  1.00  0.78           H  
ATOM   4880  HH  TYR A 312      30.568   1.487  13.285  1.00  0.78           H  
ATOM   4881  N   GLU A 313      26.465   8.091   8.615  1.00  0.78           N  
ATOM   4882  CA  GLU A 313      25.244   8.825   8.325  1.00  0.78           C  
ATOM   4883  C   GLU A 313      24.668   8.387   6.983  1.00  0.78           C  
ATOM   4884  O   GLU A 313      23.451   8.293   6.827  1.00  0.78           O  
ATOM   4885  CB  GLU A 313      25.504  10.337   8.374  1.00  0.78           C  
ATOM   4886  CG  GLU A 313      25.829  10.873   9.817  1.00  0.78           C  
ATOM   4887  CD  GLU A 313      24.714  10.729  10.805  1.00  0.78           C  
ATOM   4888  OE1 GLU A 313      23.620  11.136  10.505  1.00  0.78           O  
ATOM   4889  OE2 GLU A 313      24.959  10.233  11.881  1.00  0.78           O  
ATOM   4890  H   GLU A 313      27.358   8.582   8.609  1.00  0.78           H  
ATOM   4891  HA  GLU A 313      24.514   8.589   9.097  1.00  0.78           H  
ATOM   4892 1HB  GLU A 313      26.353  10.573   7.728  1.00  0.78           H  
ATOM   4893 2HB  GLU A 313      24.636  10.874   7.993  1.00  0.78           H  
ATOM   4894 1HG  GLU A 313      26.685  10.319  10.195  1.00  0.78           H  
ATOM   4895 2HG  GLU A 313      26.109  11.910   9.780  1.00  0.78           H  
ATOM   4896  N   ALA A 314      25.540   8.043   6.028  1.00  0.78           N  
ATOM   4897  CA  ALA A 314      25.105   7.619   4.705  1.00  0.78           C  
ATOM   4898  C   ALA A 314      24.195   6.416   4.781  1.00  0.78           C  
ATOM   4899  O   ALA A 314      23.264   6.280   3.997  1.00  0.78           O  
ATOM   4900  CB  ALA A 314      26.277   7.270   3.839  1.00  0.78           C  
ATOM   4901  H   ALA A 314      26.540   8.134   6.198  1.00  0.78           H  
ATOM   4902  HA  ALA A 314      24.577   8.444   4.261  1.00  0.78           H  
ATOM   4903 1HB  ALA A 314      25.929   6.995   2.844  1.00  0.78           H  
ATOM   4904 2HB  ALA A 314      26.921   8.106   3.781  1.00  0.78           H  
ATOM   4905 3HB  ALA A 314      26.816   6.437   4.280  1.00  0.78           H  
ATOM   4906  N   LEU A 315      24.470   5.534   5.728  1.00  0.78           N  
ATOM   4907  CA  LEU A 315      23.647   4.355   5.917  1.00  0.78           C  
ATOM   4908  C   LEU A 315      22.444   4.531   6.844  1.00  0.78           C  
ATOM   4909  O   LEU A 315      21.699   3.578   7.074  1.00  0.78           O  
ATOM   4910  CB  LEU A 315      24.521   3.204   6.360  1.00  0.78           C  
ATOM   4911  CG  LEU A 315      25.438   2.725   5.280  1.00  0.78           C  
ATOM   4912  CD1 LEU A 315      26.317   1.775   5.806  1.00  0.78           C  
ATOM   4913  CD2 LEU A 315      24.623   2.051   4.201  1.00  0.78           C  
ATOM   4914  H   LEU A 315      25.296   5.681   6.317  1.00  0.78           H  
ATOM   4915  HA  LEU A 315      23.267   4.085   4.940  1.00  0.78           H  
ATOM   4916 1HB  LEU A 315      25.135   3.534   7.205  1.00  0.78           H  
ATOM   4917 2HB  LEU A 315      23.893   2.378   6.676  1.00  0.78           H  
ATOM   4918  HG  LEU A 315      26.009   3.568   4.877  1.00  0.78           H  
ATOM   4919 1HD1 LEU A 315      26.981   1.424   5.019  1.00  0.78           H  
ATOM   4920 2HD1 LEU A 315      26.880   2.257   6.601  1.00  0.78           H  
ATOM   4921 3HD1 LEU A 315      25.748   0.946   6.194  1.00  0.78           H  
ATOM   4922 1HD2 LEU A 315      25.299   1.684   3.436  1.00  0.78           H  
ATOM   4923 2HD2 LEU A 315      24.079   1.209   4.633  1.00  0.78           H  
ATOM   4924 3HD2 LEU A 315      23.915   2.755   3.773  1.00  0.78           H  
ATOM   4925  N   ASP A 316      22.250   5.722   7.404  1.00  0.78           N  
ATOM   4926  CA  ASP A 316      21.106   5.949   8.272  1.00  0.78           C  
ATOM   4927  C   ASP A 316      19.849   5.803   7.434  1.00  0.78           C  
ATOM   4928  O   ASP A 316      19.728   6.411   6.368  1.00  0.78           O  
ATOM   4929  CB  ASP A 316      21.145   7.321   8.959  1.00  0.78           C  
ATOM   4930  CG  ASP A 316      20.045   7.502  10.057  1.00  0.78           C  
ATOM   4931  OD1 ASP A 316      18.862   7.488   9.740  1.00  0.78           O  
ATOM   4932  OD2 ASP A 316      20.406   7.637  11.201  1.00  0.78           O  
ATOM   4933  H   ASP A 316      22.871   6.501   7.193  1.00  0.78           H  
ATOM   4934  HA  ASP A 316      21.096   5.182   9.048  1.00  0.78           H  
ATOM   4935 1HB  ASP A 316      22.127   7.457   9.424  1.00  0.78           H  
ATOM   4936 2HB  ASP A 316      21.047   8.105   8.214  1.00  0.78           H  
ATOM   4937  N   GLU A 317      18.894   5.032   7.925  1.00  0.79           N  
ATOM   4938  CA  GLU A 317      17.670   4.800   7.181  1.00  0.79           C  
ATOM   4939  C   GLU A 317      16.902   6.074   6.873  1.00  0.79           C  
ATOM   4940  O   GLU A 317      16.227   6.154   5.845  1.00  0.79           O  
ATOM   4941  CB  GLU A 317      16.764   3.865   7.965  1.00  0.79           C  
ATOM   4942  CG  GLU A 317      17.286   2.467   8.054  1.00  0.79           C  
ATOM   4943  CD  GLU A 317      16.400   1.528   8.801  1.00  0.79           C  
ATOM   4944  OE1 GLU A 317      15.452   1.962   9.402  1.00  0.79           O  
ATOM   4945  OE2 GLU A 317      16.638   0.342   8.718  1.00  0.79           O  
ATOM   4946  H   GLU A 317      19.035   4.585   8.818  1.00  0.79           H  
ATOM   4947  HA  GLU A 317      17.934   4.327   6.237  1.00  0.79           H  
ATOM   4948 1HB  GLU A 317      16.652   4.245   8.979  1.00  0.79           H  
ATOM   4949 2HB  GLU A 317      15.773   3.845   7.516  1.00  0.79           H  
ATOM   4950 1HG  GLU A 317      17.410   2.093   7.052  1.00  0.79           H  
ATOM   4951 2HG  GLU A 317      18.265   2.497   8.528  1.00  0.79           H  
ATOM   4952  N   ALA A 318      16.935   7.061   7.774  1.00  0.80           N  
ATOM   4953  CA  ALA A 318      16.179   8.268   7.498  1.00  0.80           C  
ATOM   4954  C   ALA A 318      16.815   8.981   6.336  1.00  0.80           C  
ATOM   4955  O   ALA A 318      16.158   9.259   5.337  1.00  0.80           O  
ATOM   4956  CB  ALA A 318      16.139   9.182   8.706  1.00  0.80           C  
ATOM   4957  H   ALA A 318      17.537   7.004   8.601  1.00  0.80           H  
ATOM   4958  HA  ALA A 318      15.164   7.988   7.221  1.00  0.80           H  
ATOM   4959 1HB  ALA A 318      15.572  10.076   8.475  1.00  0.80           H  
ATOM   4960 2HB  ALA A 318      15.674   8.659   9.539  1.00  0.80           H  
ATOM   4961 3HB  ALA A 318      17.158   9.462   8.981  1.00  0.80           H  
ATOM   4962  N   TYR A 319      18.128   9.149   6.407  1.00  0.82           N  
ATOM   4963  CA  TYR A 319      18.873   9.831   5.363  1.00  0.82           C  
ATOM   4964  C   TYR A 319      18.574   9.225   4.012  1.00  0.82           C  
ATOM   4965  O   TYR A 319      18.269   9.948   3.051  1.00  0.82           O  
ATOM   4966  CB  TYR A 319      20.362   9.751   5.664  1.00  0.82           C  
ATOM   4967  CG  TYR A 319      21.270  10.203   4.582  1.00  0.82           C  
ATOM   4968  CD1 TYR A 319      21.547  11.522   4.372  1.00  0.82           C  
ATOM   4969  CD2 TYR A 319      21.851   9.238   3.794  1.00  0.82           C  
ATOM   4970  CE1 TYR A 319      22.424  11.872   3.371  1.00  0.82           C  
ATOM   4971  CE2 TYR A 319      22.716   9.574   2.802  1.00  0.82           C  
ATOM   4972  CZ  TYR A 319      23.019  10.878   2.580  1.00  0.82           C  
ATOM   4973  OH  TYR A 319      23.918  11.225   1.580  1.00  0.82           O  
ATOM   4974  H   TYR A 319      18.617   8.820   7.233  1.00  0.82           H  
ATOM   4975  HA  TYR A 319      18.565  10.873   5.348  1.00  0.82           H  
ATOM   4976 1HB  TYR A 319      20.585  10.332   6.558  1.00  0.82           H  
ATOM   4977 2HB  TYR A 319      20.623   8.721   5.889  1.00  0.82           H  
ATOM   4978  HD1 TYR A 319      21.085  12.283   4.995  1.00  0.82           H  
ATOM   4979  HD2 TYR A 319      21.625   8.193   3.979  1.00  0.82           H  
ATOM   4980  HE1 TYR A 319      22.655  12.921   3.205  1.00  0.82           H  
ATOM   4981  HE2 TYR A 319      23.173   8.788   2.203  1.00  0.82           H  
ATOM   4982  HH  TYR A 319      24.541  10.481   1.389  1.00  0.82           H  
ATOM   4983  N   LEU A 320      18.667   7.904   3.949  1.00  0.84           N  
ATOM   4984  CA  LEU A 320      18.432   7.178   2.725  1.00  0.84           C  
ATOM   4985  C   LEU A 320      16.993   7.365   2.237  1.00  0.84           C  
ATOM   4986  O   LEU A 320      16.754   7.647   1.058  1.00  0.84           O  
ATOM   4987  CB  LEU A 320      18.715   5.714   3.019  1.00  0.84           C  
ATOM   4988  CG  LEU A 320      20.191   5.365   3.275  1.00  0.84           C  
ATOM   4989  CD1 LEU A 320      20.318   3.951   3.846  1.00  0.84           C  
ATOM   4990  CD2 LEU A 320      20.926   5.486   1.975  1.00  0.84           C  
ATOM   4991  H   LEU A 320      18.928   7.387   4.794  1.00  0.84           H  
ATOM   4992  HA  LEU A 320      19.119   7.543   1.964  1.00  0.84           H  
ATOM   4993 1HB  LEU A 320      18.140   5.417   3.895  1.00  0.84           H  
ATOM   4994 2HB  LEU A 320      18.385   5.139   2.175  1.00  0.84           H  
ATOM   4995  HG  LEU A 320      20.618   6.057   3.999  1.00  0.84           H  
ATOM   4996 1HD1 LEU A 320      21.347   3.724   4.010  1.00  0.84           H  
ATOM   4997 2HD1 LEU A 320      19.786   3.911   4.789  1.00  0.84           H  
ATOM   4998 3HD1 LEU A 320      19.921   3.226   3.195  1.00  0.84           H  
ATOM   4999 1HD2 LEU A 320      21.965   5.256   2.126  1.00  0.84           H  
ATOM   5000 2HD2 LEU A 320      20.506   4.798   1.250  1.00  0.84           H  
ATOM   5001 3HD2 LEU A 320      20.827   6.502   1.608  1.00  0.84           H  
ATOM   5002  N   ALA A 321      16.021   7.319   3.151  1.00  0.86           N  
ATOM   5003  CA  ALA A 321      14.637   7.492   2.741  1.00  0.86           C  
ATOM   5004  C   ALA A 321      14.399   8.848   2.113  1.00  0.86           C  
ATOM   5005  O   ALA A 321      13.769   8.960   1.050  1.00  0.86           O  
ATOM   5006  CB  ALA A 321      13.724   7.368   3.944  1.00  0.86           C  
ATOM   5007  H   ALA A 321      16.225   7.110   4.131  1.00  0.86           H  
ATOM   5008  HA  ALA A 321      14.403   6.722   2.007  1.00  0.86           H  
ATOM   5009 1HB  ALA A 321      12.690   7.478   3.630  1.00  0.86           H  
ATOM   5010 2HB  ALA A 321      13.864   6.404   4.412  1.00  0.86           H  
ATOM   5011 3HB  ALA A 321      13.969   8.148   4.661  1.00  0.86           H  
ATOM   5012  N   TYR A 322      14.978   9.876   2.721  1.00  0.87           N  
ATOM   5013  CA  TYR A 322      14.759  11.229   2.258  1.00  0.87           C  
ATOM   5014  C   TYR A 322      15.467  11.465   0.931  1.00  0.87           C  
ATOM   5015  O   TYR A 322      14.938  12.159   0.055  1.00  0.87           O  
ATOM   5016  CB  TYR A 322      15.166  12.204   3.367  1.00  0.87           C  
ATOM   5017  CG  TYR A 322      14.128  12.219   4.535  1.00  0.87           C  
ATOM   5018  CD1 TYR A 322      14.366  11.612   5.736  1.00  0.87           C  
ATOM   5019  CD2 TYR A 322      12.971  12.851   4.372  1.00  0.87           C  
ATOM   5020  CE1 TYR A 322      13.440  11.615   6.742  1.00  0.87           C  
ATOM   5021  CE2 TYR A 322      12.023  12.876   5.386  1.00  0.87           C  
ATOM   5022  CZ  TYR A 322      12.260  12.253   6.558  1.00  0.87           C  
ATOM   5023  OH  TYR A 322      11.321  12.269   7.570  1.00  0.87           O  
ATOM   5024  H   TYR A 322      15.524   9.704   3.569  1.00  0.87           H  
ATOM   5025  HA  TYR A 322      13.696  11.363   2.086  1.00  0.87           H  
ATOM   5026 1HB  TYR A 322      16.123  11.896   3.776  1.00  0.87           H  
ATOM   5027 2HB  TYR A 322      15.270  13.215   2.968  1.00  0.87           H  
ATOM   5028  HD1 TYR A 322      15.276  11.148   5.900  1.00  0.87           H  
ATOM   5029  HD2 TYR A 322      12.790  13.360   3.435  1.00  0.87           H  
ATOM   5030  HE1 TYR A 322      13.655  11.126   7.684  1.00  0.87           H  
ATOM   5031  HE2 TYR A 322      11.094  13.398   5.244  1.00  0.87           H  
ATOM   5032  HH  TYR A 322      10.548  12.759   7.283  1.00  0.87           H  
ATOM   5033  N   ARG A 323      16.637  10.853   0.728  1.00  0.87           N  
ATOM   5034  CA  ARG A 323      17.299  11.019  -0.559  1.00  0.87           C  
ATOM   5035  C   ARG A 323      16.421  10.486  -1.694  1.00  0.87           C  
ATOM   5036  O   ARG A 323      16.262  11.138  -2.737  1.00  0.87           O  
ATOM   5037  CB  ARG A 323      18.657  10.329  -0.580  1.00  0.87           C  
ATOM   5038  CG  ARG A 323      19.419  10.503  -1.888  1.00  0.87           C  
ATOM   5039  CD  ARG A 323      20.876  10.238  -1.746  1.00  0.87           C  
ATOM   5040  NE  ARG A 323      21.189   8.870  -1.404  1.00  0.87           N  
ATOM   5041  CZ  ARG A 323      22.316   8.504  -0.787  1.00  0.87           C  
ATOM   5042  NH1 ARG A 323      23.202   9.417  -0.459  1.00  0.87           N  
ATOM   5043  NH2 ARG A 323      22.493   7.244  -0.530  1.00  0.87           N  
ATOM   5044  H   ARG A 323      17.069  10.294   1.467  1.00  0.87           H  
ATOM   5045  HA  ARG A 323      17.457  12.085  -0.727  1.00  0.87           H  
ATOM   5046 1HB  ARG A 323      19.279  10.662   0.237  1.00  0.87           H  
ATOM   5047 2HB  ARG A 323      18.504   9.253  -0.444  1.00  0.87           H  
ATOM   5048 1HG  ARG A 323      19.025   9.785  -2.595  1.00  0.87           H  
ATOM   5049 2HG  ARG A 323      19.277  11.511  -2.280  1.00  0.87           H  
ATOM   5050 1HD  ARG A 323      21.372  10.471  -2.688  1.00  0.87           H  
ATOM   5051 2HD  ARG A 323      21.278  10.875  -0.960  1.00  0.87           H  
ATOM   5052  HE  ARG A 323      20.527   8.111  -1.640  1.00  0.87           H  
ATOM   5053 1HH1 ARG A 323      23.028  10.385  -0.683  1.00  0.87           H  
ATOM   5054 2HH1 ARG A 323      24.078   9.167   0.013  1.00  0.87           H  
ATOM   5055 1HH2 ARG A 323      21.756   6.598  -0.850  1.00  0.87           H  
ATOM   5056 2HH2 ARG A 323      23.316   6.918  -0.049  1.00  0.87           H  
ATOM   5057  N   THR A 324      15.777   9.331  -1.457  1.00  0.87           N  
ATOM   5058  CA  THR A 324      14.941   8.753  -2.498  1.00  0.87           C  
ATOM   5059  C   THR A 324      13.656   9.556  -2.656  1.00  0.87           C  
ATOM   5060  O   THR A 324      13.079   9.608  -3.743  1.00  0.87           O  
ATOM   5061  CB  THR A 324      14.615   7.274  -2.211  1.00  0.87           C  
ATOM   5062  OG1 THR A 324      13.874   7.147  -0.980  1.00  0.87           O  
ATOM   5063  CG2 THR A 324      15.875   6.501  -2.129  1.00  0.87           C  
ATOM   5064  H   THR A 324      15.930   8.829  -0.576  1.00  0.87           H  
ATOM   5065  HA  THR A 324      15.490   8.796  -3.440  1.00  0.87           H  
ATOM   5066  HB  THR A 324      14.015   6.874  -3.023  1.00  0.87           H  
ATOM   5067  HG1 THR A 324      14.141   7.842  -0.341  1.00  0.87           H  
ATOM   5068 1HG2 THR A 324      15.652   5.463  -1.953  1.00  0.87           H  
ATOM   5069 2HG2 THR A 324      16.410   6.600  -3.070  1.00  0.87           H  
ATOM   5070 3HG2 THR A 324      16.497   6.879  -1.323  1.00  0.87           H  
ATOM   5071  N   GLY A 325      13.240  10.236  -1.584  1.00  0.85           N  
ATOM   5072  CA  GLY A 325      12.076  11.112  -1.594  1.00  0.85           C  
ATOM   5073  C   GLY A 325      12.284  12.231  -2.607  1.00  0.85           C  
ATOM   5074  O   GLY A 325      11.446  12.492  -3.477  1.00  0.85           O  
ATOM   5075  H   GLY A 325      13.735  10.107  -0.704  1.00  0.85           H  
ATOM   5076 1HA  GLY A 325      11.179  10.544  -1.820  1.00  0.85           H  
ATOM   5077 2HA  GLY A 325      11.953  11.543  -0.606  1.00  0.85           H  
ATOM   5078  N   GLN A 326      13.431  12.894  -2.503  1.00  0.83           N  
ATOM   5079  CA  GLN A 326      13.742  13.999  -3.398  1.00  0.83           C  
ATOM   5080  C   GLN A 326      13.848  13.541  -4.858  1.00  0.83           C  
ATOM   5081  O   GLN A 326      13.372  14.233  -5.771  1.00  0.83           O  
ATOM   5082  CB  GLN A 326      15.030  14.670  -2.926  1.00  0.83           C  
ATOM   5083  CG  GLN A 326      14.838  15.417  -1.593  1.00  0.83           C  
ATOM   5084  CD  GLN A 326      16.071  16.094  -1.035  1.00  0.83           C  
ATOM   5085  OE1 GLN A 326      17.209  15.608  -1.117  1.00  0.83           O  
ATOM   5086  NE2 GLN A 326      15.838  17.273  -0.447  1.00  0.83           N  
ATOM   5087  H   GLN A 326      14.081  12.633  -1.755  1.00  0.83           H  
ATOM   5088  HA  GLN A 326      12.933  14.724  -3.334  1.00  0.83           H  
ATOM   5089 1HB  GLN A 326      15.800  13.906  -2.780  1.00  0.83           H  
ATOM   5090 2HB  GLN A 326      15.390  15.366  -3.679  1.00  0.83           H  
ATOM   5091 1HG  GLN A 326      14.100  16.174  -1.728  1.00  0.83           H  
ATOM   5092 2HG  GLN A 326      14.487  14.696  -0.849  1.00  0.83           H  
ATOM   5093 1HE2 GLN A 326      16.600  17.802  -0.049  1.00  0.83           H  
ATOM   5094 2HE2 GLN A 326      14.891  17.639  -0.403  1.00  0.83           H  
ATOM   5095  N   VAL A 327      14.426  12.358  -5.086  1.00  0.81           N  
ATOM   5096  CA  VAL A 327      14.531  11.865  -6.452  1.00  0.81           C  
ATOM   5097  C   VAL A 327      13.216  11.422  -7.055  1.00  0.81           C  
ATOM   5098  O   VAL A 327      12.932  11.757  -8.209  1.00  0.81           O  
ATOM   5099  CB  VAL A 327      15.477  10.683  -6.586  1.00  0.81           C  
ATOM   5100  CG1 VAL A 327      15.347  10.166  -7.978  1.00  0.81           C  
ATOM   5101  CG2 VAL A 327      16.882  11.098  -6.370  1.00  0.81           C  
ATOM   5102  H   VAL A 327      14.827  11.823  -4.311  1.00  0.81           H  
ATOM   5103  HA  VAL A 327      14.917  12.670  -7.069  1.00  0.81           H  
ATOM   5104  HB  VAL A 327      15.196   9.900  -5.878  1.00  0.81           H  
ATOM   5105 1HG1 VAL A 327      15.982   9.341  -8.113  1.00  0.81           H  
ATOM   5106 2HG1 VAL A 327      14.323   9.860  -8.171  1.00  0.81           H  
ATOM   5107 3HG1 VAL A 327      15.626  10.939  -8.653  1.00  0.81           H  
ATOM   5108 1HG2 VAL A 327      17.498  10.248  -6.512  1.00  0.81           H  
ATOM   5109 2HG2 VAL A 327      17.161  11.845  -7.092  1.00  0.81           H  
ATOM   5110 3HG2 VAL A 327      17.008  11.486  -5.357  1.00  0.81           H  
ATOM   5111  N   ARG A 328      12.411  10.652  -6.311  1.00  0.79           N  
ATOM   5112  CA  ARG A 328      11.163  10.180  -6.886  1.00  0.79           C  
ATOM   5113  C   ARG A 328      10.252  11.357  -7.171  1.00  0.79           C  
ATOM   5114  O   ARG A 328       9.503  11.344  -8.148  1.00  0.79           O  
ATOM   5115  CB  ARG A 328      10.471   9.177  -5.961  1.00  0.79           C  
ATOM   5116  CG  ARG A 328       9.928   9.744  -4.644  1.00  0.79           C  
ATOM   5117  CD  ARG A 328       9.418   8.679  -3.731  1.00  0.79           C  
ATOM   5118  NE  ARG A 328       8.814   9.234  -2.514  1.00  0.79           N  
ATOM   5119  CZ  ARG A 328       8.481   8.534  -1.421  1.00  0.79           C  
ATOM   5120  NH1 ARG A 328       8.703   7.238  -1.350  1.00  0.79           N  
ATOM   5121  NH2 ARG A 328       7.925   9.175  -0.420  1.00  0.79           N  
ATOM   5122  H   ARG A 328      12.669  10.388  -5.361  1.00  0.79           H  
ATOM   5123  HA  ARG A 328      11.384   9.674  -7.824  1.00  0.79           H  
ATOM   5124 1HB  ARG A 328       9.641   8.712  -6.486  1.00  0.79           H  
ATOM   5125 2HB  ARG A 328      11.179   8.392  -5.697  1.00  0.79           H  
ATOM   5126 1HG  ARG A 328      10.726  10.241  -4.148  1.00  0.79           H  
ATOM   5127 2HG  ARG A 328       9.134  10.453  -4.818  1.00  0.79           H  
ATOM   5128 1HD  ARG A 328       8.663   8.092  -4.247  1.00  0.79           H  
ATOM   5129 2HD  ARG A 328      10.247   8.038  -3.438  1.00  0.79           H  
ATOM   5130  HE  ARG A 328       8.605  10.241  -2.479  1.00  0.79           H  
ATOM   5131 1HH1 ARG A 328       9.131   6.758  -2.130  1.00  0.79           H  
ATOM   5132 2HH1 ARG A 328       8.444   6.727  -0.521  1.00  0.79           H  
ATOM   5133 1HH2 ARG A 328       7.744  10.197  -0.522  1.00  0.79           H  
ATOM   5134 2HH2 ARG A 328       7.653   8.692   0.418  1.00  0.79           H  
ATOM   5135  N   TYR A 329      10.360  12.420  -6.372  1.00  0.77           N  
ATOM   5136  CA  TYR A 329       9.591  13.611  -6.645  1.00  0.77           C  
ATOM   5137  C   TYR A 329       9.987  14.191  -7.982  1.00  0.77           C  
ATOM   5138  O   TYR A 329       9.140  14.384  -8.859  1.00  0.77           O  
ATOM   5139  CB  TYR A 329       9.773  14.629  -5.545  1.00  0.77           C  
ATOM   5140  CG  TYR A 329       9.067  15.931  -5.800  1.00  0.77           C  
ATOM   5141  CD1 TYR A 329       7.713  16.019  -5.588  1.00  0.77           C  
ATOM   5142  CD2 TYR A 329       9.780  17.044  -6.225  1.00  0.77           C  
ATOM   5143  CE1 TYR A 329       7.063  17.203  -5.782  1.00  0.77           C  
ATOM   5144  CE2 TYR A 329       9.132  18.238  -6.424  1.00  0.77           C  
ATOM   5145  CZ  TYR A 329       7.772  18.316  -6.196  1.00  0.77           C  
ATOM   5146  OH  TYR A 329       7.105  19.499  -6.355  1.00  0.77           O  
ATOM   5147  H   TYR A 329      10.961  12.398  -5.543  1.00  0.77           H  
ATOM   5148  HA  TYR A 329       8.548  13.349  -6.716  1.00  0.77           H  
ATOM   5149 1HB  TYR A 329       9.399  14.212  -4.608  1.00  0.77           H  
ATOM   5150 2HB  TYR A 329      10.834  14.835  -5.407  1.00  0.77           H  
ATOM   5151  HD1 TYR A 329       7.160  15.150  -5.252  1.00  0.77           H  
ATOM   5152  HD2 TYR A 329      10.845  16.973  -6.393  1.00  0.77           H  
ATOM   5153  HE1 TYR A 329       5.991  17.271  -5.602  1.00  0.77           H  
ATOM   5154  HE2 TYR A 329       9.686  19.124  -6.752  1.00  0.77           H  
ATOM   5155  HH  TYR A 329       7.700  20.169  -6.788  1.00  0.77           H  
ATOM   5156  N   LEU A 330      11.288  14.412  -8.170  1.00  0.76           N  
ATOM   5157  CA  LEU A 330      11.755  14.976  -9.419  1.00  0.76           C  
ATOM   5158  C   LEU A 330      11.315  14.106 -10.598  1.00  0.76           C  
ATOM   5159  O   LEU A 330      10.778  14.615 -11.583  1.00  0.76           O  
ATOM   5160  CB  LEU A 330      13.287  15.123  -9.392  1.00  0.76           C  
ATOM   5161  CG  LEU A 330      13.927  15.691 -10.698  1.00  0.76           C  
ATOM   5162  CD1 LEU A 330      13.399  17.050 -10.937  1.00  0.76           C  
ATOM   5163  CD2 LEU A 330      15.415  15.763 -10.588  1.00  0.76           C  
ATOM   5164  H   LEU A 330      11.959  14.217  -7.422  1.00  0.76           H  
ATOM   5165  HA  LEU A 330      11.314  15.965  -9.535  1.00  0.76           H  
ATOM   5166 1HB  LEU A 330      13.552  15.773  -8.568  1.00  0.76           H  
ATOM   5167 2HB  LEU A 330      13.724  14.143  -9.197  1.00  0.76           H  
ATOM   5168  HG  LEU A 330      13.651  15.057 -11.526  1.00  0.76           H  
ATOM   5169 1HD1 LEU A 330      13.809  17.458 -11.864  1.00  0.76           H  
ATOM   5170 2HD1 LEU A 330      12.334  16.960 -11.013  1.00  0.76           H  
ATOM   5171 3HD1 LEU A 330      13.658  17.705 -10.106  1.00  0.76           H  
ATOM   5172 1HD2 LEU A 330      15.831  16.168 -11.503  1.00  0.76           H  
ATOM   5173 2HD2 LEU A 330      15.653  16.409  -9.770  1.00  0.76           H  
ATOM   5174 3HD2 LEU A 330      15.828  14.776 -10.410  1.00  0.76           H  
ATOM   5175  N   ALA A 331      11.513  12.791 -10.489  1.00  0.75           N  
ATOM   5176  CA  ALA A 331      11.183  11.884 -11.580  1.00  0.75           C  
ATOM   5177  C   ALA A 331       9.715  11.915 -11.981  1.00  0.75           C  
ATOM   5178  O   ALA A 331       9.398  11.992 -13.174  1.00  0.75           O  
ATOM   5179  CB  ALA A 331      11.513  10.473 -11.164  1.00  0.75           C  
ATOM   5180  H   ALA A 331      11.933  12.419  -9.637  1.00  0.75           H  
ATOM   5181  HA  ALA A 331      11.780  12.170 -12.443  1.00  0.75           H  
ATOM   5182 1HB  ALA A 331      11.306   9.791 -11.960  1.00  0.75           H  
ATOM   5183 2HB  ALA A 331      12.552  10.406 -10.895  1.00  0.75           H  
ATOM   5184 3HB  ALA A 331      10.905  10.211 -10.301  1.00  0.75           H  
ATOM   5185  N   GLU A 332       8.808  11.909 -11.001  1.00  0.75           N  
ATOM   5186  CA  GLU A 332       7.390  11.921 -11.333  1.00  0.75           C  
ATOM   5187  C   GLU A 332       6.976  13.251 -11.930  1.00  0.75           C  
ATOM   5188  O   GLU A 332       6.155  13.295 -12.853  1.00  0.75           O  
ATOM   5189  CB  GLU A 332       6.531  11.593 -10.111  1.00  0.75           C  
ATOM   5190  CG  GLU A 332       6.617  10.128  -9.632  1.00  0.75           C  
ATOM   5191  CD  GLU A 332       6.124   9.102 -10.617  1.00  0.75           C  
ATOM   5192  OE1 GLU A 332       5.026   9.247 -11.092  1.00  0.75           O  
ATOM   5193  OE2 GLU A 332       6.842   8.162 -10.884  1.00  0.75           O  
ATOM   5194  H   GLU A 332       9.101  11.863 -10.023  1.00  0.75           H  
ATOM   5195  HA  GLU A 332       7.209  11.152 -12.082  1.00  0.75           H  
ATOM   5196 1HB  GLU A 332       6.841  12.232  -9.278  1.00  0.75           H  
ATOM   5197 2HB  GLU A 332       5.489  11.819 -10.326  1.00  0.75           H  
ATOM   5198 1HG  GLU A 332       7.647   9.900  -9.357  1.00  0.75           H  
ATOM   5199 2HG  GLU A 332       6.004  10.037  -8.753  1.00  0.75           H  
ATOM   5200  N   GLN A 333       7.559  14.343 -11.436  1.00  0.76           N  
ATOM   5201  CA  GLN A 333       7.205  15.647 -11.961  1.00  0.76           C  
ATOM   5202  C   GLN A 333       7.711  15.782 -13.401  1.00  0.76           C  
ATOM   5203  O   GLN A 333       7.031  16.359 -14.254  1.00  0.76           O  
ATOM   5204  CB  GLN A 333       7.740  16.728 -11.039  1.00  0.76           C  
ATOM   5205  CG  GLN A 333       7.070  16.780  -9.671  1.00  0.76           C  
ATOM   5206  CD  GLN A 333       5.592  17.098  -9.749  1.00  0.76           C  
ATOM   5207  OE1 GLN A 333       5.187  18.044 -10.432  1.00  0.76           O  
ATOM   5208  NE2 GLN A 333       4.767  16.317  -9.051  1.00  0.76           N  
ATOM   5209  H   GLN A 333       8.231  14.271 -10.668  1.00  0.76           H  
ATOM   5210  HA  GLN A 333       6.120  15.728 -11.976  1.00  0.76           H  
ATOM   5211 1HB  GLN A 333       8.803  16.548 -10.872  1.00  0.76           H  
ATOM   5212 2HB  GLN A 333       7.622  17.691 -11.498  1.00  0.76           H  
ATOM   5213 1HG  GLN A 333       7.176  15.814  -9.187  1.00  0.76           H  
ATOM   5214 2HG  GLN A 333       7.559  17.548  -9.075  1.00  0.76           H  
ATOM   5215 1HE2 GLN A 333       3.781  16.490  -9.067  1.00  0.76           H  
ATOM   5216 2HE2 GLN A 333       5.131  15.558  -8.514  1.00  0.76           H  
ATOM   5217  N   LEU A 334       8.870  15.189 -13.693  1.00  0.77           N  
ATOM   5218  CA  LEU A 334       9.374  15.186 -15.056  1.00  0.77           C  
ATOM   5219  C   LEU A 334       8.444  14.402 -15.963  1.00  0.77           C  
ATOM   5220  O   LEU A 334       8.151  14.838 -17.079  1.00  0.77           O  
ATOM   5221  CB  LEU A 334      10.793  14.639 -15.077  1.00  0.77           C  
ATOM   5222  CG  LEU A 334      11.799  15.595 -14.482  1.00  0.77           C  
ATOM   5223  CD1 LEU A 334      13.085  14.937 -14.332  1.00  0.77           C  
ATOM   5224  CD2 LEU A 334      11.926  16.776 -15.374  1.00  0.77           C  
ATOM   5225  H   LEU A 334       9.421  14.754 -12.952  1.00  0.77           H  
ATOM   5226  HA  LEU A 334       9.408  16.212 -15.412  1.00  0.77           H  
ATOM   5227 1HB  LEU A 334      10.817  13.726 -14.484  1.00  0.77           H  
ATOM   5228 2HB  LEU A 334      11.087  14.393 -16.089  1.00  0.77           H  
ATOM   5229  HG  LEU A 334      11.466  15.914 -13.510  1.00  0.77           H  
ATOM   5230 1HD1 LEU A 334      13.789  15.635 -13.900  1.00  0.77           H  
ATOM   5231 2HD1 LEU A 334      12.937  14.112 -13.670  1.00  0.77           H  
ATOM   5232 3HD1 LEU A 334      13.448  14.593 -15.298  1.00  0.77           H  
ATOM   5233 1HD2 LEU A 334      12.635  17.447 -14.936  1.00  0.77           H  
ATOM   5234 2HD2 LEU A 334      12.271  16.458 -16.344  1.00  0.77           H  
ATOM   5235 3HD2 LEU A 334      10.966  17.273 -15.478  1.00  0.77           H  
ATOM   5236  N   GLN A 335       7.897  13.286 -15.476  1.00  0.77           N  
ATOM   5237  CA  GLN A 335       6.973  12.549 -16.321  1.00  0.77           C  
ATOM   5238  C   GLN A 335       5.707  13.380 -16.561  1.00  0.77           C  
ATOM   5239  O   GLN A 335       5.204  13.451 -17.683  1.00  0.77           O  
ATOM   5240  CB  GLN A 335       6.608  11.198 -15.696  1.00  0.77           C  
ATOM   5241  CG  GLN A 335       7.749  10.208 -15.664  1.00  0.77           C  
ATOM   5242  CD  GLN A 335       7.345   8.893 -15.042  1.00  0.77           C  
ATOM   5243  OE1 GLN A 335       6.742   8.046 -15.715  1.00  0.77           O  
ATOM   5244  NE2 GLN A 335       7.648   8.720 -13.770  1.00  0.77           N  
ATOM   5245  H   GLN A 335       8.170  12.933 -14.557  1.00  0.77           H  
ATOM   5246  HA  GLN A 335       7.455  12.368 -17.282  1.00  0.77           H  
ATOM   5247 1HB  GLN A 335       6.276  11.356 -14.667  1.00  0.77           H  
ATOM   5248 2HB  GLN A 335       5.781  10.753 -16.242  1.00  0.77           H  
ATOM   5249 1HG  GLN A 335       8.081  10.024 -16.683  1.00  0.77           H  
ATOM   5250 2HG  GLN A 335       8.562  10.632 -15.083  1.00  0.77           H  
ATOM   5251 1HE2 GLN A 335       7.385   7.872 -13.289  1.00  0.77           H  
ATOM   5252 2HE2 GLN A 335       8.120   9.444 -13.264  1.00  0.77           H  
ATOM   5253  N   ALA A 336       5.226  14.073 -15.519  1.00  0.77           N  
ATOM   5254  CA  ALA A 336       4.034  14.923 -15.614  1.00  0.77           C  
ATOM   5255  C   ALA A 336       4.234  16.040 -16.643  1.00  0.77           C  
ATOM   5256  O   ALA A 336       3.304  16.439 -17.346  1.00  0.77           O  
ATOM   5257  CB  ALA A 336       3.701  15.517 -14.255  1.00  0.77           C  
ATOM   5258  H   ALA A 336       5.682  13.975 -14.611  1.00  0.77           H  
ATOM   5259  HA  ALA A 336       3.203  14.302 -15.944  1.00  0.77           H  
ATOM   5260 1HB  ALA A 336       2.800  16.121 -14.330  1.00  0.77           H  
ATOM   5261 2HB  ALA A 336       3.545  14.712 -13.537  1.00  0.77           H  
ATOM   5262 3HB  ALA A 336       4.525  16.140 -13.921  1.00  0.77           H  
ATOM   5263  N   ALA A 337       5.476  16.512 -16.741  1.00  0.75           N  
ATOM   5264  CA  ALA A 337       5.913  17.567 -17.649  1.00  0.75           C  
ATOM   5265  C   ALA A 337       6.206  17.043 -19.058  1.00  0.75           C  
ATOM   5266  O   ALA A 337       6.661  17.800 -19.916  1.00  0.75           O  
ATOM   5267  CB  ALA A 337       7.154  18.242 -17.104  1.00  0.75           C  
ATOM   5268  H   ALA A 337       6.172  16.144 -16.091  1.00  0.75           H  
ATOM   5269  HA  ALA A 337       5.110  18.298 -17.720  1.00  0.75           H  
ATOM   5270 1HB  ALA A 337       7.448  19.040 -17.765  1.00  0.75           H  
ATOM   5271 2HB  ALA A 337       6.945  18.643 -16.114  1.00  0.75           H  
ATOM   5272 3HB  ALA A 337       7.957  17.512 -17.032  1.00  0.75           H  
ATOM   5273  N   ASN A 338       5.959  15.752 -19.291  1.00  0.73           N  
ATOM   5274  CA  ASN A 338       6.232  15.057 -20.545  1.00  0.73           C  
ATOM   5275  C   ASN A 338       7.710  15.029 -20.931  1.00  0.73           C  
ATOM   5276  O   ASN A 338       8.070  15.144 -22.106  1.00  0.73           O  
ATOM   5277  CB  ASN A 338       5.392  15.626 -21.677  1.00  0.73           C  
ATOM   5278  CG  ASN A 338       3.911  15.447 -21.446  1.00  0.73           C  
ATOM   5279  OD1 ASN A 338       3.435  14.343 -21.153  1.00  0.73           O  
ATOM   5280  ND2 ASN A 338       3.172  16.521 -21.574  1.00  0.73           N  
ATOM   5281  H   ASN A 338       5.571  15.178 -18.545  1.00  0.73           H  
ATOM   5282  HA  ASN A 338       5.933  14.017 -20.406  1.00  0.73           H  
ATOM   5283 1HB  ASN A 338       5.604  16.681 -21.825  1.00  0.73           H  
ATOM   5284 2HB  ASN A 338       5.659  15.117 -22.601  1.00  0.73           H  
ATOM   5285 1HD2 ASN A 338       2.184  16.468 -21.431  1.00  0.73           H  
ATOM   5286 2HD2 ASN A 338       3.598  17.394 -21.809  1.00  0.73           H  
ATOM   5287  N   VAL A 339       8.554  14.811 -19.925  1.00  0.70           N  
ATOM   5288  CA  VAL A 339       9.983  14.628 -20.091  1.00  0.70           C  
ATOM   5289  C   VAL A 339      10.307  13.168 -19.801  1.00  0.70           C  
ATOM   5290  O   VAL A 339      10.301  12.776 -18.638  1.00  0.70           O  
ATOM   5291  CB  VAL A 339      10.749  15.459 -19.072  1.00  0.70           C  
ATOM   5292  CG1 VAL A 339      12.226  15.231 -19.236  1.00  0.70           C  
ATOM   5293  CG2 VAL A 339      10.392  16.911 -19.209  1.00  0.70           C  
ATOM   5294  H   VAL A 339       8.186  14.765 -18.974  1.00  0.70           H  
ATOM   5295  HA  VAL A 339      10.279  14.932 -21.084  1.00  0.70           H  
ATOM   5296  HB  VAL A 339      10.475  15.133 -18.093  1.00  0.70           H  
ATOM   5297 1HG1 VAL A 339      12.781  15.794 -18.499  1.00  0.70           H  
ATOM   5298 2HG1 VAL A 339      12.425  14.167 -19.104  1.00  0.70           H  
ATOM   5299 3HG1 VAL A 339      12.537  15.531 -20.219  1.00  0.70           H  
ATOM   5300 1HG2 VAL A 339      10.915  17.484 -18.458  1.00  0.70           H  
ATOM   5301 2HG2 VAL A 339      10.671  17.259 -20.177  1.00  0.70           H  
ATOM   5302 3HG2 VAL A 339       9.319  17.036 -19.071  1.00  0.70           H  
ATOM   5303  N   PRO A 340      10.560  12.324 -20.809  1.00  0.68           N  
ATOM   5304  CA  PRO A 340      10.817  10.914 -20.646  1.00  0.68           C  
ATOM   5305  C   PRO A 340      11.976  10.680 -19.702  1.00  0.68           C  
ATOM   5306  O   PRO A 340      13.024  11.315 -19.821  1.00  0.68           O  
ATOM   5307  CB  PRO A 340      11.163  10.481 -22.075  1.00  0.68           C  
ATOM   5308  CG  PRO A 340      10.445  11.467 -22.944  1.00  0.68           C  
ATOM   5309  CD  PRO A 340      10.555  12.765 -22.200  1.00  0.68           C  
ATOM   5310  HA  PRO A 340       9.909  10.414 -20.281  1.00  0.68           H  
ATOM   5311 1HB  PRO A 340      12.251  10.517 -22.227  1.00  0.68           H  
ATOM   5312 2HB  PRO A 340      10.850   9.440 -22.246  1.00  0.68           H  
ATOM   5313 1HG  PRO A 340      10.918  11.509 -23.932  1.00  0.68           H  
ATOM   5314 2HG  PRO A 340       9.405  11.154 -23.099  1.00  0.68           H  
ATOM   5315 1HD  PRO A 340      11.496  13.245 -22.430  1.00  0.68           H  
ATOM   5316 2HD  PRO A 340       9.686  13.367 -22.450  1.00  0.68           H  
ATOM   5317  N   ILE A 341      11.816   9.724 -18.811  1.00  0.66           N  
ATOM   5318  CA  ILE A 341      12.880   9.417 -17.876  1.00  0.66           C  
ATOM   5319  C   ILE A 341      13.168   7.946 -17.965  1.00  0.66           C  
ATOM   5320  O   ILE A 341      12.334   7.177 -18.442  1.00  0.66           O  
ATOM   5321  CB  ILE A 341      12.506   9.710 -16.410  1.00  0.66           C  
ATOM   5322  CG1 ILE A 341      11.355   8.791 -16.004  1.00  0.66           C  
ATOM   5323  CG2 ILE A 341      12.134  11.202 -16.204  1.00  0.66           C  
ATOM   5324  CD1 ILE A 341      11.079   8.809 -14.548  1.00  0.66           C  
ATOM   5325  H   ILE A 341      10.939   9.226 -18.756  1.00  0.66           H  
ATOM   5326  HA  ILE A 341      13.777   9.961 -18.140  1.00  0.66           H  
ATOM   5327  HB  ILE A 341      13.360   9.464 -15.775  1.00  0.66           H  
ATOM   5328 1HG1 ILE A 341      10.456   9.088 -16.535  1.00  0.66           H  
ATOM   5329 2HG1 ILE A 341      11.607   7.768 -16.289  1.00  0.66           H  
ATOM   5330 1HG2 ILE A 341      11.886  11.377 -15.156  1.00  0.66           H  
ATOM   5331 2HG2 ILE A 341      12.977  11.828 -16.486  1.00  0.66           H  
ATOM   5332 3HG2 ILE A 341      11.278  11.454 -16.819  1.00  0.66           H  
ATOM   5333 1HD1 ILE A 341      10.266   8.127 -14.324  1.00  0.66           H  
ATOM   5334 2HD1 ILE A 341      11.979   8.489 -14.012  1.00  0.66           H  
ATOM   5335 3HD1 ILE A 341      10.808   9.818 -14.251  1.00  0.66           H  
ATOM   5336  N   VAL A 342      14.313   7.555 -17.466  1.00  0.66           N  
ATOM   5337  CA  VAL A 342      14.667   6.164 -17.368  1.00  0.66           C  
ATOM   5338  C   VAL A 342      14.046   5.644 -16.098  1.00  0.66           C  
ATOM   5339  O   VAL A 342      14.118   6.297 -15.052  1.00  0.66           O  
ATOM   5340  CB  VAL A 342      16.176   6.002 -17.358  1.00  0.66           C  
ATOM   5341  CG1 VAL A 342      16.568   4.578 -17.188  1.00  0.66           C  
ATOM   5342  CG2 VAL A 342      16.705   6.551 -18.613  1.00  0.66           C  
ATOM   5343  H   VAL A 342      14.965   8.254 -17.137  1.00  0.66           H  
ATOM   5344  HA  VAL A 342      14.255   5.624 -18.219  1.00  0.66           H  
ATOM   5345  HB  VAL A 342      16.577   6.537 -16.528  1.00  0.66           H  
ATOM   5346 1HG1 VAL A 342      17.645   4.498 -17.195  1.00  0.66           H  
ATOM   5347 2HG1 VAL A 342      16.175   4.192 -16.241  1.00  0.66           H  
ATOM   5348 3HG1 VAL A 342      16.168   4.012 -17.991  1.00  0.66           H  
ATOM   5349 1HG2 VAL A 342      17.770   6.452 -18.597  1.00  0.66           H  
ATOM   5350 2HG2 VAL A 342      16.301   6.008 -19.447  1.00  0.66           H  
ATOM   5351 3HG2 VAL A 342      16.432   7.604 -18.699  1.00  0.66           H  
ATOM   5352  N   GLN A 343      13.382   4.513 -16.196  1.00  0.66           N  
ATOM   5353  CA  GLN A 343      12.718   3.973 -15.039  1.00  0.66           C  
ATOM   5354  C   GLN A 343      13.392   2.693 -14.534  1.00  0.66           C  
ATOM   5355  O   GLN A 343      14.033   1.984 -15.307  1.00  0.66           O  
ATOM   5356  CB  GLN A 343      11.262   3.660 -15.369  1.00  0.66           C  
ATOM   5357  CG  GLN A 343      10.435   4.852 -15.795  1.00  0.66           C  
ATOM   5358  CD  GLN A 343       8.967   4.486 -15.955  1.00  0.66           C  
ATOM   5359  OE1 GLN A 343       8.317   4.160 -14.951  1.00  0.66           O  
ATOM   5360  NE2 GLN A 343       8.437   4.514 -17.180  1.00  0.66           N  
ATOM   5361  H   GLN A 343      13.352   4.031 -17.092  1.00  0.66           H  
ATOM   5362  HA  GLN A 343      12.729   4.737 -14.276  1.00  0.66           H  
ATOM   5363 1HB  GLN A 343      11.225   2.918 -16.179  1.00  0.66           H  
ATOM   5364 2HB  GLN A 343      10.786   3.216 -14.501  1.00  0.66           H  
ATOM   5365 1HG  GLN A 343      10.523   5.631 -15.042  1.00  0.66           H  
ATOM   5366 2HG  GLN A 343      10.806   5.217 -16.761  1.00  0.66           H  
ATOM   5367 1HE2 GLN A 343       7.477   4.272 -17.312  1.00  0.66           H  
ATOM   5368 2HE2 GLN A 343       9.000   4.772 -18.003  1.00  0.66           H  
ATOM   5369  N   PRO A 344      13.334   2.455 -13.224  1.00  0.67           N  
ATOM   5370  CA  PRO A 344      13.052   3.365 -12.126  1.00  0.67           C  
ATOM   5371  C   PRO A 344      14.183   4.407 -12.119  1.00  0.67           C  
ATOM   5372  O   PRO A 344      15.188   4.180 -12.791  1.00  0.67           O  
ATOM   5373  CB  PRO A 344      13.052   2.439 -10.900  1.00  0.67           C  
ATOM   5374  CG  PRO A 344      12.846   1.034 -11.474  1.00  0.67           C  
ATOM   5375  CD  PRO A 344      13.545   1.071 -12.802  1.00  0.67           C  
ATOM   5376  HA  PRO A 344      12.060   3.823 -12.276  1.00  0.67           H  
ATOM   5377 1HB  PRO A 344      14.006   2.544 -10.359  1.00  0.67           H  
ATOM   5378 2HB  PRO A 344      12.258   2.723 -10.200  1.00  0.67           H  
ATOM   5379 1HG  PRO A 344      13.281   0.273 -10.803  1.00  0.67           H  
ATOM   5380 2HG  PRO A 344      11.774   0.795 -11.569  1.00  0.67           H  
ATOM   5381 1HD  PRO A 344      14.606   0.871 -12.671  1.00  0.67           H  
ATOM   5382 2HD  PRO A 344      13.095   0.374 -13.512  1.00  0.67           H  
ATOM   5383  N   PRO A 345      14.022   5.570 -11.481  1.00  0.69           N  
ATOM   5384  CA  PRO A 345      15.054   6.582 -11.304  1.00  0.69           C  
ATOM   5385  C   PRO A 345      16.095   6.030 -10.343  1.00  0.69           C  
ATOM   5386  O   PRO A 345      15.797   5.084  -9.605  1.00  0.69           O  
ATOM   5387  CB  PRO A 345      14.281   7.759 -10.729  1.00  0.69           C  
ATOM   5388  CG  PRO A 345      13.080   7.134 -10.041  1.00  0.69           C  
ATOM   5389  CD  PRO A 345      12.721   5.926 -10.901  1.00  0.69           C  
ATOM   5390  HA  PRO A 345      15.503   6.826 -12.281  1.00  0.69           H  
ATOM   5391 1HB  PRO A 345      14.936   8.311 -10.049  1.00  0.69           H  
ATOM   5392 2HB  PRO A 345      14.006   8.453 -11.535  1.00  0.69           H  
ATOM   5393 1HG  PRO A 345      13.351   6.859  -9.011  1.00  0.69           H  
ATOM   5394 2HG  PRO A 345      12.263   7.861  -9.965  1.00  0.69           H  
ATOM   5395 1HD  PRO A 345      12.334   5.130 -10.259  1.00  0.69           H  
ATOM   5396 2HD  PRO A 345      12.011   6.208 -11.697  1.00  0.69           H  
ATOM   5397  N   GLY A 346      17.324   6.545 -10.381  1.00  0.71           N  
ATOM   5398  CA  GLY A 346      18.352   6.052  -9.465  1.00  0.71           C  
ATOM   5399  C   GLY A 346      18.078   6.685  -8.127  1.00  0.71           C  
ATOM   5400  O   GLY A 346      17.653   7.818  -8.084  1.00  0.71           O  
ATOM   5401  H   GLY A 346      17.543   7.340 -10.974  1.00  0.71           H  
ATOM   5402 1HA  GLY A 346      18.325   4.966  -9.395  1.00  0.71           H  
ATOM   5403 2HA  GLY A 346      19.340   6.337  -9.830  1.00  0.71           H  
ATOM   5404  N   GLY A 347      18.425   6.057  -7.020  1.00  0.71           N  
ATOM   5405  CA  GLY A 347      18.155   6.696  -5.725  1.00  0.71           C  
ATOM   5406  C   GLY A 347      18.823   8.061  -5.556  1.00  0.71           C  
ATOM   5407  O   GLY A 347      18.382   8.882  -4.758  1.00  0.71           O  
ATOM   5408  H   GLY A 347      18.815   5.128  -7.062  1.00  0.71           H  
ATOM   5409 1HA  GLY A 347      17.079   6.820  -5.613  1.00  0.71           H  
ATOM   5410 2HA  GLY A 347      18.457   6.033  -4.931  1.00  0.71           H  
ATOM   5411  N   HIS A 348      19.921   8.270  -6.281  1.00  0.71           N  
ATOM   5412  CA  HIS A 348      20.677   9.516  -6.304  1.00  0.71           C  
ATOM   5413  C   HIS A 348      20.330  10.511  -7.428  1.00  0.71           C  
ATOM   5414  O   HIS A 348      20.829  11.646  -7.415  1.00  0.71           O  
ATOM   5415  CB  HIS A 348      22.158   9.186  -6.449  1.00  0.71           C  
ATOM   5416  CG  HIS A 348      22.451   8.373  -7.698  1.00  0.71           C  
ATOM   5417  ND1 HIS A 348      22.206   7.017  -7.766  1.00  0.71           N  
ATOM   5418  CD2 HIS A 348      22.949   8.725  -8.910  1.00  0.71           C  
ATOM   5419  CE1 HIS A 348      22.547   6.567  -8.960  1.00  0.71           C  
ATOM   5420  NE2 HIS A 348      22.997   7.585  -9.679  1.00  0.71           N  
ATOM   5421  H   HIS A 348      20.222   7.520  -6.883  1.00  0.71           H  
ATOM   5422  HA  HIS A 348      20.528  10.035  -5.358  1.00  0.71           H  
ATOM   5423 1HB  HIS A 348      22.735  10.114  -6.495  1.00  0.71           H  
ATOM   5424 2HB  HIS A 348      22.496   8.624  -5.578  1.00  0.71           H  
ATOM   5425  HD1 HIS A 348      21.852   6.443  -7.028  1.00  0.71           H  
ATOM   5426  HD2 HIS A 348      23.285   9.675  -9.324  1.00  0.71           H  
ATOM   5427  HE1 HIS A 348      22.432   5.509  -9.195  1.00  0.71           H  
ATOM   5428  N   ALA A 349      19.565  10.079  -8.439  1.00  0.69           N  
ATOM   5429  CA  ALA A 349      19.406  10.930  -9.619  1.00  0.69           C  
ATOM   5430  C   ALA A 349      18.282  10.541 -10.562  1.00  0.69           C  
ATOM   5431  O   ALA A 349      17.881   9.376 -10.663  1.00  0.69           O  
ATOM   5432  CB  ALA A 349      20.678  10.908 -10.437  1.00  0.69           C  
ATOM   5433  H   ALA A 349      19.085   9.185  -8.378  1.00  0.69           H  
ATOM   5434  HA  ALA A 349      19.214  11.945  -9.266  1.00  0.69           H  
ATOM   5435 1HB  ALA A 349      20.554  11.583 -11.272  1.00  0.69           H  
ATOM   5436 2HB  ALA A 349      21.512  11.215  -9.837  1.00  0.69           H  
ATOM   5437 3HB  ALA A 349      20.851   9.910 -10.795  1.00  0.69           H  
ATOM   5438  N   VAL A 350      17.870  11.505 -11.373  1.00  0.67           N  
ATOM   5439  CA  VAL A 350      16.934  11.165 -12.427  1.00  0.67           C  
ATOM   5440  C   VAL A 350      17.636  11.207 -13.768  1.00  0.67           C  
ATOM   5441  O   VAL A 350      18.356  12.146 -14.084  1.00  0.67           O  
ATOM   5442  CB  VAL A 350      15.725  12.088 -12.454  1.00  0.67           C  
ATOM   5443  CG1 VAL A 350      14.799  11.654 -13.607  1.00  0.67           C  
ATOM   5444  CG2 VAL A 350      15.039  12.031 -11.144  1.00  0.67           C  
ATOM   5445  H   VAL A 350      18.230  12.456 -11.256  1.00  0.67           H  
ATOM   5446  HA  VAL A 350      16.566  10.152 -12.264  1.00  0.67           H  
ATOM   5447  HB  VAL A 350      16.036  13.100 -12.640  1.00  0.67           H  
ATOM   5448 1HG1 VAL A 350      13.947  12.271 -13.641  1.00  0.67           H  
ATOM   5449 2HG1 VAL A 350      15.321  11.723 -14.560  1.00  0.67           H  
ATOM   5450 3HG1 VAL A 350      14.477  10.624 -13.447  1.00  0.67           H  
ATOM   5451 1HG2 VAL A 350      14.181  12.678 -11.163  1.00  0.67           H  
ATOM   5452 2HG2 VAL A 350      14.728  11.014 -10.944  1.00  0.67           H  
ATOM   5453 3HG2 VAL A 350      15.725  12.362 -10.373  1.00  0.67           H  
ATOM   5454  N   TYR A 351      17.474  10.152 -14.535  1.00  0.65           N  
ATOM   5455  CA  TYR A 351      18.103  10.053 -15.840  1.00  0.65           C  
ATOM   5456  C   TYR A 351      17.088  10.322 -16.945  1.00  0.65           C  
ATOM   5457  O   TYR A 351      16.113   9.592 -17.100  1.00  0.65           O  
ATOM   5458  CB  TYR A 351      18.722   8.670 -15.955  1.00  0.65           C  
ATOM   5459  CG  TYR A 351      19.920   8.426 -15.024  1.00  0.65           C  
ATOM   5460  CD1 TYR A 351      19.723   8.202 -13.647  1.00  0.65           C  
ATOM   5461  CD2 TYR A 351      21.197   8.334 -15.548  1.00  0.65           C  
ATOM   5462  CE1 TYR A 351      20.809   7.939 -12.816  1.00  0.65           C  
ATOM   5463  CE2 TYR A 351      22.265   8.054 -14.718  1.00  0.65           C  
ATOM   5464  CZ  TYR A 351      22.092   7.870 -13.359  1.00  0.65           C  
ATOM   5465  OH  TYR A 351      23.222   7.626 -12.543  1.00  0.65           O  
ATOM   5466  H   TYR A 351      16.886   9.397 -14.211  1.00  0.65           H  
ATOM   5467  HA  TYR A 351      18.885  10.805 -15.921  1.00  0.65           H  
ATOM   5468 1HB  TYR A 351      17.981   7.939 -15.713  1.00  0.65           H  
ATOM   5469 2HB  TYR A 351      19.036   8.502 -16.978  1.00  0.65           H  
ATOM   5470  HD1 TYR A 351      18.720   8.242 -13.221  1.00  0.65           H  
ATOM   5471  HD2 TYR A 351      21.363   8.474 -16.619  1.00  0.65           H  
ATOM   5472  HE1 TYR A 351      20.653   7.780 -11.748  1.00  0.65           H  
ATOM   5473  HE2 TYR A 351      23.255   7.976 -15.134  1.00  0.65           H  
ATOM   5474  HH  TYR A 351      22.970   7.565 -11.600  1.00  0.65           H  
ATOM   5475  N   VAL A 352      17.287  11.399 -17.683  1.00  0.64           N  
ATOM   5476  CA  VAL A 352      16.378  11.799 -18.747  1.00  0.64           C  
ATOM   5477  C   VAL A 352      16.821  11.228 -20.079  1.00  0.64           C  
ATOM   5478  O   VAL A 352      17.996  11.287 -20.438  1.00  0.64           O  
ATOM   5479  CB  VAL A 352      16.263  13.334 -18.805  1.00  0.64           C  
ATOM   5480  CG1 VAL A 352      15.421  13.786 -19.998  1.00  0.64           C  
ATOM   5481  CG2 VAL A 352      15.617  13.819 -17.501  1.00  0.64           C  
ATOM   5482  H   VAL A 352      18.104  11.972 -17.506  1.00  0.64           H  
ATOM   5483  HA  VAL A 352      15.388  11.414 -18.523  1.00  0.64           H  
ATOM   5484  HB  VAL A 352      17.256  13.768 -18.904  1.00  0.64           H  
ATOM   5485 1HG1 VAL A 352      15.352  14.872 -20.005  1.00  0.64           H  
ATOM   5486 2HG1 VAL A 352      15.889  13.451 -20.923  1.00  0.64           H  
ATOM   5487 3HG1 VAL A 352      14.432  13.359 -19.928  1.00  0.64           H  
ATOM   5488 1HG2 VAL A 352      15.541  14.897 -17.523  1.00  0.64           H  
ATOM   5489 2HG2 VAL A 352      14.621  13.384 -17.408  1.00  0.64           H  
ATOM   5490 3HG2 VAL A 352      16.231  13.510 -16.652  1.00  0.64           H  
ATOM   5491  N   ASP A 353      15.888  10.625 -20.800  1.00  0.64           N  
ATOM   5492  CA  ASP A 353      16.220  10.053 -22.104  1.00  0.64           C  
ATOM   5493  C   ASP A 353      16.272  11.231 -23.062  1.00  0.64           C  
ATOM   5494  O   ASP A 353      15.360  12.060 -23.076  1.00  0.64           O  
ATOM   5495  CB  ASP A 353      15.241   8.936 -22.536  1.00  0.64           C  
ATOM   5496  CG  ASP A 353      15.628   8.114 -23.874  1.00  0.64           C  
ATOM   5497  OD1 ASP A 353      16.382   8.572 -24.734  1.00  0.64           O  
ATOM   5498  OD2 ASP A 353      15.094   7.003 -24.002  1.00  0.64           O  
ATOM   5499  H   ASP A 353      14.925  10.625 -20.454  1.00  0.64           H  
ATOM   5500  HA  ASP A 353      17.213   9.623 -22.062  1.00  0.64           H  
ATOM   5501 1HB  ASP A 353      15.145   8.223 -21.714  1.00  0.64           H  
ATOM   5502 2HB  ASP A 353      14.260   9.373 -22.682  1.00  0.64           H  
ATOM   5503  N   ALA A 354      17.419  11.445 -23.690  1.00  0.65           N  
ATOM   5504  CA  ALA A 354      17.571  12.574 -24.591  1.00  0.65           C  
ATOM   5505  C   ALA A 354      17.244  12.248 -26.056  1.00  0.65           C  
ATOM   5506  O   ALA A 354      17.341  13.130 -26.904  1.00  0.65           O  
ATOM   5507  CB  ALA A 354      18.976  13.102 -24.493  1.00  0.65           C  
ATOM   5508  H   ALA A 354      18.186  10.771 -23.610  1.00  0.65           H  
ATOM   5509  HA  ALA A 354      16.884  13.352 -24.265  1.00  0.65           H  
ATOM   5510 1HB  ALA A 354      19.081  13.981 -25.133  1.00  0.65           H  
ATOM   5511 2HB  ALA A 354      19.184  13.370 -23.464  1.00  0.65           H  
ATOM   5512 3HB  ALA A 354      19.667  12.330 -24.813  1.00  0.65           H  
ATOM   5513  N   ARG A 355      16.874  11.004 -26.391  1.00  0.68           N  
ATOM   5514  CA  ARG A 355      16.636  10.658 -27.808  1.00  0.68           C  
ATOM   5515  C   ARG A 355      15.229  10.995 -28.310  1.00  0.68           C  
ATOM   5516  O   ARG A 355      14.965  11.027 -29.503  1.00  0.68           O  
ATOM   5517  CB  ARG A 355      16.838   9.180 -28.001  1.00  0.68           C  
ATOM   5518  CG  ARG A 355      18.196   8.729 -27.722  1.00  0.68           C  
ATOM   5519  CD  ARG A 355      18.314   7.272 -27.827  1.00  0.68           C  
ATOM   5520  NE  ARG A 355      17.492   6.633 -26.831  1.00  0.68           N  
ATOM   5521  CZ  ARG A 355      17.285   5.311 -26.746  1.00  0.68           C  
ATOM   5522  NH1 ARG A 355      17.877   4.489 -27.593  1.00  0.68           N  
ATOM   5523  NH2 ARG A 355      16.485   4.843 -25.820  1.00  0.68           N  
ATOM   5524  H   ARG A 355      16.753  10.274 -25.672  1.00  0.68           H  
ATOM   5525  HA  ARG A 355      17.361  11.197 -28.417  1.00  0.68           H  
ATOM   5526 1HB  ARG A 355      16.165   8.637 -27.332  1.00  0.68           H  
ATOM   5527 2HB  ARG A 355      16.586   8.904 -29.022  1.00  0.68           H  
ATOM   5528 1HG  ARG A 355      18.923   9.221 -28.366  1.00  0.68           H  
ATOM   5529 2HG  ARG A 355      18.361   8.999 -26.685  1.00  0.68           H  
ATOM   5530 1HD  ARG A 355      17.982   6.941 -28.809  1.00  0.68           H  
ATOM   5531 2HD  ARG A 355      19.350   6.966 -27.665  1.00  0.68           H  
ATOM   5532  HE  ARG A 355      17.013   7.250 -26.141  1.00  0.68           H  
ATOM   5533 1HH1 ARG A 355      18.506   4.851 -28.292  1.00  0.68           H  
ATOM   5534 2HH1 ARG A 355      17.732   3.495 -27.518  1.00  0.68           H  
ATOM   5535 1HH2 ARG A 355      16.021   5.511 -25.169  1.00  0.68           H  
ATOM   5536 2HH2 ARG A 355      16.323   3.853 -25.763  1.00  0.68           H  
ATOM   5537  N   ARG A 356      14.323  11.147 -27.380  1.00  0.71           N  
ATOM   5538  CA  ARG A 356      13.056  11.406 -26.735  1.00  0.71           C  
ATOM   5539  C   ARG A 356      13.496  11.768 -25.367  1.00  0.71           C  
ATOM   5540  O   ARG A 356      13.633  10.848 -24.574  1.00  0.71           O  
ATOM   5541  CB  ARG A 356      12.186  10.162 -26.716  1.00  0.71           C  
ATOM   5542  CG  ARG A 356      12.755   8.987 -25.955  1.00  0.71           C  
ATOM   5543  CD  ARG A 356      11.908   7.785 -26.113  1.00  0.71           C  
ATOM   5544  NE  ARG A 356      12.465   6.646 -25.427  1.00  0.71           N  
ATOM   5545  CZ  ARG A 356      11.959   5.404 -25.479  1.00  0.71           C  
ATOM   5546  NH1 ARG A 356      10.877   5.147 -26.188  1.00  0.71           N  
ATOM   5547  NH2 ARG A 356      12.558   4.452 -24.819  1.00  0.71           N  
ATOM   5548  H   ARG A 356      13.754  11.268 -28.201  1.00  0.71           H  
ATOM   5549  HA  ARG A 356      12.533  12.231 -27.214  1.00  0.71           H  
ATOM   5550 1HB  ARG A 356      11.220  10.402 -26.277  1.00  0.71           H  
ATOM   5551 2HB  ARG A 356      12.009   9.835 -27.740  1.00  0.71           H  
ATOM   5552 1HG  ARG A 356      13.761   8.758 -26.314  1.00  0.71           H  
ATOM   5553 2HG  ARG A 356      12.798   9.223 -24.893  1.00  0.71           H  
ATOM   5554 1HD  ARG A 356      10.918   7.980 -25.704  1.00  0.71           H  
ATOM   5555 2HD  ARG A 356      11.823   7.538 -27.171  1.00  0.71           H  
ATOM   5556  HE  ARG A 356      13.326   6.793 -24.868  1.00  0.71           H  
ATOM   5557 1HH1 ARG A 356      10.419   5.890 -26.698  1.00  0.71           H  
ATOM   5558 2HH1 ARG A 356      10.507   4.209 -26.222  1.00  0.71           H  
ATOM   5559 1HH2 ARG A 356      13.378   4.686 -24.272  1.00  0.71           H  
ATOM   5560 2HH2 ARG A 356      12.202   3.509 -24.840  1.00  0.71           H  
ATOM   5561  N   LEU A 357      13.783  13.034 -25.049  1.00  0.74           N  
ATOM   5562  CA  LEU A 357      13.410  14.270 -25.755  1.00  0.74           C  
ATOM   5563  C   LEU A 357      13.843  14.760 -27.156  1.00  0.74           C  
ATOM   5564  O   LEU A 357      13.035  15.453 -27.772  1.00  0.74           O  
ATOM   5565  CB  LEU A 357      13.771  15.450 -24.853  1.00  0.74           C  
ATOM   5566  CG  LEU A 357      12.947  15.580 -23.594  1.00  0.74           C  
ATOM   5567  CD1 LEU A 357      13.392  16.840 -22.818  1.00  0.74           C  
ATOM   5568  CD2 LEU A 357      11.498  15.583 -23.994  1.00  0.74           C  
ATOM   5569  H   LEU A 357      14.262  13.122 -24.158  1.00  0.74           H  
ATOM   5570  HA  LEU A 357      12.324  14.235 -25.799  1.00  0.74           H  
ATOM   5571 1HB  LEU A 357      14.816  15.344 -24.557  1.00  0.74           H  
ATOM   5572 2HB  LEU A 357      13.668  16.373 -25.425  1.00  0.74           H  
ATOM   5573  HG  LEU A 357      13.135  14.731 -22.938  1.00  0.74           H  
ATOM   5574 1HD1 LEU A 357      12.813  16.949 -21.910  1.00  0.74           H  
ATOM   5575 2HD1 LEU A 357      14.438  16.753 -22.567  1.00  0.74           H  
ATOM   5576 3HD1 LEU A 357      13.240  17.723 -23.439  1.00  0.74           H  
ATOM   5577 1HD2 LEU A 357      10.873  15.669 -23.121  1.00  0.74           H  
ATOM   5578 2HD2 LEU A 357      11.311  16.399 -24.654  1.00  0.74           H  
ATOM   5579 3HD2 LEU A 357      11.262  14.657 -24.512  1.00  0.74           H  
ATOM   5580  N   LEU A 358      15.041  14.495 -27.686  1.00  0.77           N  
ATOM   5581  CA  LEU A 358      15.397  15.208 -28.925  1.00  0.77           C  
ATOM   5582  C   LEU A 358      15.655  14.327 -30.192  1.00  0.77           C  
ATOM   5583  O   LEU A 358      16.797  14.242 -30.648  1.00  0.77           O  
ATOM   5584  CB  LEU A 358      16.671  15.998 -28.620  1.00  0.77           C  
ATOM   5585  CG  LEU A 358      16.612  16.955 -27.392  1.00  0.77           C  
ATOM   5586  CD1 LEU A 358      17.969  17.531 -27.180  1.00  0.77           C  
ATOM   5587  CD2 LEU A 358      15.584  18.032 -27.571  1.00  0.77           C  
ATOM   5588  H   LEU A 358      15.727  13.893 -27.246  1.00  0.77           H  
ATOM   5589  HA  LEU A 358      14.620  15.928 -29.143  1.00  0.77           H  
ATOM   5590 1HB  LEU A 358      17.488  15.294 -28.463  1.00  0.77           H  
ATOM   5591 2HB  LEU A 358      16.900  16.603 -29.490  1.00  0.77           H  
ATOM   5592  HG  LEU A 358      16.365  16.371 -26.505  1.00  0.77           H  
ATOM   5593 1HD1 LEU A 358      17.948  18.171 -26.317  1.00  0.77           H  
ATOM   5594 2HD1 LEU A 358      18.698  16.730 -27.031  1.00  0.77           H  
ATOM   5595 3HD1 LEU A 358      18.243  18.111 -28.038  1.00  0.77           H  
ATOM   5596 1HD2 LEU A 358      15.567  18.672 -26.689  1.00  0.77           H  
ATOM   5597 2HD2 LEU A 358      15.824  18.626 -28.435  1.00  0.77           H  
ATOM   5598 3HD2 LEU A 358      14.614  17.581 -27.703  1.00  0.77           H  
ATOM   5599  N   PRO A 359      14.610  13.741 -30.836  1.00  0.79           N  
ATOM   5600  CA  PRO A 359      14.685  12.782 -31.953  1.00  0.79           C  
ATOM   5601  C   PRO A 359      15.232  13.346 -33.253  1.00  0.79           C  
ATOM   5602  O   PRO A 359      15.635  12.601 -34.146  1.00  0.79           O  
ATOM   5603  CB  PRO A 359      13.224  12.363 -32.135  1.00  0.79           C  
ATOM   5604  CG  PRO A 359      12.421  13.526 -31.607  1.00  0.79           C  
ATOM   5605  CD  PRO A 359      13.230  14.078 -30.457  1.00  0.79           C  
ATOM   5606  HA  PRO A 359      15.300  11.926 -31.650  1.00  0.79           H  
ATOM   5607 1HB  PRO A 359      13.027  12.152 -33.197  1.00  0.79           H  
ATOM   5608 2HB  PRO A 359      13.039  11.430 -31.581  1.00  0.79           H  
ATOM   5609 1HG  PRO A 359      12.270  14.271 -32.404  1.00  0.79           H  
ATOM   5610 2HG  PRO A 359      11.423  13.187 -31.298  1.00  0.79           H  
ATOM   5611 1HD  PRO A 359      13.067  15.162 -30.409  1.00  0.79           H  
ATOM   5612 2HD  PRO A 359      12.956  13.567 -29.534  1.00  0.79           H  
ATOM   5613  N   HIS A 360      15.232  14.662 -33.371  1.00  0.81           N  
ATOM   5614  CA  HIS A 360      15.735  15.324 -34.563  1.00  0.81           C  
ATOM   5615  C   HIS A 360      17.260  15.445 -34.567  1.00  0.81           C  
ATOM   5616  O   HIS A 360      17.840  15.877 -35.565  1.00  0.81           O  
ATOM   5617  CB  HIS A 360      15.084  16.697 -34.708  1.00  0.81           C  
ATOM   5618  CG  HIS A 360      15.340  17.538 -33.535  1.00  0.81           C  
ATOM   5619  ND1 HIS A 360      14.763  17.273 -32.322  1.00  0.81           N  
ATOM   5620  CD2 HIS A 360      16.115  18.629 -33.356  1.00  0.81           C  
ATOM   5621  CE1 HIS A 360      15.183  18.143 -31.443  1.00  0.81           C  
ATOM   5622  NE2 HIS A 360      16.002  18.988 -32.042  1.00  0.81           N  
ATOM   5623  H   HIS A 360      14.885  15.225 -32.612  1.00  0.81           H  
ATOM   5624  HA  HIS A 360      15.457  14.737 -35.438  1.00  0.81           H  
ATOM   5625 1HB  HIS A 360      15.476  17.201 -35.592  1.00  0.81           H  
ATOM   5626 2HB  HIS A 360      14.007  16.587 -34.832  1.00  0.81           H  
ATOM   5627  HD2 HIS A 360      16.727  19.125 -34.108  1.00  0.81           H  
ATOM   5628  HE1 HIS A 360      14.894  18.158 -30.412  1.00  0.81           H  
ATOM   5629  HE2 HIS A 360      16.499  19.788 -31.613  1.00  0.81           H  
ATOM   5630  N   ILE A 361      17.911  15.084 -33.455  1.00  0.82           N  
ATOM   5631  CA  ILE A 361      19.361  15.184 -33.388  1.00  0.82           C  
ATOM   5632  C   ILE A 361      19.989  13.774 -33.486  1.00  0.82           C  
ATOM   5633  O   ILE A 361      19.688  12.916 -32.660  1.00  0.82           O  
ATOM   5634  CB  ILE A 361      19.813  15.851 -32.079  1.00  0.82           C  
ATOM   5635  CG1 ILE A 361      19.222  17.221 -31.961  1.00  0.82           C  
ATOM   5636  CG2 ILE A 361      21.323  15.943 -32.029  1.00  0.82           C  
ATOM   5637  CD1 ILE A 361      19.478  17.846 -30.640  1.00  0.82           C  
ATOM   5638  H   ILE A 361      17.400  14.735 -32.641  1.00  0.82           H  
ATOM   5639  HA  ILE A 361      19.696  15.832 -34.184  1.00  0.82           H  
ATOM   5640  HB  ILE A 361      19.450  15.262 -31.234  1.00  0.82           H  
ATOM   5641 1HG1 ILE A 361      19.613  17.866 -32.745  1.00  0.82           H  
ATOM   5642 2HG1 ILE A 361      18.153  17.134 -32.082  1.00  0.82           H  
ATOM   5643 1HG2 ILE A 361      21.644  16.408 -31.099  1.00  0.82           H  
ATOM   5644 2HG2 ILE A 361      21.759  14.955 -32.101  1.00  0.82           H  
ATOM   5645 3HG2 ILE A 361      21.651  16.540 -32.867  1.00  0.82           H  
ATOM   5646 1HD1 ILE A 361      19.000  18.825 -30.594  1.00  0.82           H  
ATOM   5647 2HD1 ILE A 361      19.079  17.206 -29.882  1.00  0.82           H  
ATOM   5648 3HD1 ILE A 361      20.536  17.956 -30.483  1.00  0.82           H  
ATOM   5649  N   PRO A 362      20.813  13.480 -34.509  1.00  0.82           N  
ATOM   5650  CA  PRO A 362      21.515  12.222 -34.714  1.00  0.82           C  
ATOM   5651  C   PRO A 362      22.436  11.929 -33.545  1.00  0.82           C  
ATOM   5652  O   PRO A 362      22.957  12.851 -32.926  1.00  0.82           O  
ATOM   5653  CB  PRO A 362      22.326  12.479 -35.995  1.00  0.82           C  
ATOM   5654  CG  PRO A 362      21.586  13.570 -36.707  1.00  0.82           C  
ATOM   5655  CD  PRO A 362      21.002  14.438 -35.617  1.00  0.82           C  
ATOM   5656  HA  PRO A 362      20.780  11.413 -34.852  1.00  0.82           H  
ATOM   5657 1HB  PRO A 362      23.352  12.778 -35.731  1.00  0.82           H  
ATOM   5658 2HB  PRO A 362      22.403  11.556 -36.586  1.00  0.82           H  
ATOM   5659 1HG  PRO A 362      22.277  14.132 -37.357  1.00  0.82           H  
ATOM   5660 2HG  PRO A 362      20.814  13.141 -37.361  1.00  0.82           H  
ATOM   5661 1HD  PRO A 362      21.692  15.246 -35.333  1.00  0.82           H  
ATOM   5662 2HD  PRO A 362      20.044  14.806 -36.001  1.00  0.82           H  
ATOM   5663  N   GLN A 363      22.741  10.655 -33.293  1.00  0.80           N  
ATOM   5664  CA  GLN A 363      23.688  10.310 -32.217  1.00  0.80           C  
ATOM   5665  C   GLN A 363      25.039  10.979 -32.460  1.00  0.80           C  
ATOM   5666  O   GLN A 363      25.756  11.355 -31.533  1.00  0.80           O  
ATOM   5667  CB  GLN A 363      23.888   8.805 -32.123  1.00  0.80           C  
ATOM   5668  CG  GLN A 363      22.712   8.023 -31.586  1.00  0.80           C  
ATOM   5669  CD  GLN A 363      22.985   6.524 -31.613  1.00  0.80           C  
ATOM   5670  OE1 GLN A 363      23.455   5.999 -32.630  1.00  0.80           O  
ATOM   5671  NE2 GLN A 363      22.712   5.836 -30.511  1.00  0.80           N  
ATOM   5672  H   GLN A 363      22.299   9.918 -33.824  1.00  0.80           H  
ATOM   5673  HA  GLN A 363      23.288  10.667 -31.270  1.00  0.80           H  
ATOM   5674 1HB  GLN A 363      24.151   8.406 -33.100  1.00  0.80           H  
ATOM   5675 2HB  GLN A 363      24.731   8.607 -31.459  1.00  0.80           H  
ATOM   5676 1HG  GLN A 363      22.534   8.321 -30.549  1.00  0.80           H  
ATOM   5677 2HG  GLN A 363      21.833   8.231 -32.196  1.00  0.80           H  
ATOM   5678 1HE2 GLN A 363      22.884   4.846 -30.481  1.00  0.80           H  
ATOM   5679 2HE2 GLN A 363      22.348   6.296 -29.698  1.00  0.80           H  
ATOM   5680  N   ALA A 364      25.358  11.171 -33.735  1.00  0.77           N  
ATOM   5681  CA  ALA A 364      26.588  11.801 -34.184  1.00  0.77           C  
ATOM   5682  C   ALA A 364      26.724  13.232 -33.661  1.00  0.77           C  
ATOM   5683  O   ALA A 364      27.825  13.784 -33.646  1.00  0.77           O  
ATOM   5684  CB  ALA A 364      26.642  11.808 -35.701  1.00  0.77           C  
ATOM   5685  H   ALA A 364      24.706  10.846 -34.430  1.00  0.77           H  
ATOM   5686  HA  ALA A 364      27.418  11.226 -33.803  1.00  0.77           H  
ATOM   5687 1HB  ALA A 364      27.581  12.255 -36.029  1.00  0.77           H  
ATOM   5688 2HB  ALA A 364      26.576  10.786 -36.069  1.00  0.77           H  
ATOM   5689 3HB  ALA A 364      25.810  12.393 -36.091  1.00  0.77           H  
ATOM   5690  N   HIS A 365      25.598  13.854 -33.294  1.00  0.73           N  
ATOM   5691  CA  HIS A 365      25.599  15.215 -32.799  1.00  0.73           C  
ATOM   5692  C   HIS A 365      25.295  15.274 -31.287  1.00  0.73           C  
ATOM   5693  O   HIS A 365      24.885  16.308 -30.736  1.00  0.73           O  
ATOM   5694  CB  HIS A 365      24.614  16.065 -33.585  1.00  0.73           C  
ATOM   5695  CG  HIS A 365      24.945  16.225 -35.041  1.00  0.73           C  
ATOM   5696  ND1 HIS A 365      24.033  16.712 -35.959  1.00  0.73           N  
ATOM   5697  CD2 HIS A 365      26.080  15.977 -35.741  1.00  0.73           C  
ATOM   5698  CE1 HIS A 365      24.587  16.731 -37.157  1.00  0.73           C  
ATOM   5699  NE2 HIS A 365      25.827  16.298 -37.051  1.00  0.73           N  
ATOM   5700  H   HIS A 365      24.709  13.365 -33.311  1.00  0.73           H  
ATOM   5701  HA  HIS A 365      26.587  15.632 -32.958  1.00  0.73           H  
ATOM   5702 1HB  HIS A 365      23.645  15.597 -33.530  1.00  0.73           H  
ATOM   5703 2HB  HIS A 365      24.553  17.039 -33.139  1.00  0.73           H  
ATOM   5704  HD2 HIS A 365      27.020  15.594 -35.346  1.00  0.73           H  
ATOM   5705  HE1 HIS A 365      24.103  17.061 -38.076  1.00  0.73           H  
ATOM   5706  HE2 HIS A 365      26.491  16.213 -37.809  1.00  0.73           H  
ATOM   5707  N   PHE A 366      25.496  14.140 -30.612  1.00  0.70           N  
ATOM   5708  CA  PHE A 366      25.396  14.035 -29.159  1.00  0.70           C  
ATOM   5709  C   PHE A 366      24.145  14.675 -28.511  1.00  0.70           C  
ATOM   5710  O   PHE A 366      24.291  15.634 -27.745  1.00  0.70           O  
ATOM   5711  CB  PHE A 366      26.663  14.682 -28.586  1.00  0.70           C  
ATOM   5712  CG  PHE A 366      27.930  14.077 -29.173  1.00  0.70           C  
ATOM   5713  CD1 PHE A 366      28.601  14.700 -30.204  1.00  0.70           C  
ATOM   5714  CD2 PHE A 366      28.420  12.885 -28.715  1.00  0.70           C  
ATOM   5715  CE1 PHE A 366      29.726  14.130 -30.755  1.00  0.70           C  
ATOM   5716  CE2 PHE A 366      29.550  12.306 -29.248  1.00  0.70           C  
ATOM   5717  CZ  PHE A 366      30.204  12.930 -30.277  1.00  0.70           C  
ATOM   5718  H   PHE A 366      25.768  13.297 -31.117  1.00  0.70           H  
ATOM   5719  HA  PHE A 366      25.407  12.971 -28.906  1.00  0.70           H  
ATOM   5720 1HB  PHE A 366      26.664  15.757 -28.791  1.00  0.70           H  
ATOM   5721 2HB  PHE A 366      26.687  14.548 -27.502  1.00  0.70           H  
ATOM   5722  HD1 PHE A 366      28.226  15.648 -30.592  1.00  0.70           H  
ATOM   5723  HD2 PHE A 366      27.896  12.403 -27.910  1.00  0.70           H  
ATOM   5724  HE1 PHE A 366      30.238  14.632 -31.574  1.00  0.70           H  
ATOM   5725  HE2 PHE A 366      29.917  11.355 -28.856  1.00  0.70           H  
ATOM   5726  HZ  PHE A 366      31.097  12.483 -30.715  1.00  0.70           H  
ATOM   5727  N   PRO A 367      22.915  14.164 -28.757  1.00  0.66           N  
ATOM   5728  CA  PRO A 367      21.648  14.673 -28.235  1.00  0.66           C  
ATOM   5729  C   PRO A 367      21.665  14.931 -26.730  1.00  0.66           C  
ATOM   5730  O   PRO A 367      21.095  15.914 -26.257  1.00  0.66           O  
ATOM   5731  CB  PRO A 367      20.701  13.506 -28.528  1.00  0.66           C  
ATOM   5732  CG  PRO A 367      21.272  12.874 -29.755  1.00  0.66           C  
ATOM   5733  CD  PRO A 367      22.770  12.955 -29.573  1.00  0.66           C  
ATOM   5734  HA  PRO A 367      21.352  15.572 -28.790  1.00  0.66           H  
ATOM   5735 1HB  PRO A 367      20.652  12.828 -27.669  1.00  0.66           H  
ATOM   5736 2HB  PRO A 367      19.673  13.884 -28.687  1.00  0.66           H  
ATOM   5737 1HG  PRO A 367      20.910  11.841 -29.859  1.00  0.66           H  
ATOM   5738 2HG  PRO A 367      20.932  13.400 -30.627  1.00  0.66           H  
ATOM   5739 1HD  PRO A 367      23.161  12.074 -29.051  1.00  0.66           H  
ATOM   5740 2HD  PRO A 367      23.207  13.081 -30.541  1.00  0.66           H  
ATOM   5741  N   ALA A 368      22.346  14.075 -25.966  1.00  0.64           N  
ATOM   5742  CA  ALA A 368      22.421  14.268 -24.524  1.00  0.64           C  
ATOM   5743  C   ALA A 368      23.202  15.524 -24.157  1.00  0.64           C  
ATOM   5744  O   ALA A 368      22.836  16.218 -23.206  1.00  0.64           O  
ATOM   5745  CB  ALA A 368      23.021  13.052 -23.867  1.00  0.64           C  
ATOM   5746  H   ALA A 368      22.817  13.257 -26.365  1.00  0.64           H  
ATOM   5747  HA  ALA A 368      21.413  14.404 -24.144  1.00  0.64           H  
ATOM   5748 1HB  ALA A 368      23.057  13.191 -22.790  1.00  0.64           H  
ATOM   5749 2HB  ALA A 368      22.431  12.180 -24.087  1.00  0.64           H  
ATOM   5750 3HB  ALA A 368      24.010  12.915 -24.259  1.00  0.64           H  
ATOM   5751  N   GLN A 369      24.280  15.847 -24.890  1.00  0.63           N  
ATOM   5752  CA  GLN A 369      25.037  17.037 -24.514  1.00  0.63           C  
ATOM   5753  C   GLN A 369      24.194  18.211 -24.943  1.00  0.63           C  
ATOM   5754  O   GLN A 369      24.113  19.210 -24.240  1.00  0.63           O  
ATOM   5755  CB  GLN A 369      26.426  17.108 -25.179  1.00  0.63           C  
ATOM   5756  CG  GLN A 369      27.445  18.248 -24.661  1.00  0.63           C  
ATOM   5757  CD  GLN A 369      27.949  18.142 -23.140  1.00  0.63           C  
ATOM   5758  OE1 GLN A 369      28.090  19.157 -22.389  1.00  0.63           O  
ATOM   5759  NE2 GLN A 369      28.185  16.904 -22.699  1.00  0.63           N  
ATOM   5760  H   GLN A 369      24.540  15.311 -25.713  1.00  0.63           H  
ATOM   5761  HA  GLN A 369      25.163  17.060 -23.433  1.00  0.63           H  
ATOM   5762 1HB  GLN A 369      26.924  16.178 -25.080  1.00  0.63           H  
ATOM   5763 2HB  GLN A 369      26.289  17.247 -26.247  1.00  0.63           H  
ATOM   5764 1HG  GLN A 369      28.322  18.228 -25.305  1.00  0.63           H  
ATOM   5765 2HG  GLN A 369      26.952  19.205 -24.754  1.00  0.63           H  
ATOM   5766 1HE2 GLN A 369      28.496  16.749 -21.764  1.00  0.63           H  
ATOM   5767 2HE2 GLN A 369      28.020  16.094 -23.309  1.00  0.63           H  
ATOM   5768  N   ALA A 370      23.522  18.065 -26.096  1.00  0.62           N  
ATOM   5769  CA  ALA A 370      22.687  19.135 -26.635  1.00  0.62           C  
ATOM   5770  C   ALA A 370      21.572  19.497 -25.662  1.00  0.62           C  
ATOM   5771  O   ALA A 370      21.298  20.679 -25.425  1.00  0.62           O  
ATOM   5772  CB  ALA A 370      22.093  18.702 -27.966  1.00  0.62           C  
ATOM   5773  H   ALA A 370      23.629  17.196 -26.624  1.00  0.62           H  
ATOM   5774  HA  ALA A 370      23.308  20.016 -26.784  1.00  0.62           H  
ATOM   5775 1HB  ALA A 370      21.492  19.498 -28.360  1.00  0.62           H  
ATOM   5776 2HB  ALA A 370      22.899  18.467 -28.659  1.00  0.62           H  
ATOM   5777 3HB  ALA A 370      21.473  17.832 -27.828  1.00  0.62           H  
ATOM   5778  N   LEU A 371      20.965  18.479 -25.051  1.00  0.63           N  
ATOM   5779  CA  LEU A 371      19.906  18.700 -24.087  1.00  0.63           C  
ATOM   5780  C   LEU A 371      20.472  19.316 -22.824  1.00  0.63           C  
ATOM   5781  O   LEU A 371      19.910  20.277 -22.292  1.00  0.63           O  
ATOM   5782  CB  LEU A 371      19.196  17.393 -23.743  1.00  0.63           C  
ATOM   5783  CG  LEU A 371      18.027  17.515 -22.754  1.00  0.63           C  
ATOM   5784  CD1 LEU A 371      16.962  18.470 -23.347  1.00  0.63           C  
ATOM   5785  CD2 LEU A 371      17.439  16.123 -22.495  1.00  0.63           C  
ATOM   5786  H   LEU A 371      21.218  17.524 -25.299  1.00  0.63           H  
ATOM   5787  HA  LEU A 371      19.184  19.391 -24.517  1.00  0.63           H  
ATOM   5788 1HB  LEU A 371      18.835  16.925 -24.635  1.00  0.63           H  
ATOM   5789 2HB  LEU A 371      19.930  16.727 -23.317  1.00  0.63           H  
ATOM   5790  HG  LEU A 371      18.387  17.942 -21.815  1.00  0.63           H  
ATOM   5791 1HD1 LEU A 371      16.132  18.576 -22.648  1.00  0.63           H  
ATOM   5792 2HD1 LEU A 371      17.410  19.445 -23.527  1.00  0.63           H  
ATOM   5793 3HD1 LEU A 371      16.590  18.065 -24.285  1.00  0.63           H  
ATOM   5794 1HD2 LEU A 371      16.615  16.199 -21.792  1.00  0.63           H  
ATOM   5795 2HD2 LEU A 371      17.080  15.704 -23.434  1.00  0.63           H  
ATOM   5796 3HD2 LEU A 371      18.206  15.473 -22.079  1.00  0.63           H  
ATOM   5797  N   ALA A 372      21.590  18.766 -22.331  1.00  0.64           N  
ATOM   5798  CA  ALA A 372      22.199  19.274 -21.113  1.00  0.64           C  
ATOM   5799  C   ALA A 372      22.595  20.740 -21.282  1.00  0.64           C  
ATOM   5800  O   ALA A 372      22.368  21.563 -20.391  1.00  0.64           O  
ATOM   5801  CB  ALA A 372      23.414  18.431 -20.764  1.00  0.64           C  
ATOM   5802  H   ALA A 372      22.024  17.967 -22.797  1.00  0.64           H  
ATOM   5803  HA  ALA A 372      21.465  19.201 -20.312  1.00  0.64           H  
ATOM   5804 1HB  ALA A 372      23.839  18.775 -19.846  1.00  0.64           H  
ATOM   5805 2HB  ALA A 372      23.112  17.394 -20.645  1.00  0.64           H  
ATOM   5806 3HB  ALA A 372      24.151  18.502 -21.564  1.00  0.64           H  
ATOM   5807  N   VAL A 373      23.130  21.083 -22.450  1.00  0.65           N  
ATOM   5808  CA  VAL A 373      23.506  22.449 -22.739  1.00  0.65           C  
ATOM   5809  C   VAL A 373      22.295  23.352 -22.810  1.00  0.65           C  
ATOM   5810  O   VAL A 373      22.331  24.465 -22.285  1.00  0.65           O  
ATOM   5811  CB  VAL A 373      24.346  22.555 -24.012  1.00  0.65           C  
ATOM   5812  CG1 VAL A 373      24.475  23.941 -24.352  1.00  0.65           C  
ATOM   5813  CG2 VAL A 373      25.752  21.990 -23.742  1.00  0.65           C  
ATOM   5814  H   VAL A 373      23.304  20.370 -23.151  1.00  0.65           H  
ATOM   5815  HA  VAL A 373      24.134  22.798 -21.926  1.00  0.65           H  
ATOM   5816  HB  VAL A 373      23.861  22.016 -24.833  1.00  0.65           H  
ATOM   5817 1HG1 VAL A 373      25.084  24.032 -25.240  1.00  0.65           H  
ATOM   5818 2HG1 VAL A 373      23.491  24.375 -24.533  1.00  0.65           H  
ATOM   5819 3HG1 VAL A 373      24.941  24.425 -23.508  1.00  0.65           H  
ATOM   5820 1HG2 VAL A 373      26.368  22.084 -24.632  1.00  0.65           H  
ATOM   5821 2HG2 VAL A 373      26.218  22.543 -22.931  1.00  0.65           H  
ATOM   5822 3HG2 VAL A 373      25.687  20.943 -23.461  1.00  0.65           H  
ATOM   5823  N   ALA A 374      21.221  22.899 -23.463  1.00  0.67           N  
ATOM   5824  CA  ALA A 374      20.012  23.702 -23.522  1.00  0.67           C  
ATOM   5825  C   ALA A 374      19.480  23.963 -22.114  1.00  0.67           C  
ATOM   5826  O   ALA A 374      19.045  25.066 -21.800  1.00  0.67           O  
ATOM   5827  CB  ALA A 374      18.973  23.001 -24.354  1.00  0.67           C  
ATOM   5828  H   ALA A 374      21.242  21.991 -23.930  1.00  0.67           H  
ATOM   5829  HA  ALA A 374      20.258  24.657 -23.981  1.00  0.67           H  
ATOM   5830 1HB  ALA A 374      18.090  23.617 -24.413  1.00  0.67           H  
ATOM   5831 2HB  ALA A 374      19.370  22.836 -25.346  1.00  0.67           H  
ATOM   5832 3HB  ALA A 374      18.724  22.043 -23.899  1.00  0.67           H  
ATOM   5833  N   LEU A 375      19.571  22.964 -21.237  1.00  0.69           N  
ATOM   5834  CA  LEU A 375      19.142  23.111 -19.849  1.00  0.69           C  
ATOM   5835  C   LEU A 375      19.991  24.202 -19.181  1.00  0.69           C  
ATOM   5836  O   LEU A 375      19.475  25.116 -18.506  1.00  0.69           O  
ATOM   5837  CB  LEU A 375      19.249  21.741 -19.150  1.00  0.69           C  
ATOM   5838  CG  LEU A 375      18.862  21.658 -17.700  1.00  0.69           C  
ATOM   5839  CD1 LEU A 375      17.417  22.051 -17.536  1.00  0.69           C  
ATOM   5840  CD2 LEU A 375      19.123  20.235 -17.166  1.00  0.69           C  
ATOM   5841  H   LEU A 375      19.921  22.057 -21.549  1.00  0.69           H  
ATOM   5842  HA  LEU A 375      18.108  23.437 -19.822  1.00  0.69           H  
ATOM   5843 1HB  LEU A 375      18.644  21.025 -19.704  1.00  0.69           H  
ATOM   5844 2HB  LEU A 375      20.273  21.417 -19.206  1.00  0.69           H  
ATOM   5845  HG  LEU A 375      19.457  22.334 -17.165  1.00  0.69           H  
ATOM   5846 1HD1 LEU A 375      17.142  22.011 -16.480  1.00  0.69           H  
ATOM   5847 2HD1 LEU A 375      17.290  23.060 -17.910  1.00  0.69           H  
ATOM   5848 3HD1 LEU A 375      16.790  21.374 -18.100  1.00  0.69           H  
ATOM   5849 1HD2 LEU A 375      18.859  20.185 -16.109  1.00  0.69           H  
ATOM   5850 2HD2 LEU A 375      18.527  19.523 -17.719  1.00  0.69           H  
ATOM   5851 3HD2 LEU A 375      20.179  19.998 -17.289  1.00  0.69           H  
ATOM   5852  N   TYR A 376      21.298  24.151 -19.407  1.00  0.72           N  
ATOM   5853  CA  TYR A 376      22.138  25.199 -18.874  1.00  0.72           C  
ATOM   5854  C   TYR A 376      21.728  26.569 -19.415  1.00  0.72           C  
ATOM   5855  O   TYR A 376      21.487  27.496 -18.648  1.00  0.72           O  
ATOM   5856  CB  TYR A 376      23.617  24.948 -19.131  1.00  0.72           C  
ATOM   5857  CG  TYR A 376      24.430  26.092 -18.632  1.00  0.72           C  
ATOM   5858  CD1 TYR A 376      24.634  26.230 -17.268  1.00  0.72           C  
ATOM   5859  CD2 TYR A 376      24.964  27.011 -19.515  1.00  0.72           C  
ATOM   5860  CE1 TYR A 376      25.354  27.296 -16.785  1.00  0.72           C  
ATOM   5861  CE2 TYR A 376      25.690  28.070 -19.033  1.00  0.72           C  
ATOM   5862  CZ  TYR A 376      25.883  28.229 -17.673  1.00  0.72           C  
ATOM   5863  OH  TYR A 376      26.597  29.311 -17.195  1.00  0.72           O  
ATOM   5864  H   TYR A 376      21.701  23.374 -19.932  1.00  0.72           H  
ATOM   5865  HA  TYR A 376      22.005  25.225 -17.800  1.00  0.72           H  
ATOM   5866 1HB  TYR A 376      23.929  24.035 -18.619  1.00  0.72           H  
ATOM   5867 2HB  TYR A 376      23.799  24.824 -20.196  1.00  0.72           H  
ATOM   5868  HD1 TYR A 376      24.206  25.502 -16.580  1.00  0.72           H  
ATOM   5869  HD2 TYR A 376      24.804  26.896 -20.589  1.00  0.72           H  
ATOM   5870  HE1 TYR A 376      25.502  27.410 -15.720  1.00  0.72           H  
ATOM   5871  HE2 TYR A 376      26.101  28.781 -19.716  1.00  0.72           H  
ATOM   5872  HH  TYR A 376      26.533  29.345 -16.218  1.00  0.72           H  
ATOM   5873  N   LEU A 377      21.595  26.714 -20.722  1.00  0.74           N  
ATOM   5874  CA  LEU A 377      21.253  28.024 -21.253  1.00  0.74           C  
ATOM   5875  C   LEU A 377      19.894  28.564 -20.834  1.00  0.74           C  
ATOM   5876  O   LEU A 377      19.779  29.754 -20.514  1.00  0.74           O  
ATOM   5877  CB  LEU A 377      21.303  27.991 -22.773  1.00  0.74           C  
ATOM   5878  CG  LEU A 377      22.672  27.873 -23.314  1.00  0.74           C  
ATOM   5879  CD1 LEU A 377      22.627  27.670 -24.812  1.00  0.74           C  
ATOM   5880  CD2 LEU A 377      23.418  29.141 -22.933  1.00  0.74           C  
ATOM   5881  H   LEU A 377      21.761  25.923 -21.344  1.00  0.74           H  
ATOM   5882  HA  LEU A 377      22.009  28.723 -20.899  1.00  0.74           H  
ATOM   5883 1HB  LEU A 377      20.730  27.124 -23.113  1.00  0.74           H  
ATOM   5884 2HB  LEU A 377      20.839  28.892 -23.170  1.00  0.74           H  
ATOM   5885  HG  LEU A 377      23.162  27.003 -22.875  1.00  0.74           H  
ATOM   5886 1HD1 LEU A 377      23.633  27.585 -25.208  1.00  0.74           H  
ATOM   5887 2HD1 LEU A 377      22.073  26.757 -25.033  1.00  0.74           H  
ATOM   5888 3HD1 LEU A 377      22.133  28.513 -25.266  1.00  0.74           H  
ATOM   5889 1HD2 LEU A 377      24.408  29.090 -23.299  1.00  0.74           H  
ATOM   5890 2HD2 LEU A 377      22.919  30.007 -23.369  1.00  0.74           H  
ATOM   5891 3HD2 LEU A 377      23.439  29.244 -21.848  1.00  0.74           H  
ATOM   5892  N   GLU A 378      18.876  27.701 -20.808  1.00  0.76           N  
ATOM   5893  CA  GLU A 378      17.534  28.163 -20.500  1.00  0.76           C  
ATOM   5894  C   GLU A 378      17.280  28.361 -19.021  1.00  0.76           C  
ATOM   5895  O   GLU A 378      16.663  29.355 -18.623  1.00  0.76           O  
ATOM   5896  CB  GLU A 378      16.501  27.171 -21.063  1.00  0.76           C  
ATOM   5897  CG  GLU A 378      16.501  27.119 -22.584  1.00  0.76           C  
ATOM   5898  CD  GLU A 378      16.224  28.451 -23.134  1.00  0.76           C  
ATOM   5899  OE1 GLU A 378      15.505  29.162 -22.484  1.00  0.76           O  
ATOM   5900  OE2 GLU A 378      16.707  28.803 -24.185  1.00  0.76           O  
ATOM   5901  H   GLU A 378      19.029  26.729 -21.058  1.00  0.76           H  
ATOM   5902  HA  GLU A 378      17.391  29.120 -20.993  1.00  0.76           H  
ATOM   5903 1HB  GLU A 378      16.718  26.164 -20.688  1.00  0.76           H  
ATOM   5904 2HB  GLU A 378      15.502  27.444 -20.723  1.00  0.76           H  
ATOM   5905 1HG  GLU A 378      17.470  26.772 -22.942  1.00  0.76           H  
ATOM   5906 2HG  GLU A 378      15.739  26.427 -22.919  1.00  0.76           H  
ATOM   5907  N   ALA A 379      17.794  27.457 -18.199  1.00  0.77           N  
ATOM   5908  CA  ALA A 379      17.546  27.517 -16.775  1.00  0.77           C  
ATOM   5909  C   ALA A 379      18.757  27.923 -15.957  1.00  0.77           C  
ATOM   5910  O   ALA A 379      18.623  28.508 -14.876  1.00  0.77           O  
ATOM   5911  CB  ALA A 379      17.051  26.172 -16.352  1.00  0.77           C  
ATOM   5912  H   ALA A 379      18.332  26.671 -18.560  1.00  0.77           H  
ATOM   5913  HA  ALA A 379      16.765  28.254 -16.599  1.00  0.77           H  
ATOM   5914 1HB  ALA A 379      16.782  26.170 -15.317  1.00  0.77           H  
ATOM   5915 2HB  ALA A 379      16.204  26.000 -16.951  1.00  0.77           H  
ATOM   5916 3HB  ALA A 379      17.811  25.417 -16.541  1.00  0.77           H  
ATOM   5917  N   GLY A 380      19.950  27.621 -16.447  1.00  0.76           N  
ATOM   5918  CA  GLY A 380      21.122  27.820 -15.628  1.00  0.76           C  
ATOM   5919  C   GLY A 380      21.293  26.566 -14.794  1.00  0.76           C  
ATOM   5920  O   GLY A 380      21.759  26.621 -13.654  1.00  0.76           O  
ATOM   5921  H   GLY A 380      20.063  27.192 -17.365  1.00  0.76           H  
ATOM   5922 1HA  GLY A 380      22.000  27.983 -16.254  1.00  0.76           H  
ATOM   5923 2HA  GLY A 380      20.994  28.693 -14.990  1.00  0.76           H  
ATOM   5924  N   VAL A 381      20.852  25.437 -15.345  1.00  0.76           N  
ATOM   5925  CA  VAL A 381      20.956  24.156 -14.662  1.00  0.76           C  
ATOM   5926  C   VAL A 381      21.873  23.199 -15.436  1.00  0.76           C  
ATOM   5927  O   VAL A 381      21.729  23.027 -16.640  1.00  0.76           O  
ATOM   5928  CB  VAL A 381      19.550  23.549 -14.488  1.00  0.76           C  
ATOM   5929  CG1 VAL A 381      19.652  22.215 -13.862  1.00  0.76           C  
ATOM   5930  CG2 VAL A 381      18.689  24.486 -13.670  1.00  0.76           C  
ATOM   5931  H   VAL A 381      20.451  25.462 -16.285  1.00  0.76           H  
ATOM   5932  HA  VAL A 381      21.379  24.324 -13.677  1.00  0.76           H  
ATOM   5933  HB  VAL A 381      19.098  23.445 -15.433  1.00  0.76           H  
ATOM   5934 1HG1 VAL A 381      18.667  21.793 -13.773  1.00  0.76           H  
ATOM   5935 2HG1 VAL A 381      20.263  21.571 -14.491  1.00  0.76           H  
ATOM   5936 3HG1 VAL A 381      20.111  22.295 -12.887  1.00  0.76           H  
ATOM   5937 1HG2 VAL A 381      17.689  24.067 -13.568  1.00  0.76           H  
ATOM   5938 2HG2 VAL A 381      19.103  24.646 -12.716  1.00  0.76           H  
ATOM   5939 3HG2 VAL A 381      18.637  25.430 -14.169  1.00  0.76           H  
ATOM   5940  N   ARG A 382      22.858  22.609 -14.761  1.00  0.74           N  
ATOM   5941  CA  ARG A 382      23.774  21.702 -15.466  1.00  0.74           C  
ATOM   5942  C   ARG A 382      23.537  20.225 -15.252  1.00  0.74           C  
ATOM   5943  O   ARG A 382      23.825  19.707 -14.179  1.00  0.74           O  
ATOM   5944  CB  ARG A 382      25.235  21.936 -15.108  1.00  0.74           C  
ATOM   5945  CG  ARG A 382      25.834  23.217 -15.592  1.00  0.74           C  
ATOM   5946  CD  ARG A 382      27.318  23.274 -15.391  1.00  0.74           C  
ATOM   5947  NE  ARG A 382      27.764  23.245 -13.992  1.00  0.74           N  
ATOM   5948  CZ  ARG A 382      29.077  23.188 -13.639  1.00  0.74           C  
ATOM   5949  NH1 ARG A 382      29.988  23.107 -14.575  1.00  0.74           N  
ATOM   5950  NH2 ARG A 382      29.480  23.193 -12.380  1.00  0.74           N  
ATOM   5951  H   ARG A 382      22.939  22.782 -13.759  1.00  0.74           H  
ATOM   5952  HA  ARG A 382      23.672  21.898 -16.534  1.00  0.74           H  
ATOM   5953 1HB  ARG A 382      25.359  21.894 -14.025  1.00  0.74           H  
ATOM   5954 2HB  ARG A 382      25.826  21.135 -15.535  1.00  0.74           H  
ATOM   5955 1HG  ARG A 382      25.651  23.272 -16.652  1.00  0.74           H  
ATOM   5956 2HG  ARG A 382      25.389  24.058 -15.144  1.00  0.74           H  
ATOM   5957 1HD  ARG A 382      27.786  22.449 -15.901  1.00  0.74           H  
ATOM   5958 2HD  ARG A 382      27.676  24.200 -15.822  1.00  0.74           H  
ATOM   5959  HE  ARG A 382      27.076  23.299 -13.255  1.00  0.74           H  
ATOM   5960 1HH1 ARG A 382      29.721  23.020 -15.562  1.00  0.74           H  
ATOM   5961 2HH1 ARG A 382      30.979  23.100 -14.331  1.00  0.74           H  
ATOM   5962 1HH2 ARG A 382      28.824  23.160 -11.595  1.00  0.74           H  
ATOM   5963 2HH2 ARG A 382      30.463  23.137 -12.181  1.00  0.74           H  
ATOM   5964  N   GLY A 383      23.007  19.539 -16.266  1.00  0.73           N  
ATOM   5965  CA  GLY A 383      22.809  18.090 -16.158  1.00  0.73           C  
ATOM   5966  C   GLY A 383      24.073  17.449 -16.715  1.00  0.73           C  
ATOM   5967  O   GLY A 383      24.845  18.143 -17.380  1.00  0.73           O  
ATOM   5968  H   GLY A 383      22.761  20.025 -17.120  1.00  0.73           H  
ATOM   5969 1HA  GLY A 383      22.660  17.787 -15.122  1.00  0.73           H  
ATOM   5970 2HA  GLY A 383      21.937  17.780 -16.729  1.00  0.73           H  
ATOM   5971  N   VAL A 384      24.258  16.142 -16.546  1.00  0.73           N  
ATOM   5972  CA  VAL A 384      25.470  15.518 -17.093  1.00  0.73           C  
ATOM   5973  C   VAL A 384      25.183  14.440 -18.094  1.00  0.73           C  
ATOM   5974  O   VAL A 384      24.320  13.588 -17.909  1.00  0.73           O  
ATOM   5975  CB  VAL A 384      26.354  14.904 -15.983  1.00  0.73           C  
ATOM   5976  CG1 VAL A 384      25.611  13.943 -15.242  1.00  0.73           C  
ATOM   5977  CG2 VAL A 384      27.550  14.215 -16.567  1.00  0.73           C  
ATOM   5978  H   VAL A 384      23.584  15.610 -15.992  1.00  0.73           H  
ATOM   5979  HA  VAL A 384      26.058  16.287 -17.589  1.00  0.73           H  
ATOM   5980  HB  VAL A 384      26.676  15.673 -15.328  1.00  0.73           H  
ATOM   5981 1HG1 VAL A 384      26.240  13.522 -14.467  1.00  0.73           H  
ATOM   5982 2HG1 VAL A 384      24.742  14.426 -14.788  1.00  0.73           H  
ATOM   5983 3HG1 VAL A 384      25.309  13.164 -15.930  1.00  0.73           H  
ATOM   5984 1HG2 VAL A 384      28.153  13.806 -15.763  1.00  0.73           H  
ATOM   5985 2HG2 VAL A 384      27.245  13.400 -17.214  1.00  0.73           H  
ATOM   5986 3HG2 VAL A 384      28.118  14.930 -17.128  1.00  0.73           H  
ATOM   5987  N   GLU A 385      25.933  14.459 -19.168  1.00  0.72           N  
ATOM   5988  CA  GLU A 385      25.750  13.439 -20.160  1.00  0.72           C  
ATOM   5989  C   GLU A 385      26.383  12.107 -19.842  1.00  0.72           C  
ATOM   5990  O   GLU A 385      27.584  12.020 -19.585  1.00  0.72           O  
ATOM   5991  CB  GLU A 385      26.323  13.893 -21.473  1.00  0.72           C  
ATOM   5992  CG  GLU A 385      26.278  12.808 -22.488  1.00  0.72           C  
ATOM   5993  CD  GLU A 385      26.733  13.227 -23.778  1.00  0.72           C  
ATOM   5994  OE1 GLU A 385      27.227  14.317 -23.885  1.00  0.72           O  
ATOM   5995  OE2 GLU A 385      26.633  12.449 -24.702  1.00  0.72           O  
ATOM   5996  H   GLU A 385      26.631  15.178 -19.287  1.00  0.72           H  
ATOM   5997  HA  GLU A 385      24.678  13.277 -20.283  1.00  0.72           H  
ATOM   5998 1HB  GLU A 385      25.753  14.745 -21.855  1.00  0.72           H  
ATOM   5999 2HB  GLU A 385      27.356  14.206 -21.343  1.00  0.72           H  
ATOM   6000 1HG  GLU A 385      26.959  12.025 -22.154  1.00  0.72           H  
ATOM   6001 2HG  GLU A 385      25.301  12.371 -22.526  1.00  0.72           H  
ATOM   6002  N   ILE A 386      25.548  11.080 -19.908  1.00  0.73           N  
ATOM   6003  CA  ILE A 386      25.923   9.688 -19.780  1.00  0.73           C  
ATOM   6004  C   ILE A 386      25.380   9.042 -21.036  1.00  0.73           C  
ATOM   6005  O   ILE A 386      24.182   8.784 -21.144  1.00  0.73           O  
ATOM   6006  CB  ILE A 386      25.356   9.092 -18.487  1.00  0.73           C  
ATOM   6007  CG1 ILE A 386      25.916   9.904 -17.300  1.00  0.73           C  
ATOM   6008  CG2 ILE A 386      25.642   7.602 -18.355  1.00  0.73           C  
ATOM   6009  CD1 ILE A 386      25.374   9.540 -16.003  1.00  0.73           C  
ATOM   6010  H   ILE A 386      24.569  11.284 -20.118  1.00  0.73           H  
ATOM   6011  HA  ILE A 386      27.004   9.599 -19.776  1.00  0.73           H  
ATOM   6012  HB  ILE A 386      24.273   9.236 -18.486  1.00  0.73           H  
ATOM   6013 1HG1 ILE A 386      26.983   9.778 -17.272  1.00  0.73           H  
ATOM   6014 2HG1 ILE A 386      25.691  10.956 -17.450  1.00  0.73           H  
ATOM   6015 1HG2 ILE A 386      25.203   7.226 -17.429  1.00  0.73           H  
ATOM   6016 2HG2 ILE A 386      25.199   7.080 -19.204  1.00  0.73           H  
ATOM   6017 3HG2 ILE A 386      26.711   7.434 -18.340  1.00  0.73           H  
ATOM   6018 1HD1 ILE A 386      25.822  10.170 -15.240  1.00  0.73           H  
ATOM   6019 2HD1 ILE A 386      24.319   9.693 -16.031  1.00  0.73           H  
ATOM   6020 3HD1 ILE A 386      25.592   8.495 -15.791  1.00  0.73           H  
ATOM   6021  N   GLY A 387      26.252   8.812 -21.993  1.00  0.74           N  
ATOM   6022  CA  GLY A 387      25.788   8.445 -23.322  1.00  0.74           C  
ATOM   6023  C   GLY A 387      26.904   8.527 -24.345  1.00  0.74           C  
ATOM   6024  O   GLY A 387      28.043   8.143 -24.065  1.00  0.74           O  
ATOM   6025  H   GLY A 387      27.228   8.977 -21.814  1.00  0.74           H  
ATOM   6026 1HA  GLY A 387      25.386   7.432 -23.299  1.00  0.74           H  
ATOM   6027 2HA  GLY A 387      24.976   9.107 -23.621  1.00  0.74           H  
ATOM   6028  N   SER A 388      26.574   9.028 -25.532  1.00  0.76           N  
ATOM   6029  CA  SER A 388      27.509   9.117 -26.635  1.00  0.76           C  
ATOM   6030  C   SER A 388      28.843   9.799 -26.322  1.00  0.76           C  
ATOM   6031  O   SER A 388      29.891   9.244 -26.624  1.00  0.76           O  
ATOM   6032  CB  SER A 388      26.818   9.857 -27.758  1.00  0.76           C  
ATOM   6033  OG  SER A 388      25.761   9.112 -28.284  1.00  0.76           O  
ATOM   6034  H   SER A 388      25.613   9.339 -25.704  1.00  0.76           H  
ATOM   6035  HA  SER A 388      27.729   8.107 -26.963  1.00  0.76           H  
ATOM   6036 1HB  SER A 388      26.421  10.795 -27.369  1.00  0.76           H  
ATOM   6037 2HB  SER A 388      27.523  10.099 -28.528  1.00  0.76           H  
ATOM   6038  HG  SER A 388      25.082   9.105 -27.581  1.00  0.76           H  
ATOM   6039  N   VAL A 389      28.870  10.938 -25.646  1.00  0.81           N  
ATOM   6040  CA  VAL A 389      30.193  11.516 -25.402  1.00  0.81           C  
ATOM   6041  C   VAL A 389      31.051  10.625 -24.518  1.00  0.81           C  
ATOM   6042  O   VAL A 389      32.232  10.428 -24.785  1.00  0.81           O  
ATOM   6043  CB  VAL A 389      30.095  12.885 -24.732  1.00  0.81           C  
ATOM   6044  CG1 VAL A 389      31.472  13.344 -24.310  1.00  0.81           C  
ATOM   6045  CG2 VAL A 389      29.482  13.871 -25.686  1.00  0.81           C  
ATOM   6046  H   VAL A 389      28.015  11.418 -25.347  1.00  0.81           H  
ATOM   6047  HA  VAL A 389      30.694  11.637 -26.362  1.00  0.81           H  
ATOM   6048  HB  VAL A 389      29.487  12.803 -23.839  1.00  0.81           H  
ATOM   6049 1HG1 VAL A 389      31.402  14.313 -23.817  1.00  0.81           H  
ATOM   6050 2HG1 VAL A 389      31.885  12.614 -23.626  1.00  0.81           H  
ATOM   6051 3HG1 VAL A 389      32.109  13.426 -25.160  1.00  0.81           H  
ATOM   6052 1HG2 VAL A 389      29.395  14.834 -25.197  1.00  0.81           H  
ATOM   6053 2HG2 VAL A 389      30.093  13.957 -26.564  1.00  0.81           H  
ATOM   6054 3HG2 VAL A 389      28.498  13.534 -25.963  1.00  0.81           H  
ATOM   6055  N   MET A 390      30.435  10.118 -23.457  1.00  0.88           N  
ATOM   6056  CA  MET A 390      31.060   9.277 -22.441  1.00  0.88           C  
ATOM   6057  C   MET A 390      31.515   7.889 -22.885  1.00  0.88           C  
ATOM   6058  O   MET A 390      32.572   7.422 -22.458  1.00  0.88           O  
ATOM   6059  CB  MET A 390      30.088   9.136 -21.274  1.00  0.88           C  
ATOM   6060  CG  MET A 390      30.627   8.402 -20.094  1.00  0.88           C  
ATOM   6061  SD  MET A 390      29.492   8.445 -18.717  1.00  0.88           S  
ATOM   6062  CE  MET A 390      29.800  10.099 -18.160  1.00  0.88           C  
ATOM   6063  H   MET A 390      29.454  10.331 -23.361  1.00  0.88           H  
ATOM   6064  HA  MET A 390      31.953   9.793 -22.095  1.00  0.88           H  
ATOM   6065 1HB  MET A 390      29.750  10.120 -20.947  1.00  0.88           H  
ATOM   6066 2HB  MET A 390      29.215   8.584 -21.614  1.00  0.88           H  
ATOM   6067 1HG  MET A 390      30.814   7.369 -20.365  1.00  0.88           H  
ATOM   6068 2HG  MET A 390      31.568   8.849 -19.780  1.00  0.88           H  
ATOM   6069 1HE  MET A 390      29.185  10.324 -17.300  1.00  0.88           H  
ATOM   6070 2HE  MET A 390      30.845  10.184 -17.876  1.00  0.88           H  
ATOM   6071 3HE  MET A 390      29.586  10.798 -18.958  1.00  0.88           H  
ATOM   6072  N   PHE A 391      30.713   7.213 -23.704  1.00  0.98           N  
ATOM   6073  CA  PHE A 391      31.028   5.837 -24.071  1.00  0.98           C  
ATOM   6074  C   PHE A 391      31.350   5.590 -25.549  1.00  0.98           C  
ATOM   6075  O   PHE A 391      31.794   4.496 -25.898  1.00  0.98           O  
ATOM   6076  CB  PHE A 391      29.857   4.940 -23.694  1.00  0.98           C  
ATOM   6077  CG  PHE A 391      29.481   4.979 -22.233  1.00  0.98           C  
ATOM   6078  CD1 PHE A 391      28.250   5.496 -21.854  1.00  0.98           C  
ATOM   6079  CD2 PHE A 391      30.338   4.504 -21.242  1.00  0.98           C  
ATOM   6080  CE1 PHE A 391      27.876   5.535 -20.537  1.00  0.98           C  
ATOM   6081  CE2 PHE A 391      29.961   4.544 -19.908  1.00  0.98           C  
ATOM   6082  CZ  PHE A 391      28.726   5.060 -19.558  1.00  0.98           C  
ATOM   6083  H   PHE A 391      29.850   7.642 -24.029  1.00  0.98           H  
ATOM   6084  HA  PHE A 391      31.896   5.526 -23.491  1.00  0.98           H  
ATOM   6085 1HB  PHE A 391      28.994   5.239 -24.270  1.00  0.98           H  
ATOM   6086 2HB  PHE A 391      30.089   3.911 -23.959  1.00  0.98           H  
ATOM   6087  HD1 PHE A 391      27.573   5.872 -22.624  1.00  0.98           H  
ATOM   6088  HD2 PHE A 391      31.318   4.093 -21.522  1.00  0.98           H  
ATOM   6089  HE1 PHE A 391      26.908   5.937 -20.273  1.00  0.98           H  
ATOM   6090  HE2 PHE A 391      30.638   4.165 -19.137  1.00  0.98           H  
ATOM   6091  HZ  PHE A 391      28.426   5.092 -18.511  1.00  0.98           H  
ATOM   6092  N   ALA A 392      31.082   6.547 -26.435  1.00  1.14           N  
ATOM   6093  CA  ALA A 392      31.301   6.304 -27.855  1.00  1.14           C  
ATOM   6094  C   ALA A 392      32.777   6.119 -28.173  1.00  1.14           C  
ATOM   6095  O   ALA A 392      33.655   6.641 -27.479  1.00  1.14           O  
ATOM   6096  CB  ALA A 392      30.728   7.421 -28.692  1.00  1.14           C  
ATOM   6097  H   ALA A 392      30.718   7.457 -26.164  1.00  1.14           H  
ATOM   6098  HA  ALA A 392      30.788   5.380 -28.105  1.00  1.14           H  
ATOM   6099 1HB  ALA A 392      30.856   7.188 -29.742  1.00  1.14           H  
ATOM   6100 2HB  ALA A 392      29.678   7.512 -28.475  1.00  1.14           H  
ATOM   6101 3HB  ALA A 392      31.238   8.351 -28.458  1.00  1.14           H  
ATOM   6102  N   HIS A 393      33.054   5.376 -29.229  1.00  1.36           N  
ATOM   6103  CA  HIS A 393      34.448   5.158 -29.613  1.00  1.36           C  
ATOM   6104  C   HIS A 393      34.639   4.982 -31.106  1.00  1.36           C  
ATOM   6105  O   HIS A 393      33.692   4.748 -31.841  1.00  1.36           O  
ATOM   6106  CB  HIS A 393      35.008   3.932 -28.881  1.00  1.36           C  
ATOM   6107  CG  HIS A 393      34.357   2.616 -29.263  1.00  1.36           C  
ATOM   6108  ND1 HIS A 393      34.785   1.858 -30.335  1.00  1.36           N  
ATOM   6109  CD2 HIS A 393      33.321   1.937 -28.713  1.00  1.36           C  
ATOM   6110  CE1 HIS A 393      34.048   0.769 -30.428  1.00  1.36           C  
ATOM   6111  NE2 HIS A 393      33.150   0.784 -29.455  1.00  1.36           N  
ATOM   6112  H   HIS A 393      32.270   4.980 -29.749  1.00  1.36           H  
ATOM   6113  HA  HIS A 393      35.039   6.023 -29.316  1.00  1.36           H  
ATOM   6114 1HB  HIS A 393      36.075   3.847 -29.085  1.00  1.36           H  
ATOM   6115 2HB  HIS A 393      34.890   4.070 -27.805  1.00  1.36           H  
ATOM   6116  HD1 HIS A 393      35.545   2.084 -30.976  1.00  1.36           H  
ATOM   6117  HD2 HIS A 393      32.674   2.144 -27.857  1.00  1.36           H  
ATOM   6118  HE1 HIS A 393      34.239   0.045 -31.219  1.00  1.36           H  
ATOM   6119  N   GLU A 394      35.870   5.104 -31.572  1.00  1.63           N  
ATOM   6120  CA  GLU A 394      36.134   4.901 -32.993  1.00  1.63           C  
ATOM   6121  C   GLU A 394      36.032   3.414 -33.312  1.00  1.63           C  
ATOM   6122  O   GLU A 394      36.417   2.584 -32.483  1.00  1.63           O  
ATOM   6123  CB  GLU A 394      37.525   5.430 -33.337  1.00  1.63           C  
ATOM   6124  CG  GLU A 394      37.683   6.942 -33.162  1.00  1.63           C  
ATOM   6125  CD  GLU A 394      39.064   7.448 -33.528  1.00  1.63           C  
ATOM   6126  OE1 GLU A 394      39.860   6.668 -33.999  1.00  1.63           O  
ATOM   6127  OE2 GLU A 394      39.322   8.615 -33.328  1.00  1.63           O  
ATOM   6128  H   GLU A 394      36.631   5.323 -30.948  1.00  1.63           H  
ATOM   6129  HA  GLU A 394      35.387   5.435 -33.580  1.00  1.63           H  
ATOM   6130 1HB  GLU A 394      38.266   4.937 -32.711  1.00  1.63           H  
ATOM   6131 2HB  GLU A 394      37.755   5.187 -34.371  1.00  1.63           H  
ATOM   6132 1HG  GLU A 394      36.949   7.441 -33.794  1.00  1.63           H  
ATOM   6133 2HG  GLU A 394      37.462   7.204 -32.127  1.00  1.63           H  
ATOM   6134  N   ASP A 395      35.534   3.064 -34.499  1.00  1.88           N  
ATOM   6135  CA  ASP A 395      35.456   1.669 -34.907  1.00  1.88           C  
ATOM   6136  C   ASP A 395      36.815   1.193 -35.426  1.00  1.88           C  
ATOM   6137  O   ASP A 395      37.274   1.684 -36.457  1.00  1.88           O  
ATOM   6138  CB  ASP A 395      34.395   1.462 -35.980  1.00  1.88           C  
ATOM   6139  CG  ASP A 395      34.191  -0.019 -36.345  1.00  1.88           C  
ATOM   6140  OD1 ASP A 395      35.155  -0.709 -36.674  1.00  1.88           O  
ATOM   6141  OD2 ASP A 395      33.066  -0.463 -36.259  1.00  1.88           O  
ATOM   6142  H   ASP A 395      35.216   3.775 -35.158  1.00  1.88           H  
ATOM   6143  HA  ASP A 395      35.134   1.097 -34.048  1.00  1.88           H  
ATOM   6144 1HB  ASP A 395      33.450   1.878 -35.651  1.00  1.88           H  
ATOM   6145 2HB  ASP A 395      34.682   2.010 -36.871  1.00  1.88           H  
ATOM   6146  N   PRO A 396      37.470   0.193 -34.824  1.00  2.06           N  
ATOM   6147  CA  PRO A 396      38.797  -0.280 -35.198  1.00  2.06           C  
ATOM   6148  C   PRO A 396      39.016  -0.485 -36.711  1.00  2.06           C  
ATOM   6149  O   PRO A 396      40.159  -0.414 -37.172  1.00  2.06           O  
ATOM   6150  CB  PRO A 396      38.870  -1.623 -34.461  1.00  2.06           C  
ATOM   6151  CG  PRO A 396      38.000  -1.431 -33.239  1.00  2.06           C  
ATOM   6152  CD  PRO A 396      36.853  -0.564 -33.706  1.00  2.06           C  
ATOM   6153  HA  PRO A 396      39.543   0.420 -34.799  1.00  2.06           H  
ATOM   6154 1HB  PRO A 396      38.511  -2.430 -35.121  1.00  2.06           H  
ATOM   6155 2HB  PRO A 396      39.915  -1.856 -34.212  1.00  2.06           H  
ATOM   6156 1HG  PRO A 396      37.663  -2.406 -32.861  1.00  2.06           H  
ATOM   6157 2HG  PRO A 396      38.582  -0.961 -32.431  1.00  2.06           H  
ATOM   6158 1HD  PRO A 396      36.005  -1.171 -34.068  1.00  2.06           H  
ATOM   6159 2HD  PRO A 396      36.586   0.094 -32.870  1.00  2.06           H  
ATOM   6160  N   GLU A 397      37.956  -0.785 -37.477  1.00  2.09           N  
ATOM   6161  CA  GLU A 397      38.111  -1.028 -38.912  1.00  2.09           C  
ATOM   6162  C   GLU A 397      37.696   0.136 -39.828  1.00  2.09           C  
ATOM   6163  O   GLU A 397      38.091   0.164 -40.998  1.00  2.09           O  
ATOM   6164  CB  GLU A 397      37.329  -2.280 -39.316  1.00  2.09           C  
ATOM   6165  CG  GLU A 397      37.819  -3.565 -38.642  1.00  2.09           C  
ATOM   6166  CD  GLU A 397      37.065  -4.814 -39.075  1.00  2.09           C  
ATOM   6167  OE1 GLU A 397      36.132  -4.704 -39.836  1.00  2.09           O  
ATOM   6168  OE2 GLU A 397      37.435  -5.879 -38.637  1.00  2.09           O  
ATOM   6169  H   GLU A 397      37.009  -0.816 -37.076  1.00  2.09           H  
ATOM   6170  HA  GLU A 397      39.166  -1.225 -39.101  1.00  2.09           H  
ATOM   6171 1HB  GLU A 397      36.277  -2.143 -39.052  1.00  2.09           H  
ATOM   6172 2HB  GLU A 397      37.383  -2.415 -40.395  1.00  2.09           H  
ATOM   6173 1HG  GLU A 397      38.877  -3.694 -38.868  1.00  2.09           H  
ATOM   6174 2HG  GLU A 397      37.720  -3.446 -37.563  1.00  2.09           H  
ATOM   6175  N   THR A 398      36.840   1.041 -39.340  1.00  1.96           N  
ATOM   6176  CA  THR A 398      36.300   2.110 -40.195  1.00  1.96           C  
ATOM   6177  C   THR A 398      36.441   3.523 -39.610  1.00  1.96           C  
ATOM   6178  O   THR A 398      36.160   4.510 -40.291  1.00  1.96           O  
ATOM   6179  CB  THR A 398      34.819   1.861 -40.554  1.00  1.96           C  
ATOM   6180  OG1 THR A 398      34.026   1.877 -39.375  1.00  1.96           O  
ATOM   6181  CG2 THR A 398      34.653   0.510 -41.238  1.00  1.96           C  
ATOM   6182  H   THR A 398      36.598   0.998 -38.352  1.00  1.96           H  
ATOM   6183  HA  THR A 398      36.859   2.102 -41.129  1.00  1.96           H  
ATOM   6184  HB  THR A 398      34.479   2.653 -41.222  1.00  1.96           H  
ATOM   6185  HG1 THR A 398      34.188   2.698 -38.891  1.00  1.96           H  
ATOM   6186 1HG2 THR A 398      33.605   0.358 -41.489  1.00  1.96           H  
ATOM   6187 2HG2 THR A 398      35.254   0.487 -42.148  1.00  1.96           H  
ATOM   6188 3HG2 THR A 398      34.979  -0.283 -40.567  1.00  1.96           H  
ATOM   6189  N   GLY A 399      36.877   3.627 -38.363  1.00  1.72           N  
ATOM   6190  CA  GLY A 399      36.952   4.906 -37.675  1.00  1.72           C  
ATOM   6191  C   GLY A 399      35.566   5.457 -37.365  1.00  1.72           C  
ATOM   6192  O   GLY A 399      34.752   4.766 -36.741  1.00  1.72           O  
ATOM   6193  H   GLY A 399      37.119   2.799 -37.842  1.00  1.72           H  
ATOM   6194 1HA  GLY A 399      37.509   4.777 -36.746  1.00  1.72           H  
ATOM   6195 2HA  GLY A 399      37.506   5.620 -38.282  1.00  1.72           H  
ATOM   6196  N   GLU A 400      35.305   6.701 -37.761  1.00  1.46           N  
ATOM   6197  CA  GLU A 400      34.029   7.352 -37.462  1.00  1.46           C  
ATOM   6198  C   GLU A 400      33.765   7.165 -35.972  1.00  1.46           C  
ATOM   6199  O   GLU A 400      34.709   7.254 -35.193  1.00  1.46           O  
ATOM   6200  CB  GLU A 400      32.886   6.782 -38.318  1.00  1.46           C  
ATOM   6201  CG  GLU A 400      33.080   6.958 -39.824  1.00  1.46           C  
ATOM   6202  CD  GLU A 400      31.858   6.575 -40.645  1.00  1.46           C  
ATOM   6203  OE1 GLU A 400      31.242   5.575 -40.355  1.00  1.46           O  
ATOM   6204  OE2 GLU A 400      31.546   7.296 -41.562  1.00  1.46           O  
ATOM   6205  H   GLU A 400      36.007   7.207 -38.283  1.00  1.46           H  
ATOM   6206  HA  GLU A 400      34.116   8.420 -37.664  1.00  1.46           H  
ATOM   6207 1HB  GLU A 400      32.753   5.720 -38.110  1.00  1.46           H  
ATOM   6208 2HB  GLU A 400      31.955   7.287 -38.070  1.00  1.46           H  
ATOM   6209 1HG  GLU A 400      33.328   7.999 -40.028  1.00  1.46           H  
ATOM   6210 2HG  GLU A 400      33.926   6.344 -40.139  1.00  1.46           H  
ATOM   6211  N   MET A 401      32.513   6.923 -35.574  1.00  1.24           N  
ATOM   6212  CA  MET A 401      32.204   6.666 -34.167  1.00  1.24           C  
ATOM   6213  C   MET A 401      31.105   5.606 -33.989  1.00  1.24           C  
ATOM   6214  O   MET A 401      30.147   5.534 -34.767  1.00  1.24           O  
ATOM   6215  CB  MET A 401      31.817   7.956 -33.439  1.00  1.24           C  
ATOM   6216  CG  MET A 401      32.916   9.058 -33.301  1.00  1.24           C  
ATOM   6217  SD  MET A 401      34.301   8.618 -32.173  1.00  1.24           S  
ATOM   6218  CE  MET A 401      33.534   8.745 -30.581  1.00  1.24           C  
ATOM   6219  H   MET A 401      31.769   6.881 -36.255  1.00  1.24           H  
ATOM   6220  HA  MET A 401      33.101   6.274 -33.694  1.00  1.24           H  
ATOM   6221 1HB  MET A 401      31.002   8.410 -33.977  1.00  1.24           H  
ATOM   6222 2HB  MET A 401      31.454   7.710 -32.438  1.00  1.24           H  
ATOM   6223 1HG  MET A 401      33.330   9.307 -34.268  1.00  1.24           H  
ATOM   6224 2HG  MET A 401      32.441   9.958 -32.911  1.00  1.24           H  
ATOM   6225 1HE  MET A 401      34.253   8.497 -29.801  1.00  1.24           H  
ATOM   6226 2HE  MET A 401      33.159   9.757 -30.426  1.00  1.24           H  
ATOM   6227 3HE  MET A 401      32.722   8.052 -30.552  1.00  1.24           H  
ATOM   6228  N   VAL A 402      31.225   4.843 -32.912  1.00  1.08           N  
ATOM   6229  CA  VAL A 402      30.285   3.823 -32.469  1.00  1.08           C  
ATOM   6230  C   VAL A 402      29.552   4.353 -31.258  1.00  1.08           C  
ATOM   6231  O   VAL A 402      30.190   4.833 -30.324  1.00  1.08           O  
ATOM   6232  CB  VAL A 402      31.044   2.547 -32.072  1.00  1.08           C  
ATOM   6233  CG1 VAL A 402      30.072   1.488 -31.574  1.00  1.08           C  
ATOM   6234  CG2 VAL A 402      31.868   2.062 -33.251  1.00  1.08           C  
ATOM   6235  H   VAL A 402      32.064   4.956 -32.368  1.00  1.08           H  
ATOM   6236  HA  VAL A 402      29.572   3.611 -33.266  1.00  1.08           H  
ATOM   6237  HB  VAL A 402      31.718   2.778 -31.247  1.00  1.08           H  
ATOM   6238 1HG1 VAL A 402      30.630   0.601 -31.276  1.00  1.08           H  
ATOM   6239 2HG1 VAL A 402      29.519   1.870 -30.715  1.00  1.08           H  
ATOM   6240 3HG1 VAL A 402      29.375   1.230 -32.369  1.00  1.08           H  
ATOM   6241 1HG2 VAL A 402      32.427   1.172 -32.970  1.00  1.08           H  
ATOM   6242 2HG2 VAL A 402      31.213   1.827 -34.090  1.00  1.08           H  
ATOM   6243 3HG2 VAL A 402      32.566   2.849 -33.542  1.00  1.08           H  
ATOM   6244  N   TYR A 403      28.225   4.282 -31.255  1.00  0.97           N  
ATOM   6245  CA  TYR A 403      27.466   4.862 -30.152  1.00  0.97           C  
ATOM   6246  C   TYR A 403      26.698   3.822 -29.316  1.00  0.97           C  
ATOM   6247  O   TYR A 403      26.340   2.765 -29.837  1.00  0.97           O  
ATOM   6248  CB  TYR A 403      26.514   5.899 -30.734  1.00  0.97           C  
ATOM   6249  CG  TYR A 403      27.258   7.039 -31.375  1.00  0.97           C  
ATOM   6250  CD1 TYR A 403      27.485   7.075 -32.739  1.00  0.97           C  
ATOM   6251  CD2 TYR A 403      27.748   8.019 -30.585  1.00  0.97           C  
ATOM   6252  CE1 TYR A 403      28.201   8.126 -33.278  1.00  0.97           C  
ATOM   6253  CE2 TYR A 403      28.462   9.063 -31.108  1.00  0.97           C  
ATOM   6254  CZ  TYR A 403      28.692   9.124 -32.437  1.00  0.97           C  
ATOM   6255  OH  TYR A 403      29.421  10.172 -32.953  1.00  0.97           O  
ATOM   6256  H   TYR A 403      27.742   3.859 -32.036  1.00  0.97           H  
ATOM   6257  HA  TYR A 403      28.180   5.374 -29.517  1.00  0.97           H  
ATOM   6258 1HB  TYR A 403      25.892   5.430 -31.495  1.00  0.97           H  
ATOM   6259 2HB  TYR A 403      25.852   6.299 -29.973  1.00  0.97           H  
ATOM   6260  HD1 TYR A 403      27.104   6.283 -33.385  1.00  0.97           H  
ATOM   6261  HD2 TYR A 403      27.577   7.959 -29.528  1.00  0.97           H  
ATOM   6262  HE1 TYR A 403      28.388   8.166 -34.351  1.00  0.97           H  
ATOM   6263  HE2 TYR A 403      28.851   9.835 -30.458  1.00  0.97           H  
ATOM   6264  HH  TYR A 403      29.480  10.874 -32.295  1.00  0.97           H  
ATOM   6265  N   PRO A 404      26.473   4.086 -28.004  1.00  0.89           N  
ATOM   6266  CA  PRO A 404      25.702   3.283 -27.061  1.00  0.89           C  
ATOM   6267  C   PRO A 404      24.200   3.344 -27.296  1.00  0.89           C  
ATOM   6268  O   PRO A 404      23.678   4.322 -27.831  1.00  0.89           O  
ATOM   6269  CB  PRO A 404      26.051   3.917 -25.710  1.00  0.89           C  
ATOM   6270  CG  PRO A 404      26.376   5.344 -26.034  1.00  0.89           C  
ATOM   6271  CD  PRO A 404      27.060   5.296 -27.383  1.00  0.89           C  
ATOM   6272  HA  PRO A 404      26.053   2.241 -27.108  1.00  0.89           H  
ATOM   6273 1HB  PRO A 404      25.193   3.833 -25.024  1.00  0.89           H  
ATOM   6274 2HB  PRO A 404      26.889   3.383 -25.242  1.00  0.89           H  
ATOM   6275 1HG  PRO A 404      25.447   5.944 -26.047  1.00  0.89           H  
ATOM   6276 2HG  PRO A 404      27.008   5.776 -25.256  1.00  0.89           H  
ATOM   6277 1HD  PRO A 404      26.791   6.201 -27.924  1.00  0.89           H  
ATOM   6278 2HD  PRO A 404      28.151   5.185 -27.249  1.00  0.89           H  
ATOM   6279  N   ALA A 405      23.498   2.317 -26.824  1.00  0.82           N  
ATOM   6280  CA  ALA A 405      22.035   2.275 -26.854  1.00  0.82           C  
ATOM   6281  C   ALA A 405      21.371   3.397 -26.051  1.00  0.82           C  
ATOM   6282  O   ALA A 405      20.300   3.880 -26.416  1.00  0.82           O  
ATOM   6283  CB  ALA A 405      21.550   0.944 -26.307  1.00  0.82           C  
ATOM   6284  H   ALA A 405      23.993   1.533 -26.423  1.00  0.82           H  
ATOM   6285  HA  ALA A 405      21.722   2.376 -27.894  1.00  0.82           H  
ATOM   6286 1HB  ALA A 405      20.462   0.902 -26.363  1.00  0.82           H  
ATOM   6287 2HB  ALA A 405      21.976   0.131 -26.891  1.00  0.82           H  
ATOM   6288 3HB  ALA A 405      21.859   0.846 -25.267  1.00  0.82           H  
ATOM   6289  N   LEU A 406      21.979   3.782 -24.931  1.00  0.76           N  
ATOM   6290  CA  LEU A 406      21.366   4.783 -24.065  1.00  0.76           C  
ATOM   6291  C   LEU A 406      22.068   6.130 -24.077  1.00  0.76           C  
ATOM   6292  O   LEU A 406      23.222   6.256 -23.672  1.00  0.76           O  
ATOM   6293  CB  LEU A 406      21.293   4.260 -22.633  1.00  0.76           C  
ATOM   6294  CG  LEU A 406      20.516   2.958 -22.455  1.00  0.76           C  
ATOM   6295  CD1 LEU A 406      20.557   2.538 -21.005  1.00  0.76           C  
ATOM   6296  CD2 LEU A 406      19.107   3.162 -22.907  1.00  0.76           C  
ATOM   6297  H   LEU A 406      22.866   3.375 -24.683  1.00  0.76           H  
ATOM   6298  HA  LEU A 406      20.344   4.947 -24.410  1.00  0.76           H  
ATOM   6299 1HB  LEU A 406      22.304   4.112 -22.254  1.00  0.76           H  
ATOM   6300 2HB  LEU A 406      20.808   5.004 -22.023  1.00  0.76           H  
ATOM   6301  HG  LEU A 406      20.974   2.167 -23.047  1.00  0.76           H  
ATOM   6302 1HD1 LEU A 406      20.004   1.612 -20.871  1.00  0.76           H  
ATOM   6303 2HD1 LEU A 406      21.592   2.389 -20.702  1.00  0.76           H  
ATOM   6304 3HD1 LEU A 406      20.109   3.313 -20.385  1.00  0.76           H  
ATOM   6305 1HD2 LEU A 406      18.582   2.232 -22.770  1.00  0.76           H  
ATOM   6306 2HD2 LEU A 406      18.644   3.944 -22.309  1.00  0.76           H  
ATOM   6307 3HD2 LEU A 406      19.086   3.448 -23.958  1.00  0.76           H  
ATOM   6308  N   GLU A 407      21.334   7.132 -24.539  1.00  0.72           N  
ATOM   6309  CA  GLU A 407      21.770   8.520 -24.635  1.00  0.72           C  
ATOM   6310  C   GLU A 407      21.012   9.315 -23.564  1.00  0.72           C  
ATOM   6311  O   GLU A 407      19.876   9.738 -23.798  1.00  0.72           O  
ATOM   6312  CB  GLU A 407      21.442   9.002 -26.044  1.00  0.72           C  
ATOM   6313  CG  GLU A 407      21.824  10.384 -26.434  1.00  0.72           C  
ATOM   6314  CD  GLU A 407      23.254  10.546 -26.455  1.00  0.72           C  
ATOM   6315  OE1 GLU A 407      23.924   9.538 -26.364  1.00  0.72           O  
ATOM   6316  OE2 GLU A 407      23.721  11.653 -26.604  1.00  0.72           O  
ATOM   6317  H   GLU A 407      20.400   6.906 -24.850  1.00  0.72           H  
ATOM   6318  HA  GLU A 407      22.839   8.582 -24.445  1.00  0.72           H  
ATOM   6319 1HB  GLU A 407      21.885   8.318 -26.771  1.00  0.72           H  
ATOM   6320 2HB  GLU A 407      20.410   8.941 -26.154  1.00  0.72           H  
ATOM   6321 1HG  GLU A 407      21.438  10.572 -27.432  1.00  0.72           H  
ATOM   6322 2HG  GLU A 407      21.369  11.091 -25.764  1.00  0.72           H  
ATOM   6323  N   LEU A 408      21.611   9.456 -22.380  1.00  0.68           N  
ATOM   6324  CA  LEU A 408      20.887  10.019 -21.250  1.00  0.68           C  
ATOM   6325  C   LEU A 408      21.500  11.304 -20.672  1.00  0.68           C  
ATOM   6326  O   LEU A 408      22.707  11.542 -20.795  1.00  0.68           O  
ATOM   6327  CB  LEU A 408      20.879   8.976 -20.130  1.00  0.68           C  
ATOM   6328  CG  LEU A 408      20.410   7.552 -20.501  1.00  0.68           C  
ATOM   6329  CD1 LEU A 408      20.581   6.634 -19.273  1.00  0.68           C  
ATOM   6330  CD2 LEU A 408      18.993   7.594 -21.006  1.00  0.68           C  
ATOM   6331  H   LEU A 408      22.563   9.122 -22.223  1.00  0.68           H  
ATOM   6332  HA  LEU A 408      19.871  10.233 -21.566  1.00  0.68           H  
ATOM   6333 1HB  LEU A 408      21.891   8.894 -19.732  1.00  0.68           H  
ATOM   6334 2HB  LEU A 408      20.225   9.340 -19.332  1.00  0.68           H  
ATOM   6335  HG  LEU A 408      21.051   7.157 -21.284  1.00  0.68           H  
ATOM   6336 1HD1 LEU A 408      20.283   5.617 -19.523  1.00  0.68           H  
ATOM   6337 2HD1 LEU A 408      21.632   6.628 -18.968  1.00  0.68           H  
ATOM   6338 3HD1 LEU A 408      19.981   6.991 -18.455  1.00  0.68           H  
ATOM   6339 1HD2 LEU A 408      18.660   6.590 -21.274  1.00  0.68           H  
ATOM   6340 2HD2 LEU A 408      18.350   8.005 -20.245  1.00  0.68           H  
ATOM   6341 3HD2 LEU A 408      18.952   8.226 -21.877  1.00  0.68           H  
ATOM   6342  N   VAL A 409      20.665  12.098 -19.997  1.00  0.66           N  
ATOM   6343  CA  VAL A 409      21.147  13.241 -19.221  1.00  0.66           C  
ATOM   6344  C   VAL A 409      20.797  13.041 -17.757  1.00  0.66           C  
ATOM   6345  O   VAL A 409      19.636  12.863 -17.398  1.00  0.66           O  
ATOM   6346  CB  VAL A 409      20.551  14.569 -19.705  1.00  0.66           C  
ATOM   6347  CG1 VAL A 409      21.046  15.723 -18.807  1.00  0.66           C  
ATOM   6348  CG2 VAL A 409      20.988  14.816 -21.111  1.00  0.66           C  
ATOM   6349  H   VAL A 409      19.673  11.870 -20.001  1.00  0.66           H  
ATOM   6350  HA  VAL A 409      22.230  13.300 -19.317  1.00  0.66           H  
ATOM   6351  HB  VAL A 409      19.464  14.531 -19.650  1.00  0.66           H  
ATOM   6352 1HG1 VAL A 409      20.628  16.666 -19.161  1.00  0.66           H  
ATOM   6353 2HG1 VAL A 409      20.733  15.551 -17.776  1.00  0.66           H  
ATOM   6354 3HG1 VAL A 409      22.137  15.770 -18.852  1.00  0.66           H  
ATOM   6355 1HG2 VAL A 409      20.587  15.756 -21.449  1.00  0.66           H  
ATOM   6356 2HG2 VAL A 409      22.078  14.855 -21.141  1.00  0.66           H  
ATOM   6357 3HG2 VAL A 409      20.638  14.018 -21.751  1.00  0.66           H  
ATOM   6358  N   ARG A 410      21.799  13.036 -16.903  1.00  0.66           N  
ATOM   6359  CA  ARG A 410      21.539  12.795 -15.503  1.00  0.66           C  
ATOM   6360  C   ARG A 410      21.387  14.064 -14.716  1.00  0.66           C  
ATOM   6361  O   ARG A 410      22.175  15.007 -14.823  1.00  0.66           O  
ATOM   6362  CB  ARG A 410      22.615  11.951 -14.879  1.00  0.66           C  
ATOM   6363  CG  ARG A 410      22.378  11.618 -13.442  1.00  0.66           C  
ATOM   6364  CD  ARG A 410      23.482  10.858 -12.859  1.00  0.66           C  
ATOM   6365  NE  ARG A 410      24.661  11.640 -12.643  1.00  0.66           N  
ATOM   6366  CZ  ARG A 410      25.830  11.092 -12.331  1.00  0.66           C  
ATOM   6367  NH1 ARG A 410      25.908   9.768 -12.228  1.00  0.66           N  
ATOM   6368  NH2 ARG A 410      26.907  11.853 -12.123  1.00  0.66           N  
ATOM   6369  H   ARG A 410      22.745  13.194 -17.227  1.00  0.66           H  
ATOM   6370  HA  ARG A 410      20.607  12.242 -15.416  1.00  0.66           H  
ATOM   6371 1HB  ARG A 410      22.664  11.024 -15.416  1.00  0.66           H  
ATOM   6372 2HB  ARG A 410      23.535  12.408 -14.949  1.00  0.66           H  
ATOM   6373 1HG  ARG A 410      22.285  12.528 -12.867  1.00  0.66           H  
ATOM   6374 2HG  ARG A 410      21.460  11.035 -13.365  1.00  0.66           H  
ATOM   6375 1HD  ARG A 410      23.180  10.424 -11.909  1.00  0.66           H  
ATOM   6376 2HD  ARG A 410      23.758  10.077 -13.535  1.00  0.66           H  
ATOM   6377  HE  ARG A 410      24.608  12.651 -12.725  1.00  0.66           H  
ATOM   6378 1HH1 ARG A 410      25.063   9.167 -12.390  1.00  0.66           H  
ATOM   6379 2HH1 ARG A 410      26.791   9.344 -11.995  1.00  0.66           H  
ATOM   6380 1HH2 ARG A 410      26.857  12.891 -12.187  1.00  0.66           H  
ATOM   6381 2HH2 ARG A 410      27.785  11.423 -11.893  1.00  0.66           H  
ATOM   6382  N   LEU A 411      20.339  14.085 -13.929  1.00  0.69           N  
ATOM   6383  CA  LEU A 411      20.044  15.164 -13.036  1.00  0.69           C  
ATOM   6384  C   LEU A 411      20.452  14.734 -11.629  1.00  0.69           C  
ATOM   6385  O   LEU A 411      19.636  14.158 -10.893  1.00  0.69           O  
ATOM   6386  CB  LEU A 411      18.554  15.419 -13.114  1.00  0.69           C  
ATOM   6387  CG  LEU A 411      18.027  15.640 -14.530  1.00  0.69           C  
ATOM   6388  CD1 LEU A 411      16.550  15.750 -14.460  1.00  0.69           C  
ATOM   6389  CD2 LEU A 411      18.662  16.877 -15.175  1.00  0.69           C  
ATOM   6390  H   LEU A 411      19.700  13.296 -13.946  1.00  0.69           H  
ATOM   6391  HA  LEU A 411      20.607  16.047 -13.335  1.00  0.69           H  
ATOM   6392 1HB  LEU A 411      18.044  14.544 -12.720  1.00  0.69           H  
ATOM   6393 2HB  LEU A 411      18.289  16.267 -12.499  1.00  0.69           H  
ATOM   6394  HG  LEU A 411      18.271  14.759 -15.137  1.00  0.69           H  
ATOM   6395 1HD1 LEU A 411      16.164  15.852 -15.443  1.00  0.69           H  
ATOM   6396 2HD1 LEU A 411      16.149  14.853 -14.021  1.00  0.69           H  
ATOM   6397 3HD1 LEU A 411      16.269  16.608 -13.860  1.00  0.69           H  
ATOM   6398 1HD2 LEU A 411      18.282  16.994 -16.188  1.00  0.69           H  
ATOM   6399 2HD2 LEU A 411      18.413  17.758 -14.599  1.00  0.69           H  
ATOM   6400 3HD2 LEU A 411      19.746  16.754 -15.209  1.00  0.69           H  
ATOM   6401  N   ALA A 412      21.747  14.841 -11.298  1.00  0.74           N  
ATOM   6402  CA  ALA A 412      22.180  14.352  -9.993  1.00  0.74           C  
ATOM   6403  C   ALA A 412      21.520  15.232  -8.985  1.00  0.74           C  
ATOM   6404  O   ALA A 412      21.420  16.425  -9.237  1.00  0.74           O  
ATOM   6405  CB  ALA A 412      23.707  14.367  -9.837  1.00  0.74           C  
ATOM   6406  H   ALA A 412      22.419  15.323 -11.902  1.00  0.74           H  
ATOM   6407  HA  ALA A 412      21.820  13.349  -9.852  1.00  0.74           H  
ATOM   6408 1HB  ALA A 412      23.973  14.004  -8.835  1.00  0.74           H  
ATOM   6409 2HB  ALA A 412      24.158  13.727 -10.586  1.00  0.74           H  
ATOM   6410 3HB  ALA A 412      24.079  15.376  -9.955  1.00  0.74           H  
ATOM   6411  N   LEU A 413      21.133  14.720  -7.832  1.00  0.80           N  
ATOM   6412  CA  LEU A 413      20.583  15.623  -6.830  1.00  0.80           C  
ATOM   6413  C   LEU A 413      21.393  15.700  -5.557  1.00  0.80           C  
ATOM   6414  O   LEU A 413      21.014  15.078  -4.563  1.00  0.80           O  
ATOM   6415  CB  LEU A 413      19.141  15.271  -6.464  1.00  0.80           C  
ATOM   6416  CG  LEU A 413      18.162  15.389  -7.584  1.00  0.80           C  
ATOM   6417  CD1 LEU A 413      16.773  14.947  -7.078  1.00  0.80           C  
ATOM   6418  CD2 LEU A 413      18.225  16.831  -8.078  1.00  0.80           C  
ATOM   6419  H   LEU A 413      21.197  13.713  -7.654  1.00  0.80           H  
ATOM   6420  HA  LEU A 413      20.540  16.618  -7.257  1.00  0.80           H  
ATOM   6421 1HB  LEU A 413      19.117  14.235  -6.118  1.00  0.80           H  
ATOM   6422 2HB  LEU A 413      18.812  15.919  -5.651  1.00  0.80           H  
ATOM   6423  HG  LEU A 413      18.440  14.721  -8.405  1.00  0.80           H  
ATOM   6424 1HD1 LEU A 413      16.040  15.014  -7.867  1.00  0.80           H  
ATOM   6425 2HD1 LEU A 413      16.833  13.949  -6.738  1.00  0.80           H  
ATOM   6426 3HD1 LEU A 413      16.465  15.573  -6.250  1.00  0.80           H  
ATOM   6427 1HD2 LEU A 413      17.556  16.990  -8.900  1.00  0.80           H  
ATOM   6428 2HD2 LEU A 413      17.983  17.503  -7.271  1.00  0.80           H  
ATOM   6429 3HD2 LEU A 413      19.220  17.040  -8.399  1.00  0.80           H  
ATOM   6430  N   PRO A 414      22.495  16.476  -5.530  1.00  0.87           N  
ATOM   6431  CA  PRO A 414      23.331  16.601  -4.375  1.00  0.87           C  
ATOM   6432  C   PRO A 414      22.477  16.821  -3.164  1.00  0.87           C  
ATOM   6433  O   PRO A 414      21.804  17.856  -2.970  1.00  0.87           O  
ATOM   6434  CB  PRO A 414      24.204  17.791  -4.742  1.00  0.87           C  
ATOM   6435  CG  PRO A 414      24.330  17.669  -6.244  1.00  0.87           C  
ATOM   6436  CD  PRO A 414      23.010  17.153  -6.725  1.00  0.87           C  
ATOM   6437  HA  PRO A 414      23.938  15.690  -4.266  1.00  0.87           H  
ATOM   6438 1HB  PRO A 414      23.731  18.725  -4.427  1.00  0.87           H  
ATOM   6439 2HB  PRO A 414      25.170  17.727  -4.224  1.00  0.87           H  
ATOM   6440 1HG  PRO A 414      24.655  18.606  -6.710  1.00  0.87           H  
ATOM   6441 2HG  PRO A 414      25.111  16.938  -6.465  1.00  0.87           H  
ATOM   6442 1HD  PRO A 414      22.344  17.904  -7.124  1.00  0.87           H  
ATOM   6443 2HD  PRO A 414      23.284  16.416  -7.464  1.00  0.87           H  
ATOM   6444  N   ARG A 415      22.557  15.797  -2.354  1.00  0.94           N  
ATOM   6445  CA  ARG A 415      21.842  15.626  -1.135  1.00  0.94           C  
ATOM   6446  C   ARG A 415      22.273  16.718  -0.212  1.00  0.94           C  
ATOM   6447  O   ARG A 415      23.451  17.034  -0.169  1.00  0.94           O  
ATOM   6448  CB  ARG A 415      22.120  14.228  -0.607  1.00  0.94           C  
ATOM   6449  CG  ARG A 415      21.415  13.835   0.613  1.00  0.94           C  
ATOM   6450  CD  ARG A 415      19.981  13.716   0.422  1.00  0.94           C  
ATOM   6451  NE  ARG A 415      19.394  13.099   1.563  1.00  0.94           N  
ATOM   6452  CZ  ARG A 415      19.091  13.772   2.657  1.00  0.94           C  
ATOM   6453  NH1 ARG A 415      19.345  15.049   2.705  1.00  0.94           N  
ATOM   6454  NH2 ARG A 415      18.562  13.158   3.664  1.00  0.94           N  
ATOM   6455  H   ARG A 415      23.150  15.033  -2.651  1.00  0.94           H  
ATOM   6456  HA  ARG A 415      20.772  15.721  -1.332  1.00  0.94           H  
ATOM   6457 1HB  ARG A 415      21.871  13.499  -1.379  1.00  0.94           H  
ATOM   6458 2HB  ARG A 415      23.187  14.128  -0.400  1.00  0.94           H  
ATOM   6459 1HG  ARG A 415      21.767  12.855   0.881  1.00  0.94           H  
ATOM   6460 2HG  ARG A 415      21.593  14.515   1.412  1.00  0.94           H  
ATOM   6461 1HD  ARG A 415      19.536  14.703   0.297  1.00  0.94           H  
ATOM   6462 2HD  ARG A 415      19.772  13.116  -0.449  1.00  0.94           H  
ATOM   6463  HE  ARG A 415      19.197  12.105   1.545  1.00  0.94           H  
ATOM   6464 1HH1 ARG A 415      19.752  15.505   1.910  1.00  0.94           H  
ATOM   6465 2HH1 ARG A 415      19.143  15.606   3.538  1.00  0.94           H  
ATOM   6466 1HH2 ARG A 415      18.380  12.157   3.594  1.00  0.94           H  
ATOM   6467 2HH2 ARG A 415      18.332  13.671   4.497  1.00  0.94           H  
ATOM   6468  N   ARG A 416      21.314  17.321   0.477  1.00  0.99           N  
ATOM   6469  CA  ARG A 416      21.520  18.408   1.437  1.00  0.99           C  
ATOM   6470  C   ARG A 416      21.836  19.755   0.784  1.00  0.99           C  
ATOM   6471  O   ARG A 416      22.108  20.730   1.481  1.00  0.99           O  
ATOM   6472  CB  ARG A 416      22.684  18.091   2.371  1.00  0.99           C  
ATOM   6473  CG  ARG A 416      22.579  16.846   3.174  1.00  0.99           C  
ATOM   6474  CD  ARG A 416      23.699  16.714   4.078  1.00  0.99           C  
ATOM   6475  NE  ARG A 416      23.711  15.445   4.694  1.00  0.99           N  
ATOM   6476  CZ  ARG A 416      22.878  15.034   5.650  1.00  0.99           C  
ATOM   6477  NH1 ARG A 416      21.923  15.809   6.033  1.00  0.99           N  
ATOM   6478  NH2 ARG A 416      23.019  13.845   6.216  1.00  0.99           N  
ATOM   6479  H   ARG A 416      20.363  17.012   0.333  1.00  0.99           H  
ATOM   6480  HA  ARG A 416      20.608  18.516   2.030  1.00  0.99           H  
ATOM   6481 1HB  ARG A 416      23.625  18.085   1.860  1.00  0.99           H  
ATOM   6482 2HB  ARG A 416      22.752  18.889   3.077  1.00  0.99           H  
ATOM   6483 1HG  ARG A 416      21.644  16.831   3.736  1.00  0.99           H  
ATOM   6484 2HG  ARG A 416      22.634  16.003   2.529  1.00  0.99           H  
ATOM   6485 1HD  ARG A 416      24.617  16.823   3.497  1.00  0.99           H  
ATOM   6486 2HD  ARG A 416      23.709  17.446   4.844  1.00  0.99           H  
ATOM   6487  HE  ARG A 416      24.433  14.825   4.407  1.00  0.99           H  
ATOM   6488 1HH1 ARG A 416      21.799  16.719   5.607  1.00  0.99           H  
ATOM   6489 2HH1 ARG A 416      21.297  15.502   6.754  1.00  0.99           H  
ATOM   6490 1HH2 ARG A 416      23.767  13.226   5.939  1.00  0.99           H  
ATOM   6491 2HH2 ARG A 416      22.379  13.548   6.946  1.00  0.99           H  
ATOM   6492  N   VAL A 417      21.730  19.850  -0.540  1.00  1.03           N  
ATOM   6493  CA  VAL A 417      21.921  21.139  -1.184  1.00  1.03           C  
ATOM   6494  C   VAL A 417      20.613  21.613  -1.765  1.00  1.03           C  
ATOM   6495  O   VAL A 417      20.151  22.723  -1.496  1.00  1.03           O  
ATOM   6496  CB  VAL A 417      22.887  21.055  -2.360  1.00  1.03           C  
ATOM   6497  CG1 VAL A 417      23.022  22.413  -3.001  1.00  1.03           C  
ATOM   6498  CG2 VAL A 417      24.157  20.537  -1.934  1.00  1.03           C  
ATOM   6499  H   VAL A 417      21.546  19.031  -1.121  1.00  1.03           H  
ATOM   6500  HA  VAL A 417      22.283  21.865  -0.455  1.00  1.03           H  
ATOM   6501  HB  VAL A 417      22.471  20.383  -3.104  1.00  1.03           H  
ATOM   6502 1HG1 VAL A 417      23.687  22.342  -3.860  1.00  1.03           H  
ATOM   6503 2HG1 VAL A 417      22.049  22.760  -3.323  1.00  1.03           H  
ATOM   6504 3HG1 VAL A 417      23.435  23.115  -2.277  1.00  1.03           H  
ATOM   6505 1HG2 VAL A 417      24.807  20.462  -2.795  1.00  1.03           H  
ATOM   6506 2HG2 VAL A 417      24.585  21.200  -1.216  1.00  1.03           H  
ATOM   6507 3HG2 VAL A 417      24.002  19.558  -1.498  1.00  1.03           H  
ATOM   6508  N   TYR A 418      20.031  20.774  -2.610  1.00  1.04           N  
ATOM   6509  CA  TYR A 418      18.852  21.212  -3.332  1.00  1.04           C  
ATOM   6510  C   TYR A 418      17.555  20.969  -2.574  1.00  1.04           C  
ATOM   6511  O   TYR A 418      17.363  19.932  -1.938  1.00  1.04           O  
ATOM   6512  CB  TYR A 418      18.862  20.582  -4.709  1.00  1.04           C  
ATOM   6513  CG  TYR A 418      20.081  21.087  -5.451  1.00  1.04           C  
ATOM   6514  CD1 TYR A 418      21.029  20.197  -5.861  1.00  1.04           C  
ATOM   6515  CD2 TYR A 418      20.296  22.463  -5.633  1.00  1.04           C  
ATOM   6516  CE1 TYR A 418      22.170  20.648  -6.466  1.00  1.04           C  
ATOM   6517  CE2 TYR A 418      21.474  22.907  -6.240  1.00  1.04           C  
ATOM   6518  CZ  TYR A 418      22.406  21.964  -6.657  1.00  1.04           C  
ATOM   6519  OH  TYR A 418      23.598  22.307  -7.263  1.00  1.04           O  
ATOM   6520  H   TYR A 418      20.449  19.855  -2.777  1.00  1.04           H  
ATOM   6521  HA  TYR A 418      18.930  22.291  -3.477  1.00  1.04           H  
ATOM   6522 1HB  TYR A 418      18.913  19.492  -4.635  1.00  1.04           H  
ATOM   6523 2HB  TYR A 418      17.963  20.854  -5.265  1.00  1.04           H  
ATOM   6524  HD1 TYR A 418      20.878  19.127  -5.701  1.00  1.04           H  
ATOM   6525  HD2 TYR A 418      19.556  23.182  -5.288  1.00  1.04           H  
ATOM   6526  HE1 TYR A 418      22.914  19.966  -6.793  1.00  1.04           H  
ATOM   6527  HE2 TYR A 418      21.656  23.976  -6.382  1.00  1.04           H  
ATOM   6528  HH  TYR A 418      23.942  21.497  -7.756  1.00  1.04           H  
ATOM   6529  N   THR A 419      16.665  21.946  -2.674  1.00  1.03           N  
ATOM   6530  CA  THR A 419      15.350  21.935  -2.041  1.00  1.03           C  
ATOM   6531  C   THR A 419      14.265  21.601  -3.045  1.00  1.03           C  
ATOM   6532  O   THR A 419      14.531  21.580  -4.245  1.00  1.03           O  
ATOM   6533  CB  THR A 419      15.036  23.320  -1.467  1.00  1.03           C  
ATOM   6534  OG1 THR A 419      14.847  24.275  -2.563  1.00  1.03           O  
ATOM   6535  CG2 THR A 419      16.204  23.785  -0.615  1.00  1.03           C  
ATOM   6536  H   THR A 419      16.937  22.756  -3.208  1.00  1.03           H  
ATOM   6537  HA  THR A 419      15.343  21.188  -1.246  1.00  1.03           H  
ATOM   6538  HB  THR A 419      14.131  23.278  -0.862  1.00  1.03           H  
ATOM   6539  HG1 THR A 419      14.681  25.155  -2.179  1.00  1.03           H  
ATOM   6540 1HG2 THR A 419      15.992  24.773  -0.208  1.00  1.03           H  
ATOM   6541 2HG2 THR A 419      16.359  23.081   0.203  1.00  1.03           H  
ATOM   6542 3HG2 THR A 419      17.109  23.832  -1.227  1.00  1.03           H  
ATOM   6543  N   GLN A 420      13.028  21.418  -2.566  1.00  1.00           N  
ATOM   6544  CA  GLN A 420      11.901  21.147  -3.462  1.00  1.00           C  
ATOM   6545  C   GLN A 420      11.767  22.256  -4.501  1.00  1.00           C  
ATOM   6546  O   GLN A 420      11.485  21.993  -5.667  1.00  1.00           O  
ATOM   6547  CB  GLN A 420      10.588  21.053  -2.686  1.00  1.00           C  
ATOM   6548  CG  GLN A 420       9.397  20.624  -3.527  1.00  1.00           C  
ATOM   6549  CD  GLN A 420       8.109  20.544  -2.715  1.00  1.00           C  
ATOM   6550  OE1 GLN A 420       8.119  20.761  -1.498  1.00  1.00           O  
ATOM   6551  NE2 GLN A 420       6.989  20.251  -3.374  1.00  1.00           N  
ATOM   6552  H   GLN A 420      12.872  21.448  -1.568  1.00  1.00           H  
ATOM   6553  HA  GLN A 420      12.080  20.208  -3.980  1.00  1.00           H  
ATOM   6554 1HB  GLN A 420      10.687  20.385  -1.862  1.00  1.00           H  
ATOM   6555 2HB  GLN A 420      10.349  22.031  -2.274  1.00  1.00           H  
ATOM   6556 1HG  GLN A 420       9.250  21.332  -4.352  1.00  1.00           H  
ATOM   6557 2HG  GLN A 420       9.603  19.633  -3.921  1.00  1.00           H  
ATOM   6558 1HE2 GLN A 420       6.121  20.195  -2.885  1.00  1.00           H  
ATOM   6559 2HE2 GLN A 420       7.011  20.087  -4.377  1.00  1.00           H  
ATOM   6560  N   SER A 421      11.976  23.508  -4.080  1.00  0.95           N  
ATOM   6561  CA  SER A 421      11.858  24.635  -5.000  1.00  0.95           C  
ATOM   6562  C   SER A 421      12.895  24.521  -6.107  1.00  0.95           C  
ATOM   6563  O   SER A 421      12.598  24.772  -7.282  1.00  0.95           O  
ATOM   6564  CB  SER A 421      12.017  25.948  -4.266  1.00  0.95           C  
ATOM   6565  OG  SER A 421      10.952  26.157  -3.377  1.00  0.95           O  
ATOM   6566  H   SER A 421      12.220  23.672  -3.115  1.00  0.95           H  
ATOM   6567  HA  SER A 421      10.865  24.606  -5.455  1.00  0.95           H  
ATOM   6568 1HB  SER A 421      12.958  25.945  -3.719  1.00  0.95           H  
ATOM   6569 2HB  SER A 421      12.061  26.763  -4.986  1.00  0.95           H  
ATOM   6570  HG  SER A 421      10.153  26.125  -3.913  1.00  0.95           H  
ATOM   6571  N   HIS A 422      14.107  24.088  -5.754  1.00  0.89           N  
ATOM   6572  CA  HIS A 422      15.113  23.940  -6.797  1.00  0.89           C  
ATOM   6573  C   HIS A 422      14.709  22.789  -7.724  1.00  0.89           C  
ATOM   6574  O   HIS A 422      14.883  22.884  -8.940  1.00  0.89           O  
ATOM   6575  CB  HIS A 422      16.509  23.681  -6.217  1.00  0.89           C  
ATOM   6576  CG  HIS A 422      17.142  24.867  -5.526  1.00  0.89           C  
ATOM   6577  ND1 HIS A 422      16.826  25.223  -4.236  1.00  0.89           N  
ATOM   6578  CD2 HIS A 422      18.066  25.778  -5.948  1.00  0.89           C  
ATOM   6579  CE1 HIS A 422      17.526  26.285  -3.887  1.00  0.89           C  
ATOM   6580  NE2 HIS A 422      18.285  26.640  -4.904  1.00  0.89           N  
ATOM   6581  H   HIS A 422      14.325  23.900  -4.767  1.00  0.89           H  
ATOM   6582  HA  HIS A 422      15.162  24.849  -7.395  1.00  0.89           H  
ATOM   6583 1HB  HIS A 422      16.435  22.878  -5.487  1.00  0.89           H  
ATOM   6584 2HB  HIS A 422      17.176  23.336  -6.991  1.00  0.89           H  
ATOM   6585  HD1 HIS A 422      16.154  24.779  -3.636  1.00  0.89           H  
ATOM   6586  HD2 HIS A 422      18.607  25.925  -6.877  1.00  0.89           H  
ATOM   6587  HE1 HIS A 422      17.415  26.713  -2.891  1.00  0.89           H  
ATOM   6588  N   LEU A 423      14.128  21.718  -7.167  1.00  0.83           N  
ATOM   6589  CA  LEU A 423      13.728  20.600  -8.012  1.00  0.83           C  
ATOM   6590  C   LEU A 423      12.640  21.041  -8.981  1.00  0.83           C  
ATOM   6591  O   LEU A 423      12.678  20.675 -10.156  1.00  0.83           O  
ATOM   6592  CB  LEU A 423      13.187  19.433  -7.179  1.00  0.83           C  
ATOM   6593  CG  LEU A 423      14.191  18.764  -6.288  1.00  0.83           C  
ATOM   6594  CD1 LEU A 423      13.519  17.676  -5.464  1.00  0.83           C  
ATOM   6595  CD2 LEU A 423      15.268  18.234  -7.097  1.00  0.83           C  
ATOM   6596  H   LEU A 423      14.007  21.678  -6.154  1.00  0.83           H  
ATOM   6597  HA  LEU A 423      14.592  20.265  -8.584  1.00  0.83           H  
ATOM   6598 1HB  LEU A 423      12.377  19.798  -6.554  1.00  0.83           H  
ATOM   6599 2HB  LEU A 423      12.780  18.680  -7.852  1.00  0.83           H  
ATOM   6600  HG  LEU A 423      14.593  19.499  -5.596  1.00  0.83           H  
ATOM   6601 1HD1 LEU A 423      14.251  17.213  -4.807  1.00  0.83           H  
ATOM   6602 2HD1 LEU A 423      12.724  18.112  -4.875  1.00  0.83           H  
ATOM   6603 3HD1 LEU A 423      13.108  16.918  -6.130  1.00  0.83           H  
ATOM   6604 1HD2 LEU A 423      15.975  17.784  -6.425  1.00  0.83           H  
ATOM   6605 2HD2 LEU A 423      14.881  17.497  -7.780  1.00  0.83           H  
ATOM   6606 3HD2 LEU A 423      15.744  19.039  -7.655  1.00  0.83           H  
ATOM   6607  N   ASP A 424      11.697  21.869  -8.507  1.00  0.77           N  
ATOM   6608  CA  ASP A 424      10.621  22.365  -9.361  1.00  0.77           C  
ATOM   6609  C   ASP A 424      11.194  23.188 -10.509  1.00  0.77           C  
ATOM   6610  O   ASP A 424      10.735  23.089 -11.647  1.00  0.77           O  
ATOM   6611  CB  ASP A 424       9.628  23.224  -8.560  1.00  0.77           C  
ATOM   6612  CG  ASP A 424       8.705  22.429  -7.607  1.00  0.77           C  
ATOM   6613  OD1 ASP A 424       8.628  21.223  -7.729  1.00  0.77           O  
ATOM   6614  OD2 ASP A 424       8.073  23.048  -6.776  1.00  0.77           O  
ATOM   6615  H   ASP A 424      11.717  22.128  -7.520  1.00  0.77           H  
ATOM   6616  HA  ASP A 424      10.088  21.513  -9.779  1.00  0.77           H  
ATOM   6617 1HB  ASP A 424      10.190  23.944  -7.965  1.00  0.77           H  
ATOM   6618 2HB  ASP A 424       9.008  23.794  -9.253  1.00  0.77           H  
ATOM   6619  N   TYR A 425      12.229  23.976 -10.215  1.00  0.73           N  
ATOM   6620  CA  TYR A 425      12.891  24.802 -11.218  1.00  0.73           C  
ATOM   6621  C   TYR A 425      13.434  23.894 -12.330  1.00  0.73           C  
ATOM   6622  O   TYR A 425      13.217  24.148 -13.522  1.00  0.73           O  
ATOM   6623  CB  TYR A 425      14.013  25.607 -10.568  1.00  0.73           C  
ATOM   6624  CG  TYR A 425      14.668  26.637 -11.420  1.00  0.73           C  
ATOM   6625  CD1 TYR A 425      14.068  27.878 -11.551  1.00  0.73           C  
ATOM   6626  CD2 TYR A 425      15.851  26.376 -12.055  1.00  0.73           C  
ATOM   6627  CE1 TYR A 425      14.665  28.855 -12.304  1.00  0.73           C  
ATOM   6628  CE2 TYR A 425      16.446  27.354 -12.804  1.00  0.73           C  
ATOM   6629  CZ  TYR A 425      15.862  28.589 -12.928  1.00  0.73           C  
ATOM   6630  OH  TYR A 425      16.468  29.561 -13.673  1.00  0.73           O  
ATOM   6631  H   TYR A 425      12.546  24.031  -9.244  1.00  0.73           H  
ATOM   6632  HA  TYR A 425      12.162  25.481 -11.658  1.00  0.73           H  
ATOM   6633 1HB  TYR A 425      13.628  26.099  -9.674  1.00  0.73           H  
ATOM   6634 2HB  TYR A 425      14.788  24.930 -10.241  1.00  0.73           H  
ATOM   6635  HD1 TYR A 425      13.123  28.083 -11.045  1.00  0.73           H  
ATOM   6636  HD2 TYR A 425      16.316  25.407 -11.955  1.00  0.73           H  
ATOM   6637  HE1 TYR A 425      14.194  29.833 -12.401  1.00  0.73           H  
ATOM   6638  HE2 TYR A 425      17.387  27.155 -13.293  1.00  0.73           H  
ATOM   6639  HH  TYR A 425      17.290  29.203 -14.058  1.00  0.73           H  
ATOM   6640  N   VAL A 426      14.108  22.805 -11.928  1.00  0.70           N  
ATOM   6641  CA  VAL A 426      14.687  21.855 -12.879  1.00  0.70           C  
ATOM   6642  C   VAL A 426      13.588  21.225 -13.732  1.00  0.70           C  
ATOM   6643  O   VAL A 426      13.736  21.101 -14.954  1.00  0.70           O  
ATOM   6644  CB  VAL A 426      15.445  20.722 -12.153  1.00  0.70           C  
ATOM   6645  CG1 VAL A 426      15.888  19.646 -13.170  1.00  0.70           C  
ATOM   6646  CG2 VAL A 426      16.611  21.290 -11.390  1.00  0.70           C  
ATOM   6647  H   VAL A 426      14.241  22.660 -10.923  1.00  0.70           H  
ATOM   6648  HA  VAL A 426      15.381  22.391 -13.528  1.00  0.70           H  
ATOM   6649  HB  VAL A 426      14.769  20.236 -11.452  1.00  0.70           H  
ATOM   6650 1HG1 VAL A 426      16.397  18.838 -12.645  1.00  0.70           H  
ATOM   6651 2HG1 VAL A 426      15.009  19.251 -13.675  1.00  0.70           H  
ATOM   6652 3HG1 VAL A 426      16.565  20.086 -13.904  1.00  0.70           H  
ATOM   6653 1HG2 VAL A 426      17.128  20.495 -10.857  1.00  0.70           H  
ATOM   6654 2HG2 VAL A 426      17.291  21.776 -12.058  1.00  0.70           H  
ATOM   6655 3HG2 VAL A 426      16.239  22.006 -10.689  1.00  0.70           H  
ATOM   6656  N   VAL A 427      12.471  20.853 -13.096  1.00  0.68           N  
ATOM   6657  CA  VAL A 427      11.372  20.251 -13.833  1.00  0.68           C  
ATOM   6658  C   VAL A 427      10.798  21.203 -14.850  1.00  0.68           C  
ATOM   6659  O   VAL A 427      10.593  20.815 -16.002  1.00  0.68           O  
ATOM   6660  CB  VAL A 427      10.216  19.852 -12.913  1.00  0.68           C  
ATOM   6661  CG1 VAL A 427       9.013  19.407 -13.758  1.00  0.68           C  
ATOM   6662  CG2 VAL A 427      10.641  18.780 -12.023  1.00  0.68           C  
ATOM   6663  H   VAL A 427      12.407  20.972 -12.083  1.00  0.68           H  
ATOM   6664  HA  VAL A 427      11.742  19.378 -14.344  1.00  0.68           H  
ATOM   6665  HB  VAL A 427       9.916  20.721 -12.328  1.00  0.68           H  
ATOM   6666 1HG1 VAL A 427       8.185  19.148 -13.114  1.00  0.68           H  
ATOM   6667 2HG1 VAL A 427       8.708  20.223 -14.412  1.00  0.68           H  
ATOM   6668 3HG1 VAL A 427       9.280  18.544 -14.359  1.00  0.68           H  
ATOM   6669 1HG2 VAL A 427       9.841  18.526 -11.363  1.00  0.68           H  
ATOM   6670 2HG2 VAL A 427      10.924  17.922 -12.612  1.00  0.68           H  
ATOM   6671 3HG2 VAL A 427      11.474  19.119 -11.449  1.00  0.68           H  
ATOM   6672  N   ASP A 428      10.547  22.450 -14.446  1.00  0.68           N  
ATOM   6673  CA  ASP A 428       9.991  23.419 -15.371  1.00  0.68           C  
ATOM   6674  C   ASP A 428      10.927  23.667 -16.543  1.00  0.68           C  
ATOM   6675  O   ASP A 428      10.482  23.808 -17.687  1.00  0.68           O  
ATOM   6676  CB  ASP A 428       9.667  24.741 -14.667  1.00  0.68           C  
ATOM   6677  CG  ASP A 428       8.436  24.648 -13.757  1.00  0.68           C  
ATOM   6678  OD1 ASP A 428       7.743  23.663 -13.819  1.00  0.68           O  
ATOM   6679  OD2 ASP A 428       8.134  25.623 -13.098  1.00  0.68           O  
ATOM   6680  H   ASP A 428      10.737  22.718 -13.480  1.00  0.68           H  
ATOM   6681  HA  ASP A 428       9.059  23.014 -15.764  1.00  0.68           H  
ATOM   6682 1HB  ASP A 428      10.529  25.035 -14.056  1.00  0.68           H  
ATOM   6683 2HB  ASP A 428       9.509  25.517 -15.406  1.00  0.68           H  
ATOM   6684  N   ALA A 429      12.234  23.685 -16.281  1.00  0.68           N  
ATOM   6685  CA  ALA A 429      13.193  23.891 -17.350  1.00  0.68           C  
ATOM   6686  C   ALA A 429      13.124  22.776 -18.380  1.00  0.68           C  
ATOM   6687  O   ALA A 429      13.047  23.032 -19.587  1.00  0.68           O  
ATOM   6688  CB  ALA A 429      14.574  23.939 -16.772  1.00  0.68           C  
ATOM   6689  H   ALA A 429      12.566  23.587 -15.320  1.00  0.68           H  
ATOM   6690  HA  ALA A 429      12.959  24.833 -17.841  1.00  0.68           H  
ATOM   6691 1HB  ALA A 429      15.270  24.107 -17.575  1.00  0.68           H  
ATOM   6692 2HB  ALA A 429      14.611  24.739 -16.038  1.00  0.68           H  
ATOM   6693 3HB  ALA A 429      14.797  22.997 -16.284  1.00  0.68           H  
ATOM   6694  N   LEU A 430      13.101  21.537 -17.893  1.00  0.70           N  
ATOM   6695  CA  LEU A 430      13.012  20.375 -18.757  1.00  0.70           C  
ATOM   6696  C   LEU A 430      11.668  20.291 -19.449  1.00  0.70           C  
ATOM   6697  O   LEU A 430      11.593  19.896 -20.613  1.00  0.70           O  
ATOM   6698  CB  LEU A 430      13.359  19.138 -17.955  1.00  0.70           C  
ATOM   6699  CG  LEU A 430      14.822  19.037 -17.622  1.00  0.70           C  
ATOM   6700  CD1 LEU A 430      15.047  17.989 -16.657  1.00  0.70           C  
ATOM   6701  CD2 LEU A 430      15.582  18.699 -18.919  1.00  0.70           C  
ATOM   6702  H   LEU A 430      13.167  21.398 -16.881  1.00  0.70           H  
ATOM   6703  HA  LEU A 430      13.772  20.476 -19.527  1.00  0.70           H  
ATOM   6704 1HB  LEU A 430      12.794  19.159 -17.020  1.00  0.70           H  
ATOM   6705 2HB  LEU A 430      13.085  18.260 -18.520  1.00  0.70           H  
ATOM   6706  HG  LEU A 430      15.171  19.976 -17.200  1.00  0.70           H  
ATOM   6707 1HD1 LEU A 430      16.106  17.941 -16.453  1.00  0.70           H  
ATOM   6708 2HD1 LEU A 430      14.520  18.227 -15.753  1.00  0.70           H  
ATOM   6709 3HD1 LEU A 430      14.698  17.044 -17.055  1.00  0.70           H  
ATOM   6710 1HD2 LEU A 430      16.643  18.612 -18.714  1.00  0.70           H  
ATOM   6711 2HD2 LEU A 430      15.214  17.751 -19.318  1.00  0.70           H  
ATOM   6712 3HD2 LEU A 430      15.420  19.480 -19.650  1.00  0.70           H  
ATOM   6713  N   GLY A 431      10.616  20.707 -18.752  1.00  0.72           N  
ATOM   6714  CA  GLY A 431       9.272  20.743 -19.297  1.00  0.72           C  
ATOM   6715  C   GLY A 431       9.263  21.653 -20.514  1.00  0.72           C  
ATOM   6716  O   GLY A 431       8.797  21.268 -21.588  1.00  0.72           O  
ATOM   6717  H   GLY A 431      10.744  20.996 -17.787  1.00  0.72           H  
ATOM   6718 1HA  GLY A 431       8.951  19.737 -19.572  1.00  0.72           H  
ATOM   6719 2HA  GLY A 431       8.588  21.122 -18.538  1.00  0.72           H  
ATOM   6720  N   ARG A 432       9.773  22.877 -20.348  1.00  0.75           N  
ATOM   6721  CA  ARG A 432       9.836  23.829 -21.449  1.00  0.75           C  
ATOM   6722  C   ARG A 432      10.638  23.257 -22.620  1.00  0.75           C  
ATOM   6723  O   ARG A 432      10.211  23.354 -23.775  1.00  0.75           O  
ATOM   6724  CB  ARG A 432      10.455  25.137 -20.985  1.00  0.75           C  
ATOM   6725  CG  ARG A 432      10.499  26.248 -22.027  1.00  0.75           C  
ATOM   6726  CD  ARG A 432      11.099  27.476 -21.447  1.00  0.75           C  
ATOM   6727  NE  ARG A 432      11.104  28.604 -22.368  1.00  0.75           N  
ATOM   6728  CZ  ARG A 432      12.071  28.847 -23.285  1.00  0.75           C  
ATOM   6729  NH1 ARG A 432      13.064  28.016 -23.413  1.00  0.75           N  
ATOM   6730  NH2 ARG A 432      12.045  29.920 -24.048  1.00  0.75           N  
ATOM   6731  H   ARG A 432      10.129  23.152 -19.430  1.00  0.75           H  
ATOM   6732  HA  ARG A 432       8.821  24.030 -21.787  1.00  0.75           H  
ATOM   6733 1HB  ARG A 432       9.906  25.511 -20.122  1.00  0.75           H  
ATOM   6734 2HB  ARG A 432      11.480  24.949 -20.657  1.00  0.75           H  
ATOM   6735 1HG  ARG A 432      11.109  25.929 -22.873  1.00  0.75           H  
ATOM   6736 2HG  ARG A 432       9.488  26.480 -22.368  1.00  0.75           H  
ATOM   6737 1HD  ARG A 432      10.531  27.768 -20.562  1.00  0.75           H  
ATOM   6738 2HD  ARG A 432      12.132  27.269 -21.158  1.00  0.75           H  
ATOM   6739  HE  ARG A 432      10.318  29.254 -22.297  1.00  0.75           H  
ATOM   6740 1HH1 ARG A 432      13.121  27.195 -22.833  1.00  0.75           H  
ATOM   6741 2HH1 ARG A 432      13.792  28.214 -24.099  1.00  0.75           H  
ATOM   6742 1HH2 ARG A 432      11.323  30.642 -23.964  1.00  0.75           H  
ATOM   6743 2HH2 ARG A 432      12.823  30.110 -24.689  1.00  0.75           H  
ATOM   6744  N   LEU A 433      11.781  22.624 -22.332  1.00  0.80           N  
ATOM   6745  CA  LEU A 433      12.577  22.042 -23.405  1.00  0.80           C  
ATOM   6746  C   LEU A 433      11.798  20.936 -24.113  1.00  0.80           C  
ATOM   6747  O   LEU A 433      11.842  20.827 -25.334  1.00  0.80           O  
ATOM   6748  CB  LEU A 433      13.909  21.513 -22.843  1.00  0.80           C  
ATOM   6749  CG  LEU A 433      14.882  22.607 -22.381  1.00  0.80           C  
ATOM   6750  CD1 LEU A 433      16.068  22.003 -21.664  1.00  0.80           C  
ATOM   6751  CD2 LEU A 433      15.339  23.380 -23.585  1.00  0.80           C  
ATOM   6752  H   LEU A 433      12.112  22.572 -21.366  1.00  0.80           H  
ATOM   6753  HA  LEU A 433      12.795  22.822 -24.133  1.00  0.80           H  
ATOM   6754 1HB  LEU A 433      13.694  20.871 -21.990  1.00  0.80           H  
ATOM   6755 2HB  LEU A 433      14.403  20.918 -23.608  1.00  0.80           H  
ATOM   6756  HG  LEU A 433      14.377  23.280 -21.691  1.00  0.80           H  
ATOM   6757 1HD1 LEU A 433      16.708  22.805 -21.371  1.00  0.80           H  
ATOM   6758 2HD1 LEU A 433      15.732  21.464 -20.790  1.00  0.80           H  
ATOM   6759 3HD1 LEU A 433      16.604  21.334 -22.322  1.00  0.80           H  
ATOM   6760 1HD2 LEU A 433      16.025  24.161 -23.266  1.00  0.80           H  
ATOM   6761 2HD2 LEU A 433      15.846  22.707 -24.270  1.00  0.80           H  
ATOM   6762 3HD2 LEU A 433      14.479  23.826 -24.081  1.00  0.80           H  
ATOM   6763  N   ALA A 434      11.056  20.132 -23.351  1.00  0.85           N  
ATOM   6764  CA  ALA A 434      10.227  19.081 -23.920  1.00  0.85           C  
ATOM   6765  C   ALA A 434       9.124  19.643 -24.794  1.00  0.85           C  
ATOM   6766  O   ALA A 434       8.752  19.042 -25.800  1.00  0.85           O  
ATOM   6767  CB  ALA A 434       9.615  18.240 -22.825  1.00  0.85           C  
ATOM   6768  H   ALA A 434      11.072  20.241 -22.340  1.00  0.85           H  
ATOM   6769  HA  ALA A 434      10.862  18.475 -24.551  1.00  0.85           H  
ATOM   6770 1HB  ALA A 434       9.022  17.437 -23.257  1.00  0.85           H  
ATOM   6771 2HB  ALA A 434      10.409  17.831 -22.240  1.00  0.85           H  
ATOM   6772 3HB  ALA A 434       8.976  18.847 -22.192  1.00  0.85           H  
ATOM   6773  N   ALA A 435       8.560  20.781 -24.385  1.00  0.91           N  
ATOM   6774  CA  ALA A 435       7.515  21.448 -25.150  1.00  0.91           C  
ATOM   6775  C   ALA A 435       8.035  21.933 -26.503  1.00  0.91           C  
ATOM   6776  O   ALA A 435       7.326  21.870 -27.510  1.00  0.91           O  
ATOM   6777  CB  ALA A 435       6.959  22.621 -24.362  1.00  0.91           C  
ATOM   6778  H   ALA A 435       8.867  21.193 -23.505  1.00  0.91           H  
ATOM   6779  HA  ALA A 435       6.719  20.728 -25.330  1.00  0.91           H  
ATOM   6780 1HB  ALA A 435       6.160  23.091 -24.930  1.00  0.91           H  
ATOM   6781 2HB  ALA A 435       6.572  22.264 -23.409  1.00  0.91           H  
ATOM   6782 3HB  ALA A 435       7.748  23.343 -24.184  1.00  0.91           H  
ATOM   6783  N   GLN A 436       9.283  22.417 -26.522  1.00  0.96           N  
ATOM   6784  CA  GLN A 436       9.895  22.951 -27.739  1.00  0.96           C  
ATOM   6785  C   GLN A 436      11.263  22.319 -28.072  1.00  0.96           C  
ATOM   6786  O   GLN A 436      12.243  23.048 -28.250  1.00  0.96           O  
ATOM   6787  CB  GLN A 436      10.123  24.456 -27.532  1.00  0.96           C  
ATOM   6788  CG  GLN A 436       8.868  25.320 -27.301  1.00  0.96           C  
ATOM   6789  CD  GLN A 436       8.027  25.557 -28.555  1.00  0.96           C  
ATOM   6790  OE1 GLN A 436       8.524  26.108 -29.555  1.00  0.96           O  
ATOM   6791  NE2 GLN A 436       6.753  25.171 -28.516  1.00  0.96           N  
ATOM   6792  H   GLN A 436       9.803  22.454 -25.643  1.00  0.96           H  
ATOM   6793  HA  GLN A 436       9.213  22.796 -28.571  1.00  0.96           H  
ATOM   6794 1HB  GLN A 436      10.776  24.597 -26.666  1.00  0.96           H  
ATOM   6795 2HB  GLN A 436      10.639  24.850 -28.394  1.00  0.96           H  
ATOM   6796 1HG  GLN A 436       8.238  24.831 -26.563  1.00  0.96           H  
ATOM   6797 2HG  GLN A 436       9.189  26.275 -26.918  1.00  0.96           H  
ATOM   6798 1HE2 GLN A 436       6.162  25.310 -29.313  1.00  0.96           H  
ATOM   6799 2HE2 GLN A 436       6.372  24.744 -27.694  1.00  0.96           H  
ATOM   6800  N   PRO A 437      11.346  20.992 -28.311  1.00  0.98           N  
ATOM   6801  CA  PRO A 437      12.592  20.266 -28.480  1.00  0.98           C  
ATOM   6802  C   PRO A 437      13.237  20.622 -29.796  1.00  0.98           C  
ATOM   6803  O   PRO A 437      14.451  20.566 -29.956  1.00  0.98           O  
ATOM   6804  CB  PRO A 437      12.117  18.810 -28.485  1.00  0.98           C  
ATOM   6805  CG  PRO A 437      10.696  18.878 -29.015  1.00  0.98           C  
ATOM   6806  CD  PRO A 437      10.146  20.197 -28.528  1.00  0.98           C  
ATOM   6807  HA  PRO A 437      13.262  20.473 -27.630  1.00  0.98           H  
ATOM   6808 1HB  PRO A 437      12.769  18.190 -29.113  1.00  0.98           H  
ATOM   6809 2HB  PRO A 437      12.165  18.397 -27.461  1.00  0.98           H  
ATOM   6810 1HG  PRO A 437      10.691  18.782 -30.109  1.00  0.98           H  
ATOM   6811 2HG  PRO A 437      10.118  18.027 -28.621  1.00  0.98           H  
ATOM   6812 1HD  PRO A 437       9.493  20.644 -29.284  1.00  0.98           H  
ATOM   6813 2HD  PRO A 437       9.649  20.039 -27.627  1.00  0.98           H  
ATOM   6814  N   GLU A 438      12.419  21.120 -30.715  1.00  0.96           N  
ATOM   6815  CA  GLU A 438      12.844  21.459 -32.059  1.00  0.96           C  
ATOM   6816  C   GLU A 438      13.813  22.621 -32.062  1.00  0.96           C  
ATOM   6817  O   GLU A 438      14.545  22.831 -33.029  1.00  0.96           O  
ATOM   6818  CB  GLU A 438      11.626  21.782 -32.924  1.00  0.96           C  
ATOM   6819  CG  GLU A 438      10.718  20.581 -33.184  1.00  0.96           C  
ATOM   6820  CD  GLU A 438       9.513  20.903 -34.043  1.00  0.96           C  
ATOM   6821  OE1 GLU A 438       9.335  22.047 -34.389  1.00  0.96           O  
ATOM   6822  OE2 GLU A 438       8.771  19.998 -34.346  1.00  0.96           O  
ATOM   6823  H   GLU A 438      11.439  21.201 -30.498  1.00  0.96           H  
ATOM   6824  HA  GLU A 438      13.354  20.593 -32.486  1.00  0.96           H  
ATOM   6825 1HB  GLU A 438      11.032  22.556 -32.435  1.00  0.96           H  
ATOM   6826 2HB  GLU A 438      11.954  22.175 -33.885  1.00  0.96           H  
ATOM   6827 1HG  GLU A 438      11.303  19.801 -33.671  1.00  0.96           H  
ATOM   6828 2HG  GLU A 438      10.379  20.191 -32.224  1.00  0.96           H  
ATOM   6829  N   ARG A 439      13.793  23.412 -30.992  1.00  0.92           N  
ATOM   6830  CA  ARG A 439      14.668  24.556 -30.928  1.00  0.92           C  
ATOM   6831  C   ARG A 439      16.064  24.158 -30.463  1.00  0.92           C  
ATOM   6832  O   ARG A 439      17.011  24.936 -30.627  1.00  0.92           O  
ATOM   6833  CB  ARG A 439      14.081  25.593 -30.002  1.00  0.92           C  
ATOM   6834  CG  ARG A 439      12.780  26.161 -30.527  1.00  0.92           C  
ATOM   6835  CD  ARG A 439      12.180  27.175 -29.653  1.00  0.92           C  
ATOM   6836  NE  ARG A 439      10.884  27.567 -30.163  1.00  0.92           N  
ATOM   6837  CZ  ARG A 439      10.663  28.533 -31.071  1.00  0.92           C  
ATOM   6838  NH1 ARG A 439      11.663  29.237 -31.556  1.00  0.92           N  
ATOM   6839  NH2 ARG A 439       9.426  28.769 -31.468  1.00  0.92           N  
ATOM   6840  H   ARG A 439      13.187  23.204 -30.197  1.00  0.92           H  
ATOM   6841  HA  ARG A 439      14.738  24.987 -31.923  1.00  0.92           H  
ATOM   6842 1HB  ARG A 439      13.878  25.137 -29.030  1.00  0.92           H  
ATOM   6843 2HB  ARG A 439      14.786  26.406 -29.849  1.00  0.92           H  
ATOM   6844 1HG  ARG A 439      12.952  26.609 -31.504  1.00  0.92           H  
ATOM   6845 2HG  ARG A 439      12.060  25.345 -30.627  1.00  0.92           H  
ATOM   6846 1HD  ARG A 439      12.050  26.780 -28.648  1.00  0.92           H  
ATOM   6847 2HD  ARG A 439      12.814  28.057 -29.619  1.00  0.92           H  
ATOM   6848  HE  ARG A 439      10.066  27.041 -29.829  1.00  0.92           H  
ATOM   6849 1HH1 ARG A 439      12.602  29.051 -31.245  1.00  0.92           H  
ATOM   6850 2HH1 ARG A 439      11.487  29.963 -32.236  1.00  0.92           H  
ATOM   6851 1HH2 ARG A 439       8.664  28.216 -31.083  1.00  0.92           H  
ATOM   6852 2HH2 ARG A 439       9.239  29.491 -32.144  1.00  0.92           H  
ATOM   6853  N   VAL A 440      16.213  22.940 -29.926  1.00  0.86           N  
ATOM   6854  CA  VAL A 440      17.506  22.517 -29.424  1.00  0.86           C  
ATOM   6855  C   VAL A 440      18.330  21.974 -30.570  1.00  0.86           C  
ATOM   6856  O   VAL A 440      17.923  21.056 -31.284  1.00  0.86           O  
ATOM   6857  CB  VAL A 440      17.375  21.427 -28.345  1.00  0.86           C  
ATOM   6858  CG1 VAL A 440      18.780  20.991 -27.888  1.00  0.86           C  
ATOM   6859  CG2 VAL A 440      16.545  21.946 -27.170  1.00  0.86           C  
ATOM   6860  H   VAL A 440      15.430  22.293 -29.868  1.00  0.86           H  
ATOM   6861  HA  VAL A 440      18.019  23.377 -28.994  1.00  0.86           H  
ATOM   6862  HB  VAL A 440      16.888  20.565 -28.772  1.00  0.86           H  
ATOM   6863 1HG1 VAL A 440      18.707  20.229 -27.135  1.00  0.86           H  
ATOM   6864 2HG1 VAL A 440      19.336  20.606 -28.739  1.00  0.86           H  
ATOM   6865 3HG1 VAL A 440      19.311  21.841 -27.473  1.00  0.86           H  
ATOM   6866 1HG2 VAL A 440      16.452  21.164 -26.416  1.00  0.86           H  
ATOM   6867 2HG2 VAL A 440      17.033  22.814 -26.737  1.00  0.86           H  
ATOM   6868 3HG2 VAL A 440      15.548  22.227 -27.527  1.00  0.86           H  
ATOM   6869  N   ARG A 441      19.501  22.547 -30.749  1.00  0.80           N  
ATOM   6870  CA  ARG A 441      20.394  22.130 -31.809  1.00  0.80           C  
ATOM   6871  C   ARG A 441      21.363  21.072 -31.360  1.00  0.80           C  
ATOM   6872  O   ARG A 441      21.708  21.001 -30.185  1.00  0.80           O  
ATOM   6873  CB  ARG A 441      21.170  23.301 -32.340  1.00  0.80           C  
ATOM   6874  CG  ARG A 441      20.549  23.988 -33.481  1.00  0.80           C  
ATOM   6875  CD  ARG A 441      19.329  24.712 -33.182  1.00  0.80           C  
ATOM   6876  NE  ARG A 441      18.946  25.490 -34.341  1.00  0.80           N  
ATOM   6877  CZ  ARG A 441      17.736  26.033 -34.535  1.00  0.80           C  
ATOM   6878  NH1 ARG A 441      16.801  25.913 -33.614  1.00  0.80           N  
ATOM   6879  NH2 ARG A 441      17.477  26.680 -35.663  1.00  0.80           N  
ATOM   6880  H   ARG A 441      19.776  23.305 -30.141  1.00  0.80           H  
ATOM   6881  HA  ARG A 441      19.792  21.723 -32.622  1.00  0.80           H  
ATOM   6882 1HB  ARG A 441      21.303  24.045 -31.553  1.00  0.80           H  
ATOM   6883 2HB  ARG A 441      22.164  22.975 -32.649  1.00  0.80           H  
ATOM   6884 1HG  ARG A 441      21.248  24.670 -33.897  1.00  0.80           H  
ATOM   6885 2HG  ARG A 441      20.292  23.238 -34.217  1.00  0.80           H  
ATOM   6886 1HD  ARG A 441      18.524  24.010 -32.958  1.00  0.80           H  
ATOM   6887 2HD  ARG A 441      19.477  25.372 -32.342  1.00  0.80           H  
ATOM   6888  HE  ARG A 441      19.673  25.627 -35.074  1.00  0.80           H  
ATOM   6889 1HH1 ARG A 441      16.996  25.436 -32.718  1.00  0.80           H  
ATOM   6890 2HH1 ARG A 441      15.882  26.293 -33.774  1.00  0.80           H  
ATOM   6891 1HH2 ARG A 441      18.191  26.762 -36.379  1.00  0.80           H  
ATOM   6892 2HH2 ARG A 441      16.562  27.071 -35.827  1.00  0.80           H  
ATOM   6893  N   GLY A 442      21.841  20.271 -32.302  1.00  0.76           N  
ATOM   6894  CA  GLY A 442      22.846  19.287 -31.957  1.00  0.76           C  
ATOM   6895  C   GLY A 442      24.194  19.958 -31.835  1.00  0.76           C  
ATOM   6896  O   GLY A 442      24.349  21.119 -32.239  1.00  0.76           O  
ATOM   6897  H   GLY A 442      21.517  20.351 -33.254  1.00  0.76           H  
ATOM   6898 1HA  GLY A 442      22.594  18.795 -31.021  1.00  0.76           H  
ATOM   6899 2HA  GLY A 442      22.881  18.527 -32.730  1.00  0.76           H  
ATOM   6900  N   LEU A 443      25.154  19.213 -31.309  1.00  0.74           N  
ATOM   6901  CA  LEU A 443      26.516  19.670 -31.081  1.00  0.74           C  
ATOM   6902  C   LEU A 443      27.509  18.748 -31.761  1.00  0.74           C  
ATOM   6903  O   LEU A 443      27.277  17.555 -31.868  1.00  0.74           O  
ATOM   6904  CB  LEU A 443      26.813  19.699 -29.572  1.00  0.74           C  
ATOM   6905  CG  LEU A 443      26.004  20.669 -28.666  1.00  0.74           C  
ATOM   6906  CD1 LEU A 443      26.249  20.324 -27.247  1.00  0.74           C  
ATOM   6907  CD2 LEU A 443      26.479  22.084 -28.885  1.00  0.74           C  
ATOM   6908  H   LEU A 443      24.936  18.250 -31.045  1.00  0.74           H  
ATOM   6909  HA  LEU A 443      26.623  20.668 -31.492  1.00  0.74           H  
ATOM   6910 1HB  LEU A 443      26.668  18.690 -29.180  1.00  0.74           H  
ATOM   6911 2HB  LEU A 443      27.845  19.949 -29.465  1.00  0.74           H  
ATOM   6912  HG  LEU A 443      24.936  20.581 -28.882  1.00  0.74           H  
ATOM   6913 1HD1 LEU A 443      25.688  20.997 -26.607  1.00  0.74           H  
ATOM   6914 2HD1 LEU A 443      25.922  19.317 -27.086  1.00  0.74           H  
ATOM   6915 3HD1 LEU A 443      27.312  20.408 -27.021  1.00  0.74           H  
ATOM   6916 1HD2 LEU A 443      25.926  22.768 -28.241  1.00  0.74           H  
ATOM   6917 2HD2 LEU A 443      27.545  22.160 -28.662  1.00  0.74           H  
ATOM   6918 3HD2 LEU A 443      26.312  22.331 -29.888  1.00  0.74           H  
ATOM   6919  N   ARG A 444      28.642  19.258 -32.172  1.00  0.76           N  
ATOM   6920  CA  ARG A 444      29.658  18.386 -32.732  1.00  0.76           C  
ATOM   6921  C   ARG A 444      30.904  18.534 -31.913  1.00  0.76           C  
ATOM   6922  O   ARG A 444      31.118  19.582 -31.315  1.00  0.76           O  
ATOM   6923  CB  ARG A 444      29.989  18.767 -34.163  1.00  0.76           C  
ATOM   6924  CG  ARG A 444      30.666  20.157 -34.317  1.00  0.76           C  
ATOM   6925  CD  ARG A 444      30.972  20.481 -35.740  1.00  0.76           C  
ATOM   6926  NE  ARG A 444      31.683  21.774 -35.910  1.00  0.76           N  
ATOM   6927  CZ  ARG A 444      32.151  22.231 -37.088  1.00  0.76           C  
ATOM   6928  NH1 ARG A 444      32.001  21.521 -38.187  1.00  0.76           N  
ATOM   6929  NH2 ARG A 444      32.766  23.396 -37.128  1.00  0.76           N  
ATOM   6930  H   ARG A 444      28.785  20.261 -32.120  1.00  0.76           H  
ATOM   6931  HA  ARG A 444      29.324  17.348 -32.693  1.00  0.76           H  
ATOM   6932 1HB  ARG A 444      30.677  18.031 -34.575  1.00  0.76           H  
ATOM   6933 2HB  ARG A 444      29.090  18.748 -34.768  1.00  0.76           H  
ATOM   6934 1HG  ARG A 444      30.005  20.927 -33.934  1.00  0.76           H  
ATOM   6935 2HG  ARG A 444      31.605  20.169 -33.754  1.00  0.76           H  
ATOM   6936 1HD  ARG A 444      31.598  19.693 -36.158  1.00  0.76           H  
ATOM   6937 2HD  ARG A 444      30.036  20.536 -36.296  1.00  0.76           H  
ATOM   6938  HE  ARG A 444      31.834  22.394 -35.094  1.00  0.76           H  
ATOM   6939 1HH1 ARG A 444      31.531  20.628 -38.151  1.00  0.76           H  
ATOM   6940 2HH1 ARG A 444      32.356  21.870 -39.064  1.00  0.76           H  
ATOM   6941 1HH2 ARG A 444      32.869  23.932 -36.251  1.00  0.76           H  
ATOM   6942 2HH2 ARG A 444      33.124  23.759 -37.994  1.00  0.76           H  
ATOM   6943  N   MET A 445      31.741  17.508 -31.880  1.00  0.81           N  
ATOM   6944  CA  MET A 445      33.007  17.687 -31.188  1.00  0.81           C  
ATOM   6945  C   MET A 445      33.960  18.462 -32.060  1.00  0.81           C  
ATOM   6946  O   MET A 445      33.995  18.280 -33.278  1.00  0.81           O  
ATOM   6947  CB  MET A 445      33.642  16.354 -30.787  1.00  0.81           C  
ATOM   6948  CG  MET A 445      32.962  15.618 -29.674  1.00  0.81           C  
ATOM   6949  SD  MET A 445      33.756  14.038 -29.289  1.00  0.81           S  
ATOM   6950  CE  MET A 445      32.908  13.556 -27.813  1.00  0.81           C  
ATOM   6951  H   MET A 445      31.524  16.642 -32.352  1.00  0.81           H  
ATOM   6952  HA  MET A 445      32.836  18.266 -30.284  1.00  0.81           H  
ATOM   6953 1HB  MET A 445      33.683  15.696 -31.649  1.00  0.81           H  
ATOM   6954 2HB  MET A 445      34.674  16.537 -30.466  1.00  0.81           H  
ATOM   6955 1HG  MET A 445      33.023  16.243 -28.789  1.00  0.81           H  
ATOM   6956 2HG  MET A 445      31.933  15.457 -29.904  1.00  0.81           H  
ATOM   6957 1HE  MET A 445      33.287  12.601 -27.463  1.00  0.81           H  
ATOM   6958 2HE  MET A 445      33.067  14.311 -27.056  1.00  0.81           H  
ATOM   6959 3HE  MET A 445      31.855  13.472 -28.012  1.00  0.81           H  
ATOM   6960  N   THR A 446      34.760  19.289 -31.415  1.00  0.90           N  
ATOM   6961  CA  THR A 446      35.819  20.033 -32.059  1.00  0.90           C  
ATOM   6962  C   THR A 446      37.148  19.531 -31.503  1.00  0.90           C  
ATOM   6963  O   THR A 446      38.202  19.650 -32.127  1.00  0.90           O  
ATOM   6964  CB  THR A 446      35.626  21.534 -31.803  1.00  0.90           C  
ATOM   6965  OG1 THR A 446      35.687  21.793 -30.392  1.00  0.90           O  
ATOM   6966  CG2 THR A 446      34.251  21.966 -32.328  1.00  0.90           C  
ATOM   6967  H   THR A 446      34.616  19.405 -30.419  1.00  0.90           H  
ATOM   6968  HA  THR A 446      35.797  19.843 -33.131  1.00  0.90           H  
ATOM   6969  HB  THR A 446      36.405  22.098 -32.310  1.00  0.90           H  
ATOM   6970  HG1 THR A 446      35.124  21.146 -29.927  1.00  0.90           H  
ATOM   6971 1HG2 THR A 446      34.120  23.027 -32.143  1.00  0.90           H  
ATOM   6972 2HG2 THR A 446      34.186  21.774 -33.400  1.00  0.90           H  
ATOM   6973 3HG2 THR A 446      33.464  21.409 -31.814  1.00  0.90           H  
ATOM   6974  N   PHE A 447      37.054  18.932 -30.317  1.00  1.01           N  
ATOM   6975  CA  PHE A 447      38.183  18.345 -29.598  1.00  1.01           C  
ATOM   6976  C   PHE A 447      37.765  17.226 -28.678  1.00  1.01           C  
ATOM   6977  O   PHE A 447      36.748  17.328 -27.996  1.00  1.01           O  
ATOM   6978  CB  PHE A 447      38.945  19.374 -28.761  1.00  1.01           C  
ATOM   6979  CG  PHE A 447      39.895  18.697 -27.800  1.00  1.01           C  
ATOM   6980  CD1 PHE A 447      41.148  18.251 -28.199  1.00  1.01           C  
ATOM   6981  CD2 PHE A 447      39.500  18.477 -26.479  1.00  1.01           C  
ATOM   6982  CE1 PHE A 447      41.976  17.593 -27.299  1.00  1.01           C  
ATOM   6983  CE2 PHE A 447      40.322  17.827 -25.589  1.00  1.01           C  
ATOM   6984  CZ  PHE A 447      41.559  17.380 -25.998  1.00  1.01           C  
ATOM   6985  H   PHE A 447      36.137  18.921 -29.879  1.00  1.01           H  
ATOM   6986  HA  PHE A 447      38.874  17.933 -30.334  1.00  1.01           H  
ATOM   6987 1HB  PHE A 447      39.516  20.039 -29.409  1.00  1.01           H  
ATOM   6988 2HB  PHE A 447      38.255  19.970 -28.191  1.00  1.01           H  
ATOM   6989  HD1 PHE A 447      41.470  18.411 -29.228  1.00  1.01           H  
ATOM   6990  HD2 PHE A 447      38.518  18.820 -26.151  1.00  1.01           H  
ATOM   6991  HE1 PHE A 447      42.954  17.239 -27.623  1.00  1.01           H  
ATOM   6992  HE2 PHE A 447      39.993  17.662 -24.563  1.00  1.01           H  
ATOM   6993  HZ  PHE A 447      42.207  16.860 -25.294  1.00  1.01           H  
ATOM   6994  N   ALA A 448      38.570  16.170 -28.617  1.00  1.14           N  
ATOM   6995  CA  ALA A 448      38.334  15.138 -27.629  1.00  1.14           C  
ATOM   6996  C   ALA A 448      39.604  14.321 -27.377  1.00  1.14           C  
ATOM   6997  O   ALA A 448      40.434  14.189 -28.278  1.00  1.14           O  
ATOM   6998  CB  ALA A 448      37.216  14.228 -28.086  1.00  1.14           C  
ATOM   6999  H   ALA A 448      39.373  16.110 -29.232  1.00  1.14           H  
ATOM   7000  HA  ALA A 448      38.043  15.640 -26.717  1.00  1.14           H  
ATOM   7001 1HB  ALA A 448      37.017  13.478 -27.345  1.00  1.14           H  
ATOM   7002 2HB  ALA A 448      36.327  14.823 -28.240  1.00  1.14           H  
ATOM   7003 3HB  ALA A 448      37.499  13.746 -29.015  1.00  1.14           H  
ATOM   7004  N   PRO A 449      39.794  13.795 -26.153  1.00  1.24           N  
ATOM   7005  CA  PRO A 449      40.806  12.848 -25.744  1.00  1.24           C  
ATOM   7006  C   PRO A 449      40.413  11.466 -26.192  1.00  1.24           C  
ATOM   7007  O   PRO A 449      39.251  11.224 -26.514  1.00  1.24           O  
ATOM   7008  CB  PRO A 449      40.771  12.925 -24.230  1.00  1.24           C  
ATOM   7009  CG  PRO A 449      39.363  13.200 -23.953  1.00  1.24           C  
ATOM   7010  CD  PRO A 449      38.925  14.178 -25.045  1.00  1.24           C  
ATOM   7011  HA  PRO A 449      41.783  13.148 -26.156  1.00  1.24           H  
ATOM   7012 1HB  PRO A 449      41.114  11.980 -23.792  1.00  1.24           H  
ATOM   7013 2HB  PRO A 449      41.440  13.719 -23.869  1.00  1.24           H  
ATOM   7014 1HG  PRO A 449      38.818  12.250 -24.018  1.00  1.24           H  
ATOM   7015 2HG  PRO A 449      39.242  13.553 -22.939  1.00  1.24           H  
ATOM   7016 1HD  PRO A 449      37.885  14.012 -25.275  1.00  1.24           H  
ATOM   7017 2HD  PRO A 449      39.125  15.214 -24.732  1.00  1.24           H  
ATOM   7018  N   ARG A 450      41.352  10.540 -26.142  1.00  1.29           N  
ATOM   7019  CA  ARG A 450      41.032   9.143 -26.393  1.00  1.29           C  
ATOM   7020  C   ARG A 450      40.080   8.523 -25.356  1.00  1.29           C  
ATOM   7021  O   ARG A 450      39.163   7.789 -25.729  1.00  1.29           O  
ATOM   7022  CB  ARG A 450      42.317   8.336 -26.466  1.00  1.29           C  
ATOM   7023  CG  ARG A 450      42.161   6.844 -26.748  1.00  1.29           C  
ATOM   7024  CD  ARG A 450      43.493   6.221 -27.041  1.00  1.29           C  
ATOM   7025  NE  ARG A 450      44.411   6.290 -25.912  1.00  1.29           N  
ATOM   7026  CZ  ARG A 450      44.452   5.415 -24.891  1.00  1.29           C  
ATOM   7027  NH1 ARG A 450      43.644   4.383 -24.870  1.00  1.29           N  
ATOM   7028  NH2 ARG A 450      45.321   5.590 -23.912  1.00  1.29           N  
ATOM   7029  H   ARG A 450      42.301  10.799 -25.912  1.00  1.29           H  
ATOM   7030  HA  ARG A 450      40.546   9.086 -27.367  1.00  1.29           H  
ATOM   7031 1HB  ARG A 450      42.963   8.749 -27.238  1.00  1.29           H  
ATOM   7032 2HB  ARG A 450      42.845   8.422 -25.517  1.00  1.29           H  
ATOM   7033 1HG  ARG A 450      41.729   6.351 -25.876  1.00  1.29           H  
ATOM   7034 2HG  ARG A 450      41.508   6.698 -27.609  1.00  1.29           H  
ATOM   7035 1HD  ARG A 450      43.350   5.171 -27.296  1.00  1.29           H  
ATOM   7036 2HD  ARG A 450      43.953   6.735 -27.884  1.00  1.29           H  
ATOM   7037  HE  ARG A 450      45.060   7.067 -25.888  1.00  1.29           H  
ATOM   7038 1HH1 ARG A 450      42.982   4.241 -25.619  1.00  1.29           H  
ATOM   7039 2HH1 ARG A 450      43.697   3.723 -24.108  1.00  1.29           H  
ATOM   7040 1HH2 ARG A 450      45.949   6.383 -23.928  1.00  1.29           H  
ATOM   7041 2HH2 ARG A 450      45.359   4.931 -23.149  1.00  1.29           H  
ATOM   7042  N   LEU A 451      40.313   8.787 -24.056  1.00  1.27           N  
ATOM   7043  CA  LEU A 451      39.492   8.146 -23.022  1.00  1.27           C  
ATOM   7044  C   LEU A 451      38.478   9.047 -22.285  1.00  1.27           C  
ATOM   7045  O   LEU A 451      37.273   8.824 -22.382  1.00  1.27           O  
ATOM   7046  CB  LEU A 451      40.414   7.462 -21.989  1.00  1.27           C  
ATOM   7047  CG  LEU A 451      41.306   6.300 -22.553  1.00  1.27           C  
ATOM   7048  CD1 LEU A 451      42.216   5.743 -21.450  1.00  1.27           C  
ATOM   7049  CD2 LEU A 451      40.413   5.205 -23.106  1.00  1.27           C  
ATOM   7050  H   LEU A 451      41.061   9.410 -23.803  1.00  1.27           H  
ATOM   7051  HA  LEU A 451      38.918   7.359 -23.507  1.00  1.27           H  
ATOM   7052 1HB  LEU A 451      41.078   8.212 -21.563  1.00  1.27           H  
ATOM   7053 2HB  LEU A 451      39.798   7.055 -21.187  1.00  1.27           H  
ATOM   7054  HG  LEU A 451      41.941   6.686 -23.348  1.00  1.27           H  
ATOM   7055 1HD1 LEU A 451      42.835   4.942 -21.853  1.00  1.27           H  
ATOM   7056 2HD1 LEU A 451      42.857   6.537 -21.070  1.00  1.27           H  
ATOM   7057 3HD1 LEU A 451      41.613   5.349 -20.639  1.00  1.27           H  
ATOM   7058 1HD2 LEU A 451      41.025   4.401 -23.505  1.00  1.27           H  
ATOM   7059 2HD2 LEU A 451      39.782   4.817 -22.308  1.00  1.27           H  
ATOM   7060 3HD2 LEU A 451      39.784   5.611 -23.901  1.00  1.27           H  
ATOM   7061  N   LEU A 452      38.914  10.100 -21.583  1.00  1.20           N  
ATOM   7062  CA  LEU A 452      37.947  10.864 -20.764  1.00  1.20           C  
ATOM   7063  C   LEU A 452      37.225  11.987 -21.516  1.00  1.20           C  
ATOM   7064  O   LEU A 452      37.311  13.182 -21.174  1.00  1.20           O  
ATOM   7065  CB  LEU A 452      38.643  11.436 -19.536  1.00  1.20           C  
ATOM   7066  CG  LEU A 452      39.287  10.406 -18.587  1.00  1.20           C  
ATOM   7067  CD1 LEU A 452      39.956  11.148 -17.443  1.00  1.20           C  
ATOM   7068  CD2 LEU A 452      38.219   9.437 -18.069  1.00  1.20           C  
ATOM   7069  H   LEU A 452      39.895  10.325 -21.553  1.00  1.20           H  
ATOM   7070  HA  LEU A 452      37.188  10.167 -20.416  1.00  1.20           H  
ATOM   7071 1HB  LEU A 452      39.422  12.121 -19.866  1.00  1.20           H  
ATOM   7072 2HB  LEU A 452      37.914  11.998 -18.972  1.00  1.20           H  
ATOM   7073  HG  LEU A 452      40.055   9.845 -19.122  1.00  1.20           H  
ATOM   7074 1HD1 LEU A 452      40.427  10.431 -16.771  1.00  1.20           H  
ATOM   7075 2HD1 LEU A 452      40.713  11.822 -17.842  1.00  1.20           H  
ATOM   7076 3HD1 LEU A 452      39.211  11.722 -16.895  1.00  1.20           H  
ATOM   7077 1HD2 LEU A 452      38.678   8.709 -17.397  1.00  1.20           H  
ATOM   7078 2HD2 LEU A 452      37.453   9.993 -17.528  1.00  1.20           H  
ATOM   7079 3HD2 LEU A 452      37.764   8.914 -18.910  1.00  1.20           H  
ATOM   7080  N   ARG A 453      36.473  11.561 -22.520  1.00  1.09           N  
ATOM   7081  CA  ARG A 453      35.745  12.424 -23.440  1.00  1.09           C  
ATOM   7082  C   ARG A 453      34.709  13.270 -22.729  1.00  1.09           C  
ATOM   7083  O   ARG A 453      34.538  14.458 -23.009  1.00  1.09           O  
ATOM   7084  CB  ARG A 453      35.094  11.551 -24.493  1.00  1.09           C  
ATOM   7085  CG  ARG A 453      36.064  10.915 -25.491  1.00  1.09           C  
ATOM   7086  CD  ARG A 453      35.360  10.025 -26.473  1.00  1.09           C  
ATOM   7087  NE  ARG A 453      36.295   9.368 -27.382  1.00  1.09           N  
ATOM   7088  CZ  ARG A 453      36.708   9.873 -28.559  1.00  1.09           C  
ATOM   7089  NH1 ARG A 453      36.234  11.017 -28.986  1.00  1.09           N  
ATOM   7090  NH2 ARG A 453      37.586   9.209 -29.290  1.00  1.09           N  
ATOM   7091  H   ARG A 453      36.452  10.548 -22.660  1.00  1.09           H  
ATOM   7092  HA  ARG A 453      36.446  13.086 -23.920  1.00  1.09           H  
ATOM   7093 1HB  ARG A 453      34.573  10.736 -23.994  1.00  1.09           H  
ATOM   7094 2HB  ARG A 453      34.356  12.124 -25.049  1.00  1.09           H  
ATOM   7095 1HG  ARG A 453      36.586  11.685 -26.038  1.00  1.09           H  
ATOM   7096 2HG  ARG A 453      36.798  10.309 -24.951  1.00  1.09           H  
ATOM   7097 1HD  ARG A 453      34.804   9.250 -25.934  1.00  1.09           H  
ATOM   7098 2HD  ARG A 453      34.664  10.612 -27.067  1.00  1.09           H  
ATOM   7099  HE  ARG A 453      36.693   8.483 -27.080  1.00  1.09           H  
ATOM   7100 1HH1 ARG A 453      35.552  11.517 -28.429  1.00  1.09           H  
ATOM   7101 2HH1 ARG A 453      36.543  11.394 -29.871  1.00  1.09           H  
ATOM   7102 1HH2 ARG A 453      37.950   8.327 -28.959  1.00  1.09           H  
ATOM   7103 2HH2 ARG A 453      37.895   9.586 -30.176  1.00  1.09           H  
ATOM   7104  N   HIS A 454      34.090  12.686 -21.728  1.00  0.97           N  
ATOM   7105  CA  HIS A 454      33.061  13.352 -20.958  1.00  0.97           C  
ATOM   7106  C   HIS A 454      33.536  14.506 -20.090  1.00  0.97           C  
ATOM   7107  O   HIS A 454      32.710  15.306 -19.660  1.00  0.97           O  
ATOM   7108  CB  HIS A 454      32.312  12.314 -20.151  1.00  0.97           C  
ATOM   7109  CG  HIS A 454      33.196  11.468 -19.342  1.00  0.97           C  
ATOM   7110  ND1 HIS A 454      33.962  10.469 -19.905  1.00  0.97           N  
ATOM   7111  CD2 HIS A 454      33.435  11.423 -18.034  1.00  0.97           C  
ATOM   7112  CE1 HIS A 454      34.639   9.862 -18.970  1.00  0.97           C  
ATOM   7113  NE2 HIS A 454      34.340  10.410 -17.824  1.00  0.97           N  
ATOM   7114  H   HIS A 454      34.310  11.722 -21.525  1.00  0.97           H  
ATOM   7115  HA  HIS A 454      32.342  13.782 -21.645  1.00  0.97           H  
ATOM   7116 1HB  HIS A 454      31.617  12.814 -19.476  1.00  0.97           H  
ATOM   7117 2HB  HIS A 454      31.727  11.691 -20.809  1.00  0.97           H  
ATOM   7118  HD2 HIS A 454      32.986  12.063 -17.281  1.00  0.97           H  
ATOM   7119  HE1 HIS A 454      35.324   9.030 -19.121  1.00  0.97           H  
ATOM   7120  HE2 HIS A 454      34.710  10.132 -16.926  1.00  0.97           H  
ATOM   7121  N   PHE A 455      34.843  14.628 -19.839  1.00  0.87           N  
ATOM   7122  CA  PHE A 455      35.277  15.752 -19.027  1.00  0.87           C  
ATOM   7123  C   PHE A 455      35.993  16.811 -19.839  1.00  0.87           C  
ATOM   7124  O   PHE A 455      35.885  17.997 -19.522  1.00  0.87           O  
ATOM   7125  CB  PHE A 455      36.219  15.343 -17.897  1.00  0.87           C  
ATOM   7126  CG  PHE A 455      35.639  14.462 -16.866  1.00  0.87           C  
ATOM   7127  CD1 PHE A 455      36.196  13.228 -16.586  1.00  0.87           C  
ATOM   7128  CD2 PHE A 455      34.519  14.864 -16.173  1.00  0.87           C  
ATOM   7129  CE1 PHE A 455      35.649  12.425 -15.612  1.00  0.87           C  
ATOM   7130  CE2 PHE A 455      33.964  14.068 -15.212  1.00  0.87           C  
ATOM   7131  CZ  PHE A 455      34.527  12.851 -14.927  1.00  0.87           C  
ATOM   7132  H   PHE A 455      35.524  13.975 -20.224  1.00  0.87           H  
ATOM   7133  HA  PHE A 455      34.399  16.215 -18.577  1.00  0.87           H  
ATOM   7134 1HB  PHE A 455      37.080  14.830 -18.328  1.00  0.87           H  
ATOM   7135 2HB  PHE A 455      36.595  16.239 -17.404  1.00  0.87           H  
ATOM   7136  HD1 PHE A 455      37.075  12.905 -17.126  1.00  0.87           H  
ATOM   7137  HD2 PHE A 455      34.076  15.831 -16.402  1.00  0.87           H  
ATOM   7138  HE1 PHE A 455      36.095  11.455 -15.388  1.00  0.87           H  
ATOM   7139  HE2 PHE A 455      33.078  14.397 -14.675  1.00  0.87           H  
ATOM   7140  HZ  PHE A 455      34.086  12.219 -14.170  1.00  0.87           H  
ATOM   7141  N   THR A 456      36.715  16.408 -20.889  1.00  0.78           N  
ATOM   7142  CA  THR A 456      37.509  17.402 -21.609  1.00  0.78           C  
ATOM   7143  C   THR A 456      37.093  17.676 -23.059  1.00  0.78           C  
ATOM   7144  O   THR A 456      37.645  18.586 -23.679  1.00  0.78           O  
ATOM   7145  CB  THR A 456      39.001  17.039 -21.565  1.00  0.78           C  
ATOM   7146  OG1 THR A 456      39.209  15.803 -22.193  1.00  0.78           O  
ATOM   7147  CG2 THR A 456      39.471  16.937 -20.129  1.00  0.78           C  
ATOM   7148  H   THR A 456      36.768  15.419 -21.135  1.00  0.78           H  
ATOM   7149  HA  THR A 456      37.409  18.348 -21.080  1.00  0.78           H  
ATOM   7150  HB  THR A 456      39.574  17.806 -22.080  1.00  0.78           H  
ATOM   7151  HG1 THR A 456      38.612  15.143 -21.802  1.00  0.78           H  
ATOM   7152 1HG2 THR A 456      40.529  16.682 -20.114  1.00  0.78           H  
ATOM   7153 2HG2 THR A 456      39.318  17.892 -19.627  1.00  0.78           H  
ATOM   7154 3HG2 THR A 456      38.906  16.162 -19.615  1.00  0.78           H  
ATOM   7155  N   ALA A 457      36.156  16.909 -23.626  1.00  0.72           N  
ATOM   7156  CA  ALA A 457      35.785  17.165 -25.012  1.00  0.72           C  
ATOM   7157  C   ALA A 457      35.199  18.557 -25.142  1.00  0.72           C  
ATOM   7158  O   ALA A 457      34.533  19.043 -24.232  1.00  0.72           O  
ATOM   7159  CB  ALA A 457      34.786  16.141 -25.518  1.00  0.72           C  
ATOM   7160  H   ALA A 457      35.690  16.147 -23.136  1.00  0.72           H  
ATOM   7161  HA  ALA A 457      36.686  17.122 -25.610  1.00  0.72           H  
ATOM   7162 1HB  ALA A 457      34.546  16.362 -26.561  1.00  0.72           H  
ATOM   7163 2HB  ALA A 457      35.217  15.145 -25.449  1.00  0.72           H  
ATOM   7164 3HB  ALA A 457      33.886  16.185 -24.917  1.00  0.72           H  
ATOM   7165  N   ARG A 458      35.437  19.201 -26.280  1.00  0.69           N  
ATOM   7166  CA  ARG A 458      34.862  20.525 -26.527  1.00  0.69           C  
ATOM   7167  C   ARG A 458      33.964  20.426 -27.744  1.00  0.69           C  
ATOM   7168  O   ARG A 458      34.270  19.694 -28.700  1.00  0.69           O  
ATOM   7169  CB  ARG A 458      35.934  21.586 -26.702  1.00  0.69           C  
ATOM   7170  CG  ARG A 458      36.823  21.779 -25.465  1.00  0.69           C  
ATOM   7171  CD  ARG A 458      37.929  22.756 -25.684  1.00  0.69           C  
ATOM   7172  NE  ARG A 458      37.461  24.142 -25.806  1.00  0.69           N  
ATOM   7173  CZ  ARG A 458      37.230  24.973 -24.757  1.00  0.69           C  
ATOM   7174  NH1 ARG A 458      37.405  24.540 -23.528  1.00  0.69           N  
ATOM   7175  NH2 ARG A 458      36.832  26.220 -24.972  1.00  0.69           N  
ATOM   7176  H   ARG A 458      35.994  18.729 -26.987  1.00  0.69           H  
ATOM   7177  HA  ARG A 458      34.246  20.815 -25.675  1.00  0.69           H  
ATOM   7178 1HB  ARG A 458      36.557  21.350 -27.554  1.00  0.69           H  
ATOM   7179 2HB  ARG A 458      35.452  22.544 -26.909  1.00  0.69           H  
ATOM   7180 1HG  ARG A 458      36.206  22.137 -24.638  1.00  0.69           H  
ATOM   7181 2HG  ARG A 458      37.271  20.822 -25.187  1.00  0.69           H  
ATOM   7182 1HD  ARG A 458      38.623  22.703 -24.846  1.00  0.69           H  
ATOM   7183 2HD  ARG A 458      38.455  22.493 -26.602  1.00  0.69           H  
ATOM   7184  HE  ARG A 458      37.320  24.510 -26.738  1.00  0.69           H  
ATOM   7185 1HH1 ARG A 458      37.704  23.590 -23.370  1.00  0.69           H  
ATOM   7186 2HH1 ARG A 458      37.244  25.155 -22.742  1.00  0.69           H  
ATOM   7187 1HH2 ARG A 458      36.701  26.554 -25.913  1.00  0.69           H  
ATOM   7188 2HH2 ARG A 458      36.647  26.860 -24.181  1.00  0.69           H  
ATOM   7189  N   PHE A 459      32.872  21.184 -27.702  1.00  0.69           N  
ATOM   7190  CA  PHE A 459      31.794  21.108 -28.672  1.00  0.69           C  
ATOM   7191  C   PHE A 459      31.372  22.421 -29.326  1.00  0.69           C  
ATOM   7192  O   PHE A 459      31.640  23.510 -28.817  1.00  0.69           O  
ATOM   7193  CB  PHE A 459      30.563  20.542 -27.968  1.00  0.69           C  
ATOM   7194  CG  PHE A 459      30.766  19.227 -27.370  1.00  0.69           C  
ATOM   7195  CD1 PHE A 459      31.278  19.149 -26.082  1.00  0.69           C  
ATOM   7196  CD2 PHE A 459      30.450  18.067 -28.047  1.00  0.69           C  
ATOM   7197  CE1 PHE A 459      31.495  17.943 -25.495  1.00  0.69           C  
ATOM   7198  CE2 PHE A 459      30.660  16.854 -27.452  1.00  0.69           C  
ATOM   7199  CZ  PHE A 459      31.195  16.801 -26.177  1.00  0.69           C  
ATOM   7200  H   PHE A 459      32.741  21.816 -26.920  1.00  0.69           H  
ATOM   7201  HA  PHE A 459      32.121  20.432 -29.448  1.00  0.69           H  
ATOM   7202 1HB  PHE A 459      30.247  21.223 -27.180  1.00  0.69           H  
ATOM   7203 2HB  PHE A 459      29.770  20.473 -28.677  1.00  0.69           H  
ATOM   7204  HD1 PHE A 459      31.519  20.075 -25.545  1.00  0.69           H  
ATOM   7205  HD2 PHE A 459      30.036  18.127 -29.057  1.00  0.69           H  
ATOM   7206  HE1 PHE A 459      31.914  17.895 -24.484  1.00  0.69           H  
ATOM   7207  HE2 PHE A 459      30.417  15.935 -27.985  1.00  0.69           H  
ATOM   7208  HZ  PHE A 459      31.381  15.853 -25.708  1.00  0.69           H  
ATOM   7209  N   GLU A 460      30.691  22.293 -30.462  1.00  0.76           N  
ATOM   7210  CA  GLU A 460      30.132  23.440 -31.167  1.00  0.76           C  
ATOM   7211  C   GLU A 460      28.730  23.123 -31.732  1.00  0.76           C  
ATOM   7212  O   GLU A 460      28.514  22.023 -32.230  1.00  0.76           O  
ATOM   7213  CB  GLU A 460      31.066  23.795 -32.314  1.00  0.76           C  
ATOM   7214  CG  GLU A 460      30.722  25.015 -33.112  1.00  0.76           C  
ATOM   7215  CD  GLU A 460      31.713  25.233 -34.212  1.00  0.76           C  
ATOM   7216  OE1 GLU A 460      32.533  24.358 -34.420  1.00  0.76           O  
ATOM   7217  OE2 GLU A 460      31.678  26.261 -34.843  1.00  0.76           O  
ATOM   7218  H   GLU A 460      30.586  21.351 -30.835  1.00  0.76           H  
ATOM   7219  HA  GLU A 460      30.105  24.273 -30.473  1.00  0.76           H  
ATOM   7220 1HB  GLU A 460      32.051  23.970 -31.907  1.00  0.76           H  
ATOM   7221 2HB  GLU A 460      31.138  22.954 -32.997  1.00  0.76           H  
ATOM   7222 1HG  GLU A 460      29.733  24.896 -33.549  1.00  0.76           H  
ATOM   7223 2HG  GLU A 460      30.705  25.881 -32.456  1.00  0.76           H  
ATOM   7224  N   PRO A 461      27.734  24.018 -31.630  1.00  0.91           N  
ATOM   7225  CA  PRO A 461      26.428  23.891 -32.255  1.00  0.91           C  
ATOM   7226  C   PRO A 461      26.556  23.636 -33.732  1.00  0.91           C  
ATOM   7227  O   PRO A 461      27.287  24.337 -34.429  1.00  0.91           O  
ATOM   7228  CB  PRO A 461      25.786  25.237 -31.939  1.00  0.91           C  
ATOM   7229  CG  PRO A 461      26.438  25.662 -30.668  1.00  0.91           C  
ATOM   7230  CD  PRO A 461      27.865  25.185 -30.780  1.00  0.91           C  
ATOM   7231  HA  PRO A 461      25.851  23.078 -31.794  1.00  0.91           H  
ATOM   7232 1HB  PRO A 461      25.976  25.933 -32.762  1.00  0.91           H  
ATOM   7233 2HB  PRO A 461      24.693  25.128 -31.852  1.00  0.91           H  
ATOM   7234 1HG  PRO A 461      26.352  26.749 -30.547  1.00  0.91           H  
ATOM   7235 2HG  PRO A 461      25.910  25.208 -29.813  1.00  0.91           H  
ATOM   7236 1HD  PRO A 461      28.521  25.949 -31.223  1.00  0.91           H  
ATOM   7237 2HD  PRO A 461      28.173  24.872 -29.791  1.00  0.91           H  
ATOM   7238  N   VAL A 462      25.786  22.689 -34.223  1.00  1.18           N  
ATOM   7239  CA  VAL A 462      25.825  22.325 -35.631  1.00  1.18           C  
ATOM   7240  C   VAL A 462      25.022  23.288 -36.510  1.00  1.18           C  
ATOM   7241  O   VAL A 462      25.481  23.708 -37.571  1.00  1.18           O  
ATOM   7242  CB  VAL A 462      25.312  20.892 -35.792  1.00  1.18           C  
ATOM   7243  CG1 VAL A 462      25.233  20.527 -37.257  1.00  1.18           C  
ATOM   7244  CG2 VAL A 462      26.242  19.959 -35.034  1.00  1.18           C  
ATOM   7245  H   VAL A 462      25.207  22.156 -33.573  1.00  1.18           H  
ATOM   7246  HA  VAL A 462      26.864  22.349 -35.955  1.00  1.18           H  
ATOM   7247  HB  VAL A 462      24.307  20.820 -35.378  1.00  1.18           H  
ATOM   7248 1HG1 VAL A 462      24.859  19.521 -37.357  1.00  1.18           H  
ATOM   7249 2HG1 VAL A 462      24.566  21.212 -37.771  1.00  1.18           H  
ATOM   7250 3HG1 VAL A 462      26.224  20.592 -37.700  1.00  1.18           H  
ATOM   7251 1HG2 VAL A 462      25.891  18.941 -35.115  1.00  1.18           H  
ATOM   7252 2HG2 VAL A 462      27.239  20.035 -35.450  1.00  1.18           H  
ATOM   7253 3HG2 VAL A 462      26.262  20.251 -33.994  1.00  1.18           H  
ATOM   7254  N   GLU A 463      23.817  23.626 -36.063  1.00  1.61           N  
ATOM   7255  CA  GLU A 463      22.906  24.520 -36.781  1.00  1.61           C  
ATOM   7256  C   GLU A 463      22.617  25.778 -35.956  1.00  1.61           C  
ATOM   7257  O   GLU A 463      21.486  26.278 -35.933  1.00  1.61           O  
ATOM   7258  CB  GLU A 463      21.609  23.799 -37.171  1.00  1.61           C  
ATOM   7259  CG  GLU A 463      21.811  22.619 -38.123  1.00  1.61           C  
ATOM   7260  CD  GLU A 463      20.521  22.040 -38.672  1.00  1.61           C  
ATOM   7261  OE1 GLU A 463      19.472  22.504 -38.297  1.00  1.61           O  
ATOM   7262  OE2 GLU A 463      20.594  21.131 -39.467  1.00  1.61           O  
ATOM   7263  H   GLU A 463      23.521  23.246 -35.178  1.00  1.61           H  
ATOM   7264  HA  GLU A 463      23.395  24.840 -37.702  1.00  1.61           H  
ATOM   7265 1HB  GLU A 463      21.127  23.418 -36.292  1.00  1.61           H  
ATOM   7266 2HB  GLU A 463      20.924  24.505 -37.641  1.00  1.61           H  
ATOM   7267 1HG  GLU A 463      22.446  22.933 -38.952  1.00  1.61           H  
ATOM   7268 2HG  GLU A 463      22.331  21.837 -37.581  1.00  1.61           H  
ATOM   7269  N   GLU A 464      23.642  26.223 -35.226  1.00  2.25           N  
ATOM   7270  CA  GLU A 464      23.623  27.402 -34.354  1.00  2.25           C  
ATOM   7271  C   GLU A 464      22.567  27.309 -33.246  1.00  2.25           C  
ATOM   7272  O   GLU A 464      22.514  26.311 -32.527  1.00  2.25           O  
ATOM   7273  CB  GLU A 464      23.429  28.676 -35.192  1.00  2.25           C  
ATOM   7274  CG  GLU A 464      24.541  28.921 -36.208  1.00  2.25           C  
ATOM   7275  CD  GLU A 464      24.405  30.238 -36.947  1.00  2.25           C  
ATOM   7276  OE1 GLU A 464      23.317  30.572 -37.349  1.00  2.25           O  
ATOM   7277  OE2 GLU A 464      25.399  30.908 -37.100  1.00  2.25           O  
ATOM   7278  H   GLU A 464      24.517  25.719 -35.317  1.00  2.25           H  
ATOM   7279  HA  GLU A 464      24.595  27.478 -33.872  1.00  2.25           H  
ATOM   7280 1HB  GLU A 464      22.475  28.648 -35.717  1.00  2.25           H  
ATOM   7281 2HB  GLU A 464      23.427  29.548 -34.540  1.00  2.25           H  
ATOM   7282 1HG  GLU A 464      25.497  28.905 -35.687  1.00  2.25           H  
ATOM   7283 2HG  GLU A 464      24.542  28.104 -36.931  1.00  2.25           H  
ATOM   7284  N   ALA A 465      21.780  28.370 -33.058  1.00  3.10           N  
ATOM   7285  CA  ALA A 465      20.758  28.396 -32.015  1.00  3.10           C  
ATOM   7286  C   ALA A 465      19.787  29.541 -32.247  1.00  3.10           C  
ATOM   7287  O   ALA A 465      20.132  30.536 -32.883  1.00  3.10           O  
ATOM   7288  CB  ALA A 465      21.389  28.526 -30.638  1.00  3.10           C  
ATOM   7289  H   ALA A 465      21.872  29.166 -33.670  1.00  3.10           H  
ATOM   7290  HA  ALA A 465      20.198  27.469 -32.064  1.00  3.10           H  
ATOM   7291 1HB  ALA A 465      20.607  28.523 -29.883  1.00  3.10           H  
ATOM   7292 2HB  ALA A 465      22.065  27.692 -30.455  1.00  3.10           H  
ATOM   7293 3HB  ALA A 465      21.945  29.460 -30.579  1.00  3.10           H  
ATOM   7294  N   VAL A 466      18.593  29.428 -31.670  1.00  4.08           N  
ATOM   7295  CA  VAL A 466      17.630  30.525 -31.709  1.00  4.08           C  
ATOM   7296  C   VAL A 466      17.484  31.182 -30.346  1.00  4.08           C  
ATOM   7297  O   VAL A 466      17.093  32.344 -30.247  1.00  4.08           O  
ATOM   7298  CB  VAL A 466      16.278  30.013 -32.222  1.00  4.08           C  
ATOM   7299  CG1 VAL A 466      16.462  29.517 -33.624  1.00  4.08           C  
ATOM   7300  CG2 VAL A 466      15.763  28.871 -31.322  1.00  4.08           C  
ATOM   7301  H   VAL A 466      18.354  28.569 -31.199  1.00  4.08           H  
ATOM   7302  HA  VAL A 466      17.990  31.276 -32.412  1.00  4.08           H  
ATOM   7303  HB  VAL A 466      15.556  30.830 -32.239  1.00  4.08           H  
ATOM   7304 1HG1 VAL A 466      15.513  29.153 -34.014  1.00  4.08           H  
ATOM   7305 2HG1 VAL A 466      16.825  30.333 -34.251  1.00  4.08           H  
ATOM   7306 3HG1 VAL A 466      17.186  28.719 -33.620  1.00  4.08           H  
ATOM   7307 1HG2 VAL A 466      14.814  28.512 -31.710  1.00  4.08           H  
ATOM   7308 2HG2 VAL A 466      16.486  28.052 -31.317  1.00  4.08           H  
ATOM   7309 3HG2 VAL A 466      15.619  29.231 -30.312  1.00  4.08           H  
ATOM   7310  N   LEU A 467      17.808  30.434 -29.295  1.00  5.06           N  
ATOM   7311  CA  LEU A 467      17.778  30.949 -27.935  1.00  5.06           C  
ATOM   7312  C   LEU A 467      16.477  31.675 -27.570  1.00  5.06           C  
ATOM   7313  O   LEU A 467      16.521  32.727 -26.925  1.00  5.06           O  
ATOM   7314  CB  LEU A 467      18.965  31.897 -27.770  1.00  5.06           C  
ATOM   7315  CG  LEU A 467      20.332  31.256 -28.062  1.00  5.06           C  
ATOM   7316  CD1 LEU A 467      21.390  32.295 -27.998  1.00  5.06           C  
ATOM   7317  CD2 LEU A 467      20.611  30.156 -27.063  1.00  5.06           C  
ATOM   7318  H   LEU A 467      18.110  29.488 -29.451  1.00  5.06           H  
ATOM   7319  HA  LEU A 467      17.896  30.107 -27.252  1.00  5.06           H  
ATOM   7320 1HB  LEU A 467      18.841  32.755 -28.430  1.00  5.06           H  
ATOM   7321 2HB  LEU A 467      18.980  32.254 -26.743  1.00  5.06           H  
ATOM   7322  HG  LEU A 467      20.328  30.844 -29.067  1.00  5.06           H  
ATOM   7323 1HD1 LEU A 467      22.355  31.839 -28.219  1.00  5.06           H  
ATOM   7324 2HD1 LEU A 467      21.179  33.074 -28.731  1.00  5.06           H  
ATOM   7325 3HD1 LEU A 467      21.406  32.728 -27.000  1.00  5.06           H  
ATOM   7326 1HD2 LEU A 467      21.580  29.708 -27.286  1.00  5.06           H  
ATOM   7327 2HD2 LEU A 467      20.626  30.570 -26.053  1.00  5.06           H  
ATOM   7328 3HD2 LEU A 467      19.833  29.394 -27.129  1.00  5.06           H  
ATOM   7329  N   MET A 468      15.322  31.101 -27.925  1.00  5.92           N  
ATOM   7330  CA  MET A 468      14.044  31.749 -27.631  1.00  5.92           C  
ATOM   7331  C   MET A 468      13.956  32.120 -26.140  1.00  5.92           C  
ATOM   7332  O   MET A 468      14.144  31.242 -25.300  1.00  5.92           O  
ATOM   7333  CB  MET A 468      12.871  30.836 -27.988  1.00  5.92           C  
ATOM   7334  CG  MET A 468      11.503  31.494 -27.756  1.00  5.92           C  
ATOM   7335  SD  MET A 468      10.100  30.466 -28.212  1.00  5.92           S  
ATOM   7336  CE  MET A 468      10.083  29.227 -26.935  1.00  5.92           C  
ATOM   7337  H   MET A 468      15.345  30.231 -28.431  1.00  5.92           H  
ATOM   7338  HA  MET A 468      13.974  32.616 -28.266  1.00  5.92           H  
ATOM   7339 1HB  MET A 468      12.936  30.557 -29.037  1.00  5.92           H  
ATOM   7340 2HB  MET A 468      12.919  29.923 -27.396  1.00  5.92           H  
ATOM   7341 1HG  MET A 468      11.406  31.759 -26.699  1.00  5.92           H  
ATOM   7342 2HG  MET A 468      11.448  32.410 -28.336  1.00  5.92           H  
ATOM   7343 1HE  MET A 468       9.257  28.549 -27.116  1.00  5.92           H  
ATOM   7344 2HE  MET A 468      11.022  28.675 -26.946  1.00  5.92           H  
ATOM   7345 3HE  MET A 468       9.950  29.706 -25.967  1.00  5.92           H  
ATOM   7346  N   PRO A 469      13.628  33.385 -25.780  1.00  6.63           N  
ATOM   7347  CA  PRO A 469      13.517  33.898 -24.419  1.00  6.63           C  
ATOM   7348  C   PRO A 469      12.590  33.110 -23.506  1.00  6.63           C  
ATOM   7349  O   PRO A 469      11.531  32.620 -23.915  1.00  6.63           O  
ATOM   7350  CB  PRO A 469      12.953  35.306 -24.643  1.00  6.63           C  
ATOM   7351  CG  PRO A 469      13.463  35.705 -25.998  1.00  6.63           C  
ATOM   7352  CD  PRO A 469      13.446  34.442 -26.816  1.00  6.63           C  
ATOM   7353  HA  PRO A 469      14.520  33.955 -23.981  1.00  6.63           H  
ATOM   7354 1HB  PRO A 469      11.854  35.281 -24.585  1.00  6.63           H  
ATOM   7355 2HB  PRO A 469      13.297  35.975 -23.842  1.00  6.63           H  
ATOM   7356 1HG  PRO A 469      12.825  36.495 -26.425  1.00  6.63           H  
ATOM   7357 2HG  PRO A 469      14.474  36.129 -25.907  1.00  6.63           H  
ATOM   7358 1HD  PRO A 469      12.499  34.331 -27.356  1.00  6.63           H  
ATOM   7359 2HD  PRO A 469      14.326  34.509 -27.478  1.00  6.63           H  
ATOM   7360  N   HIS A 470      13.023  33.004 -22.252  1.00  7.24           N  
ATOM   7361  CA  HIS A 470      12.327  32.295 -21.185  1.00  7.24           C  
ATOM   7362  C   HIS A 470      10.986  32.962 -20.916  1.00  7.24           C  
ATOM   7363  O   HIS A 470      10.844  34.174 -21.070  1.00  7.24           O  
ATOM   7364  CB  HIS A 470      13.184  32.227 -19.912  1.00  7.24           C  
ATOM   7365  CG  HIS A 470      12.710  31.204 -18.880  1.00  7.24           C  
ATOM   7366  ND1 HIS A 470      11.662  31.425 -18.002  1.00  7.24           N  
ATOM   7367  CD2 HIS A 470      13.164  29.950 -18.614  1.00  7.24           C  
ATOM   7368  CE1 HIS A 470      11.497  30.351 -17.240  1.00  7.24           C  
ATOM   7369  NE2 HIS A 470      12.394  29.447 -17.590  1.00  7.24           N  
ATOM   7370  H   HIS A 470      13.901  33.440 -22.023  1.00  7.24           H  
ATOM   7371  HA  HIS A 470      12.126  31.273 -21.494  1.00  7.24           H  
ATOM   7372 1HB  HIS A 470      14.211  31.981 -20.182  1.00  7.24           H  
ATOM   7373 2HB  HIS A 470      13.196  33.208 -19.434  1.00  7.24           H  
ATOM   7374  HD2 HIS A 470      13.989  29.440 -19.119  1.00  7.24           H  
ATOM   7375  HE1 HIS A 470      10.749  30.236 -16.454  1.00  7.24           H  
ATOM   7376  HE2 HIS A 470      12.501  28.531 -17.173  1.00  7.24           H  
ATOM   7377  N   HIS A 471      10.000  32.158 -20.547  1.00  7.83           N  
ATOM   7378  CA  HIS A 471       8.648  32.630 -20.271  1.00  7.83           C  
ATOM   7379  C   HIS A 471       8.520  33.473 -18.994  1.00  7.83           C  
ATOM   7380  O   HIS A 471       7.590  34.270 -18.874  1.00  7.83           O  
ATOM   7381  CB  HIS A 471       7.709  31.429 -20.183  1.00  7.83           C  
ATOM   7382  CG  HIS A 471       7.460  30.772 -21.515  1.00  7.83           C  
ATOM   7383  ND1 HIS A 471       8.381  29.934 -22.122  1.00  7.83           N  
ATOM   7384  CD2 HIS A 471       6.391  30.822 -22.346  1.00  7.83           C  
ATOM   7385  CE1 HIS A 471       7.877  29.497 -23.271  1.00  7.83           C  
ATOM   7386  NE2 HIS A 471       6.676  30.023 -23.427  1.00  7.83           N  
ATOM   7387  H   HIS A 471      10.199  31.176 -20.435  1.00  7.83           H  
ATOM   7388  HA  HIS A 471       8.318  33.255 -21.101  1.00  7.83           H  
ATOM   7389 1HB  HIS A 471       8.132  30.685 -19.502  1.00  7.83           H  
ATOM   7390 2HB  HIS A 471       6.753  31.744 -19.766  1.00  7.83           H  
ATOM   7391  HD2 HIS A 471       5.473  31.389 -22.184  1.00  7.83           H  
ATOM   7392  HE1 HIS A 471       8.371  28.820 -23.970  1.00  7.83           H  
ATOM   7393  HE2 HIS A 471       6.058  29.867 -24.212  1.00  7.83           H  
ATOM   7394  N   HIS A 472       9.414  33.265 -18.024  1.00  8.40           N  
ATOM   7395  CA  HIS A 472       9.387  33.979 -16.744  1.00  8.40           C  
ATOM   7396  C   HIS A 472       8.080  33.793 -15.972  1.00  8.40           C  
ATOM   7397  O   HIS A 472       7.557  34.734 -15.381  1.00  8.40           O  
ATOM   7398  CB  HIS A 472       9.644  35.481 -16.942  1.00  8.40           C  
ATOM   7399  CG  HIS A 472      10.962  35.802 -17.586  1.00  8.40           C  
ATOM   7400  ND1 HIS A 472      12.172  35.625 -16.942  1.00  8.40           N  
ATOM   7401  CD2 HIS A 472      11.256  36.297 -18.808  1.00  8.40           C  
ATOM   7402  CE1 HIS A 472      13.151  35.997 -17.746  1.00  8.40           C  
ATOM   7403  NE2 HIS A 472      12.622  36.411 -18.881  1.00  8.40           N  
ATOM   7404  H   HIS A 472      10.167  32.600 -18.177  1.00  8.40           H  
ATOM   7405  HA  HIS A 472      10.188  33.593 -16.115  1.00  8.40           H  
ATOM   7406 1HB  HIS A 472       8.854  35.925 -17.543  1.00  8.40           H  
ATOM   7407 2HB  HIS A 472       9.619  35.974 -15.971  1.00  8.40           H  
ATOM   7408  HD2 HIS A 472      10.541  36.558 -19.590  1.00  8.40           H  
ATOM   7409  HE1 HIS A 472      14.213  35.969 -17.511  1.00  8.40           H  
ATOM   7410  HE2 HIS A 472      13.129  36.757 -19.682  1.00  8.40           H  
ATOM   7411  N   HIS A 473       7.576  32.562 -15.948  1.00  8.96           N  
ATOM   7412  CA  HIS A 473       6.343  32.215 -15.237  1.00  8.96           C  
ATOM   7413  C   HIS A 473       6.513  32.086 -13.718  1.00  8.96           C  
ATOM   7414  O   HIS A 473       5.541  31.872 -12.993  1.00  8.96           O  
ATOM   7415  CB  HIS A 473       5.790  30.889 -15.752  1.00  8.96           C  
ATOM   7416  CG  HIS A 473       6.686  29.735 -15.447  1.00  8.96           C  
ATOM   7417  ND1 HIS A 473       7.866  29.506 -16.121  1.00  8.96           N  
ATOM   7418  CD2 HIS A 473       6.584  28.757 -14.515  1.00  8.96           C  
ATOM   7419  CE1 HIS A 473       8.448  28.424 -15.614  1.00  8.96           C  
ATOM   7420  NE2 HIS A 473       7.685  27.958 -14.641  1.00  8.96           N  
ATOM   7421  H   HIS A 473       8.061  31.841 -16.460  1.00  8.96           H  
ATOM   7422  HA  HIS A 473       5.599  32.990 -15.419  1.00  8.96           H  
ATOM   7423 1HB  HIS A 473       4.815  30.699 -15.303  1.00  8.96           H  
ATOM   7424 2HB  HIS A 473       5.653  30.944 -16.833  1.00  8.96           H  
ATOM   7425  HD2 HIS A 473       5.779  28.630 -13.794  1.00  8.96           H  
ATOM   7426  HE1 HIS A 473       9.394  27.992 -15.937  1.00  8.96           H  
ATOM   7427  HE2 HIS A 473       7.877  27.123 -14.053  1.00  8.96           H  
ATOM   7428  N   HIS A 474       7.749  32.148 -13.242  1.00  9.50           N  
ATOM   7429  CA  HIS A 474       8.027  31.986 -11.824  1.00  9.50           C  
ATOM   7430  C   HIS A 474       7.625  33.239 -11.046  1.00  9.50           C  
ATOM   7431  O   HIS A 474       7.791  34.354 -11.544  1.00  9.50           O  
ATOM   7432  CB  HIS A 474       9.525  31.728 -11.604  1.00  9.50           C  
ATOM   7433  CG  HIS A 474      10.046  30.430 -12.188  1.00  9.50           C  
ATOM   7434  ND1 HIS A 474       9.694  29.189 -11.695  1.00  9.50           N  
ATOM   7435  CD2 HIS A 474      10.901  30.199 -13.216  1.00  9.50           C  
ATOM   7436  CE1 HIS A 474      10.310  28.249 -12.398  1.00  9.50           C  
ATOM   7437  NE2 HIS A 474      11.047  28.838 -13.326  1.00  9.50           N  
ATOM   7438  H   HIS A 474       8.505  32.324 -13.882  1.00  9.50           H  
ATOM   7439  HA  HIS A 474       7.461  31.144 -11.427  1.00  9.50           H  
ATOM   7440 1HB  HIS A 474      10.094  32.547 -12.044  1.00  9.50           H  
ATOM   7441 2HB  HIS A 474       9.734  31.727 -10.534  1.00  9.50           H  
ATOM   7442  HD1 HIS A 474       9.076  29.005 -10.929  1.00  9.50           H  
ATOM   7443  HD2 HIS A 474      11.436  30.860 -13.898  1.00  9.50           H  
ATOM   7444  HE1 HIS A 474      10.155  27.190 -12.169  1.00  9.50           H  
ATOM   7445  N   HIS A 475       7.180  33.040  -9.807  1.00 10.01           N  
ATOM   7446  CA  HIS A 475       6.798  34.101  -8.871  1.00 10.01           C  
ATOM   7447  C   HIS A 475       6.148  33.493  -7.635  1.00 10.01           C  
ATOM   7448  O   HIS A 475       6.025  34.165  -6.611  1.00 10.01           O  
ATOM   7449  OXT HIS A 475       6.100  32.265  -7.559  1.00 10.01           O  
ATOM   7450  CB  HIS A 475       5.837  35.147  -9.498  1.00 10.01           C  
ATOM   7451  CG  HIS A 475       4.512  34.610 -10.027  1.00 10.01           C  
ATOM   7452  ND1 HIS A 475       3.406  34.412  -9.219  1.00 10.01           N  
ATOM   7453  CD2 HIS A 475       4.128  34.264 -11.282  1.00 10.01           C  
ATOM   7454  CE1 HIS A 475       2.403  33.955  -9.957  1.00 10.01           C  
ATOM   7455  NE2 HIS A 475       2.815  33.858 -11.209  1.00 10.01           N  
ATOM   7456  H   HIS A 475       7.084  32.084  -9.497  1.00 10.01           H  
ATOM   7457  HA  HIS A 475       7.689  34.634  -8.541  1.00 10.01           H  
ATOM   7458 1HB  HIS A 475       5.587  35.878  -8.728  1.00 10.01           H  
ATOM   7459 2HB  HIS A 475       6.324  35.704 -10.289  1.00 10.01           H  
ATOM   7460  HD2 HIS A 475       4.747  34.301 -12.181  1.00 10.01           H  
ATOM   7461  HE1 HIS A 475       1.406  33.705  -9.594  1.00 10.01           H  
ATOM   7462  HE2 HIS A 475       2.262  33.538 -11.991  1.00 10.01           H  
ENDMDL

REMARK ID 641438 DOMAINID 635027 MODEL 4 homologous of tryptophanase
MODEL     4
ATOM      1  N   MET A   1       3.349   1.922  -1.713  1.00  9.13           N  
ATOM      2  CA  MET A   1       2.016   1.383  -1.465  1.00  9.13           C  
ATOM      3  C   MET A   1       1.228   2.281  -0.523  1.00  9.13           C  
ATOM      4  O   MET A   1       0.926   1.902   0.610  1.00  9.13           O  
ATOM      5  CB  MET A   1       2.111  -0.037  -0.908  1.00  9.13           C  
ATOM      6  CG  MET A   1       2.691  -1.055  -1.887  1.00  9.13           C  
ATOM      7  SD  MET A   1       2.685  -2.736  -1.236  1.00  9.13           S  
ATOM      8  CE  MET A   1       4.007  -2.655  -0.036  1.00  9.13           C  
ATOM      9 1H   MET A   1       4.043   1.274  -1.369  1.00  9.13           H  
ATOM     10 2H   MET A   1       3.481   2.062  -2.705  1.00  9.13           H  
ATOM     11 3H   MET A   1       3.445   2.804  -1.231  1.00  9.13           H  
ATOM     12  HA  MET A   1       1.475   1.346  -2.411  1.00  9.13           H  
ATOM     13 1HB  MET A   1       2.740  -0.035  -0.022  1.00  9.13           H  
ATOM     14 2HB  MET A   1       1.125  -0.376  -0.597  1.00  9.13           H  
ATOM     15 1HG  MET A   1       2.116  -1.039  -2.811  1.00  9.13           H  
ATOM     16 2HG  MET A   1       3.719  -0.782  -2.124  1.00  9.13           H  
ATOM     17 1HE  MET A   1       4.118  -3.625   0.449  1.00  9.13           H  
ATOM     18 2HE  MET A   1       4.940  -2.391  -0.539  1.00  9.13           H  
ATOM     19 3HE  MET A   1       3.773  -1.899   0.713  1.00  9.13           H  
ATOM     20  N   HIS A   2       0.879   3.479  -0.995  1.00  8.57           N  
ATOM     21  CA  HIS A   2       0.155   4.466  -0.180  1.00  8.57           C  
ATOM     22  C   HIS A   2      -1.269   4.038   0.160  1.00  8.57           C  
ATOM     23  O   HIS A   2      -1.886   4.558   1.087  1.00  8.57           O  
ATOM     24  CB  HIS A   2       0.109   5.811  -0.901  1.00  8.57           C  
ATOM     25  CG  HIS A   2      -0.677   5.766  -2.174  1.00  8.57           C  
ATOM     26  ND1 HIS A   2      -0.182   5.200  -3.334  1.00  8.57           N  
ATOM     27  CD2 HIS A   2      -1.921   6.212  -2.473  1.00  8.57           C  
ATOM     28  CE1 HIS A   2      -1.091   5.303  -4.291  1.00  8.57           C  
ATOM     29  NE2 HIS A   2      -2.153   5.913  -3.795  1.00  8.57           N  
ATOM     30  H   HIS A   2       1.118   3.738  -1.942  1.00  8.57           H  
ATOM     31  HA  HIS A   2       0.683   4.612   0.763  1.00  8.57           H  
ATOM     32 1HB  HIS A   2      -0.341   6.557  -0.244  1.00  8.57           H  
ATOM     33 2HB  HIS A   2       1.122   6.142  -1.127  1.00  8.57           H  
ATOM     34  HD2 HIS A   2      -2.608   6.714  -1.791  1.00  8.57           H  
ATOM     35  HE1 HIS A   2      -0.983   4.945  -5.315  1.00  8.57           H  
ATOM     36  HE2 HIS A   2      -3.001   6.127  -4.300  1.00  8.57           H  
ATOM     37  N   HIS A   3      -1.791   3.036  -0.538  1.00  7.80           N  
ATOM     38  CA  HIS A   3      -3.126   2.565  -0.225  1.00  7.80           C  
ATOM     39  C   HIS A   3      -3.166   1.945   1.175  1.00  7.80           C  
ATOM     40  O   HIS A   3      -4.226   1.862   1.796  1.00  7.80           O  
ATOM     41  CB  HIS A   3      -3.647   1.581  -1.282  1.00  7.80           C  
ATOM     42  CG  HIS A   3      -2.881   0.296  -1.410  1.00  7.80           C  
ATOM     43  ND1 HIS A   3      -1.690   0.202  -2.101  1.00  7.80           N  
ATOM     44  CD2 HIS A   3      -3.146  -0.946  -0.946  1.00  7.80           C  
ATOM     45  CE1 HIS A   3      -1.252  -1.048  -2.043  1.00  7.80           C  
ATOM     46  NE2 HIS A   3      -2.118  -1.761  -1.355  1.00  7.80           N  
ATOM     47  H   HIS A   3      -1.269   2.623  -1.293  1.00  7.80           H  
ATOM     48  HA  HIS A   3      -3.811   3.413  -0.217  1.00  7.80           H  
ATOM     49 1HB  HIS A   3      -4.684   1.330  -1.053  1.00  7.80           H  
ATOM     50 2HB  HIS A   3      -3.644   2.071  -2.255  1.00  7.80           H  
ATOM     51  HD2 HIS A   3      -4.013  -1.244  -0.356  1.00  7.80           H  
ATOM     52  HE1 HIS A   3      -0.339  -1.430  -2.491  1.00  7.80           H  
ATOM     53  HE2 HIS A   3      -2.039  -2.750  -1.155  1.00  7.80           H  
ATOM     54  N   HIS A   4      -1.998   1.597   1.736  1.00  6.80           N  
ATOM     55  CA  HIS A   4      -1.919   1.026   3.076  1.00  6.80           C  
ATOM     56  C   HIS A   4      -2.241   2.057   4.147  1.00  6.80           C  
ATOM     57  O   HIS A   4      -2.413   1.716   5.316  1.00  6.80           O  
ATOM     58  CB  HIS A   4      -0.555   0.394   3.333  1.00  6.80           C  
ATOM     59  CG  HIS A   4      -0.371  -0.894   2.600  1.00  6.80           C  
ATOM     60  ND1 HIS A   4       0.838  -1.548   2.521  1.00  6.80           N  
ATOM     61  CD2 HIS A   4      -1.261  -1.664   1.946  1.00  6.80           C  
ATOM     62  CE1 HIS A   4       0.682  -2.667   1.836  1.00  6.80           C  
ATOM     63  NE2 HIS A   4      -0.585  -2.764   1.476  1.00  6.80           N  
ATOM     64  H   HIS A   4      -1.126   1.713   1.218  1.00  6.80           H  
ATOM     65  HA  HIS A   4      -2.657   0.231   3.165  1.00  6.80           H  
ATOM     66 1HB  HIS A   4       0.230   1.084   3.018  1.00  6.80           H  
ATOM     67 2HB  HIS A   4      -0.428   0.210   4.398  1.00  6.80           H  
ATOM     68  HD1 HIS A   4       1.700  -1.246   2.927  1.00  6.80           H  
ATOM     69  HD2 HIS A   4      -2.329  -1.556   1.765  1.00  6.80           H  
ATOM     70  HE1 HIS A   4       1.526  -3.331   1.661  1.00  6.80           H  
ATOM     71  N   HIS A   5      -2.385   3.322   3.758  1.00  5.67           N  
ATOM     72  CA  HIS A   5      -2.744   4.378   4.683  1.00  5.67           C  
ATOM     73  C   HIS A   5      -4.133   4.131   5.291  1.00  5.67           C  
ATOM     74  O   HIS A   5      -4.462   4.688   6.340  1.00  5.67           O  
ATOM     75  CB  HIS A   5      -2.663   5.746   4.003  1.00  5.67           C  
ATOM     76  CG  HIS A   5      -1.242   6.160   3.709  1.00  5.67           C  
ATOM     77  ND1 HIS A   5      -0.927   7.266   2.944  1.00  5.67           N  
ATOM     78  CD2 HIS A   5      -0.061   5.604   4.072  1.00  5.67           C  
ATOM     79  CE1 HIS A   5       0.389   7.378   2.857  1.00  5.67           C  
ATOM     80  NE2 HIS A   5       0.940   6.382   3.535  1.00  5.67           N  
ATOM     81  H   HIS A   5      -2.234   3.577   2.782  1.00  5.67           H  
ATOM     82  HA  HIS A   5      -2.031   4.389   5.506  1.00  5.67           H  
ATOM     83 1HB  HIS A   5      -3.215   5.720   3.062  1.00  5.67           H  
ATOM     84 2HB  HIS A   5      -3.121   6.500   4.639  1.00  5.67           H  
ATOM     85  HD1 HIS A   5      -1.579   7.890   2.517  1.00  5.67           H  
ATOM     86  HD2 HIS A   5       0.189   4.724   4.667  1.00  5.67           H  
ATOM     87  HE1 HIS A   5       0.838   8.193   2.293  1.00  5.67           H  
ATOM     88  N   HIS A   6      -4.955   3.248   4.696  1.00  4.55           N  
ATOM     89  CA  HIS A   6      -6.255   2.957   5.312  1.00  4.55           C  
ATOM     90  C   HIS A   6      -6.087   2.234   6.667  1.00  4.55           C  
ATOM     91  O   HIS A   6      -7.048   2.110   7.426  1.00  4.55           O  
ATOM     92  CB  HIS A   6      -7.201   2.158   4.391  1.00  4.55           C  
ATOM     93  CG  HIS A   6      -6.814   0.730   4.057  1.00  4.55           C  
ATOM     94  ND1 HIS A   6      -5.854   0.430   3.140  1.00  4.55           N  
ATOM     95  CD2 HIS A   6      -7.298  -0.458   4.497  1.00  4.55           C  
ATOM     96  CE1 HIS A   6      -5.747  -0.877   3.010  1.00  4.55           C  
ATOM     97  NE2 HIS A   6      -6.619  -1.450   3.820  1.00  4.55           N  
ATOM     98  H   HIS A   6      -4.682   2.789   3.821  1.00  4.55           H  
ATOM     99  HA  HIS A   6      -6.761   3.898   5.523  1.00  4.55           H  
ATOM    100 1HB  HIS A   6      -8.192   2.131   4.843  1.00  4.55           H  
ATOM    101 2HB  HIS A   6      -7.300   2.693   3.447  1.00  4.55           H  
ATOM    102  HD1 HIS A   6      -5.339   1.106   2.600  1.00  4.55           H  
ATOM    103  HD2 HIS A   6      -8.072  -0.721   5.216  1.00  4.55           H  
ATOM    104  HE1 HIS A   6      -5.024  -1.301   2.314  1.00  4.55           H  
ATOM    105  N   HIS A   7      -4.849   1.820   6.986  1.00  3.57           N  
ATOM    106  CA  HIS A   7      -4.476   1.190   8.244  1.00  3.57           C  
ATOM    107  C   HIS A   7      -3.744   2.184   9.156  1.00  3.57           C  
ATOM    108  O   HIS A   7      -3.016   1.781  10.063  1.00  3.57           O  
ATOM    109  CB  HIS A   7      -3.552  -0.011   8.017  1.00  3.57           C  
ATOM    110  CG  HIS A   7      -4.161  -1.144   7.278  1.00  3.57           C  
ATOM    111  ND1 HIS A   7      -5.104  -1.983   7.843  1.00  3.57           N  
ATOM    112  CD2 HIS A   7      -3.954  -1.599   6.024  1.00  3.57           C  
ATOM    113  CE1 HIS A   7      -5.454  -2.899   6.961  1.00  3.57           C  
ATOM    114  NE2 HIS A   7      -4.771  -2.692   5.853  1.00  3.57           N  
ATOM    115  H   HIS A   7      -4.098   1.940   6.307  1.00  3.57           H  
ATOM    116  HA  HIS A   7      -5.368   0.849   8.767  1.00  3.57           H  
ATOM    117 1HB  HIS A   7      -2.672   0.317   7.464  1.00  3.57           H  
ATOM    118 2HB  HIS A   7      -3.208  -0.384   8.975  1.00  3.57           H  
ATOM    119  HD2 HIS A   7      -3.268  -1.177   5.285  1.00  3.57           H  
ATOM    120  HE1 HIS A   7      -6.182  -3.693   7.121  1.00  3.57           H  
ATOM    121  HE2 HIS A   7      -4.839  -3.243   5.009  1.00  3.57           H  
ATOM    122  N   HIS A   8      -3.975   3.492   8.954  1.00  2.80           N  
ATOM    123  CA  HIS A   8      -3.347   4.533   9.780  1.00  2.80           C  
ATOM    124  C   HIS A   8      -3.771   4.489  11.257  1.00  2.80           C  
ATOM    125  O   HIS A   8      -3.136   5.129  12.090  1.00  2.80           O  
ATOM    126  CB  HIS A   8      -3.593   5.927   9.170  1.00  2.80           C  
ATOM    127  CG  HIS A   8      -5.030   6.365   9.113  1.00  2.80           C  
ATOM    128  ND1 HIS A   8      -5.922   5.817   8.230  1.00  2.80           N  
ATOM    129  CD2 HIS A   8      -5.699   7.343   9.762  1.00  2.80           C  
ATOM    130  CE1 HIS A   8      -7.095   6.407   8.358  1.00  2.80           C  
ATOM    131  NE2 HIS A   8      -6.993   7.342   9.287  1.00  2.80           N  
ATOM    132  H   HIS A   8      -4.548   3.782   8.162  1.00  2.80           H  
ATOM    133  HA  HIS A   8      -2.269   4.381   9.764  1.00  2.80           H  
ATOM    134 1HB  HIS A   8      -3.040   6.674   9.746  1.00  2.80           H  
ATOM    135 2HB  HIS A   8      -3.191   5.953   8.156  1.00  2.80           H  
ATOM    136  HD1 HIS A   8      -5.684   5.111   7.539  1.00  2.80           H  
ATOM    137  HD2 HIS A   8      -5.400   8.065  10.515  1.00  2.80           H  
ATOM    138  HE1 HIS A   8      -7.938   6.095   7.742  1.00  2.80           H  
ATOM    139  N   TYR A   9      -4.807   3.708  11.579  1.00  2.24           N  
ATOM    140  CA  TYR A   9      -5.199   3.470  12.962  1.00  2.24           C  
ATOM    141  C   TYR A   9      -5.260   1.970  13.134  1.00  2.24           C  
ATOM    142  O   TYR A   9      -6.005   1.292  12.425  1.00  2.24           O  
ATOM    143  CB  TYR A   9      -6.576   3.997  13.354  1.00  2.24           C  
ATOM    144  CG  TYR A   9      -6.809   3.751  14.853  1.00  2.24           C  
ATOM    145  CD1 TYR A   9      -6.176   4.565  15.758  1.00  2.24           C  
ATOM    146  CD2 TYR A   9      -7.589   2.694  15.314  1.00  2.24           C  
ATOM    147  CE1 TYR A   9      -6.300   4.367  17.090  1.00  2.24           C  
ATOM    148  CE2 TYR A   9      -7.712   2.478  16.687  1.00  2.24           C  
ATOM    149  CZ  TYR A   9      -7.056   3.319  17.570  1.00  2.24           C  
ATOM    150  OH  TYR A   9      -7.134   3.141  18.942  1.00  2.24           O  
ATOM    151  H   TYR A   9      -5.300   3.238  10.836  1.00  2.24           H  
ATOM    152  HA  TYR A   9      -4.440   3.867  13.638  1.00  2.24           H  
ATOM    153 1HB  TYR A   9      -6.667   5.028  13.147  1.00  2.24           H  
ATOM    154 2HB  TYR A   9      -7.349   3.474  12.793  1.00  2.24           H  
ATOM    155  HD1 TYR A   9      -5.565   5.361  15.408  1.00  2.24           H  
ATOM    156  HD2 TYR A   9      -8.087   2.033  14.609  1.00  2.24           H  
ATOM    157  HE1 TYR A   9      -5.780   5.025  17.780  1.00  2.24           H  
ATOM    158  HE2 TYR A   9      -8.310   1.648  17.065  1.00  2.24           H  
ATOM    159  HH  TYR A   9      -7.798   2.452  19.177  1.00  2.24           H  
ATOM    160  N   LEU A  10      -4.485   1.442  14.059  1.00  1.86           N  
ATOM    161  CA  LEU A  10      -4.503   0.011  14.244  1.00  1.86           C  
ATOM    162  C   LEU A  10      -5.345  -0.342  15.484  1.00  1.86           C  
ATOM    163  O   LEU A  10      -5.306   0.407  16.455  1.00  1.86           O  
ATOM    164  CB  LEU A  10      -3.085  -0.504  14.379  1.00  1.86           C  
ATOM    165  CG  LEU A  10      -2.153  -0.215  13.235  1.00  1.86           C  
ATOM    166  CD1 LEU A  10      -0.764  -0.765  13.583  1.00  1.86           C  
ATOM    167  CD2 LEU A  10      -2.710  -0.847  11.974  1.00  1.86           C  
ATOM    168  H   LEU A  10      -3.885   2.031  14.619  1.00  1.86           H  
ATOM    169  HA  LEU A  10      -4.910  -0.421  13.346  1.00  1.86           H  
ATOM    170 1HB  LEU A  10      -2.642  -0.115  15.298  1.00  1.86           H  
ATOM    171 2HB  LEU A  10      -3.145  -1.574  14.422  1.00  1.86           H  
ATOM    172  HG  LEU A  10      -2.065   0.863  13.086  1.00  1.86           H  
ATOM    173 1HD1 LEU A  10      -0.073  -0.560  12.767  1.00  1.86           H  
ATOM    174 2HD1 LEU A  10      -0.399  -0.287  14.485  1.00  1.86           H  
ATOM    175 3HD1 LEU A  10      -0.825  -1.840  13.745  1.00  1.86           H  
ATOM    176 1HD2 LEU A  10      -2.038  -0.640  11.141  1.00  1.86           H  
ATOM    177 2HD2 LEU A  10      -2.799  -1.923  12.112  1.00  1.86           H  
ATOM    178 3HD2 LEU A  10      -3.696  -0.427  11.753  1.00  1.86           H  
ATOM    179  N   PRO A  11      -6.076  -1.479  15.493  1.00  1.62           N  
ATOM    180  CA  PRO A  11      -6.882  -1.992  16.602  1.00  1.62           C  
ATOM    181  C   PRO A  11      -6.101  -2.191  17.886  1.00  1.62           C  
ATOM    182  O   PRO A  11      -4.940  -2.563  17.874  1.00  1.62           O  
ATOM    183  CB  PRO A  11      -7.346  -3.351  16.071  1.00  1.62           C  
ATOM    184  CG  PRO A  11      -7.346  -3.206  14.576  1.00  1.62           C  
ATOM    185  CD  PRO A  11      -6.185  -2.299  14.260  1.00  1.62           C  
ATOM    186  HA  PRO A  11      -7.735  -1.317  16.772  1.00  1.62           H  
ATOM    187 1HB  PRO A  11      -6.665  -4.140  16.433  1.00  1.62           H  
ATOM    188 2HB  PRO A  11      -8.342  -3.584  16.478  1.00  1.62           H  
ATOM    189 1HG  PRO A  11      -7.250  -4.196  14.101  1.00  1.62           H  
ATOM    190 2HG  PRO A  11      -8.305  -2.787  14.238  1.00  1.62           H  
ATOM    191 1HD  PRO A  11      -5.265  -2.861  14.061  1.00  1.62           H  
ATOM    192 2HD  PRO A  11      -6.520  -1.703  13.401  1.00  1.62           H  
ATOM    193  N   GLU A  12      -6.740  -1.951  19.011  1.00  1.47           N  
ATOM    194  CA  GLU A  12      -6.070  -2.131  20.287  1.00  1.47           C  
ATOM    195  C   GLU A  12      -5.695  -3.615  20.543  1.00  1.47           C  
ATOM    196  O   GLU A  12      -6.487  -4.496  20.209  1.00  1.47           O  
ATOM    197  CB  GLU A  12      -6.991  -1.606  21.390  1.00  1.47           C  
ATOM    198  CG  GLU A  12      -7.271  -0.100  21.280  1.00  1.47           C  
ATOM    199  CD  GLU A  12      -8.433   0.269  20.349  1.00  1.47           C  
ATOM    200  OE1 GLU A  12      -9.000  -0.603  19.741  1.00  1.47           O  
ATOM    201  OE2 GLU A  12      -8.738   1.445  20.259  1.00  1.47           O  
ATOM    202  H   GLU A  12      -7.699  -1.640  18.988  1.00  1.47           H  
ATOM    203  HA  GLU A  12      -5.181  -1.510  20.253  1.00  1.47           H  
ATOM    204 1HB  GLU A  12      -7.944  -2.134  21.353  1.00  1.47           H  
ATOM    205 2HB  GLU A  12      -6.548  -1.802  22.360  1.00  1.47           H  
ATOM    206 1HG  GLU A  12      -7.476   0.294  22.276  1.00  1.47           H  
ATOM    207 2HG  GLU A  12      -6.371   0.374  20.915  1.00  1.47           H  
ATOM    208  N   PRO A  13      -4.504  -3.919  21.111  1.00  1.39           N  
ATOM    209  CA  PRO A  13      -4.048  -5.241  21.522  1.00  1.39           C  
ATOM    210  C   PRO A  13      -4.710  -5.759  22.773  1.00  1.39           C  
ATOM    211  O   PRO A  13      -5.200  -4.983  23.598  1.00  1.39           O  
ATOM    212  CB  PRO A  13      -2.561  -5.048  21.768  1.00  1.39           C  
ATOM    213  CG  PRO A  13      -2.418  -3.597  22.141  1.00  1.39           C  
ATOM    214  CD  PRO A  13      -3.491  -2.870  21.319  1.00  1.39           C  
ATOM    215  HA  PRO A  13      -4.210  -5.940  20.686  1.00  1.39           H  
ATOM    216 1HB  PRO A  13      -2.260  -5.693  22.595  1.00  1.39           H  
ATOM    217 2HB  PRO A  13      -1.996  -5.384  20.933  1.00  1.39           H  
ATOM    218 1HG  PRO A  13      -2.536  -3.474  23.221  1.00  1.39           H  
ATOM    219 2HG  PRO A  13      -1.404  -3.243  21.895  1.00  1.39           H  
ATOM    220 1HD  PRO A  13      -3.880  -2.040  21.901  1.00  1.39           H  
ATOM    221 2HD  PRO A  13      -3.105  -2.551  20.369  1.00  1.39           H  
ATOM    222  N   PHE A  14      -4.623  -7.070  22.945  1.00  1.36           N  
ATOM    223  CA  PHE A  14      -5.055  -7.770  24.149  1.00  1.36           C  
ATOM    224  C   PHE A  14      -6.370  -7.197  24.680  1.00  1.36           C  
ATOM    225  O   PHE A  14      -7.271  -6.863  23.902  1.00  1.36           O  
ATOM    226  CB  PHE A  14      -3.962  -7.624  25.227  1.00  1.36           C  
ATOM    227  CG  PHE A  14      -2.632  -8.198  24.841  1.00  1.36           C  
ATOM    228  CD1 PHE A  14      -1.534  -7.372  24.723  1.00  1.36           C  
ATOM    229  CD2 PHE A  14      -2.473  -9.549  24.576  1.00  1.36           C  
ATOM    230  CE1 PHE A  14      -0.307  -7.872  24.363  1.00  1.36           C  
ATOM    231  CE2 PHE A  14      -1.234 -10.053  24.208  1.00  1.36           C  
ATOM    232  CZ  PHE A  14      -0.150  -9.207  24.103  1.00  1.36           C  
ATOM    233  H   PHE A  14      -4.223  -7.623  22.200  1.00  1.36           H  
ATOM    234  HA  PHE A  14      -5.201  -8.825  23.911  1.00  1.36           H  
ATOM    235 1HB  PHE A  14      -3.824  -6.570  25.477  1.00  1.36           H  
ATOM    236 2HB  PHE A  14      -4.257  -8.145  26.127  1.00  1.36           H  
ATOM    237  HD1 PHE A  14      -1.644  -6.306  24.934  1.00  1.36           H  
ATOM    238  HD2 PHE A  14      -3.333 -10.214  24.659  1.00  1.36           H  
ATOM    239  HE1 PHE A  14       0.540  -7.211  24.292  1.00  1.36           H  
ATOM    240  HE2 PHE A  14      -1.113 -11.116  24.001  1.00  1.36           H  
ATOM    241  HZ  PHE A  14       0.832  -9.602  23.816  1.00  1.36           H  
ATOM    242  N   ARG A  15      -6.476  -7.093  26.007  1.00  1.37           N  
ATOM    243  CA  ARG A  15      -7.604  -6.467  26.672  1.00  1.37           C  
ATOM    244  C   ARG A  15      -7.106  -5.684  27.880  1.00  1.37           C  
ATOM    245  O   ARG A  15      -6.198  -6.136  28.596  1.00  1.37           O  
ATOM    246  CB  ARG A  15      -8.631  -7.490  27.120  1.00  1.37           C  
ATOM    247  CG  ARG A  15      -9.367  -8.271  26.016  1.00  1.37           C  
ATOM    248  CD  ARG A  15     -10.314  -7.400  25.260  1.00  1.37           C  
ATOM    249  NE  ARG A  15     -11.104  -8.152  24.288  1.00  1.37           N  
ATOM    250  CZ  ARG A  15     -10.718  -8.455  23.027  1.00  1.37           C  
ATOM    251  NH1 ARG A  15      -9.542  -8.076  22.565  1.00  1.37           N  
ATOM    252  NH2 ARG A  15     -11.535  -9.143  22.243  1.00  1.37           N  
ATOM    253  H   ARG A  15      -5.732  -7.429  26.589  1.00  1.37           H  
ATOM    254  HA  ARG A  15      -8.081  -5.772  25.979  1.00  1.37           H  
ATOM    255 1HB  ARG A  15      -8.120  -8.229  27.721  1.00  1.37           H  
ATOM    256 2HB  ARG A  15      -9.377  -7.009  27.754  1.00  1.37           H  
ATOM    257 1HG  ARG A  15      -8.661  -8.704  25.316  1.00  1.37           H  
ATOM    258 2HG  ARG A  15      -9.944  -9.072  26.480  1.00  1.37           H  
ATOM    259 1HD  ARG A  15     -10.998  -6.921  25.959  1.00  1.37           H  
ATOM    260 2HD  ARG A  15      -9.753  -6.635  24.723  1.00  1.37           H  
ATOM    261  HE  ARG A  15     -12.016  -8.470  24.582  1.00  1.37           H  
ATOM    262 1HH1 ARG A  15      -8.878  -7.542  23.152  1.00  1.37           H  
ATOM    263 2HH1 ARG A  15      -9.274  -8.308  21.622  1.00  1.37           H  
ATOM    264 1HH2 ARG A  15     -12.438  -9.437  22.588  1.00  1.37           H  
ATOM    265 2HH2 ARG A  15     -11.255  -9.373  21.302  1.00  1.37           H  
ATOM    266  N   ILE A  16      -7.720  -4.533  28.126  1.00  1.41           N  
ATOM    267  CA  ILE A  16      -7.377  -3.688  29.268  1.00  1.41           C  
ATOM    268  C   ILE A  16      -8.272  -4.114  30.417  1.00  1.41           C  
ATOM    269  O   ILE A  16      -9.467  -4.311  30.205  1.00  1.41           O  
ATOM    270  CB  ILE A  16      -7.619  -2.197  28.965  1.00  1.41           C  
ATOM    271  CG1 ILE A  16      -6.818  -1.759  27.766  1.00  1.41           C  
ATOM    272  CG2 ILE A  16      -7.095  -1.404  30.164  1.00  1.41           C  
ATOM    273  CD1 ILE A  16      -7.239  -0.416  27.208  1.00  1.41           C  
ATOM    274  H   ILE A  16      -8.452  -4.227  27.499  1.00  1.41           H  
ATOM    275  HA  ILE A  16      -6.339  -3.839  29.547  1.00  1.41           H  
ATOM    276  HB  ILE A  16      -8.672  -1.989  28.793  1.00  1.41           H  
ATOM    277 1HG1 ILE A  16      -5.788  -1.680  28.061  1.00  1.41           H  
ATOM    278 2HG1 ILE A  16      -6.908  -2.503  26.980  1.00  1.41           H  
ATOM    279 1HG2 ILE A  16      -7.202  -0.356  29.975  1.00  1.41           H  
ATOM    280 2HG2 ILE A  16      -7.639  -1.666  31.057  1.00  1.41           H  
ATOM    281 3HG2 ILE A  16      -6.039  -1.624  30.308  1.00  1.41           H  
ATOM    282 1HD1 ILE A  16      -6.605  -0.157  26.360  1.00  1.41           H  
ATOM    283 2HD1 ILE A  16      -8.277  -0.471  26.883  1.00  1.41           H  
ATOM    284 3HD1 ILE A  16      -7.156   0.345  27.963  1.00  1.41           H  
ATOM    285  N   LYS A  17      -7.718  -4.338  31.608  1.00  1.49           N  
ATOM    286  CA  LYS A  17      -8.596  -4.772  32.690  1.00  1.49           C  
ATOM    287  C   LYS A  17      -9.430  -3.614  33.221  1.00  1.49           C  
ATOM    288  O   LYS A  17     -10.637  -3.755  33.417  1.00  1.49           O  
ATOM    289  CB  LYS A  17      -7.825  -5.352  33.867  1.00  1.49           C  
ATOM    290  CG  LYS A  17      -8.734  -5.928  34.990  1.00  1.49           C  
ATOM    291  CD  LYS A  17      -9.417  -7.231  34.634  1.00  1.49           C  
ATOM    292  CE  LYS A  17     -10.289  -7.704  35.806  1.00  1.49           C  
ATOM    293  NZ  LYS A  17     -11.000  -8.988  35.511  1.00  1.49           N  
ATOM    294  H   LYS A  17      -6.725  -4.165  31.772  1.00  1.49           H  
ATOM    295  HA  LYS A  17      -9.278  -5.528  32.303  1.00  1.49           H  
ATOM    296 1HB  LYS A  17      -7.173  -6.121  33.526  1.00  1.49           H  
ATOM    297 2HB  LYS A  17      -7.199  -4.574  34.310  1.00  1.49           H  
ATOM    298 1HG  LYS A  17      -8.190  -6.030  35.907  1.00  1.49           H  
ATOM    299 2HG  LYS A  17      -9.546  -5.248  35.152  1.00  1.49           H  
ATOM    300 1HD  LYS A  17     -10.035  -7.100  33.744  1.00  1.49           H  
ATOM    301 2HD  LYS A  17      -8.661  -7.991  34.432  1.00  1.49           H  
ATOM    302 1HE  LYS A  17      -9.668  -7.835  36.675  1.00  1.49           H  
ATOM    303 2HE  LYS A  17     -11.029  -6.934  36.024  1.00  1.49           H  
ATOM    304 1HZ  LYS A  17     -11.560  -9.254  36.309  1.00  1.49           H  
ATOM    305 2HZ  LYS A  17     -11.599  -8.867  34.708  1.00  1.49           H  
ATOM    306 3HZ  LYS A  17     -10.324  -9.713  35.321  1.00  1.49           H  
ATOM    307  N   MET A  18      -8.782  -2.471  33.481  1.00  1.58           N  
ATOM    308  CA  MET A  18      -9.507  -1.356  34.080  1.00  1.58           C  
ATOM    309  C   MET A  18      -9.121   0.012  33.540  1.00  1.58           C  
ATOM    310  O   MET A  18      -7.970   0.434  33.642  1.00  1.58           O  
ATOM    311  CB  MET A  18      -9.241  -1.329  35.595  1.00  1.58           C  
ATOM    312  CG  MET A  18      -9.674  -2.575  36.327  1.00  1.58           C  
ATOM    313  SD  MET A  18      -9.432  -2.571  38.086  1.00  1.58           S  
ATOM    314  CE  MET A  18     -10.020  -4.240  38.417  1.00  1.58           C  
ATOM    315  H   MET A  18      -7.796  -2.395  33.281  1.00  1.58           H  
ATOM    316  HA  MET A  18     -10.570  -1.495  33.890  1.00  1.58           H  
ATOM    317 1HB  MET A  18      -8.176  -1.190  35.773  1.00  1.58           H  
ATOM    318 2HB  MET A  18      -9.762  -0.478  36.037  1.00  1.58           H  
ATOM    319 1HG  MET A  18     -10.712  -2.820  36.101  1.00  1.58           H  
ATOM    320 2HG  MET A  18      -9.053  -3.343  35.963  1.00  1.58           H  
ATOM    321 1HE  MET A  18      -9.945  -4.450  39.483  1.00  1.58           H  
ATOM    322 2HE  MET A  18     -11.059  -4.330  38.100  1.00  1.58           H  
ATOM    323 3HE  MET A  18      -9.418  -4.953  37.862  1.00  1.58           H  
ATOM    324  N   VAL A  19     -10.122   0.731  33.057  1.00  1.67           N  
ATOM    325  CA  VAL A  19      -9.976   2.109  32.611  1.00  1.67           C  
ATOM    326  C   VAL A  19     -11.020   2.895  33.370  1.00  1.67           C  
ATOM    327  O   VAL A  19     -12.198   2.545  33.336  1.00  1.67           O  
ATOM    328  CB  VAL A  19     -10.197   2.265  31.089  1.00  1.67           C  
ATOM    329  CG1 VAL A  19     -10.074   3.728  30.695  1.00  1.67           C  
ATOM    330  CG2 VAL A  19      -9.184   1.449  30.338  1.00  1.67           C  
ATOM    331  H   VAL A  19     -11.034   0.302  33.001  1.00  1.67           H  
ATOM    332  HA  VAL A  19      -8.985   2.481  32.871  1.00  1.67           H  
ATOM    333  HB  VAL A  19     -11.202   1.936  30.831  1.00  1.67           H  
ATOM    334 1HG1 VAL A  19     -10.235   3.836  29.621  1.00  1.67           H  
ATOM    335 2HG1 VAL A  19     -10.817   4.320  31.233  1.00  1.67           H  
ATOM    336 3HG1 VAL A  19      -9.088   4.087  30.942  1.00  1.67           H  
ATOM    337 1HG2 VAL A  19      -9.339   1.561  29.265  1.00  1.67           H  
ATOM    338 2HG2 VAL A  19      -8.177   1.789  30.594  1.00  1.67           H  
ATOM    339 3HG2 VAL A  19      -9.301   0.408  30.612  1.00  1.67           H  
ATOM    340  N   GLU A  20     -10.606   3.926  34.079  1.00  1.72           N  
ATOM    341  CA  GLU A  20     -11.572   4.688  34.846  1.00  1.72           C  
ATOM    342  C   GLU A  20     -12.350   5.620  33.916  1.00  1.72           C  
ATOM    343  O   GLU A  20     -11.735   6.259  33.066  1.00  1.72           O  
ATOM    344  CB  GLU A  20     -10.852   5.496  35.925  1.00  1.72           C  
ATOM    345  CG  GLU A  20     -10.176   4.636  36.991  1.00  1.72           C  
ATOM    346  CD  GLU A  20      -9.461   5.441  38.055  1.00  1.72           C  
ATOM    347  OE1 GLU A  20      -9.454   6.645  37.963  1.00  1.72           O  
ATOM    348  OE2 GLU A  20      -8.924   4.845  38.960  1.00  1.72           O  
ATOM    349  H   GLU A  20      -9.627   4.177  34.086  1.00  1.72           H  
ATOM    350  HA  GLU A  20     -12.228   3.988  35.346  1.00  1.72           H  
ATOM    351 1HB  GLU A  20     -10.092   6.126  35.463  1.00  1.72           H  
ATOM    352 2HB  GLU A  20     -11.568   6.155  36.420  1.00  1.72           H  
ATOM    353 1HG  GLU A  20     -10.934   4.017  37.470  1.00  1.72           H  
ATOM    354 2HG  GLU A  20      -9.461   3.971  36.505  1.00  1.72           H  
ATOM    355  N   PRO A  21     -13.691   5.690  34.003  1.00  1.71           N  
ATOM    356  CA  PRO A  21     -14.493   6.673  33.306  1.00  1.71           C  
ATOM    357  C   PRO A  21     -14.035   8.035  33.786  1.00  1.71           C  
ATOM    358  O   PRO A  21     -13.766   8.200  34.976  1.00  1.71           O  
ATOM    359  CB  PRO A  21     -15.917   6.358  33.787  1.00  1.71           C  
ATOM    360  CG  PRO A  21     -15.866   4.891  34.174  1.00  1.71           C  
ATOM    361  CD  PRO A  21     -14.471   4.686  34.748  1.00  1.71           C  
ATOM    362  HA  PRO A  21     -14.377   6.562  32.223  1.00  1.71           H  
ATOM    363 1HB  PRO A  21     -16.186   7.015  34.625  1.00  1.71           H  
ATOM    364 2HB  PRO A  21     -16.636   6.561  32.977  1.00  1.71           H  
ATOM    365 1HG  PRO A  21     -16.659   4.664  34.903  1.00  1.71           H  
ATOM    366 2HG  PRO A  21     -16.055   4.260  33.294  1.00  1.71           H  
ATOM    367 1HD  PRO A  21     -14.441   4.890  35.828  1.00  1.71           H  
ATOM    368 2HD  PRO A  21     -14.161   3.662  34.493  1.00  1.71           H  
ATOM    369  N   ILE A  22     -13.988   9.014  32.894  1.00  1.63           N  
ATOM    370  CA  ILE A  22     -13.574  10.345  33.312  1.00  1.63           C  
ATOM    371  C   ILE A  22     -14.628  11.387  32.963  1.00  1.63           C  
ATOM    372  O   ILE A  22     -15.112  11.449  31.833  1.00  1.63           O  
ATOM    373  CB  ILE A  22     -12.208  10.730  32.718  1.00  1.63           C  
ATOM    374  CG1 ILE A  22     -11.111   9.725  33.153  1.00  1.63           C  
ATOM    375  CG2 ILE A  22     -11.840  12.061  33.209  1.00  1.63           C  
ATOM    376  CD1 ILE A  22      -9.775   9.941  32.462  1.00  1.63           C  
ATOM    377  H   ILE A  22     -14.220   8.836  31.929  1.00  1.63           H  
ATOM    378  HA  ILE A  22     -13.461  10.348  34.395  1.00  1.63           H  
ATOM    379  HB  ILE A  22     -12.253  10.744  31.628  1.00  1.63           H  
ATOM    380 1HG1 ILE A  22     -10.967   9.802  34.230  1.00  1.63           H  
ATOM    381 2HG1 ILE A  22     -11.437   8.722  32.918  1.00  1.63           H  
ATOM    382 1HG2 ILE A  22     -10.881  12.307  32.799  1.00  1.63           H  
ATOM    383 2HG2 ILE A  22     -12.579  12.790  32.897  1.00  1.63           H  
ATOM    384 3HG2 ILE A  22     -11.774  12.054  34.292  1.00  1.63           H  
ATOM    385 1HD1 ILE A  22      -9.061   9.199  32.812  1.00  1.63           H  
ATOM    386 2HD1 ILE A  22      -9.899   9.847  31.380  1.00  1.63           H  
ATOM    387 3HD1 ILE A  22      -9.404  10.945  32.694  1.00  1.63           H  
ATOM    388  N   ARG A  23     -15.002  12.185  33.955  1.00  1.51           N  
ATOM    389  CA  ARG A  23     -15.999  13.234  33.785  1.00  1.51           C  
ATOM    390  C   ARG A  23     -15.450  14.459  33.076  1.00  1.51           C  
ATOM    391  O   ARG A  23     -14.387  14.964  33.433  1.00  1.51           O  
ATOM    392  CB  ARG A  23     -16.524  13.678  35.141  1.00  1.51           C  
ATOM    393  CG  ARG A  23     -17.588  14.760  35.091  1.00  1.51           C  
ATOM    394  CD  ARG A  23     -18.082  15.108  36.440  1.00  1.51           C  
ATOM    395  NE  ARG A  23     -19.031  16.205  36.390  1.00  1.51           N  
ATOM    396  CZ  ARG A  23     -19.548  16.821  37.470  1.00  1.51           C  
ATOM    397  NH1 ARG A  23     -19.200  16.438  38.679  1.00  1.51           N  
ATOM    398  NH2 ARG A  23     -20.404  17.814  37.312  1.00  1.51           N  
ATOM    399  H   ARG A  23     -14.568  12.068  34.860  1.00  1.51           H  
ATOM    400  HA  ARG A  23     -16.823  12.831  33.197  1.00  1.51           H  
ATOM    401 1HB  ARG A  23     -16.945  12.824  35.669  1.00  1.51           H  
ATOM    402 2HB  ARG A  23     -15.697  14.062  35.740  1.00  1.51           H  
ATOM    403 1HG  ARG A  23     -17.166  15.664  34.652  1.00  1.51           H  
ATOM    404 2HG  ARG A  23     -18.428  14.424  34.485  1.00  1.51           H  
ATOM    405 1HD  ARG A  23     -18.579  14.246  36.882  1.00  1.51           H  
ATOM    406 2HD  ARG A  23     -17.245  15.407  37.066  1.00  1.51           H  
ATOM    407  HE  ARG A  23     -19.320  16.531  35.475  1.00  1.51           H  
ATOM    408 1HH1 ARG A  23     -18.544  15.679  38.799  1.00  1.51           H  
ATOM    409 2HH1 ARG A  23     -19.588  16.903  39.487  1.00  1.51           H  
ATOM    410 1HH2 ARG A  23     -20.671  18.107  36.382  1.00  1.51           H  
ATOM    411 2HH2 ARG A  23     -20.794  18.277  38.121  1.00  1.51           H  
ATOM    412  N   LEU A  24     -16.197  14.977  32.109  1.00  1.38           N  
ATOM    413  CA  LEU A  24     -15.791  16.217  31.467  1.00  1.38           C  
ATOM    414  C   LEU A  24     -16.396  17.379  32.243  1.00  1.38           C  
ATOM    415  O   LEU A  24     -17.616  17.495  32.362  1.00  1.38           O  
ATOM    416  CB  LEU A  24     -16.226  16.251  29.997  1.00  1.38           C  
ATOM    417  CG  LEU A  24     -15.850  17.526  29.215  1.00  1.38           C  
ATOM    418  CD1 LEU A  24     -14.338  17.692  29.186  1.00  1.38           C  
ATOM    419  CD2 LEU A  24     -16.359  17.394  27.786  1.00  1.38           C  
ATOM    420  H   LEU A  24     -17.050  14.515  31.826  1.00  1.38           H  
ATOM    421  HA  LEU A  24     -14.706  16.299  31.507  1.00  1.38           H  
ATOM    422 1HB  LEU A  24     -15.793  15.409  29.478  1.00  1.38           H  
ATOM    423 2HB  LEU A  24     -17.309  16.154  29.957  1.00  1.38           H  
ATOM    424  HG  LEU A  24     -16.290  18.401  29.702  1.00  1.38           H  
ATOM    425 1HD1 LEU A  24     -14.078  18.592  28.630  1.00  1.38           H  
ATOM    426 2HD1 LEU A  24     -13.959  17.777  30.201  1.00  1.38           H  
ATOM    427 3HD1 LEU A  24     -13.893  16.834  28.699  1.00  1.38           H  
ATOM    428 1HD2 LEU A  24     -16.091  18.289  27.223  1.00  1.38           H  
ATOM    429 2HD2 LEU A  24     -15.897  16.521  27.317  1.00  1.38           H  
ATOM    430 3HD2 LEU A  24     -17.442  17.276  27.791  1.00  1.38           H  
ATOM    431  N   LEU A  25     -15.538  18.202  32.821  1.00  1.26           N  
ATOM    432  CA  LEU A  25     -15.989  19.309  33.644  1.00  1.26           C  
ATOM    433  C   LEU A  25     -16.315  20.557  32.827  1.00  1.26           C  
ATOM    434  O   LEU A  25     -15.754  20.741  31.746  1.00  1.26           O  
ATOM    435  CB  LEU A  25     -14.932  19.654  34.685  1.00  1.26           C  
ATOM    436  CG  LEU A  25     -14.628  18.562  35.668  1.00  1.26           C  
ATOM    437  CD1 LEU A  25     -13.531  19.030  36.597  1.00  1.26           C  
ATOM    438  CD2 LEU A  25     -15.902  18.225  36.425  1.00  1.26           C  
ATOM    439  H   LEU A  25     -14.548  18.039  32.698  1.00  1.26           H  
ATOM    440  HA  LEU A  25     -16.859  18.954  34.174  1.00  1.26           H  
ATOM    441 1HB  LEU A  25     -14.007  19.896  34.170  1.00  1.26           H  
ATOM    442 2HB  LEU A  25     -15.247  20.533  35.242  1.00  1.26           H  
ATOM    443  HG  LEU A  25     -14.272  17.669  35.141  1.00  1.26           H  
ATOM    444 1HD1 LEU A  25     -13.315  18.238  37.313  1.00  1.26           H  
ATOM    445 2HD1 LEU A  25     -12.632  19.261  36.019  1.00  1.26           H  
ATOM    446 3HD1 LEU A  25     -13.856  19.918  37.128  1.00  1.26           H  
ATOM    447 1HD2 LEU A  25     -15.697  17.430  37.143  1.00  1.26           H  
ATOM    448 2HD2 LEU A  25     -16.258  19.111  36.953  1.00  1.26           H  
ATOM    449 3HD2 LEU A  25     -16.661  17.895  35.720  1.00  1.26           H  
ATOM    450  N   PRO A  26     -17.236  21.421  33.288  1.00  1.15           N  
ATOM    451  CA  PRO A  26     -17.516  22.730  32.735  1.00  1.15           C  
ATOM    452  C   PRO A  26     -16.268  23.590  32.733  1.00  1.15           C  
ATOM    453  O   PRO A  26     -15.463  23.533  33.674  1.00  1.15           O  
ATOM    454  CB  PRO A  26     -18.583  23.294  33.675  1.00  1.15           C  
ATOM    455  CG  PRO A  26     -19.235  22.080  34.289  1.00  1.15           C  
ATOM    456  CD  PRO A  26     -18.129  21.051  34.415  1.00  1.15           C  
ATOM    457  HA  PRO A  26     -17.910  22.606  31.708  1.00  1.15           H  
ATOM    458 1HB  PRO A  26     -18.109  23.948  34.426  1.00  1.15           H  
ATOM    459 2HB  PRO A  26     -19.291  23.918  33.114  1.00  1.15           H  
ATOM    460 1HG  PRO A  26     -19.686  22.340  35.259  1.00  1.15           H  
ATOM    461 2HG  PRO A  26     -20.056  21.732  33.642  1.00  1.15           H  
ATOM    462 1HD  PRO A  26     -17.615  21.129  35.386  1.00  1.15           H  
ATOM    463 2HD  PRO A  26     -18.605  20.076  34.253  1.00  1.15           H  
ATOM    464  N   ARG A  27     -16.165  24.466  31.746  1.00  1.06           N  
ATOM    465  CA  ARG A  27     -15.037  25.384  31.618  1.00  1.06           C  
ATOM    466  C   ARG A  27     -14.750  26.173  32.889  1.00  1.06           C  
ATOM    467  O   ARG A  27     -13.590  26.337  33.272  1.00  1.06           O  
ATOM    468  CB  ARG A  27     -15.311  26.372  30.505  1.00  1.06           C  
ATOM    469  CG  ARG A  27     -14.233  27.396  30.266  1.00  1.06           C  
ATOM    470  CD  ARG A  27     -14.690  28.408  29.284  1.00  1.06           C  
ATOM    471  NE  ARG A  27     -15.878  29.124  29.758  1.00  1.06           N  
ATOM    472  CZ  ARG A  27     -15.877  30.145  30.647  1.00  1.06           C  
ATOM    473  NH1 ARG A  27     -14.753  30.576  31.171  1.00  1.06           N  
ATOM    474  NH2 ARG A  27     -17.020  30.712  30.996  1.00  1.06           N  
ATOM    475  H   ARG A  27     -16.877  24.471  31.027  1.00  1.06           H  
ATOM    476  HA  ARG A  27     -14.152  24.803  31.368  1.00  1.06           H  
ATOM    477 1HB  ARG A  27     -15.460  25.832  29.572  1.00  1.06           H  
ATOM    478 2HB  ARG A  27     -16.232  26.915  30.720  1.00  1.06           H  
ATOM    479 1HG  ARG A  27     -13.983  27.900  31.201  1.00  1.06           H  
ATOM    480 2HG  ARG A  27     -13.343  26.900  29.867  1.00  1.06           H  
ATOM    481 1HD  ARG A  27     -13.918  29.131  29.110  1.00  1.06           H  
ATOM    482 2HD  ARG A  27     -14.933  27.916  28.351  1.00  1.06           H  
ATOM    483  HE  ARG A  27     -16.774  28.829  29.394  1.00  1.06           H  
ATOM    484 1HH1 ARG A  27     -13.879  30.142  30.917  1.00  1.06           H  
ATOM    485 2HH1 ARG A  27     -14.768  31.335  31.836  1.00  1.06           H  
ATOM    486 1HH2 ARG A  27     -17.891  30.383  30.605  1.00  1.06           H  
ATOM    487 2HH2 ARG A  27     -17.028  31.468  31.668  1.00  1.06           H  
ATOM    488  N   GLU A  28     -15.797  26.669  33.539  1.00  0.99           N  
ATOM    489  CA  GLU A  28     -15.620  27.478  34.736  1.00  0.99           C  
ATOM    490  C   GLU A  28     -14.931  26.705  35.865  1.00  0.99           C  
ATOM    491  O   GLU A  28     -14.164  27.291  36.639  1.00  0.99           O  
ATOM    492  CB  GLU A  28     -16.969  28.021  35.202  1.00  0.99           C  
ATOM    493  CG  GLU A  28     -17.561  29.071  34.261  1.00  0.99           C  
ATOM    494  CD  GLU A  28     -18.923  29.574  34.682  1.00  0.99           C  
ATOM    495  OE1 GLU A  28     -19.487  29.030  35.602  1.00  0.99           O  
ATOM    496  OE2 GLU A  28     -19.395  30.510  34.077  1.00  0.99           O  
ATOM    497  H   GLU A  28     -16.726  26.486  33.191  1.00  0.99           H  
ATOM    498  HA  GLU A  28     -14.984  28.327  34.478  1.00  0.99           H  
ATOM    499 1HB  GLU A  28     -17.682  27.199  35.288  1.00  0.99           H  
ATOM    500 2HB  GLU A  28     -16.862  28.469  36.190  1.00  0.99           H  
ATOM    501 1HG  GLU A  28     -16.876  29.917  34.208  1.00  0.99           H  
ATOM    502 2HG  GLU A  28     -17.632  28.639  33.264  1.00  0.99           H  
ATOM    503  N   GLU A  29     -15.219  25.400  35.982  1.00  0.93           N  
ATOM    504  CA  GLU A  29     -14.603  24.608  37.034  1.00  0.93           C  
ATOM    505  C   GLU A  29     -13.168  24.351  36.647  1.00  0.93           C  
ATOM    506  O   GLU A  29     -12.278  24.381  37.498  1.00  0.93           O  
ATOM    507  CB  GLU A  29     -15.318  23.283  37.288  1.00  0.93           C  
ATOM    508  CG  GLU A  29     -14.699  22.462  38.455  1.00  0.93           C  
ATOM    509  CD  GLU A  29     -14.864  23.111  39.827  1.00  0.93           C  
ATOM    510  OE1 GLU A  29     -15.817  23.836  39.993  1.00  0.93           O  
ATOM    511  OE2 GLU A  29     -14.023  22.908  40.701  1.00  0.93           O  
ATOM    512  H   GLU A  29     -15.804  24.939  35.294  1.00  0.93           H  
ATOM    513  HA  GLU A  29     -14.612  25.184  37.959  1.00  0.93           H  
ATOM    514 1HB  GLU A  29     -16.367  23.468  37.513  1.00  0.93           H  
ATOM    515 2HB  GLU A  29     -15.280  22.675  36.384  1.00  0.93           H  
ATOM    516 1HG  GLU A  29     -15.173  21.481  38.475  1.00  0.93           H  
ATOM    517 2HG  GLU A  29     -13.637  22.318  38.252  1.00  0.93           H  
ATOM    518  N   ARG A  30     -12.933  24.096  35.351  1.00  0.87           N  
ATOM    519  CA  ARG A  30     -11.568  23.839  34.920  1.00  0.87           C  
ATOM    520  C   ARG A  30     -10.710  25.059  35.217  1.00  0.87           C  
ATOM    521  O   ARG A  30      -9.600  24.941  35.737  1.00  0.87           O  
ATOM    522  CB  ARG A  30     -11.474  23.530  33.426  1.00  0.87           C  
ATOM    523  CG  ARG A  30     -12.022  22.182  32.992  1.00  0.87           C  
ATOM    524  CD  ARG A  30     -11.547  21.825  31.615  1.00  0.87           C  
ATOM    525  NE  ARG A  30     -12.051  22.676  30.521  1.00  0.87           N  
ATOM    526  CZ  ARG A  30     -13.162  22.441  29.815  1.00  0.87           C  
ATOM    527  NH1 ARG A  30     -13.887  21.393  30.080  1.00  0.87           N  
ATOM    528  NH2 ARG A  30     -13.488  23.277  28.848  1.00  0.87           N  
ATOM    529  H   ARG A  30     -13.709  24.068  34.686  1.00  0.87           H  
ATOM    530  HA  ARG A  30     -11.177  22.986  35.477  1.00  0.87           H  
ATOM    531 1HB  ARG A  30     -12.016  24.288  32.869  1.00  0.87           H  
ATOM    532 2HB  ARG A  30     -10.438  23.582  33.104  1.00  0.87           H  
ATOM    533 1HG  ARG A  30     -11.681  21.411  33.686  1.00  0.87           H  
ATOM    534 2HG  ARG A  30     -13.118  22.218  32.989  1.00  0.87           H  
ATOM    535 1HD  ARG A  30     -10.464  21.889  31.614  1.00  0.87           H  
ATOM    536 2HD  ARG A  30     -11.846  20.803  31.404  1.00  0.87           H  
ATOM    537  HE  ARG A  30     -11.522  23.509  30.248  1.00  0.87           H  
ATOM    538 1HH1 ARG A  30     -13.590  20.771  30.816  1.00  0.87           H  
ATOM    539 2HH1 ARG A  30     -14.729  21.203  29.560  1.00  0.87           H  
ATOM    540 1HH2 ARG A  30     -12.857  24.072  28.668  1.00  0.87           H  
ATOM    541 2HH2 ARG A  30     -14.306  23.120  28.284  1.00  0.87           H  
ATOM    542  N   LEU A  31     -11.248  26.248  34.964  1.00  0.82           N  
ATOM    543  CA  LEU A  31     -10.485  27.443  35.245  1.00  0.82           C  
ATOM    544  C   LEU A  31     -10.232  27.562  36.732  1.00  0.82           C  
ATOM    545  O   LEU A  31      -9.105  27.829  37.146  1.00  0.82           O  
ATOM    546  CB  LEU A  31     -11.170  28.685  34.687  1.00  0.82           C  
ATOM    547  CG  LEU A  31     -10.419  29.985  34.947  1.00  0.82           C  
ATOM    548  CD1 LEU A  31      -9.010  29.901  34.331  1.00  0.82           C  
ATOM    549  CD2 LEU A  31     -11.194  31.131  34.339  1.00  0.82           C  
ATOM    550  H   LEU A  31     -12.172  26.312  34.536  1.00  0.82           H  
ATOM    551  HA  LEU A  31      -9.521  27.354  34.770  1.00  0.82           H  
ATOM    552 1HB  LEU A  31     -11.295  28.564  33.612  1.00  0.82           H  
ATOM    553 2HB  LEU A  31     -12.159  28.765  35.143  1.00  0.82           H  
ATOM    554  HG  LEU A  31     -10.320  30.137  36.020  1.00  0.82           H  
ATOM    555 1HD1 LEU A  31      -8.467  30.826  34.522  1.00  0.82           H  
ATOM    556 2HD1 LEU A  31      -8.476  29.071  34.786  1.00  0.82           H  
ATOM    557 3HD1 LEU A  31      -9.086  29.743  33.258  1.00  0.82           H  
ATOM    558 1HD2 LEU A  31     -10.664  32.067  34.527  1.00  0.82           H  
ATOM    559 2HD2 LEU A  31     -11.290  30.975  33.264  1.00  0.82           H  
ATOM    560 3HD2 LEU A  31     -12.185  31.175  34.792  1.00  0.82           H  
ATOM    561  N   ALA A  32     -11.251  27.341  37.560  1.00  0.79           N  
ATOM    562  CA  ALA A  32     -11.017  27.442  38.988  1.00  0.79           C  
ATOM    563  C   ALA A  32      -9.933  26.463  39.444  1.00  0.79           C  
ATOM    564  O   ALA A  32      -9.067  26.824  40.246  1.00  0.79           O  
ATOM    565  CB  ALA A  32     -12.299  27.148  39.743  1.00  0.79           C  
ATOM    566  H   ALA A  32     -12.187  27.134  37.207  1.00  0.79           H  
ATOM    567  HA  ALA A  32     -10.682  28.457  39.207  1.00  0.79           H  
ATOM    568 1HB  ALA A  32     -12.124  27.243  40.810  1.00  0.79           H  
ATOM    569 2HB  ALA A  32     -13.071  27.852  39.432  1.00  0.79           H  
ATOM    570 3HB  ALA A  32     -12.627  26.129  39.516  1.00  0.79           H  
ATOM    571  N   ALA A  33      -9.952  25.235  38.909  1.00  0.77           N  
ATOM    572  CA  ALA A  33      -8.963  24.229  39.280  1.00  0.77           C  
ATOM    573  C   ALA A  33      -7.570  24.662  38.888  1.00  0.77           C  
ATOM    574  O   ALA A  33      -6.604  24.516  39.648  1.00  0.77           O  
ATOM    575  CB  ALA A  33      -9.295  22.914  38.611  1.00  0.77           C  
ATOM    576  H   ALA A  33     -10.689  24.986  38.249  1.00  0.77           H  
ATOM    577  HA  ALA A  33      -8.986  24.109  40.356  1.00  0.77           H  
ATOM    578 1HB  ALA A  33      -8.576  22.161  38.909  1.00  0.77           H  
ATOM    579 2HB  ALA A  33     -10.294  22.596  38.907  1.00  0.77           H  
ATOM    580 3HB  ALA A  33      -9.265  23.034  37.528  1.00  0.77           H  
ATOM    581  N   LEU A  34      -7.475  25.241  37.706  1.00  0.76           N  
ATOM    582  CA  LEU A  34      -6.220  25.691  37.164  1.00  0.76           C  
ATOM    583  C   LEU A  34      -5.658  26.777  38.054  1.00  0.76           C  
ATOM    584  O   LEU A  34      -4.475  26.764  38.396  1.00  0.76           O  
ATOM    585  CB  LEU A  34      -6.450  26.206  35.773  1.00  0.76           C  
ATOM    586  CG  LEU A  34      -5.318  26.619  35.065  1.00  0.76           C  
ATOM    587  CD1 LEU A  34      -4.367  25.418  34.826  1.00  0.76           C  
ATOM    588  CD2 LEU A  34      -5.789  27.193  33.860  1.00  0.76           C  
ATOM    589  H   LEU A  34      -8.314  25.334  37.130  1.00  0.76           H  
ATOM    590  HA  LEU A  34      -5.512  24.875  37.128  1.00  0.76           H  
ATOM    591 1HB  LEU A  34      -6.947  25.436  35.195  1.00  0.76           H  
ATOM    592 2HB  LEU A  34      -7.118  27.058  35.830  1.00  0.76           H  
ATOM    593  HG  LEU A  34      -4.802  27.362  35.643  1.00  0.76           H  
ATOM    594 1HD1 LEU A  34      -3.490  25.742  34.267  1.00  0.76           H  
ATOM    595 2HD1 LEU A  34      -4.050  24.998  35.783  1.00  0.76           H  
ATOM    596 3HD1 LEU A  34      -4.887  24.655  34.255  1.00  0.76           H  
ATOM    597 1HD2 LEU A  34      -5.007  27.561  33.301  1.00  0.76           H  
ATOM    598 2HD2 LEU A  34      -6.305  26.428  33.315  1.00  0.76           H  
ATOM    599 3HD2 LEU A  34      -6.459  28.009  34.101  1.00  0.76           H  
ATOM    600  N   GLN A  35      -6.517  27.703  38.465  1.00  0.75           N  
ATOM    601  CA  GLN A  35      -6.098  28.788  39.330  1.00  0.75           C  
ATOM    602  C   GLN A  35      -5.642  28.257  40.691  1.00  0.75           C  
ATOM    603  O   GLN A  35      -4.612  28.692  41.210  1.00  0.75           O  
ATOM    604  CB  GLN A  35      -7.240  29.782  39.463  1.00  0.75           C  
ATOM    605  CG  GLN A  35      -7.484  30.499  38.171  1.00  0.75           C  
ATOM    606  CD  GLN A  35      -8.691  31.363  38.146  1.00  0.75           C  
ATOM    607  OE1 GLN A  35      -9.630  31.260  38.946  1.00  0.75           O  
ATOM    608  NE2 GLN A  35      -8.671  32.257  37.179  1.00  0.75           N  
ATOM    609  H   GLN A  35      -7.487  27.663  38.145  1.00  0.75           H  
ATOM    610  HA  GLN A  35      -5.255  29.294  38.861  1.00  0.75           H  
ATOM    611 1HB  GLN A  35      -8.154  29.256  39.742  1.00  0.75           H  
ATOM    612 2HB  GLN A  35      -7.017  30.509  40.239  1.00  0.75           H  
ATOM    613 1HG  GLN A  35      -6.633  31.136  37.995  1.00  0.75           H  
ATOM    614 2HG  GLN A  35      -7.566  29.770  37.367  1.00  0.75           H  
ATOM    615 1HE2 GLN A  35      -9.433  32.893  37.057  1.00  0.75           H  
ATOM    616 2HE2 GLN A  35      -7.869  32.277  36.564  1.00  0.75           H  
ATOM    617  N   ARG A  36      -6.337  27.241  41.233  1.00  0.75           N  
ATOM    618  CA  ARG A  36      -5.942  26.649  42.519  1.00  0.75           C  
ATOM    619  C   ARG A  36      -4.530  26.070  42.413  1.00  0.75           C  
ATOM    620  O   ARG A  36      -3.716  26.170  43.344  1.00  0.75           O  
ATOM    621  CB  ARG A  36      -6.902  25.530  42.952  1.00  0.75           C  
ATOM    622  CG  ARG A  36      -8.305  25.973  43.430  1.00  0.75           C  
ATOM    623  CD  ARG A  36      -9.075  24.856  44.128  1.00  0.75           C  
ATOM    624  NE  ARG A  36      -9.491  23.727  43.242  1.00  0.75           N  
ATOM    625  CZ  ARG A  36     -10.668  23.668  42.554  1.00  0.75           C  
ATOM    626  NH1 ARG A  36     -11.520  24.662  42.628  1.00  0.75           N  
ATOM    627  NH2 ARG A  36     -10.981  22.605  41.808  1.00  0.75           N  
ATOM    628  H   ARG A  36      -7.185  26.911  40.769  1.00  0.75           H  
ATOM    629  HA  ARG A  36      -5.948  27.429  43.278  1.00  0.75           H  
ATOM    630 1HB  ARG A  36      -7.050  24.845  42.123  1.00  0.75           H  
ATOM    631 2HB  ARG A  36      -6.447  24.961  43.760  1.00  0.75           H  
ATOM    632 1HG  ARG A  36      -8.198  26.800  44.129  1.00  0.75           H  
ATOM    633 2HG  ARG A  36      -8.891  26.298  42.586  1.00  0.75           H  
ATOM    634 1HD  ARG A  36      -8.450  24.446  44.921  1.00  0.75           H  
ATOM    635 2HD  ARG A  36      -9.974  25.281  44.572  1.00  0.75           H  
ATOM    636  HE  ARG A  36      -8.863  22.935  43.158  1.00  0.75           H  
ATOM    637 1HH1 ARG A  36     -11.307  25.474  43.189  1.00  0.75           H  
ATOM    638 2HH1 ARG A  36     -12.399  24.604  42.113  1.00  0.75           H  
ATOM    639 1HH2 ARG A  36     -10.332  21.800  41.729  1.00  0.75           H  
ATOM    640 2HH2 ARG A  36     -11.894  22.589  41.309  1.00  0.75           H  
ATOM    641  N   ALA A  37      -4.242  25.504  41.243  1.00  0.74           N  
ATOM    642  CA  ALA A  37      -2.973  24.880  40.911  1.00  0.74           C  
ATOM    643  C   ALA A  37      -1.895  25.882  40.496  1.00  0.74           C  
ATOM    644  O   ALA A  37      -0.789  25.478  40.143  1.00  0.74           O  
ATOM    645  CB  ALA A  37      -3.180  23.892  39.785  1.00  0.74           C  
ATOM    646  H   ALA A  37      -4.986  25.452  40.544  1.00  0.74           H  
ATOM    647  HA  ALA A  37      -2.620  24.347  41.792  1.00  0.74           H  
ATOM    648 1HB  ALA A  37      -2.250  23.400  39.553  1.00  0.74           H  
ATOM    649 2HB  ALA A  37      -3.918  23.154  40.090  1.00  0.74           H  
ATOM    650 3HB  ALA A  37      -3.536  24.413  38.903  1.00  0.74           H  
ATOM    651  N   GLY A  38      -2.200  27.177  40.448  1.00  0.74           N  
ATOM    652  CA  GLY A  38      -1.178  28.136  40.052  1.00  0.74           C  
ATOM    653  C   GLY A  38      -0.873  28.021  38.574  1.00  0.74           C  
ATOM    654  O   GLY A  38       0.262  28.201  38.141  1.00  0.74           O  
ATOM    655  H   GLY A  38      -3.119  27.519  40.724  1.00  0.74           H  
ATOM    656 1HA  GLY A  38      -1.524  29.145  40.277  1.00  0.74           H  
ATOM    657 2HA  GLY A  38      -0.273  27.967  40.629  1.00  0.74           H  
ATOM    658  N   TYR A  39      -1.847  27.580  37.791  1.00  0.74           N  
ATOM    659  CA  TYR A  39      -1.664  27.381  36.361  1.00  0.74           C  
ATOM    660  C   TYR A  39      -0.552  26.368  36.035  1.00  0.74           C  
ATOM    661  O   TYR A  39      -0.079  26.297  34.903  1.00  0.74           O  
ATOM    662  CB  TYR A  39      -1.454  28.734  35.675  1.00  0.74           C  
ATOM    663  CG  TYR A  39      -2.678  29.660  35.736  1.00  0.74           C  
ATOM    664  CD1 TYR A  39      -2.849  30.577  36.768  1.00  0.74           C  
ATOM    665  CD2 TYR A  39      -3.583  29.633  34.708  1.00  0.74           C  
ATOM    666  CE1 TYR A  39      -3.946  31.437  36.759  1.00  0.74           C  
ATOM    667  CE2 TYR A  39      -4.681  30.479  34.685  1.00  0.74           C  
ATOM    668  CZ  TYR A  39      -4.870  31.384  35.701  1.00  0.74           C  
ATOM    669  OH  TYR A  39      -5.956  32.271  35.657  1.00  0.74           O  
ATOM    670  H   TYR A  39      -2.766  27.394  38.186  1.00  0.74           H  
ATOM    671  HA  TYR A  39      -2.578  26.974  35.980  1.00  0.74           H  
ATOM    672 1HB  TYR A  39      -0.625  29.254  36.117  1.00  0.74           H  
ATOM    673 2HB  TYR A  39      -1.207  28.572  34.628  1.00  0.74           H  
ATOM    674  HD1 TYR A  39      -2.125  30.628  37.580  1.00  0.74           H  
ATOM    675  HD2 TYR A  39      -3.422  28.938  33.904  1.00  0.74           H  
ATOM    676  HE1 TYR A  39      -4.074  32.157  37.567  1.00  0.74           H  
ATOM    677  HE2 TYR A  39      -5.383  30.437  33.852  1.00  0.74           H  
ATOM    678  HH  TYR A  39      -5.784  33.011  36.251  1.00  0.74           H  
ATOM    679  N   ASN A  40      -0.199  25.537  37.022  1.00  0.74           N  
ATOM    680  CA  ASN A  40       0.713  24.418  36.896  1.00  0.74           C  
ATOM    681  C   ASN A  40      -0.098  23.175  36.656  1.00  0.74           C  
ATOM    682  O   ASN A  40      -0.825  22.733  37.541  1.00  0.74           O  
ATOM    683  CB  ASN A  40       1.569  24.243  38.129  1.00  0.74           C  
ATOM    684  CG  ASN A  40       2.542  23.060  38.026  1.00  0.74           C  
ATOM    685  OD1 ASN A  40       2.569  22.326  37.018  1.00  0.74           O  
ATOM    686  ND2 ASN A  40       3.291  22.848  39.081  1.00  0.74           N  
ATOM    687  H   ASN A  40      -0.583  25.687  37.955  1.00  0.74           H  
ATOM    688  HA  ASN A  40       1.358  24.575  36.028  1.00  0.74           H  
ATOM    689 1HB  ASN A  40       2.131  25.156  38.306  1.00  0.74           H  
ATOM    690 2HB  ASN A  40       0.931  24.085  38.992  1.00  0.74           H  
ATOM    691 1HD2 ASN A  40       3.934  22.062  39.128  1.00  0.74           H  
ATOM    692 2HD2 ASN A  40       3.221  23.465  39.867  1.00  0.74           H  
ATOM    693  N   LEU A  41      -0.019  22.592  35.481  1.00  0.75           N  
ATOM    694  CA  LEU A  41      -0.871  21.445  35.228  1.00  0.75           C  
ATOM    695  C   LEU A  41      -0.580  20.265  36.175  1.00  0.75           C  
ATOM    696  O   LEU A  41      -1.461  19.444  36.436  1.00  0.75           O  
ATOM    697  CB  LEU A  41      -0.762  21.003  33.781  1.00  0.75           C  
ATOM    698  CG  LEU A  41      -1.301  21.993  32.764  1.00  0.75           C  
ATOM    699  CD1 LEU A  41      -1.120  21.401  31.420  1.00  0.75           C  
ATOM    700  CD2 LEU A  41      -2.751  22.338  33.058  1.00  0.75           C  
ATOM    701  H   LEU A  41       0.597  22.960  34.763  1.00  0.75           H  
ATOM    702  HA  LEU A  41      -1.898  21.759  35.396  1.00  0.75           H  
ATOM    703 1HB  LEU A  41       0.288  20.830  33.549  1.00  0.75           H  
ATOM    704 2HB  LEU A  41      -1.287  20.082  33.650  1.00  0.75           H  
ATOM    705  HG  LEU A  41      -0.707  22.914  32.802  1.00  0.75           H  
ATOM    706 1HD1 LEU A  41      -1.474  22.093  30.692  1.00  0.75           H  
ATOM    707 2HD1 LEU A  41      -0.063  21.191  31.260  1.00  0.75           H  
ATOM    708 3HD1 LEU A  41      -1.683  20.479  31.344  1.00  0.75           H  
ATOM    709 1HD2 LEU A  41      -3.107  23.048  32.325  1.00  0.75           H  
ATOM    710 2HD2 LEU A  41      -3.360  21.450  33.019  1.00  0.75           H  
ATOM    711 3HD2 LEU A  41      -2.817  22.782  34.050  1.00  0.75           H  
ATOM    712  N   PHE A  42       0.628  20.200  36.756  1.00  0.77           N  
ATOM    713  CA  PHE A  42       0.949  19.108  37.675  1.00  0.77           C  
ATOM    714  C   PHE A  42       0.321  19.331  39.047  1.00  0.77           C  
ATOM    715  O   PHE A  42       0.358  18.449  39.906  1.00  0.77           O  
ATOM    716  CB  PHE A  42       2.458  18.932  37.845  1.00  0.77           C  
ATOM    717  CG  PHE A  42       3.128  18.287  36.694  1.00  0.77           C  
ATOM    718  CD1 PHE A  42       3.799  19.028  35.768  1.00  0.77           C  
ATOM    719  CD2 PHE A  42       3.098  16.907  36.548  1.00  0.77           C  
ATOM    720  CE1 PHE A  42       4.419  18.426  34.719  1.00  0.77           C  
ATOM    721  CE2 PHE A  42       3.728  16.295  35.487  1.00  0.77           C  
ATOM    722  CZ  PHE A  42       4.389  17.060  34.573  1.00  0.77           C  
ATOM    723  H   PHE A  42       1.328  20.920  36.580  1.00  0.77           H  
ATOM    724  HA  PHE A  42       0.545  18.182  37.262  1.00  0.77           H  
ATOM    725 1HB  PHE A  42       2.926  19.902  38.010  1.00  0.77           H  
ATOM    726 2HB  PHE A  42       2.655  18.332  38.732  1.00  0.77           H  
ATOM    727  HD1 PHE A  42       3.843  20.115  35.875  1.00  0.77           H  
ATOM    728  HD2 PHE A  42       2.567  16.307  37.287  1.00  0.77           H  
ATOM    729  HE1 PHE A  42       4.944  19.040  34.007  1.00  0.77           H  
ATOM    730  HE2 PHE A  42       3.701  15.211  35.377  1.00  0.77           H  
ATOM    731  HZ  PHE A  42       4.895  16.592  33.734  1.00  0.77           H  
ATOM    732  N   GLY A  43      -0.259  20.514  39.259  1.00  0.81           N  
ATOM    733  CA  GLY A  43      -0.933  20.834  40.501  1.00  0.81           C  
ATOM    734  C   GLY A  43      -2.410  20.432  40.430  1.00  0.81           C  
ATOM    735  O   GLY A  43      -3.151  20.605  41.400  1.00  0.81           O  
ATOM    736  H   GLY A  43      -0.275  21.219  38.526  1.00  0.81           H  
ATOM    737 1HA  GLY A  43      -0.448  20.315  41.326  1.00  0.81           H  
ATOM    738 2HA  GLY A  43      -0.846  21.902  40.694  1.00  0.81           H  
ATOM    739  N   LEU A  44      -2.838  19.899  39.278  1.00  0.84           N  
ATOM    740  CA  LEU A  44      -4.224  19.486  39.072  1.00  0.84           C  
ATOM    741  C   LEU A  44      -4.425  18.014  39.419  1.00  0.84           C  
ATOM    742  O   LEU A  44      -3.548  17.167  39.194  1.00  0.84           O  
ATOM    743  CB  LEU A  44      -4.641  19.776  37.626  1.00  0.84           C  
ATOM    744  CG  LEU A  44      -4.649  21.222  37.243  1.00  0.84           C  
ATOM    745  CD1 LEU A  44      -4.883  21.355  35.792  1.00  0.84           C  
ATOM    746  CD2 LEU A  44      -5.752  21.860  37.965  1.00  0.84           C  
ATOM    747  H   LEU A  44      -2.190  19.779  38.501  1.00  0.84           H  
ATOM    748  HA  LEU A  44      -4.865  20.076  39.728  1.00  0.84           H  
ATOM    749 1HB  LEU A  44      -3.967  19.302  36.970  1.00  0.84           H  
ATOM    750 2HB  LEU A  44      -5.644  19.367  37.460  1.00  0.84           H  
ATOM    751  HG  LEU A  44      -3.696  21.694  37.498  1.00  0.84           H  
ATOM    752 1HD1 LEU A  44      -4.921  22.408  35.518  1.00  0.84           H  
ATOM    753 2HD1 LEU A  44      -4.086  20.868  35.256  1.00  0.84           H  
ATOM    754 3HD1 LEU A  44      -5.812  20.882  35.560  1.00  0.84           H  
ATOM    755 1HD2 LEU A  44      -5.789  22.868  37.705  1.00  0.84           H  
ATOM    756 2HD2 LEU A  44      -6.690  21.374  37.686  1.00  0.84           H  
ATOM    757 3HD2 LEU A  44      -5.604  21.764  39.042  1.00  0.84           H  
ATOM    758  N   ARG A  45      -5.603  17.695  39.946  1.00  0.87           N  
ATOM    759  CA  ARG A  45      -5.916  16.311  40.298  1.00  0.87           C  
ATOM    760  C   ARG A  45      -6.334  15.544  39.054  1.00  0.87           C  
ATOM    761  O   ARG A  45      -6.880  16.122  38.120  1.00  0.87           O  
ATOM    762  CB  ARG A  45      -7.031  16.243  41.341  1.00  0.87           C  
ATOM    763  CG  ARG A  45      -6.691  16.842  42.706  1.00  0.87           C  
ATOM    764  CD  ARG A  45      -7.859  16.777  43.658  1.00  0.87           C  
ATOM    765  NE  ARG A  45      -8.958  17.660  43.260  1.00  0.87           N  
ATOM    766  CZ  ARG A  45     -10.206  17.630  43.756  1.00  0.87           C  
ATOM    767  NH1 ARG A  45     -10.558  16.756  44.678  1.00  0.87           N  
ATOM    768  NH2 ARG A  45     -11.068  18.504  43.287  1.00  0.87           N  
ATOM    769  H   ARG A  45      -6.309  18.432  40.079  1.00  0.87           H  
ATOM    770  HA  ARG A  45      -5.022  15.845  40.713  1.00  0.87           H  
ATOM    771 1HB  ARG A  45      -7.900  16.772  40.966  1.00  0.87           H  
ATOM    772 2HB  ARG A  45      -7.326  15.206  41.496  1.00  0.87           H  
ATOM    773 1HG  ARG A  45      -5.851  16.303  43.144  1.00  0.87           H  
ATOM    774 2HG  ARG A  45      -6.421  17.893  42.570  1.00  0.87           H  
ATOM    775 1HD  ARG A  45      -8.241  15.757  43.693  1.00  0.87           H  
ATOM    776 2HD  ARG A  45      -7.530  17.073  44.653  1.00  0.87           H  
ATOM    777  HE  ARG A  45      -8.780  18.387  42.557  1.00  0.87           H  
ATOM    778 1HH1 ARG A  45      -9.884  16.088  45.025  1.00  0.87           H  
ATOM    779 2HH1 ARG A  45     -11.502  16.752  45.035  1.00  0.87           H  
ATOM    780 1HH2 ARG A  45     -10.734  19.157  42.562  1.00  0.87           H  
ATOM    781 2HH2 ARG A  45     -12.018  18.526  43.622  1.00  0.87           H  
ATOM    782  N   SER A  46      -6.154  14.225  39.045  1.00  0.89           N  
ATOM    783  CA  SER A  46      -6.590  13.444  37.884  1.00  0.89           C  
ATOM    784  C   SER A  46      -8.107  13.524  37.646  1.00  0.89           C  
ATOM    785  O   SER A  46      -8.580  13.401  36.522  1.00  0.89           O  
ATOM    786  CB  SER A  46      -6.161  12.002  38.041  1.00  0.89           C  
ATOM    787  OG  SER A  46      -6.814  11.393  39.124  1.00  0.89           O  
ATOM    788  H   SER A  46      -5.701  13.766  39.823  1.00  0.89           H  
ATOM    789  HA  SER A  46      -6.087  13.845  37.005  1.00  0.89           H  
ATOM    790 1HB  SER A  46      -6.385  11.458  37.125  1.00  0.89           H  
ATOM    791 2HB  SER A  46      -5.082  11.959  38.190  1.00  0.89           H  
ATOM    792  HG  SER A  46      -7.766  11.398  38.913  1.00  0.89           H  
ATOM    793  N   ASP A  47      -8.865  13.846  38.684  1.00  0.89           N  
ATOM    794  CA  ASP A  47     -10.312  13.951  38.563  1.00  0.89           C  
ATOM    795  C   ASP A  47     -10.745  15.265  37.910  1.00  0.89           C  
ATOM    796  O   ASP A  47     -11.920  15.457  37.602  1.00  0.89           O  
ATOM    797  CB  ASP A  47     -10.959  13.838  39.938  1.00  0.89           C  
ATOM    798  CG  ASP A  47     -10.794  12.457  40.542  1.00  0.89           C  
ATOM    799  OD1 ASP A  47     -10.400  11.561  39.830  1.00  0.89           O  
ATOM    800  OD2 ASP A  47     -11.056  12.307  41.709  1.00  0.89           O  
ATOM    801  H   ASP A  47      -8.428  13.980  39.582  1.00  0.89           H  
ATOM    802  HA  ASP A  47     -10.665  13.129  37.938  1.00  0.89           H  
ATOM    803 1HB  ASP A  47     -10.513  14.574  40.608  1.00  0.89           H  
ATOM    804 2HB  ASP A  47     -12.023  14.067  39.860  1.00  0.89           H  
ATOM    805  N   GLU A  48      -9.798  16.194  37.756  1.00  0.88           N  
ATOM    806  CA  GLU A  48     -10.058  17.504  37.185  1.00  0.88           C  
ATOM    807  C   GLU A  48      -9.705  17.576  35.699  1.00  0.88           C  
ATOM    808  O   GLU A  48      -9.833  18.634  35.076  1.00  0.88           O  
ATOM    809  CB  GLU A  48      -9.282  18.556  37.973  1.00  0.88           C  
ATOM    810  CG  GLU A  48      -9.754  18.717  39.438  1.00  0.88           C  
ATOM    811  CD  GLU A  48      -8.825  19.557  40.289  1.00  0.88           C  
ATOM    812  OE1 GLU A  48      -7.723  19.784  39.859  1.00  0.88           O  
ATOM    813  OE2 GLU A  48      -9.201  19.941  41.385  1.00  0.88           O  
ATOM    814  H   GLU A  48      -8.837  15.983  38.006  1.00  0.88           H  
ATOM    815  HA  GLU A  48     -11.113  17.710  37.291  1.00  0.88           H  
ATOM    816 1HB  GLU A  48      -8.223  18.302  37.981  1.00  0.88           H  
ATOM    817 2HB  GLU A  48      -9.381  19.523  37.484  1.00  0.88           H  
ATOM    818 1HG  GLU A  48     -10.740  19.181  39.433  1.00  0.88           H  
ATOM    819 2HG  GLU A  48      -9.855  17.728  39.885  1.00  0.88           H  
ATOM    820  N   VAL A  49      -9.212  16.471  35.138  1.00  0.86           N  
ATOM    821  CA  VAL A  49      -8.792  16.451  33.738  1.00  0.86           C  
ATOM    822  C   VAL A  49      -9.504  15.346  32.972  1.00  0.86           C  
ATOM    823  O   VAL A  49      -9.622  14.234  33.466  1.00  0.86           O  
ATOM    824  CB  VAL A  49      -7.271  16.255  33.682  1.00  0.86           C  
ATOM    825  CG1 VAL A  49      -6.922  15.020  34.403  1.00  0.86           C  
ATOM    826  CG2 VAL A  49      -6.821  16.125  32.293  1.00  0.86           C  
ATOM    827  H   VAL A  49      -9.121  15.609  35.682  1.00  0.86           H  
ATOM    828  HA  VAL A  49      -9.044  17.403  33.274  1.00  0.86           H  
ATOM    829  HB  VAL A  49      -6.770  17.091  34.169  1.00  0.86           H  
ATOM    830 1HG1 VAL A  49      -5.855  14.859  34.382  1.00  0.86           H  
ATOM    831 2HG1 VAL A  49      -7.249  15.137  35.422  1.00  0.86           H  
ATOM    832 3HG1 VAL A  49      -7.425  14.168  33.944  1.00  0.86           H  
ATOM    833 1HG2 VAL A  49      -5.759  15.950  32.261  1.00  0.86           H  
ATOM    834 2HG2 VAL A  49      -7.319  15.293  31.855  1.00  0.86           H  
ATOM    835 3HG2 VAL A  49      -7.057  17.028  31.749  1.00  0.86           H  
ATOM    836  N   PHE A  50      -9.975  15.653  31.763  1.00  0.84           N  
ATOM    837  CA  PHE A  50     -10.679  14.676  30.945  1.00  0.84           C  
ATOM    838  C   PHE A  50      -9.711  13.637  30.380  1.00  0.84           C  
ATOM    839  O   PHE A  50      -9.991  12.438  30.414  1.00  0.84           O  
ATOM    840  CB  PHE A  50     -11.478  15.374  29.862  1.00  0.84           C  
ATOM    841  CG  PHE A  50     -12.333  14.463  29.064  1.00  0.84           C  
ATOM    842  CD1 PHE A  50     -13.411  13.838  29.656  1.00  0.84           C  
ATOM    843  CD2 PHE A  50     -12.108  14.265  27.733  1.00  0.84           C  
ATOM    844  CE1 PHE A  50     -14.230  13.020  28.925  1.00  0.84           C  
ATOM    845  CE2 PHE A  50     -12.917  13.452  26.983  1.00  0.84           C  
ATOM    846  CZ  PHE A  50     -13.984  12.824  27.579  1.00  0.84           C  
ATOM    847  H   PHE A  50      -9.807  16.572  31.375  1.00  0.84           H  
ATOM    848  HA  PHE A  50     -11.401  14.174  31.572  1.00  0.84           H  
ATOM    849 1HB  PHE A  50     -12.108  16.128  30.314  1.00  0.84           H  
ATOM    850 2HB  PHE A  50     -10.799  15.885  29.176  1.00  0.84           H  
ATOM    851  HD1 PHE A  50     -13.606  13.996  30.718  1.00  0.84           H  
ATOM    852  HD2 PHE A  50     -11.271  14.768  27.274  1.00  0.84           H  
ATOM    853  HE1 PHE A  50     -15.075  12.528  29.414  1.00  0.84           H  
ATOM    854  HE2 PHE A  50     -12.716  13.308  25.922  1.00  0.84           H  
ATOM    855  HZ  PHE A  50     -14.635  12.175  26.993  1.00  0.84           H  
ATOM    856  N   ILE A  51      -8.605  14.117  29.807  1.00  0.84           N  
ATOM    857  CA  ILE A  51      -7.562  13.230  29.285  1.00  0.84           C  
ATOM    858  C   ILE A  51      -6.220  13.669  29.864  1.00  0.84           C  
ATOM    859  O   ILE A  51      -5.792  14.812  29.679  1.00  0.84           O  
ATOM    860  CB  ILE A  51      -7.484  13.242  27.755  1.00  0.84           C  
ATOM    861  CG1 ILE A  51      -8.780  12.850  27.168  1.00  0.84           C  
ATOM    862  CG2 ILE A  51      -6.465  12.308  27.290  1.00  0.84           C  
ATOM    863  CD1 ILE A  51      -8.843  12.984  25.690  1.00  0.84           C  
ATOM    864  H   ILE A  51      -8.481  15.130  29.794  1.00  0.84           H  
ATOM    865  HA  ILE A  51      -7.760  12.210  29.614  1.00  0.84           H  
ATOM    866  HB  ILE A  51      -7.231  14.212  27.428  1.00  0.84           H  
ATOM    867 1HG1 ILE A  51      -8.978  11.827  27.448  1.00  0.84           H  
ATOM    868 2HG1 ILE A  51      -9.529  13.464  27.588  1.00  0.84           H  
ATOM    869 1HG2 ILE A  51      -6.406  12.338  26.206  1.00  0.84           H  
ATOM    870 2HG2 ILE A  51      -5.525  12.573  27.719  1.00  0.84           H  
ATOM    871 3HG2 ILE A  51      -6.736  11.323  27.606  1.00  0.84           H  
ATOM    872 1HD1 ILE A  51      -9.829  12.685  25.332  1.00  0.84           H  
ATOM    873 2HD1 ILE A  51      -8.650  14.005  25.419  1.00  0.84           H  
ATOM    874 3HD1 ILE A  51      -8.089  12.351  25.239  1.00  0.84           H  
ATOM    875  N   ASP A  52      -5.570  12.784  30.592  1.00  0.87           N  
ATOM    876  CA  ASP A  52      -4.304  13.104  31.223  1.00  0.87           C  
ATOM    877  C   ASP A  52      -3.192  12.588  30.350  1.00  0.87           C  
ATOM    878  O   ASP A  52      -3.037  11.373  30.222  1.00  0.87           O  
ATOM    879  CB  ASP A  52      -4.237  12.504  32.621  1.00  0.87           C  
ATOM    880  CG  ASP A  52      -2.979  12.836  33.400  1.00  0.87           C  
ATOM    881  OD1 ASP A  52      -1.964  13.217  32.829  1.00  0.87           O  
ATOM    882  OD2 ASP A  52      -3.058  12.747  34.606  1.00  0.87           O  
ATOM    883  H   ASP A  52      -5.924  11.841  30.678  1.00  0.87           H  
ATOM    884  HA  ASP A  52      -4.203  14.185  31.302  1.00  0.87           H  
ATOM    885 1HB  ASP A  52      -5.101  12.834  33.195  1.00  0.87           H  
ATOM    886 2HB  ASP A  52      -4.306  11.418  32.545  1.00  0.87           H  
ATOM    887  N   LEU A  53      -2.494  13.496  29.682  1.00  0.94           N  
ATOM    888  CA  LEU A  53      -1.458  13.141  28.737  1.00  0.94           C  
ATOM    889  C   LEU A  53      -0.101  13.553  29.306  1.00  0.94           C  
ATOM    890  O   LEU A  53       0.864  13.733  28.555  1.00  0.94           O  
ATOM    891  CB  LEU A  53      -1.689  13.889  27.425  1.00  0.94           C  
ATOM    892  CG  LEU A  53      -3.001  13.685  26.744  1.00  0.94           C  
ATOM    893  CD1 LEU A  53      -3.078  14.612  25.622  1.00  0.94           C  
ATOM    894  CD2 LEU A  53      -3.116  12.285  26.235  1.00  0.94           C  
ATOM    895  H   LEU A  53      -2.642  14.492  29.837  1.00  0.94           H  
ATOM    896  HA  LEU A  53      -1.468  12.065  28.567  1.00  0.94           H  
ATOM    897 1HB  LEU A  53      -1.543  14.937  27.563  1.00  0.94           H  
ATOM    898 2HB  LEU A  53      -0.958  13.543  26.734  1.00  0.94           H  
ATOM    899  HG  LEU A  53      -3.798  13.915  27.438  1.00  0.94           H  
ATOM    900 1HD1 LEU A  53      -4.020  14.499  25.117  1.00  0.94           H  
ATOM    901 2HD1 LEU A  53      -2.969  15.627  25.988  1.00  0.94           H  
ATOM    902 3HD1 LEU A  53      -2.296  14.389  24.962  1.00  0.94           H  
ATOM    903 1HD2 LEU A  53      -4.060  12.147  25.726  1.00  0.94           H  
ATOM    904 2HD2 LEU A  53      -2.313  12.111  25.534  1.00  0.94           H  
ATOM    905 3HD2 LEU A  53      -3.041  11.584  27.065  1.00  0.94           H  
ATOM    906  N   LEU A  54      -0.018  13.779  30.626  1.00  1.04           N  
ATOM    907  CA  LEU A  54       1.252  14.268  31.155  1.00  1.04           C  
ATOM    908  C   LEU A  54       2.388  13.255  31.021  1.00  1.04           C  
ATOM    909  O   LEU A  54       3.522  13.619  30.705  1.00  1.04           O  
ATOM    910  CB  LEU A  54       1.100  14.660  32.633  1.00  1.04           C  
ATOM    911  CG  LEU A  54       0.214  15.909  32.921  1.00  1.04           C  
ATOM    912  CD1 LEU A  54       0.036  16.071  34.406  1.00  1.04           C  
ATOM    913  CD2 LEU A  54       0.852  17.135  32.334  1.00  1.04           C  
ATOM    914  H   LEU A  54      -0.817  13.610  31.259  1.00  1.04           H  
ATOM    915  HA  LEU A  54       1.511  15.154  30.587  1.00  1.04           H  
ATOM    916 1HB  LEU A  54       0.651  13.818  33.166  1.00  1.04           H  
ATOM    917 2HB  LEU A  54       2.088  14.846  33.047  1.00  1.04           H  
ATOM    918  HG  LEU A  54      -0.772  15.762  32.477  1.00  1.04           H  
ATOM    919 1HD1 LEU A  54      -0.581  16.935  34.602  1.00  1.04           H  
ATOM    920 2HD1 LEU A  54      -0.443  15.175  34.808  1.00  1.04           H  
ATOM    921 3HD1 LEU A  54       0.987  16.208  34.867  1.00  1.04           H  
ATOM    922 1HD2 LEU A  54       0.235  18.010  32.527  1.00  1.04           H  
ATOM    923 2HD2 LEU A  54       1.836  17.288  32.773  1.00  1.04           H  
ATOM    924 3HD2 LEU A  54       0.940  16.987  31.271  1.00  1.04           H  
ATOM    925  N   THR A  55       2.074  11.991  31.275  1.00  1.17           N  
ATOM    926  CA  THR A  55       3.019  10.882  31.201  1.00  1.17           C  
ATOM    927  C   THR A  55       2.290   9.558  31.277  1.00  1.17           C  
ATOM    928  O   THR A  55       1.268   9.450  31.956  1.00  1.17           O  
ATOM    929  CB  THR A  55       4.053  10.909  32.330  1.00  1.17           C  
ATOM    930  OG1 THR A  55       4.969   9.793  32.141  1.00  1.17           O  
ATOM    931  CG2 THR A  55       3.338  10.796  33.668  1.00  1.17           C  
ATOM    932  H   THR A  55       1.115  11.795  31.525  1.00  1.17           H  
ATOM    933  HA  THR A  55       3.545  10.929  30.248  1.00  1.17           H  
ATOM    934  HB  THR A  55       4.615  11.840  32.297  1.00  1.17           H  
ATOM    935  HG1 THR A  55       5.401   9.884  31.277  1.00  1.17           H  
ATOM    936 1HG2 THR A  55       4.068  10.814  34.473  1.00  1.17           H  
ATOM    937 2HG2 THR A  55       2.653  11.637  33.785  1.00  1.17           H  
ATOM    938 3HG2 THR A  55       2.776   9.869  33.702  1.00  1.17           H  
ATOM    939  N   ASP A  56       2.870   8.512  30.702  1.00  1.30           N  
ATOM    940  CA  ASP A  56       2.278   7.195  30.879  1.00  1.30           C  
ATOM    941  C   ASP A  56       2.650   6.577  32.227  1.00  1.30           C  
ATOM    942  O   ASP A  56       1.968   5.665  32.721  1.00  1.30           O  
ATOM    943  CB  ASP A  56       2.639   6.262  29.703  1.00  1.30           C  
ATOM    944  CG  ASP A  56       4.134   5.909  29.451  1.00  1.30           C  
ATOM    945  OD1 ASP A  56       4.949   6.802  29.352  1.00  1.30           O  
ATOM    946  OD2 ASP A  56       4.413   4.706  29.307  1.00  1.30           O  
ATOM    947  H   ASP A  56       3.704   8.630  30.146  1.00  1.30           H  
ATOM    948  HA  ASP A  56       1.206   7.300  30.875  1.00  1.30           H  
ATOM    949 1HB  ASP A  56       2.109   5.325  29.836  1.00  1.30           H  
ATOM    950 2HB  ASP A  56       2.269   6.724  28.793  1.00  1.30           H  
ATOM    951  N   SER A  57       3.632   7.189  32.905  1.00  1.41           N  
ATOM    952  CA  SER A  57       4.183   6.668  34.149  1.00  1.41           C  
ATOM    953  C   SER A  57       3.109   6.415  35.203  1.00  1.41           C  
ATOM    954  O   SER A  57       3.140   5.409  35.905  1.00  1.41           O  
ATOM    955  CB  SER A  57       5.126   7.694  34.756  1.00  1.41           C  
ATOM    956  OG  SER A  57       6.168   8.011  33.889  1.00  1.41           O  
ATOM    957  H   SER A  57       4.081   8.004  32.495  1.00  1.41           H  
ATOM    958  HA  SER A  57       4.707   5.741  33.930  1.00  1.41           H  
ATOM    959 1HB  SER A  57       4.582   8.585  35.023  1.00  1.41           H  
ATOM    960 2HB  SER A  57       5.537   7.286  35.668  1.00  1.41           H  
ATOM    961  HG  SER A  57       5.765   8.641  33.256  1.00  1.41           H  
ATOM    962  N   GLY A  58       2.168   7.342  35.320  1.00  1.45           N  
ATOM    963  CA  GLY A  58       1.097   7.239  36.295  1.00  1.45           C  
ATOM    964  C   GLY A  58      -0.284   7.121  35.658  1.00  1.45           C  
ATOM    965  O   GLY A  58      -1.282   7.360  36.340  1.00  1.45           O  
ATOM    966  H   GLY A  58       2.196   8.141  34.704  1.00  1.45           H  
ATOM    967 1HA  GLY A  58       1.274   6.374  36.936  1.00  1.45           H  
ATOM    968 2HA  GLY A  58       1.121   8.116  36.939  1.00  1.45           H  
ATOM    969  N   THR A  59      -0.360   6.822  34.354  1.00  1.43           N  
ATOM    970  CA  THR A  59      -1.680   6.784  33.718  1.00  1.43           C  
ATOM    971  C   THR A  59      -2.030   5.529  32.908  1.00  1.43           C  
ATOM    972  O   THR A  59      -3.211   5.252  32.710  1.00  1.43           O  
ATOM    973  CB  THR A  59      -1.892   8.006  32.792  1.00  1.43           C  
ATOM    974  OG1 THR A  59      -0.958   7.970  31.732  1.00  1.43           O  
ATOM    975  CG2 THR A  59      -1.727   9.325  33.533  1.00  1.43           C  
ATOM    976  H   THR A  59       0.481   6.593  33.829  1.00  1.43           H  
ATOM    977  HA  THR A  59      -2.424   6.855  34.510  1.00  1.43           H  
ATOM    978  HB  THR A  59      -2.897   7.954  32.378  1.00  1.43           H  
ATOM    979  HG1 THR A  59      -0.145   8.460  31.989  1.00  1.43           H  
ATOM    980 1HG2 THR A  59      -1.891  10.150  32.835  1.00  1.43           H  
ATOM    981 2HG2 THR A  59      -2.448   9.389  34.347  1.00  1.43           H  
ATOM    982 3HG2 THR A  59      -0.719   9.401  33.936  1.00  1.43           H  
ATOM    983  N   GLY A  60      -1.050   4.736  32.450  1.00  1.35           N  
ATOM    984  CA  GLY A  60      -1.359   3.653  31.485  1.00  1.35           C  
ATOM    985  C   GLY A  60      -2.066   2.374  31.966  1.00  1.35           C  
ATOM    986  O   GLY A  60      -1.654   1.273  31.603  1.00  1.35           O  
ATOM    987  H   GLY A  60      -0.075   4.955  32.666  1.00  1.35           H  
ATOM    988 1HA  GLY A  60      -1.979   4.081  30.707  1.00  1.35           H  
ATOM    989 2HA  GLY A  60      -0.428   3.363  31.001  1.00  1.35           H  
ATOM    990  N   ALA A  61      -3.149   2.548  32.726  1.00  1.24           N  
ATOM    991  CA  ALA A  61      -4.044   1.501  33.228  1.00  1.24           C  
ATOM    992  C   ALA A  61      -3.281   0.242  33.597  1.00  1.24           C  
ATOM    993  O   ALA A  61      -2.220   0.309  34.214  1.00  1.24           O  
ATOM    994  CB  ALA A  61      -5.096   1.182  32.186  1.00  1.24           C  
ATOM    995  H   ALA A  61      -3.384   3.508  32.930  1.00  1.24           H  
ATOM    996  HA  ALA A  61      -4.533   1.883  34.123  1.00  1.24           H  
ATOM    997 1HB  ALA A  61      -5.795   0.447  32.548  1.00  1.24           H  
ATOM    998 2HB  ALA A  61      -5.647   2.082  31.929  1.00  1.24           H  
ATOM    999 3HB  ALA A  61      -4.591   0.803  31.330  1.00  1.24           H  
ATOM   1000  N   MET A  62      -3.828  -0.911  33.190  1.00  1.14           N  
ATOM   1001  CA  MET A  62      -3.131  -2.180  33.231  1.00  1.14           C  
ATOM   1002  C   MET A  62      -3.844  -3.243  32.393  1.00  1.14           C  
ATOM   1003  O   MET A  62      -5.081  -3.301  32.374  1.00  1.14           O  
ATOM   1004  CB  MET A  62      -2.859  -2.609  34.664  1.00  1.14           C  
ATOM   1005  CG  MET A  62      -2.149  -3.887  34.765  1.00  1.14           C  
ATOM   1006  SD  MET A  62      -1.707  -4.274  36.388  1.00  1.14           S  
ATOM   1007  CE  MET A  62      -0.221  -3.325  36.467  1.00  1.14           C  
ATOM   1008  H   MET A  62      -4.736  -0.897  32.765  1.00  1.14           H  
ATOM   1009  HA  MET A  62      -2.174  -2.032  32.770  1.00  1.14           H  
ATOM   1010 1HB  MET A  62      -2.245  -1.874  35.179  1.00  1.14           H  
ATOM   1011 2HB  MET A  62      -3.795  -2.700  35.210  1.00  1.14           H  
ATOM   1012 1HG  MET A  62      -2.777  -4.681  34.395  1.00  1.14           H  
ATOM   1013 2HG  MET A  62      -1.250  -3.844  34.164  1.00  1.14           H  
ATOM   1014 1HE  MET A  62       0.234  -3.438  37.443  1.00  1.14           H  
ATOM   1015 2HE  MET A  62       0.456  -3.692  35.699  1.00  1.14           H  
ATOM   1016 3HE  MET A  62      -0.445  -2.270  36.280  1.00  1.14           H  
ATOM   1017  N   SER A  63      -3.062  -4.087  31.708  1.00  1.05           N  
ATOM   1018  CA  SER A  63      -3.615  -5.188  30.913  1.00  1.05           C  
ATOM   1019  C   SER A  63      -4.156  -6.280  31.806  1.00  1.05           C  
ATOM   1020  O   SER A  63      -3.697  -6.438  32.939  1.00  1.05           O  
ATOM   1021  CB  SER A  63      -2.551  -5.813  30.031  1.00  1.05           C  
ATOM   1022  OG  SER A  63      -1.571  -6.510  30.803  1.00  1.05           O  
ATOM   1023  H   SER A  63      -2.058  -3.974  31.754  1.00  1.05           H  
ATOM   1024  HA  SER A  63      -4.423  -4.809  30.292  1.00  1.05           H  
ATOM   1025 1HB  SER A  63      -3.015  -6.497  29.320  1.00  1.05           H  
ATOM   1026 2HB  SER A  63      -2.062  -5.034  29.450  1.00  1.05           H  
ATOM   1027  HG  SER A  63      -0.828  -6.675  30.168  1.00  1.05           H  
ATOM   1028  N   GLN A  64      -5.020  -7.127  31.256  1.00  0.98           N  
ATOM   1029  CA  GLN A  64      -5.543  -8.237  32.046  1.00  0.98           C  
ATOM   1030  C   GLN A  64      -4.444  -9.199  32.503  1.00  0.98           C  
ATOM   1031  O   GLN A  64      -4.501  -9.730  33.617  1.00  0.98           O  
ATOM   1032  CB  GLN A  64      -6.616  -8.990  31.256  1.00  0.98           C  
ATOM   1033  CG  GLN A  64      -7.905  -8.177  31.061  1.00  0.98           C  
ATOM   1034  CD  GLN A  64      -8.978  -8.918  30.291  1.00  0.98           C  
ATOM   1035  OE1 GLN A  64      -8.703  -9.918  29.621  1.00  0.98           O  
ATOM   1036  NE2 GLN A  64     -10.218  -8.432  30.367  1.00  0.98           N  
ATOM   1037  H   GLN A  64      -5.370  -6.941  30.314  1.00  0.98           H  
ATOM   1038  HA  GLN A  64      -6.003  -7.839  32.940  1.00  0.98           H  
ATOM   1039 1HB  GLN A  64      -6.229  -9.246  30.270  1.00  0.98           H  
ATOM   1040 2HB  GLN A  64      -6.866  -9.918  31.765  1.00  0.98           H  
ATOM   1041 1HG  GLN A  64      -8.302  -7.923  32.024  1.00  0.98           H  
ATOM   1042 2HG  GLN A  64      -7.661  -7.268  30.511  1.00  0.98           H  
ATOM   1043 1HE2 GLN A  64     -10.963  -8.883  29.874  1.00  0.98           H  
ATOM   1044 2HE2 GLN A  64     -10.410  -7.611  30.905  1.00  0.98           H  
ATOM   1045  N   ALA A  65      -3.428  -9.419  31.664  1.00  0.94           N  
ATOM   1046  CA  ALA A  65      -2.342 -10.319  32.044  1.00  0.94           C  
ATOM   1047  C   ALA A  65      -1.613  -9.803  33.274  1.00  0.94           C  
ATOM   1048  O   ALA A  65      -1.266 -10.572  34.181  1.00  0.94           O  
ATOM   1049  CB  ALA A  65      -1.343 -10.459  30.909  1.00  0.94           C  
ATOM   1050  H   ALA A  65      -3.412  -8.953  30.769  1.00  0.94           H  
ATOM   1051  HA  ALA A  65      -2.771 -11.292  32.281  1.00  0.94           H  
ATOM   1052 1HB  ALA A  65      -0.549 -11.143  31.207  1.00  0.94           H  
ATOM   1053 2HB  ALA A  65      -1.846 -10.848  30.026  1.00  0.94           H  
ATOM   1054 3HB  ALA A  65      -0.911  -9.481  30.680  1.00  0.94           H  
ATOM   1055  N   GLN A  66      -1.392  -8.489  33.319  1.00  0.92           N  
ATOM   1056  CA  GLN A  66      -0.659  -7.935  34.439  1.00  0.92           C  
ATOM   1057  C   GLN A  66      -1.519  -7.753  35.657  1.00  0.92           C  
ATOM   1058  O   GLN A  66      -1.024  -7.860  36.779  1.00  0.92           O  
ATOM   1059  CB  GLN A  66       0.015  -6.648  34.031  1.00  0.92           C  
ATOM   1060  CG  GLN A  66       1.064  -6.907  33.093  1.00  0.92           C  
ATOM   1061  CD  GLN A  66       1.732  -5.755  32.664  1.00  0.92           C  
ATOM   1062  OE1 GLN A  66       2.313  -4.984  33.441  1.00  0.92           O  
ATOM   1063  NE2 GLN A  66       1.685  -5.579  31.380  1.00  0.92           N  
ATOM   1064  H   GLN A  66      -1.693  -7.872  32.552  1.00  0.92           H  
ATOM   1065  HA  GLN A  66       0.130  -8.636  34.698  1.00  0.92           H  
ATOM   1066 1HB  GLN A  66      -0.711  -6.012  33.536  1.00  0.92           H  
ATOM   1067 2HB  GLN A  66       0.412  -6.127  34.896  1.00  0.92           H  
ATOM   1068 1HG  GLN A  66       1.786  -7.533  33.576  1.00  0.92           H  
ATOM   1069 2HG  GLN A  66       0.646  -7.408  32.217  1.00  0.92           H  
ATOM   1070 1HE2 GLN A  66       2.124  -4.800  30.954  1.00  0.92           H  
ATOM   1071 2HE2 GLN A  66       1.196  -6.240  30.777  1.00  0.92           H  
ATOM   1072  N   TRP A  67      -2.806  -7.507  35.460  1.00  0.91           N  
ATOM   1073  CA  TRP A  67      -3.672  -7.357  36.603  1.00  0.91           C  
ATOM   1074  C   TRP A  67      -3.689  -8.678  37.331  1.00  0.91           C  
ATOM   1075  O   TRP A  67      -3.532  -8.721  38.551  1.00  0.91           O  
ATOM   1076  CB  TRP A  67      -5.065  -6.935  36.202  1.00  0.91           C  
ATOM   1077  CG  TRP A  67      -5.935  -6.660  37.371  1.00  0.91           C  
ATOM   1078  CD1 TRP A  67      -6.026  -5.480  38.048  1.00  0.91           C  
ATOM   1079  CD2 TRP A  67      -6.861  -7.558  38.005  1.00  0.91           C  
ATOM   1080  NE1 TRP A  67      -6.939  -5.585  39.056  1.00  0.91           N  
ATOM   1081  CE2 TRP A  67      -7.468  -6.850  39.043  1.00  0.91           C  
ATOM   1082  CE3 TRP A  67      -7.224  -8.884  37.775  1.00  0.91           C  
ATOM   1083  CZ2 TRP A  67      -8.426  -7.421  39.853  1.00  0.91           C  
ATOM   1084  CZ3 TRP A  67      -8.186  -9.459  38.585  1.00  0.91           C  
ATOM   1085  CH2 TRP A  67      -8.774  -8.744  39.599  1.00  0.91           C  
ATOM   1086  H   TRP A  67      -3.175  -7.391  34.516  1.00  0.91           H  
ATOM   1087  HA  TRP A  67      -3.264  -6.603  37.268  1.00  0.91           H  
ATOM   1088 1HB  TRP A  67      -5.009  -6.037  35.581  1.00  0.91           H  
ATOM   1089 2HB  TRP A  67      -5.524  -7.719  35.599  1.00  0.91           H  
ATOM   1090  HD1 TRP A  67      -5.454  -4.583  37.815  1.00  0.91           H  
ATOM   1091  HE1 TRP A  67      -7.192  -4.848  39.701  1.00  0.91           H  
ATOM   1092  HE3 TRP A  67      -6.759  -9.452  36.969  1.00  0.91           H  
ATOM   1093  HZ2 TRP A  67      -8.903  -6.870  40.664  1.00  0.91           H  
ATOM   1094  HZ3 TRP A  67      -8.463 -10.496  38.400  1.00  0.91           H  
ATOM   1095  HH2 TRP A  67      -9.526  -9.227  40.222  1.00  0.91           H  
ATOM   1096  N   ALA A  68      -3.839  -9.773  36.578  1.00  0.91           N  
ATOM   1097  CA  ALA A  68      -3.828 -11.082  37.196  1.00  0.91           C  
ATOM   1098  C   ALA A  68      -2.507 -11.300  37.924  1.00  0.91           C  
ATOM   1099  O   ALA A  68      -2.498 -11.802  39.048  1.00  0.91           O  
ATOM   1100  CB  ALA A  68      -4.029 -12.149  36.143  1.00  0.91           C  
ATOM   1101  H   ALA A  68      -3.972  -9.695  35.567  1.00  0.91           H  
ATOM   1102  HA  ALA A  68      -4.637 -11.129  37.924  1.00  0.91           H  
ATOM   1103 1HB  ALA A  68      -4.030 -13.130  36.609  1.00  0.91           H  
ATOM   1104 2HB  ALA A  68      -4.980 -11.982  35.637  1.00  0.91           H  
ATOM   1105 3HB  ALA A  68      -3.218 -12.090  35.414  1.00  0.91           H  
ATOM   1106  N   ALA A  69      -1.392 -10.873  37.318  1.00  0.91           N  
ATOM   1107  CA  ALA A  69      -0.098 -10.994  37.976  1.00  0.91           C  
ATOM   1108  C   ALA A  69      -0.067 -10.194  39.278  1.00  0.91           C  
ATOM   1109  O   ALA A  69       0.572 -10.609  40.247  1.00  0.91           O  
ATOM   1110  CB  ALA A  69       1.009 -10.551  37.060  1.00  0.91           C  
ATOM   1111  H   ALA A  69      -1.434 -10.495  36.370  1.00  0.91           H  
ATOM   1112  HA  ALA A  69       0.053 -12.045  38.219  1.00  0.91           H  
ATOM   1113 1HB  ALA A  69       1.969 -10.685  37.551  1.00  0.91           H  
ATOM   1114 2HB  ALA A  69       0.964 -11.149  36.159  1.00  0.91           H  
ATOM   1115 3HB  ALA A  69       0.879  -9.509  36.809  1.00  0.91           H  
ATOM   1116  N   LEU A  70      -0.752  -9.042  39.329  1.00  0.92           N  
ATOM   1117  CA  LEU A  70      -0.756  -8.307  40.585  1.00  0.92           C  
ATOM   1118  C   LEU A  70      -1.455  -9.153  41.641  1.00  0.92           C  
ATOM   1119  O   LEU A  70      -0.958  -9.327  42.754  1.00  0.92           O  
ATOM   1120  CB  LEU A  70      -1.595  -7.007  40.529  1.00  0.92           C  
ATOM   1121  CG  LEU A  70      -1.171  -5.815  39.692  1.00  0.92           C  
ATOM   1122  CD1 LEU A  70      -2.317  -4.803  39.764  1.00  0.92           C  
ATOM   1123  CD2 LEU A  70       0.107  -5.211  40.201  1.00  0.92           C  
ATOM   1124  H   LEU A  70      -1.236  -8.686  38.505  1.00  0.92           H  
ATOM   1125  HA  LEU A  70       0.270  -8.102  40.886  1.00  0.92           H  
ATOM   1126 1HB  LEU A  70      -2.579  -7.268  40.182  1.00  0.92           H  
ATOM   1127 2HB  LEU A  70      -1.709  -6.646  41.545  1.00  0.92           H  
ATOM   1128  HG  LEU A  70      -1.033  -6.122  38.659  1.00  0.92           H  
ATOM   1129 1HD1 LEU A  70      -2.080  -3.928  39.181  1.00  0.92           H  
ATOM   1130 2HD1 LEU A  70      -3.227  -5.264  39.381  1.00  0.92           H  
ATOM   1131 3HD1 LEU A  70      -2.467  -4.508  40.799  1.00  0.92           H  
ATOM   1132 1HD2 LEU A  70       0.382  -4.354  39.597  1.00  0.92           H  
ATOM   1133 2HD2 LEU A  70      -0.007  -4.893  41.234  1.00  0.92           H  
ATOM   1134 3HD2 LEU A  70       0.865  -5.948  40.129  1.00  0.92           H  
ATOM   1135  N   MET A  71      -2.578  -9.768  41.251  1.00  0.93           N  
ATOM   1136  CA  MET A  71      -3.404 -10.530  42.186  1.00  0.93           C  
ATOM   1137  C   MET A  71      -2.689 -11.771  42.697  1.00  0.93           C  
ATOM   1138  O   MET A  71      -2.881 -12.197  43.837  1.00  0.93           O  
ATOM   1139  CB  MET A  71      -4.694 -10.992  41.511  1.00  0.93           C  
ATOM   1140  CG  MET A  71      -5.634  -9.902  41.065  1.00  0.93           C  
ATOM   1141  SD  MET A  71      -6.175  -8.802  42.349  1.00  0.93           S  
ATOM   1142  CE  MET A  71      -5.057  -7.446  42.011  1.00  0.93           C  
ATOM   1143  H   MET A  71      -2.898  -9.626  40.289  1.00  0.93           H  
ATOM   1144  HA  MET A  71      -3.638  -9.897  43.040  1.00  0.93           H  
ATOM   1145 1HB  MET A  71      -4.446 -11.581  40.634  1.00  0.93           H  
ATOM   1146 2HB  MET A  71      -5.240 -11.642  42.190  1.00  0.93           H  
ATOM   1147 1HG  MET A  71      -5.159  -9.311  40.291  1.00  0.93           H  
ATOM   1148 2HG  MET A  71      -6.504 -10.374  40.639  1.00  0.93           H  
ATOM   1149 1HE  MET A  71      -5.246  -6.633  42.708  1.00  0.93           H  
ATOM   1150 2HE  MET A  71      -4.038  -7.789  42.125  1.00  0.93           H  
ATOM   1151 3HE  MET A  71      -5.207  -7.093  40.990  1.00  0.93           H  
ATOM   1152  N   GLN A  72      -1.859 -12.343  41.837  1.00  0.95           N  
ATOM   1153  CA  GLN A  72      -1.112 -13.553  42.126  1.00  0.95           C  
ATOM   1154  C   GLN A  72       0.260 -13.291  42.739  1.00  0.95           C  
ATOM   1155  O   GLN A  72       1.009 -14.239  42.991  1.00  0.95           O  
ATOM   1156  CB  GLN A  72      -0.937 -14.357  40.836  1.00  0.95           C  
ATOM   1157  CG  GLN A  72      -2.241 -14.884  40.245  1.00  0.95           C  
ATOM   1158  CD  GLN A  72      -2.041 -15.569  38.902  1.00  0.95           C  
ATOM   1159  OE1 GLN A  72      -0.937 -16.015  38.567  1.00  0.95           O  
ATOM   1160  NE2 GLN A  72      -3.115 -15.661  38.122  1.00  0.95           N  
ATOM   1161  H   GLN A  72      -1.780 -11.939  40.904  1.00  0.95           H  
ATOM   1162  HA  GLN A  72      -1.688 -14.144  42.836  1.00  0.95           H  
ATOM   1163 1HB  GLN A  72      -0.469 -13.718  40.085  1.00  0.95           H  
ATOM   1164 2HB  GLN A  72      -0.273 -15.198  41.015  1.00  0.95           H  
ATOM   1165 1HG  GLN A  72      -2.672 -15.605  40.937  1.00  0.95           H  
ATOM   1166 2HG  GLN A  72      -2.927 -14.050  40.105  1.00  0.95           H  
ATOM   1167 1HE2 GLN A  72      -3.048 -16.105  37.228  1.00  0.95           H  
ATOM   1168 2HE2 GLN A  72      -3.988 -15.288  38.433  1.00  0.95           H  
ATOM   1169  N   GLY A  73       0.631 -12.024  42.933  1.00  0.98           N  
ATOM   1170  CA  GLY A  73       1.963 -11.735  43.442  1.00  0.98           C  
ATOM   1171  C   GLY A  73       2.143 -12.238  44.863  1.00  0.98           C  
ATOM   1172  O   GLY A  73       1.260 -12.104  45.709  1.00  0.98           O  
ATOM   1173  H   GLY A  73      -0.003 -11.248  42.740  1.00  0.98           H  
ATOM   1174 1HA  GLY A  73       2.708 -12.191  42.792  1.00  0.98           H  
ATOM   1175 2HA  GLY A  73       2.130 -10.661  43.411  1.00  0.98           H  
ATOM   1176  N   ASP A  74       3.322 -12.778  45.145  1.00  1.05           N  
ATOM   1177  CA  ASP A  74       3.647 -13.265  46.477  1.00  1.05           C  
ATOM   1178  C   ASP A  74       4.223 -12.140  47.323  1.00  1.05           C  
ATOM   1179  O   ASP A  74       5.296 -11.626  47.025  1.00  1.05           O  
ATOM   1180  CB  ASP A  74       4.583 -14.471  46.391  1.00  1.05           C  
ATOM   1181  CG  ASP A  74       4.962 -15.123  47.749  1.00  1.05           C  
ATOM   1182  OD1 ASP A  74       4.711 -14.551  48.805  1.00  1.05           O  
ATOM   1183  OD2 ASP A  74       5.518 -16.201  47.701  1.00  1.05           O  
ATOM   1184  H   ASP A  74       4.020 -12.878  44.408  1.00  1.05           H  
ATOM   1185  HA  ASP A  74       2.725 -13.601  46.953  1.00  1.05           H  
ATOM   1186 1HB  ASP A  74       4.111 -15.235  45.771  1.00  1.05           H  
ATOM   1187 2HB  ASP A  74       5.481 -14.171  45.872  1.00  1.05           H  
ATOM   1188  N   GLU A  75       3.479 -11.726  48.347  1.00  1.14           N  
ATOM   1189  CA  GLU A  75       3.839 -10.572  49.173  1.00  1.14           C  
ATOM   1190  C   GLU A  75       4.851 -10.917  50.268  1.00  1.14           C  
ATOM   1191  O   GLU A  75       5.194 -10.057  51.079  1.00  1.14           O  
ATOM   1192  CB  GLU A  75       2.582  -9.973  49.829  1.00  1.14           C  
ATOM   1193  CG  GLU A  75       1.477  -9.408  48.866  1.00  1.14           C  
ATOM   1194  CD  GLU A  75       1.847  -8.170  48.055  1.00  1.14           C  
ATOM   1195  OE1 GLU A  75       2.653  -7.394  48.488  1.00  1.14           O  
ATOM   1196  OE2 GLU A  75       1.309  -8.009  46.978  1.00  1.14           O  
ATOM   1197  H   GLU A  75       2.621 -12.222  48.542  1.00  1.14           H  
ATOM   1198  HA  GLU A  75       4.304  -9.822  48.547  1.00  1.14           H  
ATOM   1199 1HB  GLU A  75       2.113 -10.734  50.452  1.00  1.14           H  
ATOM   1200 2HB  GLU A  75       2.883  -9.159  50.489  1.00  1.14           H  
ATOM   1201 1HG  GLU A  75       1.212 -10.202  48.162  1.00  1.14           H  
ATOM   1202 2HG  GLU A  75       0.590  -9.188  49.457  1.00  1.14           H  
ATOM   1203  N   SER A  76       5.299 -12.174  50.324  1.00  1.25           N  
ATOM   1204  CA  SER A  76       6.286 -12.571  51.315  1.00  1.25           C  
ATOM   1205  C   SER A  76       7.575 -11.805  51.045  1.00  1.25           C  
ATOM   1206  O   SER A  76       7.873 -11.464  49.905  1.00  1.25           O  
ATOM   1207  CB  SER A  76       6.568 -14.059  51.239  1.00  1.25           C  
ATOM   1208  OG  SER A  76       5.412 -14.804  51.454  1.00  1.25           O  
ATOM   1209  H   SER A  76       4.975 -12.880  49.649  1.00  1.25           H  
ATOM   1210  HA  SER A  76       5.922 -12.313  52.310  1.00  1.25           H  
ATOM   1211 1HB  SER A  76       6.979 -14.308  50.267  1.00  1.25           H  
ATOM   1212 2HB  SER A  76       7.314 -14.318  51.985  1.00  1.25           H  
ATOM   1213  HG  SER A  76       4.987 -14.846  50.557  1.00  1.25           H  
ATOM   1214  N   TYR A  77       8.364 -11.563  52.074  1.00  1.36           N  
ATOM   1215  CA  TYR A  77       9.633 -10.877  51.875  1.00  1.36           C  
ATOM   1216  C   TYR A  77      10.812 -11.816  52.038  1.00  1.36           C  
ATOM   1217  O   TYR A  77      10.685 -12.883  52.632  1.00  1.36           O  
ATOM   1218  CB  TYR A  77       9.761  -9.687  52.812  1.00  1.36           C  
ATOM   1219  CG  TYR A  77       8.775  -8.591  52.503  1.00  1.36           C  
ATOM   1220  CD1 TYR A  77       7.588  -8.476  53.200  1.00  1.36           C  
ATOM   1221  CD2 TYR A  77       9.068  -7.708  51.503  1.00  1.36           C  
ATOM   1222  CE1 TYR A  77       6.710  -7.452  52.887  1.00  1.36           C  
ATOM   1223  CE2 TYR A  77       8.214  -6.689  51.188  1.00  1.36           C  
ATOM   1224  CZ  TYR A  77       7.033  -6.552  51.876  1.00  1.36           C  
ATOM   1225  OH  TYR A  77       6.165  -5.530  51.569  1.00  1.36           O  
ATOM   1226  H   TYR A  77       8.085 -11.850  53.001  1.00  1.36           H  
ATOM   1227  HA  TYR A  77       9.663 -10.492  50.862  1.00  1.36           H  
ATOM   1228 1HB  TYR A  77       9.606 -10.012  53.842  1.00  1.36           H  
ATOM   1229 2HB  TYR A  77      10.765  -9.272  52.744  1.00  1.36           H  
ATOM   1230  HD1 TYR A  77       7.345  -9.183  53.991  1.00  1.36           H  
ATOM   1231  HD2 TYR A  77       9.985  -7.828  50.967  1.00  1.36           H  
ATOM   1232  HE1 TYR A  77       5.773  -7.353  53.434  1.00  1.36           H  
ATOM   1233  HE2 TYR A  77       8.473  -5.993  50.396  1.00  1.36           H  
ATOM   1234  HH  TYR A  77       5.366  -5.624  52.097  1.00  1.36           H  
ATOM   1235  N   ALA A  78      11.963 -11.403  51.508  1.00  1.43           N  
ATOM   1236  CA  ALA A  78      13.216 -12.148  51.638  1.00  1.43           C  
ATOM   1237  C   ALA A  78      13.156 -13.581  51.099  1.00  1.43           C  
ATOM   1238  O   ALA A  78      13.539 -14.518  51.798  1.00  1.43           O  
ATOM   1239  CB  ALA A  78      13.639 -12.182  53.092  1.00  1.43           C  
ATOM   1240  H   ALA A  78      11.974 -10.524  51.015  1.00  1.43           H  
ATOM   1241  HA  ALA A  78      13.985 -11.612  51.087  1.00  1.43           H  
ATOM   1242 1HB  ALA A  78      14.600 -12.688  53.169  1.00  1.43           H  
ATOM   1243 2HB  ALA A  78      13.734 -11.164  53.465  1.00  1.43           H  
ATOM   1244 3HB  ALA A  78      12.907 -12.718  53.690  1.00  1.43           H  
ATOM   1245  N   GLY A  79      12.716 -13.759  49.846  1.00  1.43           N  
ATOM   1246  CA  GLY A  79      12.668 -15.111  49.278  1.00  1.43           C  
ATOM   1247  C   GLY A  79      11.410 -15.497  48.485  1.00  1.43           C  
ATOM   1248  O   GLY A  79      11.297 -16.634  48.030  1.00  1.43           O  
ATOM   1249  H   GLY A  79      12.426 -12.962  49.302  1.00  1.43           H  
ATOM   1250 1HA  GLY A  79      13.535 -15.234  48.632  1.00  1.43           H  
ATOM   1251 2HA  GLY A  79      12.796 -15.831  50.086  1.00  1.43           H  
ATOM   1252  N   ALA A  80      10.471 -14.581  48.298  1.00  1.37           N  
ATOM   1253  CA  ALA A  80       9.274 -14.892  47.513  1.00  1.37           C  
ATOM   1254  C   ALA A  80       9.629 -15.308  46.097  1.00  1.37           C  
ATOM   1255  O   ALA A  80      10.522 -14.731  45.459  1.00  1.37           O  
ATOM   1256  CB  ALA A  80       8.332 -13.710  47.411  1.00  1.37           C  
ATOM   1257  H   ALA A  80      10.576 -13.666  48.702  1.00  1.37           H  
ATOM   1258  HA  ALA A  80       8.756 -15.717  48.007  1.00  1.37           H  
ATOM   1259 1HB  ALA A  80       7.471 -14.006  46.856  1.00  1.37           H  
ATOM   1260 2HB  ALA A  80       8.027 -13.396  48.394  1.00  1.37           H  
ATOM   1261 3HB  ALA A  80       8.782 -12.895  46.905  1.00  1.37           H  
ATOM   1262  N   ARG A  81       8.845 -16.232  45.560  1.00  1.27           N  
ATOM   1263  CA  ARG A  81       9.056 -16.704  44.201  1.00  1.27           C  
ATOM   1264  C   ARG A  81       8.954 -15.555  43.216  1.00  1.27           C  
ATOM   1265  O   ARG A  81       9.666 -15.517  42.212  1.00  1.27           O  
ATOM   1266  CB  ARG A  81       8.027 -17.759  43.848  1.00  1.27           C  
ATOM   1267  CG  ARG A  81       8.205 -19.094  44.559  1.00  1.27           C  
ATOM   1268  CD  ARG A  81       7.109 -20.048  44.224  1.00  1.27           C  
ATOM   1269  NE  ARG A  81       7.267 -21.325  44.907  1.00  1.27           N  
ATOM   1270  CZ  ARG A  81       6.338 -22.304  44.928  1.00  1.27           C  
ATOM   1271  NH1 ARG A  81       5.192 -22.139  44.302  1.00  1.27           N  
ATOM   1272  NH2 ARG A  81       6.579 -23.428  45.579  1.00  1.27           N  
ATOM   1273  H   ARG A  81       8.110 -16.646  46.127  1.00  1.27           H  
ATOM   1274  HA  ARG A  81      10.049 -17.144  44.132  1.00  1.27           H  
ATOM   1275 1HB  ARG A  81       7.030 -17.387  44.089  1.00  1.27           H  
ATOM   1276 2HB  ARG A  81       8.054 -17.946  42.774  1.00  1.27           H  
ATOM   1277 1HG  ARG A  81       9.155 -19.541  44.262  1.00  1.27           H  
ATOM   1278 2HG  ARG A  81       8.203 -18.929  45.639  1.00  1.27           H  
ATOM   1279 1HD  ARG A  81       6.154 -19.616  44.525  1.00  1.27           H  
ATOM   1280 2HD  ARG A  81       7.101 -20.233  43.151  1.00  1.27           H  
ATOM   1281  HE  ARG A  81       8.134 -21.490  45.401  1.00  1.27           H  
ATOM   1282 1HH1 ARG A  81       5.007 -21.280  43.806  1.00  1.27           H  
ATOM   1283 2HH1 ARG A  81       4.498 -22.872  44.318  1.00  1.27           H  
ATOM   1284 1HH2 ARG A  81       7.458 -23.555  46.061  1.00  1.27           H  
ATOM   1285 2HH2 ARG A  81       5.884 -24.160  45.596  1.00  1.27           H  
ATOM   1286  N   SER A  82       8.087 -14.596  43.517  1.00  1.16           N  
ATOM   1287  CA  SER A  82       7.886 -13.449  42.653  1.00  1.16           C  
ATOM   1288  C   SER A  82       9.154 -12.583  42.515  1.00  1.16           C  
ATOM   1289  O   SER A  82       9.319 -11.872  41.518  1.00  1.16           O  
ATOM   1290  CB  SER A  82       6.731 -12.612  43.171  1.00  1.16           C  
ATOM   1291  OG  SER A  82       5.502 -13.304  43.099  1.00  1.16           O  
ATOM   1292  H   SER A  82       7.551 -14.677  44.369  1.00  1.16           H  
ATOM   1293  HA  SER A  82       7.618 -13.815  41.664  1.00  1.16           H  
ATOM   1294 1HB  SER A  82       6.930 -12.320  44.206  1.00  1.16           H  
ATOM   1295 2HB  SER A  82       6.662 -11.709  42.578  1.00  1.16           H  
ATOM   1296  HG  SER A  82       5.375 -13.508  42.168  1.00  1.16           H  
ATOM   1297  N   PHE A  83      10.068 -12.623  43.502  1.00  1.05           N  
ATOM   1298  CA  PHE A  83      11.259 -11.783  43.396  1.00  1.05           C  
ATOM   1299  C   PHE A  83      12.163 -12.435  42.387  1.00  1.05           C  
ATOM   1300  O   PHE A  83      12.829 -11.770  41.584  1.00  1.05           O  
ATOM   1301  CB  PHE A  83      12.046 -11.692  44.702  1.00  1.05           C  
ATOM   1302  CG  PHE A  83      11.321 -11.070  45.814  1.00  1.05           C  
ATOM   1303  CD1 PHE A  83      11.213 -11.733  46.982  1.00  1.05           C  
ATOM   1304  CD2 PHE A  83      10.722  -9.872  45.694  1.00  1.05           C  
ATOM   1305  CE1 PHE A  83      10.512 -11.197  48.052  1.00  1.05           C  
ATOM   1306  CE2 PHE A  83      10.014  -9.341  46.734  1.00  1.05           C  
ATOM   1307  CZ  PHE A  83       9.906  -9.996  47.913  1.00  1.05           C  
ATOM   1308  H   PHE A  83       9.965 -13.248  44.297  1.00  1.05           H  
ATOM   1309  HA  PHE A  83      10.983 -10.787  43.050  1.00  1.05           H  
ATOM   1310 1HB  PHE A  83      12.341 -12.697  45.014  1.00  1.05           H  
ATOM   1311 2HB  PHE A  83      12.962 -11.122  44.535  1.00  1.05           H  
ATOM   1312  HD1 PHE A  83      11.699 -12.698  47.050  1.00  1.05           H  
ATOM   1313  HD2 PHE A  83      10.800  -9.335  44.752  1.00  1.05           H  
ATOM   1314  HE1 PHE A  83      10.425 -11.737  48.985  1.00  1.05           H  
ATOM   1315  HE2 PHE A  83       9.522  -8.377  46.609  1.00  1.05           H  
ATOM   1316  HZ  PHE A  83       9.330  -9.562  48.731  1.00  1.05           H  
ATOM   1317  N   TYR A  84      12.162 -13.762  42.417  1.00  0.97           N  
ATOM   1318  CA  TYR A  84      13.025 -14.510  41.530  1.00  0.97           C  
ATOM   1319  C   TYR A  84      12.469 -14.477  40.114  1.00  0.97           C  
ATOM   1320  O   TYR A  84      13.224 -14.342  39.152  1.00  0.97           O  
ATOM   1321  CB  TYR A  84      13.173 -15.929  42.048  1.00  0.97           C  
ATOM   1322  CG  TYR A  84      13.919 -15.972  43.356  1.00  0.97           C  
ATOM   1323  CD1 TYR A  84      13.265 -16.361  44.512  1.00  0.97           C  
ATOM   1324  CD2 TYR A  84      15.253 -15.607  43.405  1.00  0.97           C  
ATOM   1325  CE1 TYR A  84      13.938 -16.396  45.708  1.00  0.97           C  
ATOM   1326  CE2 TYR A  84      15.932 -15.637  44.607  1.00  0.97           C  
ATOM   1327  CZ  TYR A  84      15.278 -16.034  45.757  1.00  0.97           C  
ATOM   1328  OH  TYR A  84      15.955 -16.071  46.955  1.00  0.97           O  
ATOM   1329  H   TYR A  84      11.575 -14.240  43.111  1.00  0.97           H  
ATOM   1330  HA  TYR A  84      14.006 -14.039  41.516  1.00  0.97           H  
ATOM   1331 1HB  TYR A  84      12.186 -16.373  42.197  1.00  0.97           H  
ATOM   1332 2HB  TYR A  84      13.708 -16.537  41.318  1.00  0.97           H  
ATOM   1333  HD1 TYR A  84      12.219 -16.640  44.477  1.00  0.97           H  
ATOM   1334  HD2 TYR A  84      15.766 -15.295  42.494  1.00  0.97           H  
ATOM   1335  HE1 TYR A  84      13.417 -16.707  46.608  1.00  0.97           H  
ATOM   1336  HE2 TYR A  84      16.983 -15.352  44.647  1.00  0.97           H  
ATOM   1337  HH  TYR A  84      15.382 -16.435  47.635  1.00  0.97           H  
ATOM   1338  N   ARG A  85      11.137 -14.504  39.981  1.00  0.91           N  
ATOM   1339  CA  ARG A  85      10.541 -14.431  38.652  1.00  0.91           C  
ATOM   1340  C   ARG A  85      10.897 -13.098  38.000  1.00  0.91           C  
ATOM   1341  O   ARG A  85      11.208 -13.055  36.806  1.00  0.91           O  
ATOM   1342  CB  ARG A  85       9.028 -14.602  38.708  1.00  0.91           C  
ATOM   1343  CG  ARG A  85       8.543 -16.024  39.027  1.00  0.91           C  
ATOM   1344  CD  ARG A  85       7.056 -16.093  39.146  1.00  0.91           C  
ATOM   1345  NE  ARG A  85       6.586 -17.451  39.416  1.00  0.91           N  
ATOM   1346  CZ  ARG A  85       5.306 -17.785  39.701  1.00  0.91           C  
ATOM   1347  NH1 ARG A  85       4.374 -16.856  39.756  1.00  0.91           N  
ATOM   1348  NH2 ARG A  85       4.987 -19.049  39.924  1.00  0.91           N  
ATOM   1349  H   ARG A  85      10.550 -14.631  40.804  1.00  0.91           H  
ATOM   1350  HA  ARG A  85      10.952 -15.236  38.044  1.00  0.91           H  
ATOM   1351 1HB  ARG A  85       8.626 -13.937  39.468  1.00  0.91           H  
ATOM   1352 2HB  ARG A  85       8.594 -14.307  37.755  1.00  0.91           H  
ATOM   1353 1HG  ARG A  85       8.853 -16.696  38.228  1.00  0.91           H  
ATOM   1354 2HG  ARG A  85       8.982 -16.356  39.964  1.00  0.91           H  
ATOM   1355 1HD  ARG A  85       6.733 -15.454  39.966  1.00  0.91           H  
ATOM   1356 2HD  ARG A  85       6.601 -15.752  38.218  1.00  0.91           H  
ATOM   1357  HE  ARG A  85       7.269 -18.197  39.380  1.00  0.91           H  
ATOM   1358 1HH1 ARG A  85       4.612 -15.890  39.586  1.00  0.91           H  
ATOM   1359 2HH1 ARG A  85       3.416 -17.108  39.970  1.00  0.91           H  
ATOM   1360 1HH2 ARG A  85       5.698 -19.766  39.878  1.00  0.91           H  
ATOM   1361 2HH2 ARG A  85       4.031 -19.298  40.133  1.00  0.91           H  
ATOM   1362  N   LEU A  86      10.908 -12.015  38.788  1.00  0.87           N  
ATOM   1363  CA  LEU A  86      11.297 -10.721  38.252  1.00  0.87           C  
ATOM   1364  C   LEU A  86      12.738 -10.732  37.793  1.00  0.87           C  
ATOM   1365  O   LEU A  86      13.037 -10.329  36.668  1.00  0.87           O  
ATOM   1366  CB  LEU A  86      11.127  -9.609  39.281  1.00  0.87           C  
ATOM   1367  CG  LEU A  86      11.576  -8.236  38.787  1.00  0.87           C  
ATOM   1368  CD1 LEU A  86      10.703  -7.842  37.592  1.00  0.87           C  
ATOM   1369  CD2 LEU A  86      11.487  -7.226  39.916  1.00  0.87           C  
ATOM   1370  H   LEU A  86      10.609 -12.081  39.763  1.00  0.87           H  
ATOM   1371  HA  LEU A  86      10.689 -10.499  37.390  1.00  0.87           H  
ATOM   1372 1HB  LEU A  86      10.072  -9.547  39.559  1.00  0.87           H  
ATOM   1373 2HB  LEU A  86      11.702  -9.859  40.173  1.00  0.87           H  
ATOM   1374  HG  LEU A  86      12.607  -8.298  38.451  1.00  0.87           H  
ATOM   1375 1HD1 LEU A  86      11.013  -6.870  37.207  1.00  0.87           H  
ATOM   1376 2HD1 LEU A  86      10.803  -8.587  36.803  1.00  0.87           H  
ATOM   1377 3HD1 LEU A  86       9.667  -7.797  37.918  1.00  0.87           H  
ATOM   1378 1HD2 LEU A  86      11.824  -6.254  39.562  1.00  0.87           H  
ATOM   1379 2HD2 LEU A  86      10.459  -7.157  40.251  1.00  0.87           H  
ATOM   1380 3HD2 LEU A  86      12.120  -7.548  40.742  1.00  0.87           H  
ATOM   1381  N   ARG A  87      13.644 -11.214  38.643  1.00  0.83           N  
ATOM   1382  CA  ARG A  87      15.052 -11.204  38.274  1.00  0.83           C  
ATOM   1383  C   ARG A  87      15.309 -12.029  37.020  1.00  0.83           C  
ATOM   1384  O   ARG A  87      16.074 -11.611  36.142  1.00  0.83           O  
ATOM   1385  CB  ARG A  87      15.887 -11.754  39.414  1.00  0.83           C  
ATOM   1386  CG  ARG A  87      15.981 -10.849  40.615  1.00  0.83           C  
ATOM   1387  CD  ARG A  87      16.713 -11.495  41.726  1.00  0.83           C  
ATOM   1388  NE  ARG A  87      16.804 -10.628  42.878  1.00  0.83           N  
ATOM   1389  CZ  ARG A  87      17.300 -10.989  44.073  1.00  0.83           C  
ATOM   1390  NH1 ARG A  87      17.755 -12.207  44.258  1.00  0.83           N  
ATOM   1391  NH2 ARG A  87      17.334 -10.114  45.052  1.00  0.83           N  
ATOM   1392  H   ARG A  87      13.357 -11.553  39.565  1.00  0.83           H  
ATOM   1393  HA  ARG A  87      15.351 -10.173  38.082  1.00  0.83           H  
ATOM   1394 1HB  ARG A  87      15.457 -12.701  39.746  1.00  0.83           H  
ATOM   1395 2HB  ARG A  87      16.897 -11.958  39.062  1.00  0.83           H  
ATOM   1396 1HG  ARG A  87      16.508  -9.936  40.338  1.00  0.83           H  
ATOM   1397 2HG  ARG A  87      14.979 -10.598  40.957  1.00  0.83           H  
ATOM   1398 1HD  ARG A  87      16.185 -12.404  42.023  1.00  0.83           H  
ATOM   1399 2HD  ARG A  87      17.722 -11.746  41.405  1.00  0.83           H  
ATOM   1400  HE  ARG A  87      16.463  -9.680  42.782  1.00  0.83           H  
ATOM   1401 1HH1 ARG A  87      17.746 -12.866  43.494  1.00  0.83           H  
ATOM   1402 2HH1 ARG A  87      18.131 -12.477  45.157  1.00  0.83           H  
ATOM   1403 1HH2 ARG A  87      16.990  -9.170  44.890  1.00  0.83           H  
ATOM   1404 2HH2 ARG A  87      17.707 -10.376  45.952  1.00  0.83           H  
ATOM   1405  N   ASP A  88      14.638 -13.178  36.899  1.00  0.81           N  
ATOM   1406  CA  ASP A  88      14.825 -14.001  35.718  1.00  0.81           C  
ATOM   1407  C   ASP A  88      14.233 -13.338  34.484  1.00  0.81           C  
ATOM   1408  O   ASP A  88      14.830 -13.397  33.408  1.00  0.81           O  
ATOM   1409  CB  ASP A  88      14.223 -15.391  35.907  1.00  0.81           C  
ATOM   1410  CG  ASP A  88      15.027 -16.272  36.872  1.00  0.81           C  
ATOM   1411  OD1 ASP A  88      16.140 -15.909  37.205  1.00  0.81           O  
ATOM   1412  OD2 ASP A  88      14.538 -17.318  37.237  1.00  0.81           O  
ATOM   1413  H   ASP A  88      14.016 -13.492  37.645  1.00  0.81           H  
ATOM   1414  HA  ASP A  88      15.894 -14.122  35.557  1.00  0.81           H  
ATOM   1415 1HB  ASP A  88      13.209 -15.282  36.305  1.00  0.81           H  
ATOM   1416 2HB  ASP A  88      14.146 -15.891  34.945  1.00  0.81           H  
ATOM   1417  N   ALA A  89      13.074 -12.682  34.615  1.00  0.79           N  
ATOM   1418  CA  ALA A  89      12.496 -11.996  33.464  1.00  0.79           C  
ATOM   1419  C   ALA A  89      13.410 -10.894  32.986  1.00  0.79           C  
ATOM   1420  O   ALA A  89      13.645 -10.734  31.788  1.00  0.79           O  
ATOM   1421  CB  ALA A  89      11.157 -11.383  33.812  1.00  0.79           C  
ATOM   1422  H   ALA A  89      12.578 -12.665  35.508  1.00  0.79           H  
ATOM   1423  HA  ALA A  89      12.372 -12.721  32.659  1.00  0.79           H  
ATOM   1424 1HB  ALA A  89      10.732 -10.882  32.939  1.00  0.79           H  
ATOM   1425 2HB  ALA A  89      10.484 -12.170  34.144  1.00  0.79           H  
ATOM   1426 3HB  ALA A  89      11.291 -10.659  34.616  1.00  0.79           H  
ATOM   1427  N   ILE A  90      14.002 -10.162  33.923  1.00  0.78           N  
ATOM   1428  CA  ILE A  90      14.840  -9.065  33.510  1.00  0.78           C  
ATOM   1429  C   ILE A  90      16.061  -9.650  32.797  1.00  0.78           C  
ATOM   1430  O   ILE A  90      16.431  -9.205  31.718  1.00  0.78           O  
ATOM   1431  CB  ILE A  90      15.297  -8.184  34.683  1.00  0.78           C  
ATOM   1432  CG1 ILE A  90      14.141  -7.489  35.382  1.00  0.78           C  
ATOM   1433  CG2 ILE A  90      16.063  -7.083  34.101  1.00  0.78           C  
ATOM   1434  CD1 ILE A  90      14.542  -6.880  36.703  1.00  0.78           C  
ATOM   1435  H   ILE A  90      13.818 -10.334  34.914  1.00  0.78           H  
ATOM   1436  HA  ILE A  90      14.282  -8.446  32.804  1.00  0.78           H  
ATOM   1437  HB  ILE A  90      15.890  -8.765  35.398  1.00  0.78           H  
ATOM   1438 1HG1 ILE A  90      13.780  -6.693  34.744  1.00  0.78           H  
ATOM   1439 2HG1 ILE A  90      13.335  -8.194  35.544  1.00  0.78           H  
ATOM   1440 1HG2 ILE A  90      16.389  -6.426  34.886  1.00  0.78           H  
ATOM   1441 2HG2 ILE A  90      16.906  -7.472  33.546  1.00  0.78           H  
ATOM   1442 3HG2 ILE A  90      15.424  -6.539  33.449  1.00  0.78           H  
ATOM   1443 1HD1 ILE A  90      13.683  -6.383  37.150  1.00  0.78           H  
ATOM   1444 2HD1 ILE A  90      14.899  -7.666  37.369  1.00  0.78           H  
ATOM   1445 3HD1 ILE A  90      15.336  -6.157  36.544  1.00  0.78           H  
ATOM   1446  N   ARG A  91      16.692 -10.672  33.388  1.00  0.77           N  
ATOM   1447  CA  ARG A  91      17.868 -11.293  32.770  1.00  0.77           C  
ATOM   1448  C   ARG A  91      17.591 -11.893  31.388  1.00  0.77           C  
ATOM   1449  O   ARG A  91      18.298 -11.615  30.413  1.00  0.77           O  
ATOM   1450  CB  ARG A  91      18.416 -12.391  33.674  1.00  0.77           C  
ATOM   1451  CG  ARG A  91      19.636 -13.123  33.140  1.00  0.77           C  
ATOM   1452  CD  ARG A  91      20.125 -14.142  34.101  1.00  0.77           C  
ATOM   1453  NE  ARG A  91      20.702 -13.545  35.303  1.00  0.77           N  
ATOM   1454  CZ  ARG A  91      20.769 -14.162  36.502  1.00  0.77           C  
ATOM   1455  NH1 ARG A  91      20.272 -15.375  36.643  1.00  0.77           N  
ATOM   1456  NH2 ARG A  91      21.333 -13.559  37.536  1.00  0.77           N  
ATOM   1457  H   ARG A  91      16.364 -11.023  34.289  1.00  0.77           H  
ATOM   1458  HA  ARG A  91      18.636 -10.529  32.657  1.00  0.77           H  
ATOM   1459 1HB  ARG A  91      18.679 -11.974  34.632  1.00  0.77           H  
ATOM   1460 2HB  ARG A  91      17.636 -13.130  33.851  1.00  0.77           H  
ATOM   1461 1HG  ARG A  91      19.371 -13.628  32.212  1.00  0.77           H  
ATOM   1462 2HG  ARG A  91      20.438 -12.414  32.947  1.00  0.77           H  
ATOM   1463 1HD  ARG A  91      19.289 -14.775  34.404  1.00  0.77           H  
ATOM   1464 2HD  ARG A  91      20.889 -14.752  33.623  1.00  0.77           H  
ATOM   1465  HE  ARG A  91      21.088 -12.605  35.228  1.00  0.77           H  
ATOM   1466 1HH1 ARG A  91      19.837 -15.839  35.859  1.00  0.77           H  
ATOM   1467 2HH1 ARG A  91      20.317 -15.838  37.539  1.00  0.77           H  
ATOM   1468 1HH2 ARG A  91      21.737 -12.612  37.436  1.00  0.77           H  
ATOM   1469 2HH2 ARG A  91      21.382 -14.027  38.427  1.00  0.77           H  
ATOM   1470  N   ASP A  92      16.514 -12.666  31.269  1.00  0.77           N  
ATOM   1471  CA  ASP A  92      16.158 -13.305  30.008  1.00  0.77           C  
ATOM   1472  C   ASP A  92      15.875 -12.302  28.902  1.00  0.77           C  
ATOM   1473  O   ASP A  92      16.131 -12.564  27.722  1.00  0.77           O  
ATOM   1474  CB  ASP A  92      14.943 -14.206  30.210  1.00  0.77           C  
ATOM   1475  CG  ASP A  92      14.551 -15.021  28.966  1.00  0.77           C  
ATOM   1476  OD1 ASP A  92      15.349 -15.814  28.511  1.00  0.77           O  
ATOM   1477  OD2 ASP A  92      13.428 -14.870  28.505  1.00  0.77           O  
ATOM   1478  H   ASP A  92      15.930 -12.845  32.082  1.00  0.77           H  
ATOM   1479  HA  ASP A  92      16.998 -13.925  29.696  1.00  0.77           H  
ATOM   1480 1HB  ASP A  92      15.137 -14.891  31.035  1.00  0.77           H  
ATOM   1481 2HB  ASP A  92      14.100 -13.579  30.512  1.00  0.77           H  
ATOM   1482  N   ILE A  93      15.333 -11.156  29.265  1.00  0.76           N  
ATOM   1483  CA  ILE A  93      15.021 -10.157  28.278  1.00  0.76           C  
ATOM   1484  C   ILE A  93      16.168  -9.202  27.960  1.00  0.76           C  
ATOM   1485  O   ILE A  93      16.347  -8.799  26.812  1.00  0.76           O  
ATOM   1486  CB  ILE A  93      13.874  -9.292  28.720  1.00  0.76           C  
ATOM   1487  CG1 ILE A  93      12.597 -10.063  28.874  1.00  0.76           C  
ATOM   1488  CG2 ILE A  93      13.692  -8.306  27.724  1.00  0.76           C  
ATOM   1489  CD1 ILE A  93      11.530  -9.244  29.550  1.00  0.76           C  
ATOM   1490  H   ILE A  93      15.089 -10.984  30.242  1.00  0.76           H  
ATOM   1491  HA  ILE A  93      14.736 -10.672  27.369  1.00  0.76           H  
ATOM   1492  HB  ILE A  93      14.113  -8.840  29.679  1.00  0.76           H  
ATOM   1493 1HG1 ILE A  93      12.239 -10.371  27.892  1.00  0.76           H  
ATOM   1494 2HG1 ILE A  93      12.785 -10.957  29.470  1.00  0.76           H  
ATOM   1495 1HG2 ILE A  93      12.896  -7.672  28.050  1.00  0.76           H  
ATOM   1496 2HG2 ILE A  93      14.591  -7.742  27.598  1.00  0.76           H  
ATOM   1497 3HG2 ILE A  93      13.444  -8.787  26.793  1.00  0.76           H  
ATOM   1498 1HD1 ILE A  93      10.628  -9.823  29.656  1.00  0.76           H  
ATOM   1499 2HD1 ILE A  93      11.883  -8.951  30.540  1.00  0.76           H  
ATOM   1500 3HD1 ILE A  93      11.321  -8.357  28.957  1.00  0.76           H  
ATOM   1501  N   PHE A  94      16.888  -8.766  28.994  1.00  0.74           N  
ATOM   1502  CA  PHE A  94      17.876  -7.716  28.842  1.00  0.74           C  
ATOM   1503  C   PHE A  94      19.358  -8.131  28.856  1.00  0.74           C  
ATOM   1504  O   PHE A  94      20.214  -7.333  28.490  1.00  0.74           O  
ATOM   1505  CB  PHE A  94      17.554  -6.686  29.920  1.00  0.74           C  
ATOM   1506  CG  PHE A  94      16.127  -6.133  29.662  1.00  0.74           C  
ATOM   1507  CD1 PHE A  94      15.785  -5.427  28.509  1.00  0.74           C  
ATOM   1508  CD2 PHE A  94      15.149  -6.353  30.563  1.00  0.74           C  
ATOM   1509  CE1 PHE A  94      14.492  -4.975  28.315  1.00  0.74           C  
ATOM   1510  CE2 PHE A  94      13.874  -5.910  30.384  1.00  0.74           C  
ATOM   1511  CZ  PHE A  94      13.537  -5.218  29.260  1.00  0.74           C  
ATOM   1512  H   PHE A  94      16.713  -9.134  29.925  1.00  0.74           H  
ATOM   1513  HA  PHE A  94      17.691  -7.239  27.878  1.00  0.74           H  
ATOM   1514 1HB  PHE A  94      17.550  -7.179  30.884  1.00  0.74           H  
ATOM   1515 2HB  PHE A  94      18.262  -5.910  29.987  1.00  0.74           H  
ATOM   1516  HD1 PHE A  94      16.540  -5.245  27.753  1.00  0.74           H  
ATOM   1517  HD2 PHE A  94      15.398  -6.910  31.420  1.00  0.74           H  
ATOM   1518  HE1 PHE A  94      14.225  -4.441  27.420  1.00  0.74           H  
ATOM   1519  HE2 PHE A  94      13.136  -6.120  31.125  1.00  0.74           H  
ATOM   1520  HZ  PHE A  94      12.516  -4.871  29.112  1.00  0.74           H  
ATOM   1521  N   GLY A  95      19.683  -9.361  29.261  1.00  0.72           N  
ATOM   1522  CA  GLY A  95      21.073  -9.831  29.239  1.00  0.72           C  
ATOM   1523  C   GLY A  95      21.962  -9.454  30.433  1.00  0.72           C  
ATOM   1524  O   GLY A  95      23.140  -9.810  30.459  1.00  0.72           O  
ATOM   1525  H   GLY A  95      18.978 -10.019  29.590  1.00  0.72           H  
ATOM   1526 1HA  GLY A  95      21.058 -10.918  29.152  1.00  0.72           H  
ATOM   1527 2HA  GLY A  95      21.544  -9.467  28.326  1.00  0.72           H  
ATOM   1528  N   PHE A  96      21.422  -8.747  31.415  1.00  0.71           N  
ATOM   1529  CA  PHE A  96      22.226  -8.346  32.570  1.00  0.71           C  
ATOM   1530  C   PHE A  96      22.331  -9.449  33.602  1.00  0.71           C  
ATOM   1531  O   PHE A  96      21.434 -10.282  33.727  1.00  0.71           O  
ATOM   1532  CB  PHE A  96      21.690  -7.113  33.252  1.00  0.71           C  
ATOM   1533  CG  PHE A  96      21.896  -5.848  32.546  1.00  0.71           C  
ATOM   1534  CD1 PHE A  96      20.869  -5.211  31.910  1.00  0.71           C  
ATOM   1535  CD2 PHE A  96      23.129  -5.290  32.517  1.00  0.71           C  
ATOM   1536  CE1 PHE A  96      21.093  -4.027  31.292  1.00  0.71           C  
ATOM   1537  CE2 PHE A  96      23.369  -4.119  31.869  1.00  0.71           C  
ATOM   1538  CZ  PHE A  96      22.350  -3.475  31.259  1.00  0.71           C  
ATOM   1539  H   PHE A  96      20.452  -8.481  31.348  1.00  0.71           H  
ATOM   1540  HA  PHE A  96      23.233  -8.120  32.220  1.00  0.71           H  
ATOM   1541 1HB  PHE A  96      20.650  -7.241  33.331  1.00  0.71           H  
ATOM   1542 2HB  PHE A  96      22.103  -7.026  34.264  1.00  0.71           H  
ATOM   1543  HD1 PHE A  96      19.867  -5.644  31.926  1.00  0.71           H  
ATOM   1544  HD2 PHE A  96      23.928  -5.805  33.020  1.00  0.71           H  
ATOM   1545  HE1 PHE A  96      20.275  -3.523  30.826  1.00  0.71           H  
ATOM   1546  HE2 PHE A  96      24.377  -3.699  31.852  1.00  0.71           H  
ATOM   1547  HZ  PHE A  96      22.529  -2.530  30.751  1.00  0.71           H  
ATOM   1548  N   ARG A  97      23.432  -9.458  34.337  1.00  0.69           N  
ATOM   1549  CA  ARG A  97      23.625 -10.451  35.379  1.00  0.69           C  
ATOM   1550  C   ARG A  97      23.059 -10.074  36.752  1.00  0.69           C  
ATOM   1551  O   ARG A  97      22.558 -10.946  37.474  1.00  0.69           O  
ATOM   1552  CB  ARG A  97      25.106 -10.730  35.550  1.00  0.69           C  
ATOM   1553  CG  ARG A  97      25.778 -11.410  34.372  1.00  0.69           C  
ATOM   1554  CD  ARG A  97      27.210 -11.760  34.660  1.00  0.69           C  
ATOM   1555  NE  ARG A  97      28.090 -10.594  34.783  1.00  0.69           N  
ATOM   1556  CZ  ARG A  97      29.363 -10.661  35.238  1.00  0.69           C  
ATOM   1557  NH1 ARG A  97      29.861 -11.826  35.602  1.00  0.69           N  
ATOM   1558  NH2 ARG A  97      30.119  -9.576  35.322  1.00  0.69           N  
ATOM   1559  H   ARG A  97      24.144  -8.754  34.175  1.00  0.69           H  
ATOM   1560  HA  ARG A  97      23.139 -11.370  35.052  1.00  0.69           H  
ATOM   1561 1HB  ARG A  97      25.624  -9.784  35.703  1.00  0.69           H  
ATOM   1562 2HB  ARG A  97      25.267 -11.338  36.441  1.00  0.69           H  
ATOM   1563 1HG  ARG A  97      25.239 -12.323  34.123  1.00  0.69           H  
ATOM   1564 2HG  ARG A  97      25.758 -10.731  33.514  1.00  0.69           H  
ATOM   1565 1HD  ARG A  97      27.257 -12.316  35.597  1.00  0.69           H  
ATOM   1566 2HD  ARG A  97      27.592 -12.385  33.854  1.00  0.69           H  
ATOM   1567  HE  ARG A  97      27.730  -9.688  34.505  1.00  0.69           H  
ATOM   1568 1HH1 ARG A  97      29.293 -12.659  35.541  1.00  0.69           H  
ATOM   1569 2HH1 ARG A  97      30.810 -11.885  35.940  1.00  0.69           H  
ATOM   1570 1HH2 ARG A  97      29.758  -8.651  35.040  1.00  0.69           H  
ATOM   1571 2HH2 ARG A  97      31.064  -9.646  35.660  1.00  0.69           H  
ATOM   1572  N   PHE A  98      23.096  -8.788  37.115  1.00  0.69           N  
ATOM   1573  CA  PHE A  98      22.674  -8.425  38.462  1.00  0.69           C  
ATOM   1574  C   PHE A  98      21.572  -7.366  38.449  1.00  0.69           C  
ATOM   1575  O   PHE A  98      21.597  -6.458  37.612  1.00  0.69           O  
ATOM   1576  CB  PHE A  98      23.860  -7.848  39.203  1.00  0.69           C  
ATOM   1577  CG  PHE A  98      25.063  -8.694  39.284  1.00  0.69           C  
ATOM   1578  CD1 PHE A  98      26.059  -8.561  38.331  1.00  0.69           C  
ATOM   1579  CD2 PHE A  98      25.220  -9.618  40.288  1.00  0.69           C  
ATOM   1580  CE1 PHE A  98      27.186  -9.335  38.379  1.00  0.69           C  
ATOM   1581  CE2 PHE A  98      26.349 -10.400  40.343  1.00  0.69           C  
ATOM   1582  CZ  PHE A  98      27.331 -10.260  39.384  1.00  0.69           C  
ATOM   1583  H   PHE A  98      23.488  -8.072  36.506  1.00  0.69           H  
ATOM   1584  HA  PHE A  98      22.301  -9.309  38.977  1.00  0.69           H  
ATOM   1585 1HB  PHE A  98      24.140  -6.884  38.776  1.00  0.69           H  
ATOM   1586 2HB  PHE A  98      23.552  -7.692  40.180  1.00  0.69           H  
ATOM   1587  HD1 PHE A  98      25.938  -7.827  37.535  1.00  0.69           H  
ATOM   1588  HD2 PHE A  98      24.439  -9.725  41.042  1.00  0.69           H  
ATOM   1589  HE1 PHE A  98      27.963  -9.217  37.627  1.00  0.69           H  
ATOM   1590  HE2 PHE A  98      26.471 -11.130  41.143  1.00  0.69           H  
ATOM   1591  HZ  PHE A  98      28.228 -10.881  39.435  1.00  0.69           H  
ATOM   1592  N   PHE A  99      20.630  -7.433  39.411  1.00  0.69           N  
ATOM   1593  CA  PHE A  99      19.567  -6.418  39.436  1.00  0.69           C  
ATOM   1594  C   PHE A  99      19.245  -5.900  40.831  1.00  0.69           C  
ATOM   1595  O   PHE A  99      19.239  -6.671  41.800  1.00  0.69           O  
ATOM   1596  CB  PHE A  99      18.282  -7.029  38.887  1.00  0.69           C  
ATOM   1597  CG  PHE A  99      18.516  -7.624  37.632  1.00  0.69           C  
ATOM   1598  CD1 PHE A  99      18.776  -8.981  37.553  1.00  0.69           C  
ATOM   1599  CD2 PHE A  99      18.580  -6.876  36.547  1.00  0.69           C  
ATOM   1600  CE1 PHE A  99      19.075  -9.549  36.369  1.00  0.69           C  
ATOM   1601  CE2 PHE A  99      18.887  -7.428  35.372  1.00  0.69           C  
ATOM   1602  CZ  PHE A  99      19.130  -8.766  35.268  1.00  0.69           C  
ATOM   1603  H   PHE A  99      20.643  -8.182  40.088  1.00  0.69           H  
ATOM   1604  HA  PHE A  99      19.872  -5.569  38.825  1.00  0.69           H  
ATOM   1605 1HB  PHE A  99      17.900  -7.784  39.571  1.00  0.69           H  
ATOM   1606 2HB  PHE A  99      17.519  -6.254  38.771  1.00  0.69           H  
ATOM   1607  HD1 PHE A  99      18.744  -9.589  38.456  1.00  0.69           H  
ATOM   1608  HD2 PHE A  99      18.389  -5.811  36.634  1.00  0.69           H  
ATOM   1609  HE1 PHE A  99      19.281 -10.615  36.309  1.00  0.69           H  
ATOM   1610  HE2 PHE A  99      18.927  -6.798  34.497  1.00  0.69           H  
ATOM   1611  HZ  PHE A  99      19.369  -9.196  34.311  1.00  0.69           H  
ATOM   1612  N   VAL A 100      18.921  -4.611  40.916  1.00  0.72           N  
ATOM   1613  CA  VAL A 100      18.400  -4.016  42.136  1.00  0.72           C  
ATOM   1614  C   VAL A 100      17.011  -3.441  41.836  1.00  0.72           C  
ATOM   1615  O   VAL A 100      16.906  -2.480  41.070  1.00  0.72           O  
ATOM   1616  CB  VAL A 100      19.264  -2.844  42.638  1.00  0.72           C  
ATOM   1617  CG1 VAL A 100      18.676  -2.293  43.892  1.00  0.72           C  
ATOM   1618  CG2 VAL A 100      20.684  -3.258  42.862  1.00  0.72           C  
ATOM   1619  H   VAL A 100      19.037  -4.023  40.093  1.00  0.72           H  
ATOM   1620  HA  VAL A 100      18.376  -4.778  42.904  1.00  0.72           H  
ATOM   1621  HB  VAL A 100      19.238  -2.053  41.905  1.00  0.72           H  
ATOM   1622 1HG1 VAL A 100      19.269  -1.444  44.226  1.00  0.72           H  
ATOM   1623 2HG1 VAL A 100      17.647  -1.969  43.704  1.00  0.72           H  
ATOM   1624 3HG1 VAL A 100      18.677  -3.065  44.660  1.00  0.72           H  
ATOM   1625 1HG2 VAL A 100      21.259  -2.405  43.211  1.00  0.72           H  
ATOM   1626 2HG2 VAL A 100      20.729  -4.053  43.605  1.00  0.72           H  
ATOM   1627 3HG2 VAL A 100      21.088  -3.593  41.926  1.00  0.72           H  
ATOM   1628  N   PRO A 101      15.916  -4.020  42.327  1.00  0.75           N  
ATOM   1629  CA  PRO A 101      14.585  -3.514  42.091  1.00  0.75           C  
ATOM   1630  C   PRO A 101      14.428  -2.233  42.869  1.00  0.75           C  
ATOM   1631  O   PRO A 101      14.953  -2.137  43.982  1.00  0.75           O  
ATOM   1632  CB  PRO A 101      13.697  -4.630  42.633  1.00  0.75           C  
ATOM   1633  CG  PRO A 101      14.544  -5.325  43.659  1.00  0.75           C  
ATOM   1634  CD  PRO A 101      15.981  -5.204  43.163  1.00  0.75           C  
ATOM   1635  HA  PRO A 101      14.424  -3.348  41.017  1.00  0.75           H  
ATOM   1636 1HB  PRO A 101      12.836  -4.173  43.111  1.00  0.75           H  
ATOM   1637 2HB  PRO A 101      13.336  -5.275  41.822  1.00  0.75           H  
ATOM   1638 1HG  PRO A 101      14.416  -4.848  44.635  1.00  0.75           H  
ATOM   1639 2HG  PRO A 101      14.223  -6.372  43.788  1.00  0.75           H  
ATOM   1640 1HD  PRO A 101      16.607  -5.022  44.045  1.00  0.75           H  
ATOM   1641 2HD  PRO A 101      16.299  -6.089  42.590  1.00  0.75           H  
ATOM   1642  N   THR A 102      13.656  -1.300  42.336  1.00  0.79           N  
ATOM   1643  CA  THR A 102      13.338  -0.067  43.052  1.00  0.79           C  
ATOM   1644  C   THR A 102      11.843   0.236  42.918  1.00  0.79           C  
ATOM   1645  O   THR A 102      11.173  -0.321  42.041  1.00  0.79           O  
ATOM   1646  CB  THR A 102      14.147   1.126  42.504  1.00  0.79           C  
ATOM   1647  OG1 THR A 102      13.713   1.413  41.162  1.00  0.79           O  
ATOM   1648  CG2 THR A 102      15.660   0.848  42.500  1.00  0.79           C  
ATOM   1649  H   THR A 102      13.282  -1.441  41.398  1.00  0.79           H  
ATOM   1650  HA  THR A 102      13.569  -0.191  44.112  1.00  0.79           H  
ATOM   1651  HB  THR A 102      13.947   1.989  43.131  1.00  0.79           H  
ATOM   1652  HG1 THR A 102      13.812   2.368  40.984  1.00  0.79           H  
ATOM   1653 1HG2 THR A 102      16.179   1.714  42.134  1.00  0.79           H  
ATOM   1654 2HG2 THR A 102      15.982   0.641  43.512  1.00  0.79           H  
ATOM   1655 3HG2 THR A 102      15.887  -0.005  41.864  1.00  0.79           H  
ATOM   1656  N   HIS A 103      11.309   1.159  43.738  1.00  0.83           N  
ATOM   1657  CA  HIS A 103       9.887   1.531  43.558  1.00  0.83           C  
ATOM   1658  C   HIS A 103       9.635   2.365  42.281  1.00  0.83           C  
ATOM   1659  O   HIS A 103       8.490   2.507  41.830  1.00  0.83           O  
ATOM   1660  CB  HIS A 103       9.323   2.278  44.770  1.00  0.83           C  
ATOM   1661  CG  HIS A 103       9.867   3.646  45.000  1.00  0.83           C  
ATOM   1662  ND1 HIS A 103      11.091   3.860  45.551  1.00  0.83           N  
ATOM   1663  CD2 HIS A 103       9.341   4.866  44.756  1.00  0.83           C  
ATOM   1664  CE1 HIS A 103      11.319   5.156  45.641  1.00  0.83           C  
ATOM   1665  NE2 HIS A 103      10.270   5.802  45.152  1.00  0.83           N  
ATOM   1666  H   HIS A 103      11.891   1.581  44.477  1.00  0.83           H  
ATOM   1667  HA  HIS A 103       9.302   0.618  43.458  1.00  0.83           H  
ATOM   1668 1HB  HIS A 103       8.241   2.360  44.663  1.00  0.83           H  
ATOM   1669 2HB  HIS A 103       9.512   1.695  45.666  1.00  0.83           H  
ATOM   1670  HD1 HIS A 103      11.735   3.136  45.846  1.00  0.83           H  
ATOM   1671  HD2 HIS A 103       8.392   5.188  44.324  1.00  0.83           H  
ATOM   1672  HE1 HIS A 103      12.260   5.515  46.060  1.00  0.83           H  
ATOM   1673  N   GLN A 104      10.703   2.933  41.718  1.00  0.85           N  
ATOM   1674  CA  GLN A 104      10.635   3.695  40.471  1.00  0.85           C  
ATOM   1675  C   GLN A 104      12.035   3.857  39.868  1.00  0.85           C  
ATOM   1676  O   GLN A 104      13.046   3.940  40.586  1.00  0.85           O  
ATOM   1677  CB  GLN A 104       9.980   5.077  40.663  1.00  0.85           C  
ATOM   1678  CG  GLN A 104      10.749   6.037  41.534  1.00  0.85           C  
ATOM   1679  CD  GLN A 104      10.037   7.415  41.709  1.00  0.85           C  
ATOM   1680  OE1 GLN A 104       9.748   8.113  40.707  1.00  0.85           O  
ATOM   1681  NE2 GLN A 104       9.762   7.798  42.956  1.00  0.85           N  
ATOM   1682  H   GLN A 104      11.597   2.790  42.163  1.00  0.85           H  
ATOM   1683  HA  GLN A 104      10.031   3.133  39.757  1.00  0.85           H  
ATOM   1684 1HB  GLN A 104       9.843   5.548  39.690  1.00  0.85           H  
ATOM   1685 2HB  GLN A 104       8.992   4.952  41.104  1.00  0.85           H  
ATOM   1686 1HG  GLN A 104      10.894   5.590  42.502  1.00  0.85           H  
ATOM   1687 2HG  GLN A 104      11.697   6.206  41.077  1.00  0.85           H  
ATOM   1688 1HE2 GLN A 104       9.306   8.670  43.131  1.00  0.85           H  
ATOM   1689 2HE2 GLN A 104      10.004   7.188  43.746  1.00  0.85           H  
ATOM   1690  N   GLY A 105      12.088   4.029  38.554  1.00  0.85           N  
ATOM   1691  CA  GLY A 105      13.360   4.258  37.871  1.00  0.85           C  
ATOM   1692  C   GLY A 105      14.092   5.503  38.358  1.00  0.85           C  
ATOM   1693  O   GLY A 105      15.317   5.560  38.309  1.00  0.85           O  
ATOM   1694  H   GLY A 105      11.240   3.981  38.009  1.00  0.85           H  
ATOM   1695 1HA  GLY A 105      13.994   3.383  38.020  1.00  0.85           H  
ATOM   1696 2HA  GLY A 105      13.205   4.320  36.806  1.00  0.85           H  
ATOM   1697  N   ARG A 106      13.366   6.522  38.819  1.00  0.83           N  
ATOM   1698  CA  ARG A 106      14.051   7.714  39.295  1.00  0.83           C  
ATOM   1699  C   ARG A 106      14.965   7.378  40.464  1.00  0.83           C  
ATOM   1700  O   ARG A 106      16.048   7.948  40.600  1.00  0.83           O  
ATOM   1701  CB  ARG A 106      13.095   8.780  39.779  1.00  0.83           C  
ATOM   1702  CG  ARG A 106      12.243   9.414  38.744  1.00  0.83           C  
ATOM   1703  CD  ARG A 106      11.651  10.647  39.292  1.00  0.83           C  
ATOM   1704  NE  ARG A 106      10.934  11.389  38.312  1.00  0.83           N  
ATOM   1705  CZ  ARG A 106       9.596  11.347  38.162  1.00  0.83           C  
ATOM   1706  NH1 ARG A 106       8.853  10.566  38.941  1.00  0.83           N  
ATOM   1707  NH2 ARG A 106       9.013  12.086  37.237  1.00  0.83           N  
ATOM   1708  H   ARG A 106      12.358   6.465  38.840  1.00  0.83           H  
ATOM   1709  HA  ARG A 106      14.654   8.120  38.483  1.00  0.83           H  
ATOM   1710 1HB  ARG A 106      12.451   8.375  40.535  1.00  0.83           H  
ATOM   1711 2HB  ARG A 106      13.667   9.579  40.249  1.00  0.83           H  
ATOM   1712 1HG  ARG A 106      12.785   9.609  37.831  1.00  0.83           H  
ATOM   1713 2HG  ARG A 106      11.421   8.733  38.524  1.00  0.83           H  
ATOM   1714 1HD  ARG A 106      10.960  10.387  40.090  1.00  0.83           H  
ATOM   1715 2HD  ARG A 106      12.433  11.284  39.693  1.00  0.83           H  
ATOM   1716  HE  ARG A 106      11.497  11.998  37.694  1.00  0.83           H  
ATOM   1717 1HH1 ARG A 106       9.283   9.949  39.660  1.00  0.83           H  
ATOM   1718 2HH1 ARG A 106       7.854  10.549  38.818  1.00  0.83           H  
ATOM   1719 1HH2 ARG A 106       9.574  12.674  36.631  1.00  0.83           H  
ATOM   1720 2HH2 ARG A 106       8.011  12.061  37.128  1.00  0.83           H  
ATOM   1721  N   ALA A 107      14.499   6.489  41.351  1.00  0.79           N  
ATOM   1722  CA  ALA A 107      15.273   6.117  42.520  1.00  0.79           C  
ATOM   1723  C   ALA A 107      16.502   5.377  42.054  1.00  0.79           C  
ATOM   1724  O   ALA A 107      17.608   5.583  42.554  1.00  0.79           O  
ATOM   1725  CB  ALA A 107      14.439   5.281  43.465  1.00  0.79           C  
ATOM   1726  H   ALA A 107      13.632   5.995  41.167  1.00  0.79           H  
ATOM   1727  HA  ALA A 107      15.590   7.024  43.033  1.00  0.79           H  
ATOM   1728 1HB  ALA A 107      15.034   5.014  44.334  1.00  0.79           H  
ATOM   1729 2HB  ALA A 107      13.567   5.844  43.778  1.00  0.79           H  
ATOM   1730 3HB  ALA A 107      14.119   4.376  42.961  1.00  0.79           H  
ATOM   1731  N   ALA A 108      16.308   4.538  41.039  1.00  0.74           N  
ATOM   1732  CA  ALA A 108      17.397   3.772  40.456  1.00  0.74           C  
ATOM   1733  C   ALA A 108      18.470   4.697  39.878  1.00  0.74           C  
ATOM   1734  O   ALA A 108      19.668   4.467  40.080  1.00  0.74           O  
ATOM   1735  CB  ALA A 108      16.830   2.871  39.384  1.00  0.74           C  
ATOM   1736  H   ALA A 108      15.359   4.420  40.682  1.00  0.74           H  
ATOM   1737  HA  ALA A 108      17.864   3.172  41.237  1.00  0.74           H  
ATOM   1738 1HB  ALA A 108      17.599   2.295  38.924  1.00  0.74           H  
ATOM   1739 2HB  ALA A 108      16.085   2.203  39.809  1.00  0.74           H  
ATOM   1740 3HB  ALA A 108      16.365   3.463  38.650  1.00  0.74           H  
ATOM   1741  N   GLU A 109      18.034   5.788  39.232  1.00  0.70           N  
ATOM   1742  CA  GLU A 109      18.966   6.749  38.653  1.00  0.70           C  
ATOM   1743  C   GLU A 109      19.677   7.512  39.746  1.00  0.70           C  
ATOM   1744  O   GLU A 109      20.879   7.773  39.651  1.00  0.70           O  
ATOM   1745  CB  GLU A 109      18.269   7.764  37.750  1.00  0.70           C  
ATOM   1746  CG  GLU A 109      19.233   8.658  37.004  1.00  0.70           C  
ATOM   1747  CD  GLU A 109      20.139   7.873  36.035  1.00  0.70           C  
ATOM   1748  OE1 GLU A 109      19.848   6.722  35.744  1.00  0.70           O  
ATOM   1749  OE2 GLU A 109      21.109   8.434  35.593  1.00  0.70           O  
ATOM   1750  H   GLU A 109      17.030   5.911  39.095  1.00  0.70           H  
ATOM   1751  HA  GLU A 109      19.709   6.205  38.070  1.00  0.70           H  
ATOM   1752 1HB  GLU A 109      17.637   7.256  37.031  1.00  0.70           H  
ATOM   1753 2HB  GLU A 109      17.619   8.400  38.356  1.00  0.70           H  
ATOM   1754 1HG  GLU A 109      18.663   9.394  36.455  1.00  0.70           H  
ATOM   1755 2HG  GLU A 109      19.848   9.188  37.730  1.00  0.70           H  
ATOM   1756  N   HIS A 110      18.932   7.853  40.798  1.00  0.67           N  
ATOM   1757  CA  HIS A 110      19.470   8.594  41.920  1.00  0.67           C  
ATOM   1758  C   HIS A 110      20.600   7.755  42.500  1.00  0.67           C  
ATOM   1759  O   HIS A 110      21.716   8.245  42.660  1.00  0.67           O  
ATOM   1760  CB  HIS A 110      18.365   8.862  42.952  1.00  0.67           C  
ATOM   1761  CG  HIS A 110      18.705   9.800  44.063  1.00  0.67           C  
ATOM   1762  ND1 HIS A 110      18.736  11.174  43.891  1.00  0.67           N  
ATOM   1763  CD2 HIS A 110      18.995   9.579  45.355  1.00  0.67           C  
ATOM   1764  CE1 HIS A 110      19.028  11.753  45.037  1.00  0.67           C  
ATOM   1765  NE2 HIS A 110      19.179  10.815  45.955  1.00  0.67           N  
ATOM   1766  H   HIS A 110      17.939   7.620  40.804  1.00  0.67           H  
ATOM   1767  HA  HIS A 110      19.883   9.544  41.589  1.00  0.67           H  
ATOM   1768 1HB  HIS A 110      17.487   9.255  42.437  1.00  0.67           H  
ATOM   1769 2HB  HIS A 110      18.070   7.922  43.405  1.00  0.67           H  
ATOM   1770  HD1 HIS A 110      18.532  11.685  43.033  1.00  0.67           H  
ATOM   1771  HD2 HIS A 110      19.078   8.663  45.943  1.00  0.67           H  
ATOM   1772  HE1 HIS A 110      19.096  12.839  45.104  1.00  0.67           H  
ATOM   1773  N   ILE A 111      20.333   6.461  42.737  1.00  0.65           N  
ATOM   1774  CA  ILE A 111      21.346   5.571  43.292  1.00  0.65           C  
ATOM   1775  C   ILE A 111      22.545   5.486  42.366  1.00  0.65           C  
ATOM   1776  O   ILE A 111      23.681   5.645  42.816  1.00  0.65           O  
ATOM   1777  CB  ILE A 111      20.772   4.150  43.516  1.00  0.65           C  
ATOM   1778  CG1 ILE A 111      19.736   4.201  44.666  1.00  0.65           C  
ATOM   1779  CG2 ILE A 111      21.922   3.160  43.829  1.00  0.65           C  
ATOM   1780  CD1 ILE A 111      18.884   2.961  44.780  1.00  0.65           C  
ATOM   1781  H   ILE A 111      19.393   6.107  42.567  1.00  0.65           H  
ATOM   1782  HA  ILE A 111      21.672   5.968  44.249  1.00  0.65           H  
ATOM   1783  HB  ILE A 111      20.244   3.825  42.619  1.00  0.65           H  
ATOM   1784 1HG1 ILE A 111      20.266   4.341  45.610  1.00  0.65           H  
ATOM   1785 2HG1 ILE A 111      19.081   5.055  44.507  1.00  0.65           H  
ATOM   1786 1HG2 ILE A 111      21.520   2.159  43.988  1.00  0.65           H  
ATOM   1787 2HG2 ILE A 111      22.619   3.137  42.992  1.00  0.65           H  
ATOM   1788 3HG2 ILE A 111      22.444   3.487  44.717  1.00  0.65           H  
ATOM   1789 1HD1 ILE A 111      18.181   3.080  45.607  1.00  0.65           H  
ATOM   1790 2HD1 ILE A 111      18.328   2.816  43.852  1.00  0.65           H  
ATOM   1791 3HD1 ILE A 111      19.522   2.097  44.964  1.00  0.65           H  
ATOM   1792  N   LEU A 112      22.327   5.300  41.068  1.00  0.64           N  
ATOM   1793  CA  LEU A 112      23.466   5.225  40.171  1.00  0.64           C  
ATOM   1794  C   LEU A 112      24.328   6.481  40.261  1.00  0.64           C  
ATOM   1795  O   LEU A 112      25.560   6.408  40.371  1.00  0.64           O  
ATOM   1796  CB  LEU A 112      23.037   5.055  38.726  1.00  0.64           C  
ATOM   1797  CG  LEU A 112      24.209   5.011  37.786  1.00  0.64           C  
ATOM   1798  CD1 LEU A 112      25.039   3.778  38.131  1.00  0.64           C  
ATOM   1799  CD2 LEU A 112      23.731   5.018  36.364  1.00  0.64           C  
ATOM   1800  H   LEU A 112      21.377   5.175  40.712  1.00  0.64           H  
ATOM   1801  HA  LEU A 112      24.069   4.372  40.456  1.00  0.64           H  
ATOM   1802 1HB  LEU A 112      22.464   4.139  38.630  1.00  0.64           H  
ATOM   1803 2HB  LEU A 112      22.397   5.896  38.440  1.00  0.64           H  
ATOM   1804  HG  LEU A 112      24.836   5.892  37.942  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 112      25.889   3.738  37.487  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 112      25.374   3.834  39.168  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 112      24.436   2.886  37.993  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 112      24.588   5.004  35.705  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 112      23.104   4.144  36.179  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 112      23.149   5.928  36.182  1.00  0.64           H  
ATOM   1811  N   CYS A 113      23.681   7.645  40.199  1.00  0.63           N  
ATOM   1812  CA  CYS A 113      24.400   8.898  40.244  1.00  0.63           C  
ATOM   1813  C   CYS A 113      25.124   9.053  41.576  1.00  0.63           C  
ATOM   1814  O   CYS A 113      26.275   9.465  41.615  1.00  0.63           O  
ATOM   1815  CB  CYS A 113      23.445  10.071  40.040  1.00  0.63           C  
ATOM   1816  SG  CYS A 113      22.752  10.186  38.375  1.00  0.63           S  
ATOM   1817  H   CYS A 113      22.664   7.655  40.112  1.00  0.63           H  
ATOM   1818  HA  CYS A 113      25.131   8.901  39.439  1.00  0.63           H  
ATOM   1819 1HB  CYS A 113      22.612   9.981  40.745  1.00  0.63           H  
ATOM   1820 2HB  CYS A 113      23.963  11.005  40.258  1.00  0.63           H  
ATOM   1821  HG  CYS A 113      21.995   9.065  38.482  1.00  0.63           H  
ATOM   1822  N   GLN A 114      24.503   8.648  42.680  1.00  0.62           N  
ATOM   1823  CA  GLN A 114      25.178   8.768  43.967  1.00  0.62           C  
ATOM   1824  C   GLN A 114      26.441   7.916  44.035  1.00  0.62           C  
ATOM   1825  O   GLN A 114      27.455   8.332  44.602  1.00  0.62           O  
ATOM   1826  CB  GLN A 114      24.244   8.368  45.108  1.00  0.62           C  
ATOM   1827  CG  GLN A 114      23.117   9.343  45.410  1.00  0.62           C  
ATOM   1828  CD  GLN A 114      22.159   8.785  46.440  1.00  0.62           C  
ATOM   1829  OE1 GLN A 114      21.753   7.617  46.383  1.00  0.62           O  
ATOM   1830  NE2 GLN A 114      21.793   9.615  47.407  1.00  0.62           N  
ATOM   1831  H   GLN A 114      23.549   8.295  42.635  1.00  0.62           H  
ATOM   1832  HA  GLN A 114      25.462   9.800  44.099  1.00  0.62           H  
ATOM   1833 1HB  GLN A 114      23.787   7.406  44.866  1.00  0.62           H  
ATOM   1834 2HB  GLN A 114      24.824   8.225  46.019  1.00  0.62           H  
ATOM   1835 1HG  GLN A 114      23.547  10.247  45.821  1.00  0.62           H  
ATOM   1836 2HG  GLN A 114      22.567   9.573  44.507  1.00  0.62           H  
ATOM   1837 1HE2 GLN A 114      21.164   9.307  48.120  1.00  0.62           H  
ATOM   1838 2HE2 GLN A 114      22.132  10.552  47.417  1.00  0.62           H  
ATOM   1839  N   LEU A 115      26.386   6.722  43.447  1.00  0.62           N  
ATOM   1840  CA  LEU A 115      27.521   5.810  43.453  1.00  0.62           C  
ATOM   1841  C   LEU A 115      28.704   6.321  42.645  1.00  0.62           C  
ATOM   1842  O   LEU A 115      29.868   6.146  43.035  1.00  0.62           O  
ATOM   1843  CB  LEU A 115      27.120   4.493  42.804  1.00  0.62           C  
ATOM   1844  CG  LEU A 115      26.116   3.655  43.525  1.00  0.62           C  
ATOM   1845  CD1 LEU A 115      25.681   2.545  42.610  1.00  0.62           C  
ATOM   1846  CD2 LEU A 115      26.717   3.117  44.754  1.00  0.62           C  
ATOM   1847  H   LEU A 115      25.510   6.428  43.010  1.00  0.62           H  
ATOM   1848  HA  LEU A 115      27.830   5.652  44.483  1.00  0.62           H  
ATOM   1849 1HB  LEU A 115      26.724   4.698  41.815  1.00  0.62           H  
ATOM   1850 2HB  LEU A 115      28.015   3.900  42.696  1.00  0.62           H  
ATOM   1851  HG  LEU A 115      25.264   4.246  43.783  1.00  0.62           H  
ATOM   1852 1HD1 LEU A 115      24.964   1.978  43.102  1.00  0.62           H  
ATOM   1853 2HD1 LEU A 115      25.251   2.958  41.716  1.00  0.62           H  
ATOM   1854 3HD1 LEU A 115      26.523   1.925  42.355  1.00  0.62           H  
ATOM   1855 1HD2 LEU A 115      25.991   2.500  45.275  1.00  0.62           H  
ATOM   1856 2HD2 LEU A 115      27.571   2.529  44.467  1.00  0.62           H  
ATOM   1857 3HD2 LEU A 115      27.029   3.934  45.402  1.00  0.62           H  
ATOM   1858  N   LEU A 116      28.407   6.935  41.506  1.00  0.61           N  
ATOM   1859  CA  LEU A 116      29.460   7.343  40.599  1.00  0.61           C  
ATOM   1860  C   LEU A 116      29.811   8.842  40.548  1.00  0.61           C  
ATOM   1861  O   LEU A 116      30.968   9.190  40.332  1.00  0.61           O  
ATOM   1862  CB  LEU A 116      29.068   6.842  39.206  1.00  0.61           C  
ATOM   1863  CG  LEU A 116      28.913   5.314  39.070  1.00  0.61           C  
ATOM   1864  CD1 LEU A 116      28.470   4.972  37.685  1.00  0.61           C  
ATOM   1865  CD2 LEU A 116      30.226   4.653  39.371  1.00  0.61           C  
ATOM   1866  H   LEU A 116      27.426   7.052  41.242  1.00  0.61           H  
ATOM   1867  HA  LEU A 116      30.364   6.817  40.896  1.00  0.61           H  
ATOM   1868 1HB  LEU A 116      28.114   7.290  38.950  1.00  0.61           H  
ATOM   1869 2HB  LEU A 116      29.812   7.160  38.494  1.00  0.61           H  
ATOM   1870  HG  LEU A 116      28.149   4.960  39.764  1.00  0.61           H  
ATOM   1871 1HD1 LEU A 116      28.361   3.903  37.598  1.00  0.61           H  
ATOM   1872 2HD1 LEU A 116      27.518   5.453  37.476  1.00  0.61           H  
ATOM   1873 3HD1 LEU A 116      29.219   5.313  36.980  1.00  0.61           H  
ATOM   1874 1HD2 LEU A 116      30.120   3.578  39.271  1.00  0.61           H  
ATOM   1875 2HD2 LEU A 116      30.980   5.008  38.666  1.00  0.61           H  
ATOM   1876 3HD2 LEU A 116      30.533   4.896  40.389  1.00  0.61           H  
ATOM   1877  N   VAL A 117      28.841   9.729  40.722  1.00  0.60           N  
ATOM   1878  CA  VAL A 117      29.076  11.156  40.507  1.00  0.60           C  
ATOM   1879  C   VAL A 117      29.508  11.937  41.746  1.00  0.60           C  
ATOM   1880  O   VAL A 117      28.807  11.960  42.767  1.00  0.60           O  
ATOM   1881  CB  VAL A 117      27.783  11.794  39.986  1.00  0.60           C  
ATOM   1882  CG1 VAL A 117      27.959  13.203  39.783  1.00  0.60           C  
ATOM   1883  CG2 VAL A 117      27.360  11.139  38.762  1.00  0.60           C  
ATOM   1884  H   VAL A 117      27.908   9.431  40.966  1.00  0.60           H  
ATOM   1885  HA  VAL A 117      29.854  11.261  39.754  1.00  0.60           H  
ATOM   1886  HB  VAL A 117      27.010  11.680  40.738  1.00  0.60           H  
ATOM   1887 1HG1 VAL A 117      27.022  13.636  39.436  1.00  0.60           H  
ATOM   1888 2HG1 VAL A 117      28.262  13.683  40.712  1.00  0.60           H  
ATOM   1889 3HG1 VAL A 117      28.735  13.329  39.033  1.00  0.60           H  
ATOM   1890 1HG2 VAL A 117      26.423  11.574  38.407  1.00  0.60           H  
ATOM   1891 2HG2 VAL A 117      28.122  11.248  38.015  1.00  0.60           H  
ATOM   1892 3HG2 VAL A 117      27.220  10.106  39.009  1.00  0.60           H  
ATOM   1893  N   LYS A 118      30.651  12.622  41.636  1.00  0.59           N  
ATOM   1894  CA  LYS A 118      31.174  13.436  42.722  1.00  0.59           C  
ATOM   1895  C   LYS A 118      31.251  14.904  42.277  1.00  0.59           C  
ATOM   1896  O   LYS A 118      31.271  15.179  41.076  1.00  0.59           O  
ATOM   1897  CB  LYS A 118      32.546  12.912  43.146  1.00  0.59           C  
ATOM   1898  CG  LYS A 118      32.513  11.514  43.754  1.00  0.59           C  
ATOM   1899  CD  LYS A 118      33.895  11.072  44.211  1.00  0.59           C  
ATOM   1900  CE  LYS A 118      33.860   9.668  44.806  1.00  0.59           C  
ATOM   1901  NZ  LYS A 118      35.210   9.218  45.246  1.00  0.59           N  
ATOM   1902  H   LYS A 118      31.219  12.558  40.778  1.00  0.59           H  
ATOM   1903  HA  LYS A 118      30.494  13.339  43.559  1.00  0.59           H  
ATOM   1904 1HB  LYS A 118      33.194  12.869  42.263  1.00  0.59           H  
ATOM   1905 2HB  LYS A 118      33.015  13.583  43.849  1.00  0.59           H  
ATOM   1906 1HG  LYS A 118      31.830  11.504  44.600  1.00  0.59           H  
ATOM   1907 2HG  LYS A 118      32.147  10.806  43.005  1.00  0.59           H  
ATOM   1908 1HD  LYS A 118      34.574  11.080  43.354  1.00  0.59           H  
ATOM   1909 2HD  LYS A 118      34.274  11.767  44.960  1.00  0.59           H  
ATOM   1910 1HE  LYS A 118      33.189   9.661  45.665  1.00  0.59           H  
ATOM   1911 2HE  LYS A 118      33.481   8.972  44.056  1.00  0.59           H  
ATOM   1912 1HZ  LYS A 118      35.147   8.287  45.633  1.00  0.59           H  
ATOM   1913 2HZ  LYS A 118      35.837   9.211  44.453  1.00  0.59           H  
ATOM   1914 3HZ  LYS A 118      35.564   9.851  45.949  1.00  0.59           H  
ATOM   1915  N   PRO A 119      31.260  15.878  43.198  1.00  0.58           N  
ATOM   1916  CA  PRO A 119      31.388  17.276  42.870  1.00  0.58           C  
ATOM   1917  C   PRO A 119      32.606  17.522  42.008  1.00  0.58           C  
ATOM   1918  O   PRO A 119      33.695  17.030  42.305  1.00  0.58           O  
ATOM   1919  CB  PRO A 119      31.533  17.924  44.249  1.00  0.58           C  
ATOM   1920  CG  PRO A 119      30.786  16.994  45.179  1.00  0.58           C  
ATOM   1921  CD  PRO A 119      31.068  15.604  44.645  1.00  0.58           C  
ATOM   1922  HA  PRO A 119      30.481  17.599  42.363  1.00  0.58           H  
ATOM   1923 1HB  PRO A 119      32.597  18.030  44.502  1.00  0.58           H  
ATOM   1924 2HB  PRO A 119      31.106  18.937  44.227  1.00  0.58           H  
ATOM   1925 1HG  PRO A 119      31.129  17.129  46.216  1.00  0.58           H  
ATOM   1926 2HG  PRO A 119      29.713  17.234  45.165  1.00  0.58           H  
ATOM   1927 1HD  PRO A 119      31.963  15.180  45.106  1.00  0.58           H  
ATOM   1928 2HD  PRO A 119      30.166  15.008  44.825  1.00  0.58           H  
ATOM   1929  N   GLY A 120      32.427  18.327  40.970  1.00  0.57           N  
ATOM   1930  CA  GLY A 120      33.503  18.661  40.036  1.00  0.57           C  
ATOM   1931  C   GLY A 120      33.545  17.743  38.804  1.00  0.57           C  
ATOM   1932  O   GLY A 120      34.217  18.054  37.811  1.00  0.57           O  
ATOM   1933  H   GLY A 120      31.489  18.696  40.802  1.00  0.57           H  
ATOM   1934 1HA  GLY A 120      33.382  19.695  39.713  1.00  0.57           H  
ATOM   1935 2HA  GLY A 120      34.456  18.604  40.558  1.00  0.57           H  
ATOM   1936  N   ASP A 121      32.810  16.636  38.843  1.00  0.56           N  
ATOM   1937  CA  ASP A 121      32.747  15.704  37.717  1.00  0.56           C  
ATOM   1938  C   ASP A 121      31.881  16.236  36.581  1.00  0.56           C  
ATOM   1939  O   ASP A 121      31.088  17.166  36.782  1.00  0.56           O  
ATOM   1940  CB  ASP A 121      32.205  14.344  38.161  1.00  0.56           C  
ATOM   1941  CG  ASP A 121      33.187  13.538  38.999  1.00  0.56           C  
ATOM   1942  OD1 ASP A 121      34.348  13.863  38.990  1.00  0.56           O  
ATOM   1943  OD2 ASP A 121      32.759  12.641  39.703  1.00  0.56           O  
ATOM   1944  H   ASP A 121      32.281  16.400  39.688  1.00  0.56           H  
ATOM   1945  HA  ASP A 121      33.757  15.560  37.330  1.00  0.56           H  
ATOM   1946 1HB  ASP A 121      31.294  14.489  38.726  1.00  0.56           H  
ATOM   1947 2HB  ASP A 121      31.942  13.769  37.279  1.00  0.56           H  
ATOM   1948  N   LYS A 122      32.066  15.667  35.391  1.00  0.56           N  
ATOM   1949  CA  LYS A 122      31.218  15.963  34.243  1.00  0.56           C  
ATOM   1950  C   LYS A 122      30.595  14.663  33.734  1.00  0.56           C  
ATOM   1951  O   LYS A 122      31.268  13.636  33.698  1.00  0.56           O  
ATOM   1952  CB  LYS A 122      32.019  16.602  33.109  1.00  0.56           C  
ATOM   1953  CG  LYS A 122      32.610  17.974  33.423  1.00  0.56           C  
ATOM   1954  CD  LYS A 122      33.310  18.540  32.219  1.00  0.56           C  
ATOM   1955  CE  LYS A 122      33.981  19.888  32.512  1.00  0.56           C  
ATOM   1956  NZ  LYS A 122      32.989  20.981  32.735  1.00  0.56           N  
ATOM   1957  H   LYS A 122      32.797  14.970  35.289  1.00  0.56           H  
ATOM   1958  HA  LYS A 122      30.427  16.634  34.554  1.00  0.56           H  
ATOM   1959 1HB  LYS A 122      32.814  15.926  32.776  1.00  0.56           H  
ATOM   1960 2HB  LYS A 122      31.338  16.760  32.290  1.00  0.56           H  
ATOM   1961 1HG  LYS A 122      31.820  18.652  33.717  1.00  0.56           H  
ATOM   1962 2HG  LYS A 122      33.318  17.891  34.248  1.00  0.56           H  
ATOM   1963 1HD  LYS A 122      34.045  17.827  31.899  1.00  0.56           H  
ATOM   1964 2HD  LYS A 122      32.586  18.677  31.413  1.00  0.56           H  
ATOM   1965 1HE  LYS A 122      34.601  19.787  33.402  1.00  0.56           H  
ATOM   1966 2HE  LYS A 122      34.613  20.156  31.669  1.00  0.56           H  
ATOM   1967 1HZ  LYS A 122      33.455  21.848  32.920  1.00  0.56           H  
ATOM   1968 2HZ  LYS A 122      32.409  21.094  31.914  1.00  0.56           H  
ATOM   1969 3HZ  LYS A 122      32.373  20.770  33.531  1.00  0.56           H  
ATOM   1970  N   ILE A 123      29.323  14.708  33.341  1.00  0.56           N  
ATOM   1971  CA  ILE A 123      28.648  13.512  32.818  1.00  0.56           C  
ATOM   1972  C   ILE A 123      28.067  13.677  31.406  1.00  0.56           C  
ATOM   1973  O   ILE A 123      26.994  14.274  31.260  1.00  0.56           O  
ATOM   1974  CB  ILE A 123      27.508  13.047  33.733  1.00  0.56           C  
ATOM   1975  CG1 ILE A 123      28.019  12.737  35.140  1.00  0.56           C  
ATOM   1976  CG2 ILE A 123      26.875  11.801  33.124  1.00  0.56           C  
ATOM   1977  CD1 ILE A 123      28.995  11.562  35.152  1.00  0.56           C  
ATOM   1978  H   ILE A 123      28.834  15.602  33.402  1.00  0.56           H  
ATOM   1979  HA  ILE A 123      29.372  12.712  32.843  1.00  0.56           H  
ATOM   1980  HB  ILE A 123      26.775  13.835  33.809  1.00  0.56           H  
ATOM   1981 1HG1 ILE A 123      28.520  13.616  35.540  1.00  0.56           H  
ATOM   1982 2HG1 ILE A 123      27.177  12.494  35.789  1.00  0.56           H  
ATOM   1983 1HG2 ILE A 123      26.054  11.464  33.749  1.00  0.56           H  
ATOM   1984 2HG2 ILE A 123      26.506  12.028  32.126  1.00  0.56           H  
ATOM   1985 3HG2 ILE A 123      27.623  11.012  33.053  1.00  0.56           H  
ATOM   1986 1HD1 ILE A 123      29.342  11.379  36.156  1.00  0.56           H  
ATOM   1987 2HD1 ILE A 123      28.494  10.669  34.773  1.00  0.56           H  
ATOM   1988 3HD1 ILE A 123      29.843  11.779  34.517  1.00  0.56           H  
ATOM   1989  N   PRO A 124      28.729  13.183  30.350  1.00  0.58           N  
ATOM   1990  CA  PRO A 124      28.289  13.291  28.981  1.00  0.58           C  
ATOM   1991  C   PRO A 124      27.089  12.403  28.731  1.00  0.58           C  
ATOM   1992  O   PRO A 124      27.022  11.291  29.271  1.00  0.58           O  
ATOM   1993  CB  PRO A 124      29.512  12.810  28.203  1.00  0.58           C  
ATOM   1994  CG  PRO A 124      30.233  11.894  29.139  1.00  0.58           C  
ATOM   1995  CD  PRO A 124      29.966  12.443  30.525  1.00  0.58           C  
ATOM   1996  HA  PRO A 124      28.056  14.327  28.741  1.00  0.58           H  
ATOM   1997 1HB  PRO A 124      29.176  12.280  27.313  1.00  0.58           H  
ATOM   1998 2HB  PRO A 124      30.096  13.668  27.873  1.00  0.58           H  
ATOM   1999 1HG  PRO A 124      29.860  10.874  29.028  1.00  0.58           H  
ATOM   2000 2HG  PRO A 124      31.301  11.860  28.894  1.00  0.58           H  
ATOM   2001 1HD  PRO A 124      29.805  11.574  31.154  1.00  0.58           H  
ATOM   2002 2HD  PRO A 124      30.767  13.096  30.898  1.00  0.58           H  
ATOM   2003  N   SER A 125      26.214  12.841  27.841  1.00  0.62           N  
ATOM   2004  CA  SER A 125      25.097  12.019  27.419  1.00  0.62           C  
ATOM   2005  C   SER A 125      24.539  12.479  26.101  1.00  0.62           C  
ATOM   2006  O   SER A 125      24.929  13.516  25.570  1.00  0.62           O  
ATOM   2007  CB  SER A 125      23.956  12.071  28.399  1.00  0.62           C  
ATOM   2008  OG  SER A 125      23.302  13.279  28.304  1.00  0.62           O  
ATOM   2009  H   SER A 125      26.302  13.796  27.500  1.00  0.62           H  
ATOM   2010  HA  SER A 125      25.465  11.008  27.303  1.00  0.62           H  
ATOM   2011 1HB  SER A 125      23.242  11.290  28.215  1.00  0.62           H  
ATOM   2012 2HB  SER A 125      24.342  11.922  29.390  1.00  0.62           H  
ATOM   2013  HG  SER A 125      22.812  13.350  29.129  1.00  0.62           H  
ATOM   2014  N   ASN A 126      23.587  11.724  25.587  1.00  0.68           N  
ATOM   2015  CA  ASN A 126      22.944  12.123  24.336  1.00  0.68           C  
ATOM   2016  C   ASN A 126      21.719  13.014  24.537  1.00  0.68           C  
ATOM   2017  O   ASN A 126      20.968  13.205  23.587  1.00  0.68           O  
ATOM   2018  CB  ASN A 126      22.463  10.931  23.572  1.00  0.68           C  
ATOM   2019  CG  ASN A 126      21.351  10.264  24.253  1.00  0.68           C  
ATOM   2020  OD1 ASN A 126      21.288  10.204  25.484  1.00  0.68           O  
ATOM   2021  ND2 ASN A 126      20.421   9.770  23.494  1.00  0.68           N  
ATOM   2022  H   ASN A 126      23.352  10.860  26.079  1.00  0.68           H  
ATOM   2023  HA  ASN A 126      23.662  12.678  23.730  1.00  0.68           H  
ATOM   2024 1HB  ASN A 126      22.144  11.237  22.571  1.00  0.68           H  
ATOM   2025 2HB  ASN A 126      23.274  10.219  23.454  1.00  0.68           H  
ATOM   2026 1HD2 ASN A 126      19.624   9.292  23.931  1.00  0.68           H  
ATOM   2027 2HD2 ASN A 126      20.485   9.900  22.485  1.00  0.68           H  
ATOM   2028  N   MET A 127      21.504  13.504  25.771  1.00  0.76           N  
ATOM   2029  CA  MET A 127      20.367  14.346  26.168  1.00  0.76           C  
ATOM   2030  C   MET A 127      19.863  13.941  27.529  1.00  0.76           C  
ATOM   2031  O   MET A 127      19.077  13.007  27.649  1.00  0.76           O  
ATOM   2032  CB  MET A 127      19.180  14.302  25.226  1.00  0.76           C  
ATOM   2033  CG  MET A 127      18.079  15.197  25.636  1.00  0.76           C  
ATOM   2034  SD  MET A 127      18.593  16.914  25.557  1.00  0.76           S  
ATOM   2035  CE  MET A 127      18.793  17.073  23.774  1.00  0.76           C  
ATOM   2036  H   MET A 127      22.185  13.307  26.509  1.00  0.76           H  
ATOM   2037  HA  MET A 127      20.700  15.374  26.227  1.00  0.76           H  
ATOM   2038 1HB  MET A 127      19.446  14.714  24.268  1.00  0.76           H  
ATOM   2039 2HB  MET A 127      18.809  13.282  25.093  1.00  0.76           H  
ATOM   2040 1HG  MET A 127      17.233  15.043  24.992  1.00  0.76           H  
ATOM   2041 2HG  MET A 127      17.782  14.972  26.663  1.00  0.76           H  
ATOM   2042 1HE  MET A 127      19.114  18.084  23.531  1.00  0.76           H  
ATOM   2043 2HE  MET A 127      19.546  16.360  23.434  1.00  0.76           H  
ATOM   2044 3HE  MET A 127      17.847  16.861  23.274  1.00  0.76           H  
ATOM   2045  N   HIS A 128      20.284  14.640  28.558  1.00  0.85           N  
ATOM   2046  CA  HIS A 128      19.804  14.296  29.883  1.00  0.85           C  
ATOM   2047  C   HIS A 128      18.324  14.638  30.052  1.00  0.85           C  
ATOM   2048  O   HIS A 128      17.829  15.618  29.492  1.00  0.85           O  
ATOM   2049  CB  HIS A 128      20.627  15.021  30.942  1.00  0.85           C  
ATOM   2050  CG  HIS A 128      22.030  14.487  31.132  1.00  0.85           C  
ATOM   2051  ND1 HIS A 128      22.279  13.276  31.721  1.00  0.85           N  
ATOM   2052  CD2 HIS A 128      23.243  14.991  30.796  1.00  0.85           C  
ATOM   2053  CE1 HIS A 128      23.581  13.063  31.764  1.00  0.85           C  
ATOM   2054  NE2 HIS A 128      24.189  14.088  31.212  1.00  0.85           N  
ATOM   2055  H   HIS A 128      20.945  15.403  28.411  1.00  0.85           H  
ATOM   2056  HA  HIS A 128      19.915  13.224  30.043  1.00  0.85           H  
ATOM   2057 1HB  HIS A 128      20.698  16.081  30.685  1.00  0.85           H  
ATOM   2058 2HB  HIS A 128      20.107  14.955  31.902  1.00  0.85           H  
ATOM   2059  HD2 HIS A 128      23.439  15.939  30.290  1.00  0.85           H  
ATOM   2060  HE1 HIS A 128      24.064  12.182  32.178  1.00  0.85           H  
ATOM   2061  HE2 HIS A 128      25.208  14.198  31.100  1.00  0.85           H  
ATOM   2062  N   PHE A 129      17.632  13.840  30.857  1.00  0.93           N  
ATOM   2063  CA  PHE A 129      16.239  14.095  31.201  1.00  0.93           C  
ATOM   2064  C   PHE A 129      16.218  14.950  32.450  1.00  0.93           C  
ATOM   2065  O   PHE A 129      17.186  14.932  33.207  1.00  0.93           O  
ATOM   2066  CB  PHE A 129      15.481  12.796  31.429  1.00  0.93           C  
ATOM   2067  CG  PHE A 129      15.324  12.004  30.188  1.00  0.93           C  
ATOM   2068  CD1 PHE A 129      15.357  12.625  28.948  1.00  0.93           C  
ATOM   2069  CD2 PHE A 129      15.141  10.638  30.242  1.00  0.93           C  
ATOM   2070  CE1 PHE A 129      15.210  11.895  27.805  1.00  0.93           C  
ATOM   2071  CE2 PHE A 129      14.986   9.916  29.099  1.00  0.93           C  
ATOM   2072  CZ  PHE A 129      15.014  10.541  27.881  1.00  0.93           C  
ATOM   2073  H   PHE A 129      18.094  13.034  31.252  1.00  0.93           H  
ATOM   2074  HA  PHE A 129      15.763  14.648  30.390  1.00  0.93           H  
ATOM   2075 1HB  PHE A 129      16.014  12.183  32.160  1.00  0.93           H  
ATOM   2076 2HB  PHE A 129      14.491  13.012  31.836  1.00  0.93           H  
ATOM   2077  HD1 PHE A 129      15.511  13.704  28.889  1.00  0.93           H  
ATOM   2078  HD2 PHE A 129      15.122  10.128  31.211  1.00  0.93           H  
ATOM   2079  HE1 PHE A 129      15.253  12.392  26.845  1.00  0.93           H  
ATOM   2080  HE2 PHE A 129      14.852   8.850  29.161  1.00  0.93           H  
ATOM   2081  HZ  PHE A 129      14.896   9.961  26.987  1.00  0.93           H  
ATOM   2082  N   ASP A 130      15.120  15.665  32.684  1.00  0.99           N  
ATOM   2083  CA  ASP A 130      14.982  16.550  33.845  1.00  0.99           C  
ATOM   2084  C   ASP A 130      15.465  15.949  35.171  1.00  0.99           C  
ATOM   2085  O   ASP A 130      16.222  16.572  35.920  1.00  0.99           O  
ATOM   2086  CB  ASP A 130      13.504  16.938  33.999  1.00  0.99           C  
ATOM   2087  CG  ASP A 130      12.470  15.717  34.167  1.00  0.99           C  
ATOM   2088  OD1 ASP A 130      12.867  14.550  34.125  1.00  0.99           O  
ATOM   2089  OD2 ASP A 130      11.317  15.991  34.339  1.00  0.99           O  
ATOM   2090  H   ASP A 130      14.361  15.625  32.015  1.00  0.99           H  
ATOM   2091  HA  ASP A 130      15.567  17.452  33.649  1.00  0.99           H  
ATOM   2092 1HB  ASP A 130      13.395  17.603  34.855  1.00  0.99           H  
ATOM   2093 2HB  ASP A 130      13.211  17.492  33.129  1.00  0.99           H  
ATOM   2094  N   THR A 131      15.013  14.738  35.445  1.00  1.00           N  
ATOM   2095  CA  THR A 131      15.295  14.031  36.670  1.00  1.00           C  
ATOM   2096  C   THR A 131      16.771  13.699  36.800  1.00  1.00           C  
ATOM   2097  O   THR A 131      17.369  13.877  37.866  1.00  1.00           O  
ATOM   2098  CB  THR A 131      14.499  12.729  36.707  1.00  1.00           C  
ATOM   2099  OG1 THR A 131      13.067  13.018  36.639  1.00  1.00           O  
ATOM   2100  CG2 THR A 131      14.862  11.991  37.986  1.00  1.00           C  
ATOM   2101  H   THR A 131      14.385  14.319  34.767  1.00  1.00           H  
ATOM   2102  HA  THR A 131      15.004  14.662  37.509  1.00  1.00           H  
ATOM   2103  HB  THR A 131      14.771  12.116  35.849  1.00  1.00           H  
ATOM   2104  HG1 THR A 131      12.886  13.526  35.782  1.00  1.00           H  
ATOM   2105 1HG2 THR A 131      14.353  11.075  38.028  1.00  1.00           H  
ATOM   2106 2HG2 THR A 131      15.935  11.795  37.995  1.00  1.00           H  
ATOM   2107 3HG2 THR A 131      14.598  12.599  38.849  1.00  1.00           H  
ATOM   2108  N   THR A 132      17.350  13.204  35.709  1.00  0.98           N  
ATOM   2109  CA  THR A 132      18.744  12.805  35.680  1.00  0.98           C  
ATOM   2110  C   THR A 132      19.622  14.029  35.841  1.00  0.98           C  
ATOM   2111  O   THR A 132      20.574  14.019  36.623  1.00  0.98           O  
ATOM   2112  CB  THR A 132      19.103  12.106  34.368  1.00  0.98           C  
ATOM   2113  OG1 THR A 132      18.307  10.929  34.200  1.00  0.98           O  
ATOM   2114  CG2 THR A 132      20.545  11.739  34.406  1.00  0.98           C  
ATOM   2115  H   THR A 132      16.794  13.122  34.869  1.00  0.98           H  
ATOM   2116  HA  THR A 132      18.938  12.125  36.510  1.00  0.98           H  
ATOM   2117  HB  THR A 132      18.920  12.782  33.532  1.00  0.98           H  
ATOM   2118  HG1 THR A 132      18.601  10.253  34.821  1.00  0.98           H  
ATOM   2119 1HG2 THR A 132      20.830  11.258  33.491  1.00  0.98           H  
ATOM   2120 2HG2 THR A 132      21.109  12.642  34.526  1.00  0.98           H  
ATOM   2121 3HG2 THR A 132      20.738  11.067  35.245  1.00  0.98           H  
ATOM   2122  N   GLU A 133      19.285  15.096  35.109  1.00  0.93           N  
ATOM   2123  CA  GLU A 133      20.036  16.335  35.180  1.00  0.93           C  
ATOM   2124  C   GLU A 133      20.017  16.826  36.617  1.00  0.93           C  
ATOM   2125  O   GLU A 133      21.053  17.202  37.170  1.00  0.93           O  
ATOM   2126  CB  GLU A 133      19.438  17.383  34.225  1.00  0.93           C  
ATOM   2127  CG  GLU A 133      20.189  18.687  34.199  1.00  0.93           C  
ATOM   2128  CD  GLU A 133      19.726  19.698  33.173  1.00  0.93           C  
ATOM   2129  OE1 GLU A 133      18.856  19.406  32.396  1.00  0.93           O  
ATOM   2130  OE2 GLU A 133      20.270  20.780  33.179  1.00  0.93           O  
ATOM   2131  H   GLU A 133      18.484  15.038  34.484  1.00  0.93           H  
ATOM   2132  HA  GLU A 133      21.069  16.140  34.890  1.00  0.93           H  
ATOM   2133 1HB  GLU A 133      19.415  16.982  33.212  1.00  0.93           H  
ATOM   2134 2HB  GLU A 133      18.405  17.587  34.514  1.00  0.93           H  
ATOM   2135 1HG  GLU A 133      20.154  19.134  35.189  1.00  0.93           H  
ATOM   2136 2HG  GLU A 133      21.184  18.448  33.974  1.00  0.93           H  
ATOM   2137  N   GLY A 134      18.843  16.736  37.249  1.00  0.87           N  
ATOM   2138  CA  GLY A 134      18.670  17.103  38.639  1.00  0.87           C  
ATOM   2139  C   GLY A 134      19.626  16.315  39.529  1.00  0.87           C  
ATOM   2140  O   GLY A 134      20.397  16.907  40.281  1.00  0.87           O  
ATOM   2141  H   GLY A 134      18.017  16.435  36.732  1.00  0.87           H  
ATOM   2142 1HA  GLY A 134      18.844  18.167  38.756  1.00  0.87           H  
ATOM   2143 2HA  GLY A 134      17.640  16.903  38.934  1.00  0.87           H  
ATOM   2144  N   ASN A 135      19.596  14.983  39.427  1.00  0.82           N  
ATOM   2145  CA  ASN A 135      20.449  14.118  40.244  1.00  0.82           C  
ATOM   2146  C   ASN A 135      21.953  14.372  40.038  1.00  0.82           C  
ATOM   2147  O   ASN A 135      22.733  14.428  40.997  1.00  0.82           O  
ATOM   2148  CB  ASN A 135      20.127  12.669  39.907  1.00  0.82           C  
ATOM   2149  CG  ASN A 135      18.825  12.181  40.470  1.00  0.82           C  
ATOM   2150  OD1 ASN A 135      18.320  12.710  41.471  1.00  0.82           O  
ATOM   2151  ND2 ASN A 135      18.257  11.189  39.840  1.00  0.82           N  
ATOM   2152  H   ASN A 135      18.933  14.558  38.774  1.00  0.82           H  
ATOM   2153  HA  ASN A 135      20.222  14.306  41.292  1.00  0.82           H  
ATOM   2154 1HB  ASN A 135      20.101  12.550  38.822  1.00  0.82           H  
ATOM   2155 2HB  ASN A 135      20.924  12.030  40.280  1.00  0.82           H  
ATOM   2156 1HD2 ASN A 135      17.382  10.828  40.163  1.00  0.82           H  
ATOM   2157 2HD2 ASN A 135      18.695  10.794  39.031  1.00  0.82           H  
ATOM   2158  N   ILE A 136      22.362  14.600  38.801  1.00  0.78           N  
ATOM   2159  CA  ILE A 136      23.768  14.856  38.529  1.00  0.78           C  
ATOM   2160  C   ILE A 136      24.193  16.198  39.126  1.00  0.78           C  
ATOM   2161  O   ILE A 136      25.215  16.278  39.826  1.00  0.78           O  
ATOM   2162  CB  ILE A 136      24.025  14.774  37.019  1.00  0.78           C  
ATOM   2163  CG1 ILE A 136      23.828  13.349  36.560  1.00  0.78           C  
ATOM   2164  CG2 ILE A 136      25.404  15.243  36.629  1.00  0.78           C  
ATOM   2165  CD1 ILE A 136      23.809  13.229  35.100  1.00  0.78           C  
ATOM   2166  H   ILE A 136      21.694  14.556  38.031  1.00  0.78           H  
ATOM   2167  HA  ILE A 136      24.356  14.074  39.005  1.00  0.78           H  
ATOM   2168  HB  ILE A 136      23.281  15.397  36.512  1.00  0.78           H  
ATOM   2169 1HG1 ILE A 136      24.630  12.728  36.954  1.00  0.78           H  
ATOM   2170 2HG1 ILE A 136      22.880  12.980  36.948  1.00  0.78           H  
ATOM   2171 1HG2 ILE A 136      25.521  15.178  35.552  1.00  0.78           H  
ATOM   2172 2HG2 ILE A 136      25.538  16.276  36.944  1.00  0.78           H  
ATOM   2173 3HG2 ILE A 136      26.132  14.605  37.105  1.00  0.78           H  
ATOM   2174 1HD1 ILE A 136      23.657  12.184  34.823  1.00  0.78           H  
ATOM   2175 2HD1 ILE A 136      23.001  13.840  34.702  1.00  0.78           H  
ATOM   2176 3HD1 ILE A 136      24.738  13.576  34.700  1.00  0.78           H  
ATOM   2177  N   ARG A 137      23.372  17.239  38.909  1.00  0.74           N  
ATOM   2178  CA  ARG A 137      23.639  18.556  39.477  1.00  0.74           C  
ATOM   2179  C   ARG A 137      23.600  18.521  41.008  1.00  0.74           C  
ATOM   2180  O   ARG A 137      24.408  19.173  41.670  1.00  0.74           O  
ATOM   2181  CB  ARG A 137      22.644  19.591  38.966  1.00  0.74           C  
ATOM   2182  CG  ARG A 137      22.822  20.001  37.496  1.00  0.74           C  
ATOM   2183  CD  ARG A 137      21.851  21.071  37.098  1.00  0.74           C  
ATOM   2184  NE  ARG A 137      21.948  21.434  35.677  1.00  0.74           N  
ATOM   2185  CZ  ARG A 137      22.847  22.264  35.139  1.00  0.74           C  
ATOM   2186  NH1 ARG A 137      23.789  22.834  35.869  1.00  0.74           N  
ATOM   2187  NH2 ARG A 137      22.756  22.489  33.851  1.00  0.74           N  
ATOM   2188  H   ARG A 137      22.541  17.118  38.331  1.00  0.74           H  
ATOM   2189  HA  ARG A 137      24.636  18.865  39.163  1.00  0.74           H  
ATOM   2190 1HB  ARG A 137      21.633  19.189  39.070  1.00  0.74           H  
ATOM   2191 2HB  ARG A 137      22.703  20.489  39.576  1.00  0.74           H  
ATOM   2192 1HG  ARG A 137      23.837  20.370  37.343  1.00  0.74           H  
ATOM   2193 2HG  ARG A 137      22.657  19.134  36.860  1.00  0.74           H  
ATOM   2194 1HD  ARG A 137      20.839  20.707  37.279  1.00  0.74           H  
ATOM   2195 2HD  ARG A 137      22.023  21.965  37.691  1.00  0.74           H  
ATOM   2196  HE  ARG A 137      21.253  21.057  35.015  1.00  0.74           H  
ATOM   2197 1HH1 ARG A 137      23.844  22.645  36.860  1.00  0.74           H  
ATOM   2198 2HH1 ARG A 137      24.456  23.458  35.436  1.00  0.74           H  
ATOM   2199 1HH2 ARG A 137      21.992  22.021  33.337  1.00  0.74           H  
ATOM   2200 2HH2 ARG A 137      23.401  23.105  33.386  1.00  0.74           H  
ATOM   2201  N   ALA A 138      22.694  17.722  41.584  1.00  0.72           N  
ATOM   2202  CA  ALA A 138      22.558  17.587  43.035  1.00  0.72           C  
ATOM   2203  C   ALA A 138      23.858  17.082  43.653  1.00  0.72           C  
ATOM   2204  O   ALA A 138      24.221  17.462  44.767  1.00  0.72           O  
ATOM   2205  CB  ALA A 138      21.419  16.646  43.381  1.00  0.72           C  
ATOM   2206  H   ALA A 138      22.037  17.215  40.997  1.00  0.72           H  
ATOM   2207  HA  ALA A 138      22.343  18.571  43.448  1.00  0.72           H  
ATOM   2208 1HB  ALA A 138      21.318  16.576  44.461  1.00  0.72           H  
ATOM   2209 2HB  ALA A 138      20.492  17.024  42.949  1.00  0.72           H  
ATOM   2210 3HB  ALA A 138      21.632  15.664  42.972  1.00  0.72           H  
ATOM   2211  N   ARG A 139      24.582  16.251  42.900  1.00  0.70           N  
ATOM   2212  CA  ARG A 139      25.856  15.693  43.335  1.00  0.70           C  
ATOM   2213  C   ARG A 139      27.044  16.613  43.016  1.00  0.70           C  
ATOM   2214  O   ARG A 139      28.190  16.256  43.275  1.00  0.70           O  
ATOM   2215  CB  ARG A 139      26.083  14.335  42.697  1.00  0.70           C  
ATOM   2216  CG  ARG A 139      25.088  13.272  43.060  1.00  0.70           C  
ATOM   2217  CD  ARG A 139      25.232  12.844  44.459  1.00  0.70           C  
ATOM   2218  NE  ARG A 139      26.502  12.146  44.703  1.00  0.70           N  
ATOM   2219  CZ  ARG A 139      26.893  11.672  45.906  1.00  0.70           C  
ATOM   2220  NH1 ARG A 139      26.129  11.832  46.968  1.00  0.70           N  
ATOM   2221  NH2 ARG A 139      28.043  11.039  46.009  1.00  0.70           N  
ATOM   2222  H   ARG A 139      24.199  15.948  42.002  1.00  0.70           H  
ATOM   2223  HA  ARG A 139      25.813  15.555  44.414  1.00  0.70           H  
ATOM   2224 1HB  ARG A 139      26.032  14.450  41.617  1.00  0.70           H  
ATOM   2225 2HB  ARG A 139      27.081  13.969  42.943  1.00  0.70           H  
ATOM   2226 1HG  ARG A 139      24.081  13.656  42.931  1.00  0.70           H  
ATOM   2227 2HG  ARG A 139      25.232  12.402  42.414  1.00  0.70           H  
ATOM   2228 1HD  ARG A 139      25.193  13.718  45.108  1.00  0.70           H  
ATOM   2229 2HD  ARG A 139      24.421  12.172  44.707  1.00  0.70           H  
ATOM   2230  HE  ARG A 139      27.153  11.998  43.904  1.00  0.70           H  
ATOM   2231 1HH1 ARG A 139      25.251  12.319  46.888  1.00  0.70           H  
ATOM   2232 2HH1 ARG A 139      26.429  11.470  47.863  1.00  0.70           H  
ATOM   2233 1HH2 ARG A 139      28.608  10.900  45.172  1.00  0.70           H  
ATOM   2234 2HH2 ARG A 139      28.345  10.671  46.895  1.00  0.70           H  
ATOM   2235  N   GLY A 140      26.774  17.805  42.468  1.00  0.69           N  
ATOM   2236  CA  GLY A 140      27.808  18.784  42.146  1.00  0.69           C  
ATOM   2237  C   GLY A 140      28.500  18.586  40.794  1.00  0.69           C  
ATOM   2238  O   GLY A 140      29.584  19.144  40.565  1.00  0.69           O  
ATOM   2239  H   GLY A 140      25.811  18.073  42.276  1.00  0.69           H  
ATOM   2240 1HA  GLY A 140      27.348  19.772  42.160  1.00  0.69           H  
ATOM   2241 2HA  GLY A 140      28.550  18.784  42.940  1.00  0.69           H  
ATOM   2242  N   ALA A 141      27.918  17.768  39.922  1.00  0.69           N  
ATOM   2243  CA  ALA A 141      28.517  17.500  38.619  1.00  0.69           C  
ATOM   2244  C   ALA A 141      27.806  18.233  37.504  1.00  0.69           C  
ATOM   2245  O   ALA A 141      26.625  18.568  37.602  1.00  0.69           O  
ATOM   2246  CB  ALA A 141      28.504  16.035  38.347  1.00  0.69           C  
ATOM   2247  H   ALA A 141      27.024  17.326  40.139  1.00  0.69           H  
ATOM   2248  HA  ALA A 141      29.550  17.847  38.633  1.00  0.69           H  
ATOM   2249 1HB  ALA A 141      28.962  15.820  37.384  1.00  0.69           H  
ATOM   2250 2HB  ALA A 141      29.069  15.569  39.140  1.00  0.69           H  
ATOM   2251 3HB  ALA A 141      27.503  15.706  38.361  1.00  0.69           H  
ATOM   2252  N   GLU A 142      28.547  18.493  36.436  1.00  0.68           N  
ATOM   2253  CA  GLU A 142      27.980  19.140  35.272  1.00  0.68           C  
ATOM   2254  C   GLU A 142      27.536  18.135  34.197  1.00  0.68           C  
ATOM   2255  O   GLU A 142      28.376  17.408  33.669  1.00  0.68           O  
ATOM   2256  CB  GLU A 142      29.009  20.070  34.656  1.00  0.68           C  
ATOM   2257  CG  GLU A 142      28.526  20.851  33.441  1.00  0.68           C  
ATOM   2258  CD  GLU A 142      29.620  21.701  32.863  1.00  0.68           C  
ATOM   2259  OE1 GLU A 142      30.734  21.604  33.356  1.00  0.68           O  
ATOM   2260  OE2 GLU A 142      29.376  22.442  31.944  1.00  0.68           O  
ATOM   2261  H   GLU A 142      29.521  18.187  36.440  1.00  0.68           H  
ATOM   2262  HA  GLU A 142      27.161  19.748  35.625  1.00  0.68           H  
ATOM   2263 1HB  GLU A 142      29.350  20.785  35.406  1.00  0.68           H  
ATOM   2264 2HB  GLU A 142      29.862  19.488  34.357  1.00  0.68           H  
ATOM   2265 1HG  GLU A 142      28.177  20.151  32.679  1.00  0.68           H  
ATOM   2266 2HG  GLU A 142      27.685  21.479  33.730  1.00  0.68           H  
ATOM   2267  N   PRO A 143      26.251  18.049  33.861  1.00  0.67           N  
ATOM   2268  CA  PRO A 143      25.732  17.209  32.807  1.00  0.67           C  
ATOM   2269  C   PRO A 143      26.107  17.828  31.467  1.00  0.67           C  
ATOM   2270  O   PRO A 143      26.003  19.048  31.319  1.00  0.67           O  
ATOM   2271  CB  PRO A 143      24.240  17.242  33.098  1.00  0.67           C  
ATOM   2272  CG  PRO A 143      24.008  18.545  33.817  1.00  0.67           C  
ATOM   2273  CD  PRO A 143      25.244  18.839  34.563  1.00  0.67           C  
ATOM   2274  HA  PRO A 143      26.141  16.192  32.905  1.00  0.67           H  
ATOM   2275 1HB  PRO A 143      23.687  17.244  32.171  1.00  0.67           H  
ATOM   2276 2HB  PRO A 143      23.934  16.347  33.666  1.00  0.67           H  
ATOM   2277 1HG  PRO A 143      23.700  19.342  33.122  1.00  0.67           H  
ATOM   2278 2HG  PRO A 143      23.208  18.417  34.534  1.00  0.67           H  
ATOM   2279 1HD  PRO A 143      25.426  19.916  34.449  1.00  0.67           H  
ATOM   2280 2HD  PRO A 143      25.143  18.523  35.614  1.00  0.67           H  
ATOM   2281  N   VAL A 144      26.490  17.014  30.488  1.00  0.68           N  
ATOM   2282  CA  VAL A 144      26.841  17.544  29.170  1.00  0.68           C  
ATOM   2283  C   VAL A 144      26.108  16.849  28.018  1.00  0.68           C  
ATOM   2284  O   VAL A 144      26.228  15.639  27.843  1.00  0.68           O  
ATOM   2285  CB  VAL A 144      28.372  17.438  28.970  1.00  0.68           C  
ATOM   2286  CG1 VAL A 144      28.740  17.954  27.580  1.00  0.68           C  
ATOM   2287  CG2 VAL A 144      29.085  18.219  30.115  1.00  0.68           C  
ATOM   2288  H   VAL A 144      26.567  16.015  30.668  1.00  0.68           H  
ATOM   2289  HA  VAL A 144      26.574  18.600  29.148  1.00  0.68           H  
ATOM   2290  HB  VAL A 144      28.678  16.409  29.016  1.00  0.68           H  
ATOM   2291 1HG1 VAL A 144      29.803  17.872  27.419  1.00  0.68           H  
ATOM   2292 2HG1 VAL A 144      28.221  17.362  26.823  1.00  0.68           H  
ATOM   2293 3HG1 VAL A 144      28.442  18.996  27.488  1.00  0.68           H  
ATOM   2294 1HG2 VAL A 144      30.137  18.161  30.011  1.00  0.68           H  
ATOM   2295 2HG2 VAL A 144      28.783  19.269  30.084  1.00  0.68           H  
ATOM   2296 3HG2 VAL A 144      28.817  17.799  31.079  1.00  0.68           H  
ATOM   2297  N   ASN A 145      25.387  17.619  27.201  1.00  0.69           N  
ATOM   2298  CA  ASN A 145      24.651  17.028  26.080  1.00  0.69           C  
ATOM   2299  C   ASN A 145      25.481  17.050  24.788  1.00  0.69           C  
ATOM   2300  O   ASN A 145      25.870  18.111  24.299  1.00  0.69           O  
ATOM   2301  CB  ASN A 145      23.309  17.712  25.885  1.00  0.69           C  
ATOM   2302  CG  ASN A 145      22.357  17.527  27.068  1.00  0.69           C  
ATOM   2303  OD1 ASN A 145      22.336  16.475  27.724  1.00  0.69           O  
ATOM   2304  ND2 ASN A 145      21.577  18.540  27.344  1.00  0.69           N  
ATOM   2305  H   ASN A 145      25.332  18.613  27.374  1.00  0.69           H  
ATOM   2306  HA  ASN A 145      24.455  15.979  26.312  1.00  0.69           H  
ATOM   2307 1HB  ASN A 145      23.463  18.778  25.717  1.00  0.69           H  
ATOM   2308 2HB  ASN A 145      22.827  17.306  24.991  1.00  0.69           H  
ATOM   2309 1HD2 ASN A 145      20.930  18.490  28.108  1.00  0.69           H  
ATOM   2310 2HD2 ASN A 145      21.625  19.372  26.793  1.00  0.69           H  
ATOM   2311  N   LEU A 146      25.753  15.857  24.267  1.00  0.71           N  
ATOM   2312  CA  LEU A 146      26.578  15.589  23.088  1.00  0.71           C  
ATOM   2313  C   LEU A 146      25.767  15.135  21.878  1.00  0.71           C  
ATOM   2314  O   LEU A 146      26.292  14.497  20.967  1.00  0.71           O  
ATOM   2315  CB  LEU A 146      27.560  14.486  23.439  1.00  0.71           C  
ATOM   2316  CG  LEU A 146      28.545  14.797  24.541  1.00  0.71           C  
ATOM   2317  CD1 LEU A 146      29.269  13.587  24.816  1.00  0.71           C  
ATOM   2318  CD2 LEU A 146      29.509  15.889  24.098  1.00  0.71           C  
ATOM   2319  H   LEU A 146      25.380  15.045  24.750  1.00  0.71           H  
ATOM   2320  HA  LEU A 146      27.118  16.500  22.829  1.00  0.71           H  
ATOM   2321 1HB  LEU A 146      26.990  13.616  23.757  1.00  0.71           H  
ATOM   2322 2HB  LEU A 146      28.129  14.219  22.545  1.00  0.71           H  
ATOM   2323  HG  LEU A 146      28.018  15.113  25.448  1.00  0.71           H  
ATOM   2324 1HD1 LEU A 146      30.000  13.773  25.586  1.00  0.71           H  
ATOM   2325 2HD1 LEU A 146      28.570  12.814  25.131  1.00  0.71           H  
ATOM   2326 3HD1 LEU A 146      29.756  13.282  23.915  1.00  0.71           H  
ATOM   2327 1HD2 LEU A 146      30.227  16.084  24.898  1.00  0.71           H  
ATOM   2328 2HD2 LEU A 146      30.044  15.565  23.202  1.00  0.71           H  
ATOM   2329 3HD2 LEU A 146      28.950  16.801  23.881  1.00  0.71           H  
ATOM   2330  N   VAL A 147      24.477  15.381  21.929  1.00  0.74           N  
ATOM   2331  CA  VAL A 147      23.526  14.951  20.909  1.00  0.74           C  
ATOM   2332  C   VAL A 147      23.818  15.552  19.528  1.00  0.74           C  
ATOM   2333  O   VAL A 147      24.227  16.712  19.427  1.00  0.74           O  
ATOM   2334  CB  VAL A 147      22.119  15.352  21.330  1.00  0.74           C  
ATOM   2335  CG1 VAL A 147      21.948  16.866  21.231  1.00  0.74           C  
ATOM   2336  CG2 VAL A 147      21.139  14.565  20.537  1.00  0.74           C  
ATOM   2337  H   VAL A 147      24.137  15.911  22.718  1.00  0.74           H  
ATOM   2338  HA  VAL A 147      23.567  13.865  20.835  1.00  0.74           H  
ATOM   2339  HB  VAL A 147      21.986  15.109  22.376  1.00  0.74           H  
ATOM   2340 1HG1 VAL A 147      20.951  17.146  21.563  1.00  0.74           H  
ATOM   2341 2HG1 VAL A 147      22.690  17.358  21.857  1.00  0.74           H  
ATOM   2342 3HG1 VAL A 147      22.082  17.175  20.190  1.00  0.74           H  
ATOM   2343 1HG2 VAL A 147      20.145  14.821  20.860  1.00  0.74           H  
ATOM   2344 2HG2 VAL A 147      21.250  14.782  19.496  1.00  0.74           H  
ATOM   2345 3HG2 VAL A 147      21.310  13.497  20.699  1.00  0.74           H  
ATOM   2346  N   ILE A 148      23.595  14.778  18.463  1.00  0.77           N  
ATOM   2347  CA  ILE A 148      23.813  15.295  17.111  1.00  0.77           C  
ATOM   2348  C   ILE A 148      22.958  16.526  16.829  1.00  0.77           C  
ATOM   2349  O   ILE A 148      21.829  16.644  17.299  1.00  0.77           O  
ATOM   2350  CB  ILE A 148      23.477  14.249  16.034  1.00  0.77           C  
ATOM   2351  CG1 ILE A 148      21.991  13.851  16.137  1.00  0.77           C  
ATOM   2352  CG2 ILE A 148      24.404  13.035  16.176  1.00  0.77           C  
ATOM   2353  CD1 ILE A 148      21.520  13.015  14.976  1.00  0.77           C  
ATOM   2354  H   ILE A 148      23.273  13.815  18.600  1.00  0.77           H  
ATOM   2355  HA  ILE A 148      24.858  15.579  17.012  1.00  0.77           H  
ATOM   2356  HB  ILE A 148      23.616  14.696  15.045  1.00  0.77           H  
ATOM   2357 1HG1 ILE A 148      21.826  13.289  17.054  1.00  0.77           H  
ATOM   2358 2HG1 ILE A 148      21.389  14.753  16.175  1.00  0.77           H  
ATOM   2359 1HG2 ILE A 148      24.169  12.303  15.406  1.00  0.77           H  
ATOM   2360 2HG2 ILE A 148      25.436  13.355  16.068  1.00  0.77           H  
ATOM   2361 3HG2 ILE A 148      24.275  12.589  17.142  1.00  0.77           H  
ATOM   2362 1HD1 ILE A 148      20.483  12.773  15.103  1.00  0.77           H  
ATOM   2363 2HD1 ILE A 148      21.654  13.568  14.050  1.00  0.77           H  
ATOM   2364 3HD1 ILE A 148      22.095  12.103  14.928  1.00  0.77           H  
ATOM   2365  N   ASP A 149      23.486  17.414  15.993  1.00  0.81           N  
ATOM   2366  CA  ASP A 149      22.827  18.661  15.593  1.00  0.81           C  
ATOM   2367  C   ASP A 149      21.353  18.531  15.200  1.00  0.81           C  
ATOM   2368  O   ASP A 149      20.511  19.316  15.634  1.00  0.81           O  
ATOM   2369  CB  ASP A 149      23.608  19.264  14.423  1.00  0.81           C  
ATOM   2370  CG  ASP A 149      23.794  18.266  13.238  1.00  0.81           C  
ATOM   2371  OD1 ASP A 149      23.395  17.113  13.370  1.00  0.81           O  
ATOM   2372  OD2 ASP A 149      24.330  18.663  12.237  1.00  0.81           O  
ATOM   2373  H   ASP A 149      24.417  17.234  15.643  1.00  0.81           H  
ATOM   2374  HA  ASP A 149      22.885  19.349  16.437  1.00  0.81           H  
ATOM   2375 1HB  ASP A 149      23.082  20.145  14.053  1.00  0.81           H  
ATOM   2376 2HB  ASP A 149      24.588  19.589  14.766  1.00  0.81           H  
ATOM   2377  N   ALA A 150      21.036  17.505  14.424  1.00  0.84           N  
ATOM   2378  CA  ALA A 150      19.686  17.262  13.915  1.00  0.84           C  
ATOM   2379  C   ALA A 150      18.661  17.152  15.033  1.00  0.84           C  
ATOM   2380  O   ALA A 150      17.490  17.478  14.851  1.00  0.84           O  
ATOM   2381  CB  ALA A 150      19.654  15.985  13.103  1.00  0.84           C  
ATOM   2382  H   ALA A 150      21.816  16.923  14.120  1.00  0.84           H  
ATOM   2383  HA  ALA A 150      19.413  18.103  13.278  1.00  0.84           H  
ATOM   2384 1HB  ALA A 150      18.653  15.829  12.704  1.00  0.84           H  
ATOM   2385 2HB  ALA A 150      20.371  16.060  12.283  1.00  0.84           H  
ATOM   2386 3HB  ALA A 150      19.918  15.152  13.740  1.00  0.84           H  
ATOM   2387  N   ALA A 151      19.086  16.681  16.193  1.00  0.86           N  
ATOM   2388  CA  ALA A 151      18.218  16.482  17.335  1.00  0.86           C  
ATOM   2389  C   ALA A 151      17.602  17.775  17.831  1.00  0.86           C  
ATOM   2390  O   ALA A 151      16.587  17.768  18.526  1.00  0.86           O  
ATOM   2391  CB  ALA A 151      18.996  15.874  18.443  1.00  0.86           C  
ATOM   2392  H   ALA A 151      20.078  16.489  16.323  1.00  0.86           H  
ATOM   2393  HA  ALA A 151      17.421  15.810  17.033  1.00  0.86           H  
ATOM   2394 1HB  ALA A 151      18.343  15.679  19.290  1.00  0.86           H  
ATOM   2395 2HB  ALA A 151      19.435  14.963  18.097  1.00  0.86           H  
ATOM   2396 3HB  ALA A 151      19.783  16.563  18.736  1.00  0.86           H  
ATOM   2397  N   ARG A 152      18.267  18.889  17.530  1.00  0.86           N  
ATOM   2398  CA  ARG A 152      17.857  20.202  17.974  1.00  0.86           C  
ATOM   2399  C   ARG A 152      16.982  20.891  16.926  1.00  0.86           C  
ATOM   2400  O   ARG A 152      16.614  22.058  17.079  1.00  0.86           O  
ATOM   2401  CB  ARG A 152      19.086  21.025  18.264  1.00  0.86           C  
ATOM   2402  CG  ARG A 152      19.927  20.490  19.423  1.00  0.86           C  
ATOM   2403  CD  ARG A 152      21.147  21.303  19.638  1.00  0.86           C  
ATOM   2404  NE  ARG A 152      22.015  20.742  20.672  1.00  0.86           N  
ATOM   2405  CZ  ARG A 152      21.922  20.993  21.994  1.00  0.86           C  
ATOM   2406  NH1 ARG A 152      20.991  21.795  22.456  1.00  0.86           N  
ATOM   2407  NH2 ARG A 152      22.778  20.434  22.828  1.00  0.86           N  
ATOM   2408  H   ARG A 152      19.094  18.837  16.933  1.00  0.86           H  
ATOM   2409  HA  ARG A 152      17.286  20.092  18.894  1.00  0.86           H  
ATOM   2410 1HB  ARG A 152      19.717  21.058  17.377  1.00  0.86           H  
ATOM   2411 2HB  ARG A 152      18.795  22.047  18.502  1.00  0.86           H  
ATOM   2412 1HG  ARG A 152      19.335  20.496  20.338  1.00  0.86           H  
ATOM   2413 2HG  ARG A 152      20.239  19.464  19.196  1.00  0.86           H  
ATOM   2414 1HD  ARG A 152      21.714  21.346  18.707  1.00  0.86           H  
ATOM   2415 2HD  ARG A 152      20.864  22.312  19.938  1.00  0.86           H  
ATOM   2416  HE  ARG A 152      22.751  20.115  20.367  1.00  0.86           H  
ATOM   2417 1HH1 ARG A 152      20.337  22.228  21.820  1.00  0.86           H  
ATOM   2418 2HH1 ARG A 152      20.933  21.979  23.447  1.00  0.86           H  
ATOM   2419 1HH2 ARG A 152      23.503  19.821  22.469  1.00  0.86           H  
ATOM   2420 2HH2 ARG A 152      22.718  20.635  23.814  1.00  0.86           H  
ATOM   2421  N   ASP A 153      16.658  20.166  15.853  1.00  0.84           N  
ATOM   2422  CA  ASP A 153      15.807  20.670  14.791  1.00  0.84           C  
ATOM   2423  C   ASP A 153      14.461  19.936  14.799  1.00  0.84           C  
ATOM   2424  O   ASP A 153      14.357  18.832  14.250  1.00  0.84           O  
ATOM   2425  CB  ASP A 153      16.478  20.501  13.433  1.00  0.84           C  
ATOM   2426  CG  ASP A 153      15.628  21.018  12.242  1.00  0.84           C  
ATOM   2427  OD1 ASP A 153      14.413  21.181  12.378  1.00  0.84           O  
ATOM   2428  OD2 ASP A 153      16.199  21.223  11.198  1.00  0.84           O  
ATOM   2429  H   ASP A 153      17.004  19.212  15.762  1.00  0.84           H  
ATOM   2430  HA  ASP A 153      15.688  21.731  14.952  1.00  0.84           H  
ATOM   2431 1HB  ASP A 153      17.432  21.032  13.437  1.00  0.84           H  
ATOM   2432 2HB  ASP A 153      16.705  19.443  13.275  1.00  0.84           H  
ATOM   2433  N   PRO A 154      13.375  20.542  15.307  1.00  0.81           N  
ATOM   2434  CA  PRO A 154      12.087  19.913  15.498  1.00  0.81           C  
ATOM   2435  C   PRO A 154      11.438  19.436  14.197  1.00  0.81           C  
ATOM   2436  O   PRO A 154      10.513  18.622  14.229  1.00  0.81           O  
ATOM   2437  CB  PRO A 154      11.261  21.022  16.162  1.00  0.81           C  
ATOM   2438  CG  PRO A 154      11.931  22.306  15.772  1.00  0.81           C  
ATOM   2439  CD  PRO A 154      13.398  21.980  15.648  1.00  0.81           C  
ATOM   2440  HA  PRO A 154      12.231  19.072  16.185  1.00  0.81           H  
ATOM   2441 1HB  PRO A 154      10.232  20.983  15.790  1.00  0.81           H  
ATOM   2442 2HB  PRO A 154      11.197  20.880  17.230  1.00  0.81           H  
ATOM   2443 1HG  PRO A 154      11.506  22.682  14.837  1.00  0.81           H  
ATOM   2444 2HG  PRO A 154      11.730  23.075  16.535  1.00  0.81           H  
ATOM   2445 1HD  PRO A 154      13.771  22.578  14.802  1.00  0.81           H  
ATOM   2446 2HD  PRO A 154      13.949  22.167  16.583  1.00  0.81           H  
ATOM   2447  N   GLN A 155      11.868  19.961  13.051  1.00  0.78           N  
ATOM   2448  CA  GLN A 155      11.252  19.537  11.807  1.00  0.78           C  
ATOM   2449  C   GLN A 155      12.059  18.517  11.003  1.00  0.78           C  
ATOM   2450  O   GLN A 155      11.572  18.025   9.981  1.00  0.78           O  
ATOM   2451  CB  GLN A 155      10.852  20.745  10.965  1.00  0.78           C  
ATOM   2452  CG  GLN A 155       9.511  21.378  11.414  1.00  0.78           C  
ATOM   2453  CD  GLN A 155       9.543  22.298  12.643  1.00  0.78           C  
ATOM   2454  OE1 GLN A 155      10.233  23.330  12.702  1.00  0.78           O  
ATOM   2455  NE2 GLN A 155       8.745  21.927  13.649  1.00  0.78           N  
ATOM   2456  H   GLN A 155      12.669  20.605  13.006  1.00  0.78           H  
ATOM   2457  HA  GLN A 155      10.316  19.043  12.059  1.00  0.78           H  
ATOM   2458 1HB  GLN A 155      11.637  21.504  11.033  1.00  0.78           H  
ATOM   2459 2HB  GLN A 155      10.765  20.451   9.920  1.00  0.78           H  
ATOM   2460 1HG  GLN A 155       9.114  21.958  10.580  1.00  0.78           H  
ATOM   2461 2HG  GLN A 155       8.825  20.559  11.644  1.00  0.78           H  
ATOM   2462 1HE2 GLN A 155       8.680  22.494  14.519  1.00  0.78           H  
ATOM   2463 2HE2 GLN A 155       8.195  21.095  13.566  1.00  0.78           H  
ATOM   2464  N   SER A 156      13.285  18.195  11.425  1.00  0.76           N  
ATOM   2465  CA  SER A 156      14.039  17.198  10.666  1.00  0.76           C  
ATOM   2466  C   SER A 156      13.343  15.863  10.742  1.00  0.76           C  
ATOM   2467  O   SER A 156      12.885  15.460  11.809  1.00  0.76           O  
ATOM   2468  CB  SER A 156      15.457  17.026  11.147  1.00  0.76           C  
ATOM   2469  OG  SER A 156      16.097  15.952  10.454  1.00  0.76           O  
ATOM   2470  H   SER A 156      13.675  18.613  12.276  1.00  0.76           H  
ATOM   2471  HA  SER A 156      14.069  17.512   9.622  1.00  0.76           H  
ATOM   2472 1HB  SER A 156      16.005  17.955  10.969  1.00  0.76           H  
ATOM   2473 2HB  SER A 156      15.471  16.846  12.216  1.00  0.76           H  
ATOM   2474  HG  SER A 156      17.041  16.086  10.592  1.00  0.76           H  
ATOM   2475  N   THR A 157      13.353  15.134   9.637  1.00  0.74           N  
ATOM   2476  CA  THR A 157      12.730  13.823   9.582  1.00  0.74           C  
ATOM   2477  C   THR A 157      13.734  12.683   9.727  1.00  0.74           C  
ATOM   2478  O   THR A 157      13.400  11.524   9.482  1.00  0.74           O  
ATOM   2479  CB  THR A 157      11.921  13.672   8.286  1.00  0.74           C  
ATOM   2480  OG1 THR A 157      12.781  13.843   7.147  1.00  0.74           O  
ATOM   2481  CG2 THR A 157      10.821  14.729   8.262  1.00  0.74           C  
ATOM   2482  H   THR A 157      13.773  15.519   8.803  1.00  0.74           H  
ATOM   2483  HA  THR A 157      12.026  13.751  10.410  1.00  0.74           H  
ATOM   2484  HB  THR A 157      11.472  12.681   8.248  1.00  0.74           H  
ATOM   2485  HG1 THR A 157      13.463  13.166   7.155  1.00  0.74           H  
ATOM   2486 1HG2 THR A 157      10.237  14.630   7.348  1.00  0.74           H  
ATOM   2487 2HG2 THR A 157      10.171  14.592   9.123  1.00  0.74           H  
ATOM   2488 3HG2 THR A 157      11.268  15.723   8.301  1.00  0.74           H  
ATOM   2489  N   HIS A 158      14.973  13.007  10.116  1.00  0.71           N  
ATOM   2490  CA  HIS A 158      15.989  11.968  10.279  1.00  0.71           C  
ATOM   2491  C   HIS A 158      15.441  10.873  11.232  1.00  0.71           C  
ATOM   2492  O   HIS A 158      14.915  11.201  12.294  1.00  0.71           O  
ATOM   2493  CB  HIS A 158      17.267  12.606  10.854  1.00  0.71           C  
ATOM   2494  CG  HIS A 158      18.484  11.720  10.952  1.00  0.71           C  
ATOM   2495  ND1 HIS A 158      18.594  10.684  11.865  1.00  0.71           N  
ATOM   2496  CD2 HIS A 158      19.650  11.744  10.267  1.00  0.71           C  
ATOM   2497  CE1 HIS A 158      19.781  10.112  11.728  1.00  0.71           C  
ATOM   2498  NE2 HIS A 158      20.436  10.736  10.765  1.00  0.71           N  
ATOM   2499  H   HIS A 158      15.215  13.988  10.292  1.00  0.71           H  
ATOM   2500  HA  HIS A 158      16.216  11.558   9.302  1.00  0.71           H  
ATOM   2501 1HB  HIS A 158      17.539  13.456  10.227  1.00  0.71           H  
ATOM   2502 2HB  HIS A 158      17.060  13.006  11.830  1.00  0.71           H  
ATOM   2503  HD2 HIS A 158      19.918  12.440   9.471  1.00  0.71           H  
ATOM   2504  HE1 HIS A 158      20.159   9.274  12.305  1.00  0.71           H  
ATOM   2505  HE2 HIS A 158      21.371  10.516  10.444  1.00  0.71           H  
ATOM   2506  N   PRO A 159      15.566   9.568  10.900  1.00  0.69           N  
ATOM   2507  CA  PRO A 159      15.061   8.430  11.664  1.00  0.69           C  
ATOM   2508  C   PRO A 159      15.668   8.166  13.048  1.00  0.69           C  
ATOM   2509  O   PRO A 159      15.058   7.446  13.846  1.00  0.69           O  
ATOM   2510  CB  PRO A 159      15.366   7.254  10.724  1.00  0.69           C  
ATOM   2511  CG  PRO A 159      16.503   7.718   9.861  1.00  0.69           C  
ATOM   2512  CD  PRO A 159      16.263   9.180   9.655  1.00  0.69           C  
ATOM   2513  HA  PRO A 159      13.971   8.553  11.761  1.00  0.69           H  
ATOM   2514 1HB  PRO A 159      15.625   6.370  11.315  1.00  0.69           H  
ATOM   2515 2HB  PRO A 159      14.469   6.998  10.143  1.00  0.69           H  
ATOM   2516 1HG  PRO A 159      17.459   7.528  10.362  1.00  0.69           H  
ATOM   2517 2HG  PRO A 159      16.522   7.154   8.917  1.00  0.69           H  
ATOM   2518 1HD  PRO A 159      17.237   9.656   9.559  1.00  0.69           H  
ATOM   2519 2HD  PRO A 159      15.614   9.352   8.783  1.00  0.69           H  
ATOM   2520  N   PHE A 160      16.869   8.691  13.331  1.00  0.67           N  
ATOM   2521  CA  PHE A 160      17.519   8.428  14.619  1.00  0.67           C  
ATOM   2522  C   PHE A 160      18.084   9.669  15.274  1.00  0.67           C  
ATOM   2523  O   PHE A 160      19.270   9.738  15.608  1.00  0.67           O  
ATOM   2524  CB  PHE A 160      18.590   7.369  14.502  1.00  0.67           C  
ATOM   2525  CG  PHE A 160      18.078   6.095  14.049  1.00  0.67           C  
ATOM   2526  CD1 PHE A 160      18.195   5.715  12.736  1.00  0.67           C  
ATOM   2527  CD2 PHE A 160      17.455   5.257  14.949  1.00  0.67           C  
ATOM   2528  CE1 PHE A 160      17.698   4.513  12.326  1.00  0.67           C  
ATOM   2529  CE2 PHE A 160      16.957   4.061  14.546  1.00  0.67           C  
ATOM   2530  CZ  PHE A 160      17.082   3.696  13.232  1.00  0.67           C  
ATOM   2531  H   PHE A 160      17.351   9.310  12.679  1.00  0.67           H  
ATOM   2532  HA  PHE A 160      16.763   8.034  15.298  1.00  0.67           H  
ATOM   2533 1HB  PHE A 160      19.358   7.691  13.819  1.00  0.67           H  
ATOM   2534 2HB  PHE A 160      19.051   7.218  15.480  1.00  0.67           H  
ATOM   2535  HD1 PHE A 160      18.689   6.380  12.028  1.00  0.67           H  
ATOM   2536  HD2 PHE A 160      17.365   5.570  15.992  1.00  0.67           H  
ATOM   2537  HE1 PHE A 160      17.791   4.204  11.285  1.00  0.67           H  
ATOM   2538  HE2 PHE A 160      16.465   3.398  15.260  1.00  0.67           H  
ATOM   2539  HZ  PHE A 160      16.700   2.755  12.908  1.00  0.67           H  
ATOM   2540  N   LYS A 161      17.222  10.633  15.490  1.00  0.64           N  
ATOM   2541  CA  LYS A 161      17.582  11.914  16.070  1.00  0.64           C  
ATOM   2542  C   LYS A 161      18.125  11.818  17.501  1.00  0.64           C  
ATOM   2543  O   LYS A 161      18.667  12.788  18.008  1.00  0.64           O  
ATOM   2544  CB  LYS A 161      16.407  12.866  15.953  1.00  0.64           C  
ATOM   2545  CG  LYS A 161      16.184  13.286  14.545  1.00  0.64           C  
ATOM   2546  CD  LYS A 161      14.844  13.941  14.339  1.00  0.64           C  
ATOM   2547  CE  LYS A 161      14.761  15.331  14.894  1.00  0.64           C  
ATOM   2548  NZ  LYS A 161      13.444  15.896  14.616  1.00  0.64           N  
ATOM   2549  H   LYS A 161      16.267  10.483  15.196  1.00  0.64           H  
ATOM   2550  HA  LYS A 161      18.368  12.333  15.454  1.00  0.64           H  
ATOM   2551 1HB  LYS A 161      15.511  12.390  16.287  1.00  0.64           H  
ATOM   2552 2HB  LYS A 161      16.568  13.740  16.567  1.00  0.64           H  
ATOM   2553 1HG  LYS A 161      16.968  13.984  14.245  1.00  0.64           H  
ATOM   2554 2HG  LYS A 161      16.254  12.408  13.924  1.00  0.64           H  
ATOM   2555 1HD  LYS A 161      14.632  13.986  13.267  1.00  0.64           H  
ATOM   2556 2HD  LYS A 161      14.072  13.345  14.800  1.00  0.64           H  
ATOM   2557 1HE  LYS A 161      14.934  15.333  15.970  1.00  0.64           H  
ATOM   2558 2HE  LYS A 161      15.509  15.949  14.414  1.00  0.64           H  
ATOM   2559 1HZ  LYS A 161      13.393  16.849  14.959  1.00  0.64           H  
ATOM   2560 2HZ  LYS A 161      13.264  15.879  13.593  1.00  0.64           H  
ATOM   2561 3HZ  LYS A 161      12.721  15.321  15.053  1.00  0.64           H  
ATOM   2562  N   GLY A 162      17.960  10.679  18.185  1.00  0.61           N  
ATOM   2563  CA  GLY A 162      18.502  10.572  19.530  1.00  0.61           C  
ATOM   2564  C   GLY A 162      20.006  10.247  19.532  1.00  0.61           C  
ATOM   2565  O   GLY A 162      20.639  10.199  20.591  1.00  0.61           O  
ATOM   2566  H   GLY A 162      17.512   9.855  17.785  1.00  0.61           H  
ATOM   2567 1HA  GLY A 162      18.341  11.511  20.050  1.00  0.61           H  
ATOM   2568 2HA  GLY A 162      17.958   9.797  20.073  1.00  0.61           H  
ATOM   2569  N   ASN A 163      20.597  10.033  18.352  1.00  0.59           N  
ATOM   2570  CA  ASN A 163      22.011   9.668  18.270  1.00  0.59           C  
ATOM   2571  C   ASN A 163      22.967  10.680  18.898  1.00  0.59           C  
ATOM   2572  O   ASN A 163      22.737  11.894  18.859  1.00  0.59           O  
ATOM   2573  CB  ASN A 163      22.452   9.451  16.829  1.00  0.59           C  
ATOM   2574  CG  ASN A 163      21.992   8.154  16.179  1.00  0.59           C  
ATOM   2575  OD1 ASN A 163      21.652   7.155  16.844  1.00  0.59           O  
ATOM   2576  ND2 ASN A 163      22.040   8.146  14.864  1.00  0.59           N  
ATOM   2577  H   ASN A 163      20.052  10.085  17.488  1.00  0.59           H  
ATOM   2578  HA  ASN A 163      22.145   8.732  18.813  1.00  0.59           H  
ATOM   2579 1HB  ASN A 163      22.063  10.265  16.237  1.00  0.59           H  
ATOM   2580 2HB  ASN A 163      23.541   9.508  16.775  1.00  0.59           H  
ATOM   2581 1HD2 ASN A 163      21.801   7.326  14.340  1.00  0.59           H  
ATOM   2582 2HD2 ASN A 163      22.343   8.963  14.374  1.00  0.59           H  
ATOM   2583  N   MET A 164      24.059  10.148  19.459  1.00  0.57           N  
ATOM   2584  CA  MET A 164      25.160  10.908  20.037  1.00  0.57           C  
ATOM   2585  C   MET A 164      26.242  11.224  19.016  1.00  0.57           C  
ATOM   2586  O   MET A 164      26.638  10.377  18.201  1.00  0.57           O  
ATOM   2587  CB  MET A 164      25.816  10.122  21.167  1.00  0.57           C  
ATOM   2588  CG  MET A 164      26.998  10.862  21.860  1.00  0.57           C  
ATOM   2589  SD  MET A 164      27.739   9.968  23.245  1.00  0.57           S  
ATOM   2590  CE  MET A 164      26.621  10.205  24.570  1.00  0.57           C  
ATOM   2591  H   MET A 164      24.149   9.136  19.478  1.00  0.57           H  
ATOM   2592  HA  MET A 164      24.775  11.852  20.419  1.00  0.57           H  
ATOM   2593 1HB  MET A 164      25.076   9.859  21.913  1.00  0.57           H  
ATOM   2594 2HB  MET A 164      26.201   9.206  20.750  1.00  0.57           H  
ATOM   2595 1HG  MET A 164      27.788  11.034  21.140  1.00  0.57           H  
ATOM   2596 2HG  MET A 164      26.650  11.830  22.213  1.00  0.57           H  
ATOM   2597 1HE  MET A 164      26.992   9.692  25.459  1.00  0.57           H  
ATOM   2598 2HE  MET A 164      26.550  11.265  24.766  1.00  0.57           H  
ATOM   2599 3HE  MET A 164      25.645   9.813  24.303  1.00  0.57           H  
ATOM   2600  N   ASP A 165      26.777  12.426  19.090  1.00  0.56           N  
ATOM   2601  CA  ASP A 165      27.869  12.778  18.225  1.00  0.56           C  
ATOM   2602  C   ASP A 165      29.158  12.237  18.817  1.00  0.56           C  
ATOM   2603  O   ASP A 165      29.793  12.845  19.678  1.00  0.56           O  
ATOM   2604  CB  ASP A 165      27.877  14.289  18.012  1.00  0.56           C  
ATOM   2605  CG  ASP A 165      28.969  14.818  17.106  1.00  0.56           C  
ATOM   2606  OD1 ASP A 165      29.980  14.160  16.946  1.00  0.56           O  
ATOM   2607  OD2 ASP A 165      28.788  15.910  16.559  1.00  0.56           O  
ATOM   2608  H   ASP A 165      26.436  13.115  19.760  1.00  0.56           H  
ATOM   2609  HA  ASP A 165      27.713  12.306  17.256  1.00  0.56           H  
ATOM   2610 1HB  ASP A 165      26.920  14.588  17.608  1.00  0.56           H  
ATOM   2611 2HB  ASP A 165      27.964  14.776  18.984  1.00  0.56           H  
ATOM   2612  N   VAL A 166      29.541  11.075  18.305  1.00  0.55           N  
ATOM   2613  CA  VAL A 166      30.705  10.338  18.778  1.00  0.55           C  
ATOM   2614  C   VAL A 166      31.990  11.154  18.632  1.00  0.55           C  
ATOM   2615  O   VAL A 166      32.868  11.090  19.494  1.00  0.55           O  
ATOM   2616  CB  VAL A 166      30.844   9.011  18.022  1.00  0.55           C  
ATOM   2617  CG1 VAL A 166      32.152   8.351  18.379  1.00  0.55           C  
ATOM   2618  CG2 VAL A 166      29.683   8.113  18.398  1.00  0.55           C  
ATOM   2619  H   VAL A 166      28.908  10.662  17.625  1.00  0.55           H  
ATOM   2620  HA  VAL A 166      30.553  10.108  19.830  1.00  0.55           H  
ATOM   2621  HB  VAL A 166      30.837   9.201  16.948  1.00  0.55           H  
ATOM   2622 1HG1 VAL A 166      32.244   7.406  17.842  1.00  0.55           H  
ATOM   2623 2HG1 VAL A 166      32.983   9.006  18.112  1.00  0.55           H  
ATOM   2624 3HG1 VAL A 166      32.151   8.169  19.438  1.00  0.55           H  
ATOM   2625 1HG2 VAL A 166      29.762   7.174  17.865  1.00  0.55           H  
ATOM   2626 2HG2 VAL A 166      29.716   7.930  19.457  1.00  0.55           H  
ATOM   2627 3HG2 VAL A 166      28.739   8.596  18.137  1.00  0.55           H  
ATOM   2628  N   ASP A 167      32.148  11.892  17.533  1.00  0.55           N  
ATOM   2629  CA  ASP A 167      33.366  12.690  17.415  1.00  0.55           C  
ATOM   2630  C   ASP A 167      33.422  13.732  18.537  1.00  0.55           C  
ATOM   2631  O   ASP A 167      34.484  13.936  19.146  1.00  0.55           O  
ATOM   2632  CB  ASP A 167      33.449  13.373  16.052  1.00  0.55           C  
ATOM   2633  CG  ASP A 167      33.757  12.397  14.914  1.00  0.55           C  
ATOM   2634  OD1 ASP A 167      34.142  11.284  15.198  1.00  0.55           O  
ATOM   2635  OD2 ASP A 167      33.621  12.776  13.774  1.00  0.55           O  
ATOM   2636  H   ASP A 167      31.417  11.947  16.835  1.00  0.55           H  
ATOM   2637  HA  ASP A 167      34.224  12.029  17.520  1.00  0.55           H  
ATOM   2638 1HB  ASP A 167      32.493  13.869  15.844  1.00  0.55           H  
ATOM   2639 2HB  ASP A 167      34.217  14.144  16.078  1.00  0.55           H  
ATOM   2640  N   LYS A 168      32.271  14.347  18.866  1.00  0.55           N  
ATOM   2641  CA  LYS A 168      32.251  15.310  19.971  1.00  0.55           C  
ATOM   2642  C   LYS A 168      32.510  14.610  21.298  1.00  0.55           C  
ATOM   2643  O   LYS A 168      33.180  15.163  22.164  1.00  0.55           O  
ATOM   2644  CB  LYS A 168      30.959  16.117  20.024  1.00  0.55           C  
ATOM   2645  CG  LYS A 168      30.839  17.142  18.913  1.00  0.55           C  
ATOM   2646  CD  LYS A 168      29.553  17.951  19.016  1.00  0.55           C  
ATOM   2647  CE  LYS A 168      29.459  18.952  17.880  1.00  0.55           C  
ATOM   2648  NZ  LYS A 168      29.377  18.254  16.564  1.00  0.55           N  
ATOM   2649  H   LYS A 168      31.413  14.161  18.320  1.00  0.55           H  
ATOM   2650  HA  LYS A 168      33.062  16.019  19.812  1.00  0.55           H  
ATOM   2651 1HB  LYS A 168      30.110  15.440  19.950  1.00  0.55           H  
ATOM   2652 2HB  LYS A 168      30.883  16.632  20.977  1.00  0.55           H  
ATOM   2653 1HG  LYS A 168      31.684  17.826  18.973  1.00  0.55           H  
ATOM   2654 2HG  LYS A 168      30.881  16.643  17.949  1.00  0.55           H  
ATOM   2655 1HD  LYS A 168      28.696  17.277  18.960  1.00  0.55           H  
ATOM   2656 2HD  LYS A 168      29.519  18.478  19.967  1.00  0.55           H  
ATOM   2657 1HE  LYS A 168      28.570  19.565  18.011  1.00  0.55           H  
ATOM   2658 2HE  LYS A 168      30.338  19.593  17.887  1.00  0.55           H  
ATOM   2659 1HZ  LYS A 168      29.313  18.910  15.814  1.00  0.55           H  
ATOM   2660 2HZ  LYS A 168      30.190  17.667  16.431  1.00  0.55           H  
ATOM   2661 3HZ  LYS A 168      28.558  17.629  16.544  1.00  0.55           H  
ATOM   2662  N   LEU A 169      32.014  13.376  21.448  1.00  0.54           N  
ATOM   2663  CA  LEU A 169      32.284  12.610  22.662  1.00  0.54           C  
ATOM   2664  C   LEU A 169      33.770  12.379  22.839  1.00  0.54           C  
ATOM   2665  O   LEU A 169      34.315  12.615  23.921  1.00  0.54           O  
ATOM   2666  CB  LEU A 169      31.611  11.237  22.628  1.00  0.54           C  
ATOM   2667  CG  LEU A 169      31.979  10.365  23.792  1.00  0.54           C  
ATOM   2668  CD1 LEU A 169      31.506  11.017  25.056  1.00  0.54           C  
ATOM   2669  CD2 LEU A 169      31.395   8.967  23.590  1.00  0.54           C  
ATOM   2670  H   LEU A 169      31.424  12.990  20.715  1.00  0.54           H  
ATOM   2671  HA  LEU A 169      31.929  13.165  23.514  1.00  0.54           H  
ATOM   2672 1HB  LEU A 169      30.534  11.367  22.603  1.00  0.54           H  
ATOM   2673 2HB  LEU A 169      31.917  10.718  21.736  1.00  0.54           H  
ATOM   2674  HG  LEU A 169      33.058  10.300  23.850  1.00  0.54           H  
ATOM   2675 1HD1 LEU A 169      31.796  10.435  25.884  1.00  0.54           H  
ATOM   2676 2HD1 LEU A 169      31.953  12.005  25.146  1.00  0.54           H  
ATOM   2677 3HD1 LEU A 169      30.428  11.095  25.027  1.00  0.54           H  
ATOM   2678 1HD2 LEU A 169      31.677   8.324  24.414  1.00  0.54           H  
ATOM   2679 2HD2 LEU A 169      30.338   9.030  23.538  1.00  0.54           H  
ATOM   2680 3HD2 LEU A 169      31.771   8.548  22.662  1.00  0.54           H  
ATOM   2681  N   ARG A 170      34.445  11.916  21.792  1.00  0.54           N  
ATOM   2682  CA  ARG A 170      35.871  11.670  21.922  1.00  0.54           C  
ATOM   2683  C   ARG A 170      36.594  12.974  22.277  1.00  0.54           C  
ATOM   2684  O   ARG A 170      37.458  12.992  23.159  1.00  0.54           O  
ATOM   2685  CB  ARG A 170      36.429  11.113  20.620  1.00  0.54           C  
ATOM   2686  CG  ARG A 170      36.040   9.664  20.277  1.00  0.54           C  
ATOM   2687  CD  ARG A 170      36.651   9.245  18.967  1.00  0.54           C  
ATOM   2688  NE  ARG A 170      36.293   7.882  18.574  1.00  0.54           N  
ATOM   2689  CZ  ARG A 170      36.935   6.773  19.014  1.00  0.54           C  
ATOM   2690  NH1 ARG A 170      37.938   6.901  19.846  1.00  0.54           N  
ATOM   2691  NH2 ARG A 170      36.554   5.561  18.624  1.00  0.54           N  
ATOM   2692  H   ARG A 170      33.958  11.727  20.914  1.00  0.54           H  
ATOM   2693  HA  ARG A 170      36.032  10.945  22.719  1.00  0.54           H  
ATOM   2694 1HB  ARG A 170      36.080  11.736  19.793  1.00  0.54           H  
ATOM   2695 2HB  ARG A 170      37.517  11.171  20.637  1.00  0.54           H  
ATOM   2696 1HG  ARG A 170      36.393   8.994  21.058  1.00  0.54           H  
ATOM   2697 2HG  ARG A 170      34.952   9.593  20.196  1.00  0.54           H  
ATOM   2698 1HD  ARG A 170      36.303   9.923  18.184  1.00  0.54           H  
ATOM   2699 2HD  ARG A 170      37.736   9.303  19.040  1.00  0.54           H  
ATOM   2700  HE  ARG A 170      35.516   7.763  17.934  1.00  0.54           H  
ATOM   2701 1HH1 ARG A 170      38.231   7.814  20.150  1.00  0.54           H  
ATOM   2702 2HH1 ARG A 170      38.416   6.059  20.203  1.00  0.54           H  
ATOM   2703 1HH2 ARG A 170      35.777   5.450  17.991  1.00  0.54           H  
ATOM   2704 2HH2 ARG A 170      37.053   4.720  18.983  1.00  0.54           H  
ATOM   2705  N   ARG A 171      36.192  14.086  21.643  1.00  0.54           N  
ATOM   2706  CA  ARG A 171      36.778  15.391  21.935  1.00  0.54           C  
ATOM   2707  C   ARG A 171      36.569  15.768  23.397  1.00  0.54           C  
ATOM   2708  O   ARG A 171      37.515  16.135  24.092  1.00  0.54           O  
ATOM   2709  CB  ARG A 171      36.164  16.456  21.038  1.00  0.54           C  
ATOM   2710  CG  ARG A 171      36.667  17.865  21.243  1.00  0.54           C  
ATOM   2711  CD  ARG A 171      36.072  18.802  20.247  1.00  0.54           C  
ATOM   2712  NE  ARG A 171      36.466  20.188  20.489  1.00  0.54           N  
ATOM   2713  CZ  ARG A 171      36.089  21.239  19.732  1.00  0.54           C  
ATOM   2714  NH1 ARG A 171      35.311  21.055  18.682  1.00  0.54           N  
ATOM   2715  NH2 ARG A 171      36.496  22.459  20.039  1.00  0.54           N  
ATOM   2716  H   ARG A 171      35.476  14.022  20.916  1.00  0.54           H  
ATOM   2717  HA  ARG A 171      37.849  15.343  21.738  1.00  0.54           H  
ATOM   2718 1HB  ARG A 171      36.322  16.186  19.996  1.00  0.54           H  
ATOM   2719 2HB  ARG A 171      35.095  16.482  21.200  1.00  0.54           H  
ATOM   2720 1HG  ARG A 171      36.379  18.202  22.240  1.00  0.54           H  
ATOM   2721 2HG  ARG A 171      37.754  17.898  21.152  1.00  0.54           H  
ATOM   2722 1HD  ARG A 171      36.398  18.523  19.246  1.00  0.54           H  
ATOM   2723 2HD  ARG A 171      34.985  18.740  20.305  1.00  0.54           H  
ATOM   2724  HE  ARG A 171      37.073  20.373  21.305  1.00  0.54           H  
ATOM   2725 1HH1 ARG A 171      34.999  20.125  18.443  1.00  0.54           H  
ATOM   2726 2HH1 ARG A 171      35.031  21.843  18.117  1.00  0.54           H  
ATOM   2727 1HH2 ARG A 171      37.094  22.608  20.847  1.00  0.54           H  
ATOM   2728 2HH2 ARG A 171      36.212  23.242  19.474  1.00  0.54           H  
ATOM   2729  N   PHE A 172      35.337  15.606  23.873  1.00  0.55           N  
ATOM   2730  CA  PHE A 172      34.948  15.909  25.239  1.00  0.55           C  
ATOM   2731  C   PHE A 172      35.826  15.157  26.213  1.00  0.55           C  
ATOM   2732  O   PHE A 172      36.359  15.727  27.171  1.00  0.55           O  
ATOM   2733  CB  PHE A 172      33.479  15.531  25.455  1.00  0.55           C  
ATOM   2734  CG  PHE A 172      33.010  15.695  26.803  1.00  0.55           C  
ATOM   2735  CD1 PHE A 172      32.681  16.928  27.269  1.00  0.55           C  
ATOM   2736  CD2 PHE A 172      32.896  14.609  27.631  1.00  0.55           C  
ATOM   2737  CE1 PHE A 172      32.244  17.080  28.538  1.00  0.55           C  
ATOM   2738  CE2 PHE A 172      32.455  14.766  28.907  1.00  0.55           C  
ATOM   2739  CZ  PHE A 172      32.127  15.992  29.359  1.00  0.55           C  
ATOM   2740  H   PHE A 172      34.612  15.280  23.241  1.00  0.55           H  
ATOM   2741  HA  PHE A 172      35.073  16.979  25.407  1.00  0.55           H  
ATOM   2742 1HB  PHE A 172      32.851  16.129  24.797  1.00  0.55           H  
ATOM   2743 2HB  PHE A 172      33.328  14.498  25.177  1.00  0.55           H  
ATOM   2744  HD1 PHE A 172      32.774  17.792  26.613  1.00  0.55           H  
ATOM   2745  HD2 PHE A 172      33.164  13.620  27.258  1.00  0.55           H  
ATOM   2746  HE1 PHE A 172      31.994  18.072  28.894  1.00  0.55           H  
ATOM   2747  HE2 PHE A 172      32.371  13.916  29.560  1.00  0.55           H  
ATOM   2748  HZ  PHE A 172      31.782  16.104  30.354  1.00  0.55           H  
ATOM   2749  N   ILE A 173      35.986  13.869  25.987  1.00  0.56           N  
ATOM   2750  CA  ILE A 173      36.784  13.082  26.894  1.00  0.56           C  
ATOM   2751  C   ILE A 173      38.231  13.570  26.906  1.00  0.56           C  
ATOM   2752  O   ILE A 173      38.815  13.773  27.972  1.00  0.56           O  
ATOM   2753  CB  ILE A 173      36.741  11.610  26.521  1.00  0.56           C  
ATOM   2754  CG1 ILE A 173      35.325  11.037  26.722  1.00  0.56           C  
ATOM   2755  CG2 ILE A 173      37.695  10.898  27.401  1.00  0.56           C  
ATOM   2756  CD1 ILE A 173      35.142   9.694  26.091  1.00  0.56           C  
ATOM   2757  H   ILE A 173      35.535  13.430  25.181  1.00  0.56           H  
ATOM   2758  HA  ILE A 173      36.378  13.199  27.895  1.00  0.56           H  
ATOM   2759  HB  ILE A 173      37.016  11.475  25.468  1.00  0.56           H  
ATOM   2760 1HG1 ILE A 173      35.127  10.942  27.773  1.00  0.56           H  
ATOM   2761 2HG1 ILE A 173      34.598  11.723  26.289  1.00  0.56           H  
ATOM   2762 1HG2 ILE A 173      37.669   9.861  27.168  1.00  0.56           H  
ATOM   2763 2HG2 ILE A 173      38.703  11.287  27.249  1.00  0.56           H  
ATOM   2764 3HG2 ILE A 173      37.399  11.047  28.435  1.00  0.56           H  
ATOM   2765 1HD1 ILE A 173      34.130   9.342  26.261  1.00  0.56           H  
ATOM   2766 2HD1 ILE A 173      35.323   9.784  25.022  1.00  0.56           H  
ATOM   2767 3HD1 ILE A 173      35.843   8.992  26.518  1.00  0.56           H  
ATOM   2768  N   GLU A 174      38.814  13.812  25.729  1.00  0.57           N  
ATOM   2769  CA  GLU A 174      40.195  14.286  25.688  1.00  0.57           C  
ATOM   2770  C   GLU A 174      40.369  15.662  26.354  1.00  0.57           C  
ATOM   2771  O   GLU A 174      41.381  15.912  27.012  1.00  0.57           O  
ATOM   2772  CB  GLU A 174      40.691  14.365  24.238  1.00  0.57           C  
ATOM   2773  CG  GLU A 174      40.934  13.010  23.530  1.00  0.57           C  
ATOM   2774  CD  GLU A 174      42.100  12.214  24.086  1.00  0.57           C  
ATOM   2775  OE1 GLU A 174      42.895  12.766  24.804  1.00  0.57           O  
ATOM   2776  OE2 GLU A 174      42.204  11.050  23.759  1.00  0.57           O  
ATOM   2777  H   GLU A 174      38.304  13.648  24.858  1.00  0.57           H  
ATOM   2778  HA  GLU A 174      40.813  13.570  26.228  1.00  0.57           H  
ATOM   2779 1HB  GLU A 174      39.953  14.910  23.645  1.00  0.57           H  
ATOM   2780 2HB  GLU A 174      41.618  14.934  24.204  1.00  0.57           H  
ATOM   2781 1HG  GLU A 174      40.028  12.410  23.628  1.00  0.57           H  
ATOM   2782 2HG  GLU A 174      41.094  13.194  22.468  1.00  0.57           H  
ATOM   2783  N   GLU A 175      39.378  16.546  26.204  1.00  0.59           N  
ATOM   2784  CA  GLU A 175      39.452  17.887  26.776  1.00  0.59           C  
ATOM   2785  C   GLU A 175      39.170  17.954  28.275  1.00  0.59           C  
ATOM   2786  O   GLU A 175      39.736  18.804  28.967  1.00  0.59           O  
ATOM   2787  CB  GLU A 175      38.499  18.834  26.043  1.00  0.59           C  
ATOM   2788  CG  GLU A 175      38.918  19.133  24.596  1.00  0.59           C  
ATOM   2789  CD  GLU A 175      37.977  20.041  23.846  1.00  0.59           C  
ATOM   2790  OE1 GLU A 175      36.960  20.417  24.378  1.00  0.59           O  
ATOM   2791  OE2 GLU A 175      38.281  20.351  22.713  1.00  0.59           O  
ATOM   2792  H   GLU A 175      38.569  16.290  25.640  1.00  0.59           H  
ATOM   2793  HA  GLU A 175      40.466  18.253  26.619  1.00  0.59           H  
ATOM   2794 1HB  GLU A 175      37.501  18.387  26.017  1.00  0.59           H  
ATOM   2795 2HB  GLU A 175      38.426  19.775  26.585  1.00  0.59           H  
ATOM   2796 1HG  GLU A 175      39.903  19.596  24.614  1.00  0.59           H  
ATOM   2797 2HG  GLU A 175      39.008  18.193  24.057  1.00  0.59           H  
ATOM   2798  N   THR A 176      38.308  17.073  28.785  1.00  0.60           N  
ATOM   2799  CA  THR A 176      37.949  17.135  30.194  1.00  0.60           C  
ATOM   2800  C   THR A 176      38.666  16.093  31.063  1.00  0.60           C  
ATOM   2801  O   THR A 176      38.802  16.294  32.272  1.00  0.60           O  
ATOM   2802  CB  THR A 176      36.425  16.996  30.342  1.00  0.60           C  
ATOM   2803  OG1 THR A 176      36.002  15.734  29.852  1.00  0.60           O  
ATOM   2804  CG2 THR A 176      35.747  18.077  29.514  1.00  0.60           C  
ATOM   2805  H   THR A 176      37.845  16.400  28.175  1.00  0.60           H  
ATOM   2806  HA  THR A 176      38.226  18.117  30.570  1.00  0.60           H  
ATOM   2807  HB  THR A 176      36.156  17.084  31.388  1.00  0.60           H  
ATOM   2808  HG1 THR A 176      36.133  15.712  28.878  1.00  0.60           H  
ATOM   2809 1HG2 THR A 176      34.680  17.986  29.605  1.00  0.60           H  
ATOM   2810 2HG2 THR A 176      36.061  19.055  29.868  1.00  0.60           H  
ATOM   2811 3HG2 THR A 176      36.028  17.963  28.466  1.00  0.60           H  
ATOM   2812  N   GLY A 177      39.155  15.013  30.453  1.00  0.60           N  
ATOM   2813  CA  GLY A 177      39.872  13.955  31.156  1.00  0.60           C  
ATOM   2814  C   GLY A 177      38.959  12.821  31.585  1.00  0.60           C  
ATOM   2815  O   GLY A 177      37.866  13.039  32.106  1.00  0.60           O  
ATOM   2816  H   GLY A 177      39.006  14.881  29.457  1.00  0.60           H  
ATOM   2817 1HA  GLY A 177      40.653  13.562  30.504  1.00  0.60           H  
ATOM   2818 2HA  GLY A 177      40.374  14.371  32.029  1.00  0.60           H  
ATOM   2819  N   VAL A 178      39.440  11.589  31.465  1.00  0.60           N  
ATOM   2820  CA  VAL A 178      38.629  10.437  31.846  1.00  0.60           C  
ATOM   2821  C   VAL A 178      38.412  10.425  33.353  1.00  0.60           C  
ATOM   2822  O   VAL A 178      37.401   9.935  33.855  1.00  0.60           O  
ATOM   2823  CB  VAL A 178      39.320   9.141  31.394  1.00  0.60           C  
ATOM   2824  CG1 VAL A 178      39.476   9.157  29.916  1.00  0.60           C  
ATOM   2825  CG2 VAL A 178      40.687   8.999  32.056  1.00  0.60           C  
ATOM   2826  H   VAL A 178      40.366  11.451  31.080  1.00  0.60           H  
ATOM   2827  HA  VAL A 178      37.660  10.510  31.348  1.00  0.60           H  
ATOM   2828  HB  VAL A 178      38.691   8.282  31.651  1.00  0.60           H  
ATOM   2829 1HG1 VAL A 178      39.947   8.226  29.602  1.00  0.60           H  
ATOM   2830 2HG1 VAL A 178      38.506   9.239  29.475  1.00  0.60           H  
ATOM   2831 3HG1 VAL A 178      40.091  10.001  29.615  1.00  0.60           H  
ATOM   2832 1HG2 VAL A 178      41.155   8.080  31.709  1.00  0.60           H  
ATOM   2833 2HG2 VAL A 178      41.316   9.851  31.789  1.00  0.60           H  
ATOM   2834 3HG2 VAL A 178      40.586   8.952  33.133  1.00  0.60           H  
ATOM   2835  N   GLU A 179      39.351  11.037  34.067  1.00  0.60           N  
ATOM   2836  CA  GLU A 179      39.329  11.148  35.511  1.00  0.60           C  
ATOM   2837  C   GLU A 179      38.184  12.016  36.038  1.00  0.60           C  
ATOM   2838  O   GLU A 179      37.887  11.982  37.231  1.00  0.60           O  
ATOM   2839  CB  GLU A 179      40.690  11.643  36.019  1.00  0.60           C  
ATOM   2840  CG  GLU A 179      41.145  13.017  35.503  1.00  0.60           C  
ATOM   2841  CD  GLU A 179      41.941  12.954  34.197  1.00  0.60           C  
ATOM   2842  OE1 GLU A 179      41.935  11.930  33.556  1.00  0.60           O  
ATOM   2843  OE2 GLU A 179      42.565  13.934  33.860  1.00  0.60           O  
ATOM   2844  H   GLU A 179      40.131  11.430  33.565  1.00  0.60           H  
ATOM   2845  HA  GLU A 179      39.183  10.146  35.915  1.00  0.60           H  
ATOM   2846 1HB  GLU A 179      40.667  11.695  37.107  1.00  0.60           H  
ATOM   2847 2HB  GLU A 179      41.458  10.919  35.747  1.00  0.60           H  
ATOM   2848 1HG  GLU A 179      40.269  13.629  35.334  1.00  0.60           H  
ATOM   2849 2HG  GLU A 179      41.746  13.500  36.270  1.00  0.60           H  
ATOM   2850  N   ARG A 180      37.541  12.794  35.157  1.00  0.59           N  
ATOM   2851  CA  ARG A 180      36.412  13.615  35.559  1.00  0.59           C  
ATOM   2852  C   ARG A 180      35.131  13.107  34.923  1.00  0.59           C  
ATOM   2853  O   ARG A 180      34.118  13.806  34.933  1.00  0.59           O  
ATOM   2854  CB  ARG A 180      36.612  15.089  35.213  1.00  0.59           C  
ATOM   2855  CG  ARG A 180      37.746  15.761  35.972  1.00  0.59           C  
ATOM   2856  CD  ARG A 180      37.888  17.229  35.685  1.00  0.59           C  
ATOM   2857  NE  ARG A 180      36.788  18.068  36.230  1.00  0.59           N  
ATOM   2858  CZ  ARG A 180      36.702  19.401  36.050  1.00  0.59           C  
ATOM   2859  NH1 ARG A 180      37.618  20.045  35.357  1.00  0.59           N  
ATOM   2860  NH2 ARG A 180      35.695  20.049  36.588  1.00  0.59           N  
ATOM   2861  H   ARG A 180      37.816  12.807  34.174  1.00  0.59           H  
ATOM   2862  HA  ARG A 180      36.295  13.547  36.643  1.00  0.59           H  
ATOM   2863 1HB  ARG A 180      36.831  15.180  34.143  1.00  0.59           H  
ATOM   2864 2HB  ARG A 180      35.693  15.645  35.412  1.00  0.59           H  
ATOM   2865 1HG  ARG A 180      37.580  15.635  37.043  1.00  0.59           H  
ATOM   2866 2HG  ARG A 180      38.681  15.285  35.696  1.00  0.59           H  
ATOM   2867 1HD  ARG A 180      38.825  17.584  36.108  1.00  0.59           H  
ATOM   2868 2HD  ARG A 180      37.912  17.368  34.601  1.00  0.59           H  
ATOM   2869  HE  ARG A 180      36.026  17.639  36.785  1.00  0.59           H  
ATOM   2870 1HH1 ARG A 180      38.394  19.537  34.953  1.00  0.59           H  
ATOM   2871 2HH1 ARG A 180      37.549  21.043  35.235  1.00  0.59           H  
ATOM   2872 1HH2 ARG A 180      35.009  19.508  37.130  1.00  0.59           H  
ATOM   2873 2HH2 ARG A 180      35.607  21.045  36.479  1.00  0.59           H  
ATOM   2874  N   ILE A 181      35.151  11.884  34.379  1.00  0.58           N  
ATOM   2875  CA  ILE A 181      33.937  11.324  33.798  1.00  0.58           C  
ATOM   2876  C   ILE A 181      33.588   9.946  34.367  1.00  0.58           C  
ATOM   2877  O   ILE A 181      33.970   8.934  33.782  1.00  0.58           O  
ATOM   2878  CB  ILE A 181      34.048  11.179  32.282  1.00  0.58           C  
ATOM   2879  CG1 ILE A 181      34.424  12.493  31.625  1.00  0.58           C  
ATOM   2880  CG2 ILE A 181      32.720  10.677  31.792  1.00  0.58           C  
ATOM   2881  CD1 ILE A 181      34.726  12.354  30.166  1.00  0.58           C  
ATOM   2882  H   ILE A 181      36.004  11.324  34.366  1.00  0.58           H  
ATOM   2883  HA  ILE A 181      33.118  12.008  33.983  1.00  0.58           H  
ATOM   2884  HB  ILE A 181      34.833  10.461  32.036  1.00  0.58           H  
ATOM   2885 1HG1 ILE A 181      33.599  13.200  31.756  1.00  0.58           H  
ATOM   2886 2HG1 ILE A 181      35.309  12.902  32.104  1.00  0.58           H  
ATOM   2887 1HG2 ILE A 181      32.735  10.546  30.716  1.00  0.58           H  
ATOM   2888 2HG2 ILE A 181      32.494   9.733  32.271  1.00  0.58           H  
ATOM   2889 3HG2 ILE A 181      31.970  11.399  32.068  1.00  0.58           H  
ATOM   2890 1HD1 ILE A 181      34.986  13.329  29.764  1.00  0.58           H  
ATOM   2891 2HD1 ILE A 181      35.566  11.675  30.043  1.00  0.58           H  
ATOM   2892 3HD1 ILE A 181      33.858  11.963  29.647  1.00  0.58           H  
ATOM   2893  N   PRO A 182      32.900   9.879  35.524  1.00  0.58           N  
ATOM   2894  CA  PRO A 182      32.444   8.680  36.211  1.00  0.58           C  
ATOM   2895  C   PRO A 182      31.662   7.727  35.340  1.00  0.58           C  
ATOM   2896  O   PRO A 182      31.683   6.516  35.552  1.00  0.58           O  
ATOM   2897  CB  PRO A 182      31.545   9.261  37.270  1.00  0.58           C  
ATOM   2898  CG  PRO A 182      32.111  10.586  37.549  1.00  0.58           C  
ATOM   2899  CD  PRO A 182      32.585  11.102  36.248  1.00  0.58           C  
ATOM   2900  HA  PRO A 182      33.310   8.172  36.665  1.00  0.58           H  
ATOM   2901 1HB  PRO A 182      30.503   9.291  36.921  1.00  0.58           H  
ATOM   2902 2HB  PRO A 182      31.574   8.605  38.127  1.00  0.58           H  
ATOM   2903 1HG  PRO A 182      31.352  11.231  37.996  1.00  0.58           H  
ATOM   2904 2HG  PRO A 182      32.917  10.500  38.297  1.00  0.58           H  
ATOM   2905 1HD  PRO A 182      31.818  11.694  35.750  1.00  0.58           H  
ATOM   2906 2HD  PRO A 182      33.476  11.674  36.459  1.00  0.58           H  
ATOM   2907  N   PHE A 183      30.918   8.286  34.403  1.00  0.58           N  
ATOM   2908  CA  PHE A 183      30.171   7.481  33.466  1.00  0.58           C  
ATOM   2909  C   PHE A 183      29.690   8.329  32.331  1.00  0.58           C  
ATOM   2910  O   PHE A 183      29.616   9.551  32.445  1.00  0.58           O  
ATOM   2911  CB  PHE A 183      28.969   6.757  34.076  1.00  0.58           C  
ATOM   2912  CG  PHE A 183      27.830   7.542  34.661  1.00  0.58           C  
ATOM   2913  CD1 PHE A 183      26.742   7.896  33.889  1.00  0.58           C  
ATOM   2914  CD2 PHE A 183      27.810   7.863  35.974  1.00  0.58           C  
ATOM   2915  CE1 PHE A 183      25.665   8.567  34.444  1.00  0.58           C  
ATOM   2916  CE2 PHE A 183      26.742   8.509  36.530  1.00  0.58           C  
ATOM   2917  CZ  PHE A 183      25.668   8.869  35.771  1.00  0.58           C  
ATOM   2918  H   PHE A 183      30.908   9.288  34.297  1.00  0.58           H  
ATOM   2919  HA  PHE A 183      30.835   6.719  33.061  1.00  0.58           H  
ATOM   2920 1HB  PHE A 183      28.555   6.145  33.289  1.00  0.58           H  
ATOM   2921 2HB  PHE A 183      29.316   6.074  34.828  1.00  0.58           H  
ATOM   2922  HD1 PHE A 183      26.737   7.631  32.839  1.00  0.58           H  
ATOM   2923  HD2 PHE A 183      28.648   7.582  36.579  1.00  0.58           H  
ATOM   2924  HE1 PHE A 183      24.813   8.842  33.833  1.00  0.58           H  
ATOM   2925  HE2 PHE A 183      26.746   8.720  37.565  1.00  0.58           H  
ATOM   2926  HZ  PHE A 183      24.819   9.386  36.219  1.00  0.58           H  
ATOM   2927  N   GLY A 184      29.284   7.677  31.270  1.00  0.58           N  
ATOM   2928  CA  GLY A 184      28.562   8.372  30.229  1.00  0.58           C  
ATOM   2929  C   GLY A 184      27.207   7.712  30.117  1.00  0.58           C  
ATOM   2930  O   GLY A 184      27.075   6.519  30.436  1.00  0.58           O  
ATOM   2931  H   GLY A 184      29.454   6.670  31.215  1.00  0.58           H  
ATOM   2932 1HA  GLY A 184      28.445   9.427  30.476  1.00  0.58           H  
ATOM   2933 2HA  GLY A 184      29.097   8.304  29.305  1.00  0.58           H  
ATOM   2934  N   MET A 185      26.207   8.457  29.650  1.00  0.59           N  
ATOM   2935  CA  MET A 185      24.885   7.859  29.560  1.00  0.59           C  
ATOM   2936  C   MET A 185      24.137   8.112  28.257  1.00  0.59           C  
ATOM   2937  O   MET A 185      24.126   9.214  27.718  1.00  0.59           O  
ATOM   2938  CB  MET A 185      24.056   8.340  30.775  1.00  0.59           C  
ATOM   2939  CG  MET A 185      22.631   7.744  30.926  1.00  0.59           C  
ATOM   2940  SD  MET A 185      21.363   8.575  29.954  1.00  0.59           S  
ATOM   2941  CE  MET A 185      20.905   9.939  30.976  1.00  0.59           C  
ATOM   2942  H   MET A 185      26.376   9.436  29.404  1.00  0.59           H  
ATOM   2943  HA  MET A 185      25.011   6.791  29.641  1.00  0.59           H  
ATOM   2944 1HB  MET A 185      24.594   8.085  31.673  1.00  0.59           H  
ATOM   2945 2HB  MET A 185      23.964   9.427  30.747  1.00  0.59           H  
ATOM   2946 1HG  MET A 185      22.651   6.697  30.626  1.00  0.59           H  
ATOM   2947 2HG  MET A 185      22.339   7.780  31.979  1.00  0.59           H  
ATOM   2948 1HE  MET A 185      20.135  10.530  30.483  1.00  0.59           H  
ATOM   2949 2HE  MET A 185      20.518   9.561  31.926  1.00  0.59           H  
ATOM   2950 3HE  MET A 185      21.775  10.563  31.158  1.00  0.59           H  
ATOM   2951  N   ILE A 186      23.476   7.082  27.783  1.00  0.61           N  
ATOM   2952  CA  ILE A 186      22.581   7.237  26.658  1.00  0.61           C  
ATOM   2953  C   ILE A 186      21.144   6.958  26.977  1.00  0.61           C  
ATOM   2954  O   ILE A 186      20.811   5.890  27.479  1.00  0.61           O  
ATOM   2955  CB  ILE A 186      23.003   6.425  25.422  1.00  0.61           C  
ATOM   2956  CG1 ILE A 186      24.275   6.972  24.838  1.00  0.61           C  
ATOM   2957  CG2 ILE A 186      21.927   6.372  24.422  1.00  0.61           C  
ATOM   2958  CD1 ILE A 186      24.737   6.198  23.667  1.00  0.61           C  
ATOM   2959  H   ILE A 186      23.565   6.185  28.265  1.00  0.61           H  
ATOM   2960  HA  ILE A 186      22.630   8.274  26.349  1.00  0.61           H  
ATOM   2961  HB  ILE A 186      23.217   5.405  25.734  1.00  0.61           H  
ATOM   2962 1HG1 ILE A 186      24.090   7.993  24.516  1.00  0.61           H  
ATOM   2963 2HG1 ILE A 186      25.062   6.987  25.585  1.00  0.61           H  
ATOM   2964 1HG2 ILE A 186      22.244   5.783  23.588  1.00  0.61           H  
ATOM   2965 2HG2 ILE A 186      21.049   5.922  24.858  1.00  0.61           H  
ATOM   2966 3HG2 ILE A 186      21.700   7.373  24.089  1.00  0.61           H  
ATOM   2967 1HD1 ILE A 186      25.595   6.650  23.284  1.00  0.61           H  
ATOM   2968 2HD1 ILE A 186      24.955   5.184  23.939  1.00  0.61           H  
ATOM   2969 3HD1 ILE A 186      23.965   6.211  22.899  1.00  0.61           H  
ATOM   2970  N   THR A 187      20.294   7.926  26.668  1.00  0.63           N  
ATOM   2971  CA  THR A 187      18.883   7.730  26.810  1.00  0.63           C  
ATOM   2972  C   THR A 187      18.550   6.944  25.604  1.00  0.63           C  
ATOM   2973  O   THR A 187      18.910   7.347  24.501  1.00  0.63           O  
ATOM   2974  CB  THR A 187      18.138   9.061  26.815  1.00  0.63           C  
ATOM   2975  OG1 THR A 187      18.502   9.805  25.649  1.00  0.63           O  
ATOM   2976  CG2 THR A 187      18.502   9.864  28.044  1.00  0.63           C  
ATOM   2977  H   THR A 187      20.636   8.802  26.296  1.00  0.63           H  
ATOM   2978  HA  THR A 187      18.659   7.139  27.681  1.00  0.63           H  
ATOM   2979  HB  THR A 187      17.071   8.869  26.797  1.00  0.63           H  
ATOM   2980  HG1 THR A 187      19.436  10.087  25.748  1.00  0.63           H  
ATOM   2981 1HG2 THR A 187      17.969  10.806  28.032  1.00  0.63           H  
ATOM   2982 2HG2 THR A 187      18.232   9.310  28.942  1.00  0.63           H  
ATOM   2983 3HG2 THR A 187      19.571  10.060  28.038  1.00  0.63           H  
ATOM   2984  N   ILE A 188      17.826   5.869  25.763  1.00  0.66           N  
ATOM   2985  CA  ILE A 188      17.601   5.050  24.603  1.00  0.66           C  
ATOM   2986  C   ILE A 188      16.766   5.738  23.521  1.00  0.66           C  
ATOM   2987  O   ILE A 188      16.945   5.469  22.326  1.00  0.66           O  
ATOM   2988  CB  ILE A 188      17.026   3.716  25.027  1.00  0.66           C  
ATOM   2989  CG1 ILE A 188      17.202   2.841  23.899  1.00  0.66           C  
ATOM   2990  CG2 ILE A 188      15.557   3.832  25.469  1.00  0.66           C  
ATOM   2991  CD1 ILE A 188      18.648   2.575  23.572  1.00  0.66           C  
ATOM   2992  H   ILE A 188      17.513   5.575  26.689  1.00  0.66           H  
ATOM   2993  HA  ILE A 188      18.576   4.845  24.163  1.00  0.66           H  
ATOM   2994  HB  ILE A 188      17.612   3.326  25.855  1.00  0.66           H  
ATOM   2995 1HG1 ILE A 188      16.680   1.909  24.045  1.00  0.66           H  
ATOM   2996 2HG1 ILE A 188      16.784   3.340  23.088  1.00  0.66           H  
ATOM   2997 1HG2 ILE A 188      15.210   2.877  25.764  1.00  0.66           H  
ATOM   2998 2HG2 ILE A 188      15.484   4.513  26.314  1.00  0.66           H  
ATOM   2999 3HG2 ILE A 188      14.942   4.202  24.651  1.00  0.66           H  
ATOM   3000 1HD1 ILE A 188      18.693   1.970  22.687  1.00  0.66           H  
ATOM   3001 2HD1 ILE A 188      19.161   3.517  23.385  1.00  0.66           H  
ATOM   3002 3HD1 ILE A 188      19.131   2.061  24.392  1.00  0.66           H  
ATOM   3003  N   THR A 189      15.867   6.612  23.963  1.00  0.69           N  
ATOM   3004  CA  THR A 189      15.017   7.430  23.120  1.00  0.69           C  
ATOM   3005  C   THR A 189      15.086   8.860  23.671  1.00  0.69           C  
ATOM   3006  O   THR A 189      14.971   9.063  24.877  1.00  0.69           O  
ATOM   3007  CB  THR A 189      13.587   6.871  23.097  1.00  0.69           C  
ATOM   3008  OG1 THR A 189      13.602   5.496  22.600  1.00  0.69           O  
ATOM   3009  CG2 THR A 189      12.702   7.674  22.255  1.00  0.69           C  
ATOM   3010  H   THR A 189      15.810   6.731  24.963  1.00  0.69           H  
ATOM   3011  HA  THR A 189      15.415   7.447  22.110  1.00  0.69           H  
ATOM   3012  HB  THR A 189      13.207   6.879  24.100  1.00  0.69           H  
ATOM   3013  HG1 THR A 189      12.693   5.176  22.526  1.00  0.69           H  
ATOM   3014 1HG2 THR A 189      11.698   7.254  22.277  1.00  0.69           H  
ATOM   3015 2HG2 THR A 189      12.678   8.692  22.629  1.00  0.69           H  
ATOM   3016 3HG2 THR A 189      13.064   7.662  21.250  1.00  0.69           H  
ATOM   3017  N   ASN A 190      15.298   9.833  22.799  1.00  0.72           N  
ATOM   3018  CA  ASN A 190      15.469  11.237  23.156  1.00  0.72           C  
ATOM   3019  C   ASN A 190      14.186  12.066  23.233  1.00  0.72           C  
ATOM   3020  O   ASN A 190      13.655  12.533  22.215  1.00  0.72           O  
ATOM   3021  CB  ASN A 190      16.446  11.842  22.181  1.00  0.72           C  
ATOM   3022  CG  ASN A 190      16.801  13.283  22.414  1.00  0.72           C  
ATOM   3023  OD1 ASN A 190      16.005  14.097  22.901  1.00  0.72           O  
ATOM   3024  ND2 ASN A 190      18.007  13.615  22.063  1.00  0.72           N  
ATOM   3025  H   ASN A 190      15.357   9.585  21.823  1.00  0.72           H  
ATOM   3026  HA  ASN A 190      15.926  11.266  24.151  1.00  0.72           H  
ATOM   3027 1HB  ASN A 190      17.368  11.258  22.228  1.00  0.72           H  
ATOM   3028 2HB  ASN A 190      16.046  11.738  21.168  1.00  0.72           H  
ATOM   3029 1HD2 ASN A 190      18.322  14.557  22.181  1.00  0.72           H  
ATOM   3030 2HD2 ASN A 190      18.619  12.912  21.687  1.00  0.72           H  
ATOM   3031  N   ASN A 191      13.714  12.263  24.462  1.00  0.75           N  
ATOM   3032  CA  ASN A 191      12.476  12.980  24.778  1.00  0.75           C  
ATOM   3033  C   ASN A 191      12.474  14.436  24.306  1.00  0.75           C  
ATOM   3034  O   ASN A 191      11.563  14.869  23.600  1.00  0.75           O  
ATOM   3035  CB  ASN A 191      12.245  12.899  26.283  1.00  0.75           C  
ATOM   3036  CG  ASN A 191      11.012  13.559  26.798  1.00  0.75           C  
ATOM   3037  OD1 ASN A 191       9.868  13.251  26.400  1.00  0.75           O  
ATOM   3038  ND2 ASN A 191      11.226  14.482  27.714  1.00  0.75           N  
ATOM   3039  H   ASN A 191      14.232  11.846  25.223  1.00  0.75           H  
ATOM   3040  HA  ASN A 191      11.654  12.478  24.270  1.00  0.75           H  
ATOM   3041 1HB  ASN A 191      12.235  11.851  26.592  1.00  0.75           H  
ATOM   3042 2HB  ASN A 191      13.079  13.373  26.780  1.00  0.75           H  
ATOM   3043 1HD2 ASN A 191      10.461  14.987  28.114  1.00  0.75           H  
ATOM   3044 2HD2 ASN A 191      12.159  14.699  27.998  1.00  0.75           H  
ATOM   3045  N   ALA A 192      13.518  15.175  24.667  1.00  0.76           N  
ATOM   3046  CA  ALA A 192      13.617  16.597  24.357  1.00  0.76           C  
ATOM   3047  C   ALA A 192      13.563  16.890  22.857  1.00  0.76           C  
ATOM   3048  O   ALA A 192      13.016  17.909  22.436  1.00  0.76           O  
ATOM   3049  CB  ALA A 192      14.911  17.139  24.925  1.00  0.76           C  
ATOM   3050  H   ALA A 192      14.256  14.744  25.199  1.00  0.76           H  
ATOM   3051  HA  ALA A 192      12.778  17.100  24.828  1.00  0.76           H  
ATOM   3052 1HB  ALA A 192      14.978  18.207  24.734  1.00  0.76           H  
ATOM   3053 2HB  ALA A 192      14.951  16.958  25.996  1.00  0.76           H  
ATOM   3054 3HB  ALA A 192      15.727  16.638  24.442  1.00  0.76           H  
ATOM   3055  N   GLY A 193      14.132  15.997  22.052  1.00  0.75           N  
ATOM   3056  CA  GLY A 193      14.209  16.171  20.607  1.00  0.75           C  
ATOM   3057  C   GLY A 193      12.995  15.643  19.839  1.00  0.75           C  
ATOM   3058  O   GLY A 193      13.005  15.641  18.604  1.00  0.75           O  
ATOM   3059  H   GLY A 193      14.577  15.178  22.455  1.00  0.75           H  
ATOM   3060 1HA  GLY A 193      14.344  17.230  20.383  1.00  0.75           H  
ATOM   3061 2HA  GLY A 193      15.107  15.672  20.243  1.00  0.75           H  
ATOM   3062  N   GLY A 194      11.948  15.192  20.543  1.00  0.74           N  
ATOM   3063  CA  GLY A 194      10.786  14.633  19.854  1.00  0.74           C  
ATOM   3064  C   GLY A 194      10.537  13.151  20.123  1.00  0.74           C  
ATOM   3065  O   GLY A 194       9.744  12.516  19.418  1.00  0.74           O  
ATOM   3066  H   GLY A 194      11.952  15.223  21.564  1.00  0.74           H  
ATOM   3067 1HA  GLY A 194       9.902  15.202  20.140  1.00  0.74           H  
ATOM   3068 2HA  GLY A 194      10.906  14.767  18.784  1.00  0.74           H  
ATOM   3069  N   GLY A 195      11.214  12.576  21.119  1.00  0.71           N  
ATOM   3070  CA  GLY A 195      10.972  11.180  21.462  1.00  0.71           C  
ATOM   3071  C   GLY A 195      11.583  10.243  20.448  1.00  0.71           C  
ATOM   3072  O   GLY A 195      11.026   9.184  20.151  1.00  0.71           O  
ATOM   3073  H   GLY A 195      11.905  13.092  21.656  1.00  0.71           H  
ATOM   3074 1HA  GLY A 195      11.382  10.972  22.449  1.00  0.71           H  
ATOM   3075 2HA  GLY A 195       9.903  11.012  21.514  1.00  0.71           H  
ATOM   3076  N   GLN A 196      12.697  10.660  19.867  1.00  0.68           N  
ATOM   3077  CA  GLN A 196      13.312   9.857  18.826  1.00  0.68           C  
ATOM   3078  C   GLN A 196      14.411   8.911  19.290  1.00  0.68           C  
ATOM   3079  O   GLN A 196      15.229   9.267  20.133  1.00  0.68           O  
ATOM   3080  CB  GLN A 196      13.780  10.772  17.734  1.00  0.68           C  
ATOM   3081  CG  GLN A 196      12.615  11.448  17.109  1.00  0.68           C  
ATOM   3082  CD  GLN A 196      11.673  10.392  16.543  1.00  0.68           C  
ATOM   3083  OE1 GLN A 196      12.061   9.572  15.680  1.00  0.68           O  
ATOM   3084  NE2 GLN A 196      10.463  10.401  17.018  1.00  0.68           N  
ATOM   3085  H   GLN A 196      13.112  11.528  20.205  1.00  0.68           H  
ATOM   3086  HA  GLN A 196      12.503   9.275  18.402  1.00  0.68           H  
ATOM   3087 1HB  GLN A 196      14.422  11.539  18.171  1.00  0.68           H  
ATOM   3088 2HB  GLN A 196      14.356  10.245  16.981  1.00  0.68           H  
ATOM   3089 1HG  GLN A 196      12.078  12.025  17.858  1.00  0.68           H  
ATOM   3090 2HG  GLN A 196      12.941  12.091  16.314  1.00  0.68           H  
ATOM   3091 1HE2 GLN A 196       9.775   9.737  16.673  1.00  0.68           H  
ATOM   3092 2HE2 GLN A 196      10.172  11.122  17.702  1.00  0.68           H  
ATOM   3093  N   PRO A 197      14.510   7.720  18.688  1.00  0.65           N  
ATOM   3094  CA  PRO A 197      15.416   6.666  19.058  1.00  0.65           C  
ATOM   3095  C   PRO A 197      16.870   6.919  18.757  1.00  0.65           C  
ATOM   3096  O   PRO A 197      17.228   7.656  17.829  1.00  0.65           O  
ATOM   3097  CB  PRO A 197      14.905   5.489  18.212  1.00  0.65           C  
ATOM   3098  CG  PRO A 197      14.271   6.119  17.019  1.00  0.65           C  
ATOM   3099  CD  PRO A 197      13.654   7.375  17.524  1.00  0.65           C  
ATOM   3100  HA  PRO A 197      15.284   6.435  20.123  1.00  0.65           H  
ATOM   3101 1HB  PRO A 197      15.749   4.827  17.948  1.00  0.65           H  
ATOM   3102 2HB  PRO A 197      14.203   4.885  18.799  1.00  0.65           H  
ATOM   3103 1HG  PRO A 197      15.025   6.318  16.248  1.00  0.65           H  
ATOM   3104 2HG  PRO A 197      13.544   5.445  16.560  1.00  0.65           H  
ATOM   3105 1HD  PRO A 197      13.741   8.104  16.729  1.00  0.65           H  
ATOM   3106 2HD  PRO A 197      12.610   7.183  17.820  1.00  0.65           H  
ATOM   3107  N   VAL A 198      17.691   6.224  19.526  1.00  0.63           N  
ATOM   3108  CA  VAL A 198      19.113   6.077  19.305  1.00  0.63           C  
ATOM   3109  C   VAL A 198      19.290   4.798  18.510  1.00  0.63           C  
ATOM   3110  O   VAL A 198      18.621   3.806  18.814  1.00  0.63           O  
ATOM   3111  CB  VAL A 198      19.857   5.916  20.638  1.00  0.63           C  
ATOM   3112  CG1 VAL A 198      21.361   5.700  20.392  1.00  0.63           C  
ATOM   3113  CG2 VAL A 198      19.633   7.093  21.466  1.00  0.63           C  
ATOM   3114  H   VAL A 198      17.303   5.752  20.347  1.00  0.63           H  
ATOM   3115  HA  VAL A 198      19.498   6.928  18.742  1.00  0.63           H  
ATOM   3116  HB  VAL A 198      19.471   5.035  21.157  1.00  0.63           H  
ATOM   3117 1HG1 VAL A 198      21.869   5.577  21.334  1.00  0.63           H  
ATOM   3118 2HG1 VAL A 198      21.511   4.816  19.795  1.00  0.63           H  
ATOM   3119 3HG1 VAL A 198      21.774   6.560  19.872  1.00  0.63           H  
ATOM   3120 1HG2 VAL A 198      20.140   6.970  22.397  1.00  0.63           H  
ATOM   3121 2HG2 VAL A 198      20.021   7.932  20.963  1.00  0.63           H  
ATOM   3122 3HG2 VAL A 198      18.572   7.237  21.649  1.00  0.63           H  
ATOM   3123  N   SER A 199      20.100   4.830  17.456  1.00  0.62           N  
ATOM   3124  CA  SER A 199      20.351   3.638  16.653  1.00  0.62           C  
ATOM   3125  C   SER A 199      21.254   2.639  17.366  1.00  0.62           C  
ATOM   3126  O   SER A 199      22.098   3.022  18.183  1.00  0.62           O  
ATOM   3127  CB  SER A 199      21.017   4.050  15.360  1.00  0.62           C  
ATOM   3128  OG  SER A 199      22.273   4.621  15.624  1.00  0.62           O  
ATOM   3129  H   SER A 199      20.595   5.688  17.223  1.00  0.62           H  
ATOM   3130  HA  SER A 199      19.397   3.153  16.435  1.00  0.62           H  
ATOM   3131 1HB  SER A 199      21.133   3.177  14.717  1.00  0.62           H  
ATOM   3132 2HB  SER A 199      20.403   4.759  14.837  1.00  0.62           H  
ATOM   3133  HG  SER A 199      22.068   5.489  16.055  1.00  0.62           H  
ATOM   3134  N   MET A 200      21.175   1.376  16.959  1.00  0.61           N  
ATOM   3135  CA  MET A 200      22.055   0.340  17.477  1.00  0.61           C  
ATOM   3136  C   MET A 200      23.505   0.656  17.153  1.00  0.61           C  
ATOM   3137  O   MET A 200      24.390   0.484  17.991  1.00  0.61           O  
ATOM   3138  CB  MET A 200      21.658  -1.009  16.906  1.00  0.61           C  
ATOM   3139  CG  MET A 200      22.384  -2.225  17.476  1.00  0.61           C  
ATOM   3140  SD  MET A 200      22.014  -2.616  19.172  1.00  0.61           S  
ATOM   3141  CE  MET A 200      23.604  -2.266  19.852  1.00  0.61           C  
ATOM   3142  H   MET A 200      20.470   1.120  16.267  1.00  0.61           H  
ATOM   3143  HA  MET A 200      21.951   0.312  18.558  1.00  0.61           H  
ATOM   3144 1HB  MET A 200      20.591  -1.158  17.041  1.00  0.61           H  
ATOM   3145 2HB  MET A 200      21.833  -1.004  15.826  1.00  0.61           H  
ATOM   3146 1HG  MET A 200      22.145  -3.081  16.890  1.00  0.61           H  
ATOM   3147 2HG  MET A 200      23.455  -2.058  17.390  1.00  0.61           H  
ATOM   3148 1HE  MET A 200      23.623  -2.459  20.894  1.00  0.61           H  
ATOM   3149 2HE  MET A 200      24.328  -2.900  19.383  1.00  0.61           H  
ATOM   3150 3HE  MET A 200      23.854  -1.229  19.669  1.00  0.61           H  
ATOM   3151  N   GLN A 201      23.754   1.146  15.939  1.00  0.60           N  
ATOM   3152  CA  GLN A 201      25.120   1.454  15.549  1.00  0.60           C  
ATOM   3153  C   GLN A 201      25.687   2.554  16.433  1.00  0.60           C  
ATOM   3154  O   GLN A 201      26.833   2.467  16.873  1.00  0.60           O  
ATOM   3155  CB  GLN A 201      25.172   1.880  14.082  1.00  0.60           C  
ATOM   3156  CG  GLN A 201      26.570   2.128  13.520  1.00  0.60           C  
ATOM   3157  CD  GLN A 201      27.450   0.885  13.495  1.00  0.60           C  
ATOM   3158  OE1 GLN A 201      26.962  -0.250  13.375  1.00  0.60           O  
ATOM   3159  NE2 GLN A 201      28.763   1.098  13.585  1.00  0.60           N  
ATOM   3160  H   GLN A 201      22.988   1.283  15.288  1.00  0.60           H  
ATOM   3161  HA  GLN A 201      25.731   0.562  15.680  1.00  0.60           H  
ATOM   3162 1HB  GLN A 201      24.690   1.119  13.469  1.00  0.60           H  
ATOM   3163 2HB  GLN A 201      24.600   2.802  13.960  1.00  0.60           H  
ATOM   3164 1HG  GLN A 201      26.480   2.500  12.502  1.00  0.60           H  
ATOM   3165 2HG  GLN A 201      27.068   2.879  14.142  1.00  0.60           H  
ATOM   3166 1HE2 GLN A 201      29.402   0.332  13.563  1.00  0.60           H  
ATOM   3167 2HE2 GLN A 201      29.120   2.063  13.671  1.00  0.60           H  
ATOM   3168  N   ASN A 202      24.881   3.567  16.760  1.00  0.59           N  
ATOM   3169  CA  ASN A 202      25.397   4.632  17.606  1.00  0.59           C  
ATOM   3170  C   ASN A 202      25.695   4.106  18.996  1.00  0.59           C  
ATOM   3171  O   ASN A 202      26.721   4.453  19.577  1.00  0.59           O  
ATOM   3172  CB  ASN A 202      24.433   5.785  17.654  1.00  0.59           C  
ATOM   3173  CG  ASN A 202      24.950   7.007  18.295  1.00  0.59           C  
ATOM   3174  OD1 ASN A 202      24.566   7.360  19.419  1.00  0.59           O  
ATOM   3175  ND2 ASN A 202      25.818   7.689  17.588  1.00  0.59           N  
ATOM   3176  H   ASN A 202      23.927   3.642  16.403  1.00  0.59           H  
ATOM   3177  HA  ASN A 202      26.339   4.985  17.181  1.00  0.59           H  
ATOM   3178 1HB  ASN A 202      24.157   6.039  16.636  1.00  0.59           H  
ATOM   3179 2HB  ASN A 202      23.522   5.469  18.166  1.00  0.59           H  
ATOM   3180 1HD2 ASN A 202      26.223   8.558  17.935  1.00  0.59           H  
ATOM   3181 2HD2 ASN A 202      26.091   7.357  16.684  1.00  0.59           H  
ATOM   3182  N   LEU A 203      24.853   3.205  19.512  1.00  0.59           N  
ATOM   3183  CA  LEU A 203      25.135   2.662  20.830  1.00  0.59           C  
ATOM   3184  C   LEU A 203      26.464   1.919  20.797  1.00  0.59           C  
ATOM   3185  O   LEU A 203      27.260   2.015  21.733  1.00  0.59           O  
ATOM   3186  CB  LEU A 203      24.057   1.663  21.263  1.00  0.59           C  
ATOM   3187  CG  LEU A 203      22.677   2.180  21.575  1.00  0.59           C  
ATOM   3188  CD1 LEU A 203      21.770   0.997  21.764  1.00  0.59           C  
ATOM   3189  CD2 LEU A 203      22.717   3.019  22.824  1.00  0.59           C  
ATOM   3190  H   LEU A 203      24.006   2.940  19.004  1.00  0.59           H  
ATOM   3191  HA  LEU A 203      25.198   3.480  21.547  1.00  0.59           H  
ATOM   3192 1HB  LEU A 203      23.953   0.923  20.485  1.00  0.59           H  
ATOM   3193 2HB  LEU A 203      24.407   1.171  22.158  1.00  0.59           H  
ATOM   3194  HG  LEU A 203      22.308   2.771  20.741  1.00  0.59           H  
ATOM   3195 1HD1 LEU A 203      20.772   1.336  21.975  1.00  0.59           H  
ATOM   3196 2HD1 LEU A 203      21.768   0.414  20.854  1.00  0.59           H  
ATOM   3197 3HD1 LEU A 203      22.133   0.384  22.589  1.00  0.59           H  
ATOM   3198 1HD2 LEU A 203      21.716   3.387  23.054  1.00  0.59           H  
ATOM   3199 2HD2 LEU A 203      23.082   2.419  23.653  1.00  0.59           H  
ATOM   3200 3HD2 LEU A 203      23.382   3.851  22.655  1.00  0.59           H  
ATOM   3201  N   ARG A 204      26.727   1.184  19.705  1.00  0.58           N  
ATOM   3202  CA  ARG A 204      27.973   0.431  19.600  1.00  0.58           C  
ATOM   3203  C   ARG A 204      29.190   1.346  19.522  1.00  0.58           C  
ATOM   3204  O   ARG A 204      30.218   1.077  20.154  1.00  0.58           O  
ATOM   3205  CB  ARG A 204      27.955  -0.478  18.373  1.00  0.58           C  
ATOM   3206  CG  ARG A 204      27.004  -1.656  18.469  1.00  0.58           C  
ATOM   3207  CD  ARG A 204      27.054  -2.544  17.288  1.00  0.58           C  
ATOM   3208  NE  ARG A 204      26.053  -3.610  17.377  1.00  0.58           N  
ATOM   3209  CZ  ARG A 204      26.194  -4.739  18.109  1.00  0.58           C  
ATOM   3210  NH1 ARG A 204      27.285  -4.930  18.814  1.00  0.58           N  
ATOM   3211  NH2 ARG A 204      25.235  -5.653  18.123  1.00  0.58           N  
ATOM   3212  H   ARG A 204      26.032   1.125  18.958  1.00  0.58           H  
ATOM   3213  HA  ARG A 204      28.080  -0.193  20.482  1.00  0.58           H  
ATOM   3214 1HB  ARG A 204      27.669   0.102  17.499  1.00  0.58           H  
ATOM   3215 2HB  ARG A 204      28.956  -0.868  18.191  1.00  0.58           H  
ATOM   3216 1HG  ARG A 204      27.245  -2.244  19.334  1.00  0.58           H  
ATOM   3217 2HG  ARG A 204      26.002  -1.281  18.561  1.00  0.58           H  
ATOM   3218 1HD  ARG A 204      26.852  -1.959  16.385  1.00  0.58           H  
ATOM   3219 2HD  ARG A 204      28.039  -3.002  17.213  1.00  0.58           H  
ATOM   3220  HE  ARG A 204      25.196  -3.497  16.846  1.00  0.58           H  
ATOM   3221 1HH1 ARG A 204      28.018  -4.235  18.808  1.00  0.58           H  
ATOM   3222 2HH1 ARG A 204      27.389  -5.771  19.363  1.00  0.58           H  
ATOM   3223 1HH2 ARG A 204      24.385  -5.525  17.579  1.00  0.58           H  
ATOM   3224 2HH2 ARG A 204      25.344  -6.494  18.670  1.00  0.58           H  
ATOM   3225  N   GLU A 205      29.081   2.439  18.762  1.00  0.57           N  
ATOM   3226  CA  GLU A 205      30.212   3.348  18.612  1.00  0.57           C  
ATOM   3227  C   GLU A 205      30.485   4.107  19.904  1.00  0.57           C  
ATOM   3228  O   GLU A 205      31.640   4.254  20.315  1.00  0.57           O  
ATOM   3229  CB  GLU A 205      29.965   4.305  17.448  1.00  0.57           C  
ATOM   3230  CG  GLU A 205      29.963   3.609  16.080  1.00  0.57           C  
ATOM   3231  CD  GLU A 205      29.680   4.516  14.909  1.00  0.57           C  
ATOM   3232  OE1 GLU A 205      29.506   5.699  15.100  1.00  0.57           O  
ATOM   3233  OE2 GLU A 205      29.589   3.998  13.813  1.00  0.57           O  
ATOM   3234  H   GLU A 205      28.212   2.611  18.253  1.00  0.57           H  
ATOM   3235  HA  GLU A 205      31.095   2.755  18.379  1.00  0.57           H  
ATOM   3236 1HB  GLU A 205      28.998   4.797  17.582  1.00  0.57           H  
ATOM   3237 2HB  GLU A 205      30.736   5.072  17.436  1.00  0.57           H  
ATOM   3238 1HG  GLU A 205      30.935   3.143  15.929  1.00  0.57           H  
ATOM   3239 2HG  GLU A 205      29.220   2.816  16.099  1.00  0.57           H  
ATOM   3240  N   VAL A 206      29.424   4.536  20.581  1.00  0.57           N  
ATOM   3241  CA  VAL A 206      29.580   5.231  21.843  1.00  0.57           C  
ATOM   3242  C   VAL A 206      30.139   4.319  22.897  1.00  0.57           C  
ATOM   3243  O   VAL A 206      31.033   4.708  23.653  1.00  0.57           O  
ATOM   3244  CB  VAL A 206      28.261   5.794  22.332  1.00  0.57           C  
ATOM   3245  CG1 VAL A 206      28.455   6.291  23.723  1.00  0.57           C  
ATOM   3246  CG2 VAL A 206      27.850   6.920  21.413  1.00  0.57           C  
ATOM   3247  H   VAL A 206      28.487   4.394  20.202  1.00  0.57           H  
ATOM   3248  HA  VAL A 206      30.273   6.061  21.695  1.00  0.57           H  
ATOM   3249  HB  VAL A 206      27.494   5.013  22.335  1.00  0.57           H  
ATOM   3250 1HG1 VAL A 206      27.560   6.714  24.128  1.00  0.57           H  
ATOM   3251 2HG1 VAL A 206      28.757   5.451  24.334  1.00  0.57           H  
ATOM   3252 3HG1 VAL A 206      29.225   7.041  23.729  1.00  0.57           H  
ATOM   3253 1HG2 VAL A 206      26.927   7.338  21.737  1.00  0.57           H  
ATOM   3254 2HG2 VAL A 206      28.617   7.685  21.429  1.00  0.57           H  
ATOM   3255 3HG2 VAL A 206      27.732   6.544  20.401  1.00  0.57           H  
ATOM   3256  N   ALA A 207      29.606   3.100  22.970  1.00  0.56           N  
ATOM   3257  CA  ALA A 207      30.100   2.163  23.941  1.00  0.56           C  
ATOM   3258  C   ALA A 207      31.566   1.914  23.695  1.00  0.56           C  
ATOM   3259  O   ALA A 207      32.346   1.878  24.642  1.00  0.56           O  
ATOM   3260  CB  ALA A 207      29.346   0.864  23.854  1.00  0.56           C  
ATOM   3261  H   ALA A 207      28.850   2.814  22.350  1.00  0.56           H  
ATOM   3262  HA  ALA A 207      29.973   2.593  24.934  1.00  0.56           H  
ATOM   3263 1HB  ALA A 207      29.716   0.164  24.601  1.00  0.56           H  
ATOM   3264 2HB  ALA A 207      28.299   1.054  24.023  1.00  0.56           H  
ATOM   3265 3HB  ALA A 207      29.475   0.440  22.859  1.00  0.56           H  
ATOM   3266  N   ALA A 208      31.968   1.798  22.419  1.00  0.57           N  
ATOM   3267  CA  ALA A 208      33.363   1.556  22.118  1.00  0.57           C  
ATOM   3268  C   ALA A 208      34.222   2.678  22.658  1.00  0.57           C  
ATOM   3269  O   ALA A 208      35.239   2.412  23.291  1.00  0.57           O  
ATOM   3270  CB  ALA A 208      33.570   1.425  20.620  1.00  0.57           C  
ATOM   3271  H   ALA A 208      31.296   1.823  21.651  1.00  0.57           H  
ATOM   3272  HA  ALA A 208      33.661   0.629  22.605  1.00  0.57           H  
ATOM   3273 1HB  ALA A 208      34.621   1.225  20.414  1.00  0.57           H  
ATOM   3274 2HB  ALA A 208      32.958   0.607  20.242  1.00  0.57           H  
ATOM   3275 3HB  ALA A 208      33.277   2.348  20.131  1.00  0.57           H  
ATOM   3276  N   VAL A 209      33.770   3.926  22.513  1.00  0.57           N  
ATOM   3277  CA  VAL A 209      34.558   5.045  23.018  1.00  0.57           C  
ATOM   3278  C   VAL A 209      34.674   4.962  24.525  1.00  0.57           C  
ATOM   3279  O   VAL A 209      35.751   5.109  25.106  1.00  0.57           O  
ATOM   3280  CB  VAL A 209      33.915   6.387  22.639  1.00  0.57           C  
ATOM   3281  CG1 VAL A 209      34.628   7.507  23.327  1.00  0.57           C  
ATOM   3282  CG2 VAL A 209      34.013   6.581  21.201  1.00  0.57           C  
ATOM   3283  H   VAL A 209      32.909   4.094  21.988  1.00  0.57           H  
ATOM   3284  HA  VAL A 209      35.556   4.994  22.579  1.00  0.57           H  
ATOM   3285  HB  VAL A 209      32.872   6.392  22.950  1.00  0.57           H  
ATOM   3286 1HG1 VAL A 209      34.185   8.449  23.049  1.00  0.57           H  
ATOM   3287 2HG1 VAL A 209      34.557   7.371  24.404  1.00  0.57           H  
ATOM   3288 3HG1 VAL A 209      35.658   7.498  23.020  1.00  0.57           H  
ATOM   3289 1HG2 VAL A 209      33.577   7.528  20.952  1.00  0.57           H  
ATOM   3290 2HG2 VAL A 209      35.046   6.575  20.940  1.00  0.57           H  
ATOM   3291 3HG2 VAL A 209      33.498   5.784  20.680  1.00  0.57           H  
ATOM   3292  N   TYR A 210      33.566   4.694  25.174  1.00  0.57           N  
ATOM   3293  CA  TYR A 210      33.585   4.586  26.613  1.00  0.57           C  
ATOM   3294  C   TYR A 210      34.522   3.464  27.065  1.00  0.57           C  
ATOM   3295  O   TYR A 210      35.302   3.629  28.010  1.00  0.57           O  
ATOM   3296  CB  TYR A 210      32.159   4.414  27.097  1.00  0.57           C  
ATOM   3297  CG  TYR A 210      31.411   5.701  27.059  1.00  0.57           C  
ATOM   3298  CD1 TYR A 210      30.065   5.715  26.805  1.00  0.57           C  
ATOM   3299  CD2 TYR A 210      32.091   6.880  27.280  1.00  0.57           C  
ATOM   3300  CE1 TYR A 210      29.393   6.914  26.754  1.00  0.57           C  
ATOM   3301  CE2 TYR A 210      31.435   8.060  27.240  1.00  0.57           C  
ATOM   3302  CZ  TYR A 210      30.085   8.088  26.959  1.00  0.57           C  
ATOM   3303  OH  TYR A 210      29.412   9.279  26.902  1.00  0.57           O  
ATOM   3304  H   TYR A 210      32.692   4.569  24.658  1.00  0.57           H  
ATOM   3305  HA  TYR A 210      33.977   5.517  27.019  1.00  0.57           H  
ATOM   3306 1HB  TYR A 210      31.642   3.704  26.453  1.00  0.57           H  
ATOM   3307 2HB  TYR A 210      32.129   4.027  28.083  1.00  0.57           H  
ATOM   3308  HD1 TYR A 210      29.537   4.783  26.632  1.00  0.57           H  
ATOM   3309  HD2 TYR A 210      33.155   6.867  27.488  1.00  0.57           H  
ATOM   3310  HE1 TYR A 210      28.324   6.935  26.546  1.00  0.57           H  
ATOM   3311  HE2 TYR A 210      31.984   8.974  27.425  1.00  0.57           H  
ATOM   3312  HH  TYR A 210      30.033  10.002  27.000  1.00  0.57           H  
ATOM   3313  N   HIS A 211      34.515   2.338  26.350  1.00  0.57           N  
ATOM   3314  CA  HIS A 211      35.381   1.237  26.727  1.00  0.57           C  
ATOM   3315  C   HIS A 211      36.856   1.600  26.486  1.00  0.57           C  
ATOM   3316  O   HIS A 211      37.696   1.372  27.363  1.00  0.57           O  
ATOM   3317  CB  HIS A 211      34.987  -0.050  25.964  1.00  0.57           C  
ATOM   3318  CG  HIS A 211      33.643  -0.645  26.427  1.00  0.57           C  
ATOM   3319  ND1 HIS A 211      33.439  -1.077  27.716  1.00  0.57           N  
ATOM   3320  CD2 HIS A 211      32.464  -0.871  25.768  1.00  0.57           C  
ATOM   3321  CE1 HIS A 211      32.187  -1.519  27.847  1.00  0.57           C  
ATOM   3322  NE2 HIS A 211      31.574  -1.403  26.683  1.00  0.57           N  
ATOM   3323  H   HIS A 211      33.868   2.236  25.572  1.00  0.57           H  
ATOM   3324  HA  HIS A 211      35.261   1.034  27.789  1.00  0.57           H  
ATOM   3325 1HB  HIS A 211      34.909   0.177  24.899  1.00  0.57           H  
ATOM   3326 2HB  HIS A 211      35.765  -0.801  26.086  1.00  0.57           H  
ATOM   3327  HD2 HIS A 211      32.255  -0.659  24.724  1.00  0.57           H  
ATOM   3328  HE1 HIS A 211      31.737  -1.906  28.767  1.00  0.57           H  
ATOM   3329  HE2 HIS A 211      30.582  -1.662  26.514  1.00  0.57           H  
ATOM   3330  N   GLU A 212      37.163   2.272  25.363  1.00  0.57           N  
ATOM   3331  CA  GLU A 212      38.544   2.664  25.038  1.00  0.57           C  
ATOM   3332  C   GLU A 212      39.128   3.583  26.104  1.00  0.57           C  
ATOM   3333  O   GLU A 212      40.318   3.504  26.421  1.00  0.57           O  
ATOM   3334  CB  GLU A 212      38.628   3.412  23.690  1.00  0.57           C  
ATOM   3335  CG  GLU A 212      38.417   2.587  22.397  1.00  0.57           C  
ATOM   3336  CD  GLU A 212      38.404   3.500  21.164  1.00  0.57           C  
ATOM   3337  OE1 GLU A 212      38.904   4.599  21.276  1.00  0.57           O  
ATOM   3338  OE2 GLU A 212      37.888   3.118  20.131  1.00  0.57           O  
ATOM   3339  H   GLU A 212      36.427   2.467  24.688  1.00  0.57           H  
ATOM   3340  HA  GLU A 212      39.155   1.765  24.986  1.00  0.57           H  
ATOM   3341 1HB  GLU A 212      37.878   4.205  23.684  1.00  0.57           H  
ATOM   3342 2HB  GLU A 212      39.601   3.897  23.614  1.00  0.57           H  
ATOM   3343 1HG  GLU A 212      39.232   1.872  22.298  1.00  0.57           H  
ATOM   3344 2HG  GLU A 212      37.493   2.030  22.453  1.00  0.57           H  
ATOM   3345  N   TYR A 213      38.286   4.441  26.672  1.00  0.58           N  
ATOM   3346  CA  TYR A 213      38.724   5.384  27.684  1.00  0.58           C  
ATOM   3347  C   TYR A 213      38.484   4.965  29.137  1.00  0.58           C  
ATOM   3348  O   TYR A 213      38.715   5.762  30.046  1.00  0.58           O  
ATOM   3349  CB  TYR A 213      38.063   6.730  27.441  1.00  0.58           C  
ATOM   3350  CG  TYR A 213      38.595   7.494  26.235  1.00  0.58           C  
ATOM   3351  CD1 TYR A 213      37.887   7.541  25.057  1.00  0.58           C  
ATOM   3352  CD2 TYR A 213      39.802   8.166  26.329  1.00  0.58           C  
ATOM   3353  CE1 TYR A 213      38.365   8.251  23.977  1.00  0.58           C  
ATOM   3354  CE2 TYR A 213      40.281   8.878  25.258  1.00  0.58           C  
ATOM   3355  CZ  TYR A 213      39.564   8.922  24.078  1.00  0.58           C  
ATOM   3356  OH  TYR A 213      40.042   9.631  22.995  1.00  0.58           O  
ATOM   3357  H   TYR A 213      37.319   4.470  26.342  1.00  0.58           H  
ATOM   3358  HA  TYR A 213      39.799   5.515  27.566  1.00  0.58           H  
ATOM   3359 1HB  TYR A 213      36.993   6.563  27.283  1.00  0.58           H  
ATOM   3360 2HB  TYR A 213      38.153   7.338  28.307  1.00  0.58           H  
ATOM   3361  HD1 TYR A 213      36.957   7.031  24.980  1.00  0.58           H  
ATOM   3362  HD2 TYR A 213      40.372   8.137  27.251  1.00  0.58           H  
ATOM   3363  HE1 TYR A 213      37.802   8.287  23.051  1.00  0.58           H  
ATOM   3364  HE2 TYR A 213      41.231   9.408  25.338  1.00  0.58           H  
ATOM   3365  HH  TYR A 213      40.855  10.125  23.253  1.00  0.58           H  
ATOM   3366  N   GLY A 214      38.015   3.740  29.380  1.00  0.58           N  
ATOM   3367  CA  GLY A 214      37.808   3.287  30.756  1.00  0.58           C  
ATOM   3368  C   GLY A 214      36.621   3.942  31.482  1.00  0.58           C  
ATOM   3369  O   GLY A 214      36.617   4.022  32.713  1.00  0.58           O  
ATOM   3370  H   GLY A 214      37.837   3.089  28.612  1.00  0.58           H  
ATOM   3371 1HA  GLY A 214      37.662   2.207  30.744  1.00  0.58           H  
ATOM   3372 2HA  GLY A 214      38.717   3.468  31.324  1.00  0.58           H  
ATOM   3373  N   ILE A 215      35.642   4.436  30.735  1.00  0.58           N  
ATOM   3374  CA  ILE A 215      34.486   5.120  31.303  1.00  0.58           C  
ATOM   3375  C   ILE A 215      33.252   4.215  31.285  1.00  0.58           C  
ATOM   3376  O   ILE A 215      32.903   3.711  30.230  1.00  0.58           O  
ATOM   3377  CB  ILE A 215      34.190   6.388  30.503  1.00  0.58           C  
ATOM   3378  CG1 ILE A 215      35.390   7.354  30.589  1.00  0.58           C  
ATOM   3379  CG2 ILE A 215      32.898   7.038  30.975  1.00  0.58           C  
ATOM   3380  CD1 ILE A 215      35.316   8.482  29.613  1.00  0.58           C  
ATOM   3381  H   ILE A 215      35.684   4.312  29.723  1.00  0.58           H  
ATOM   3382  HA  ILE A 215      34.740   5.434  32.306  1.00  0.58           H  
ATOM   3383  HB  ILE A 215      34.088   6.116  29.462  1.00  0.58           H  
ATOM   3384 1HG1 ILE A 215      35.430   7.775  31.601  1.00  0.58           H  
ATOM   3385 2HG1 ILE A 215      36.310   6.804  30.406  1.00  0.58           H  
ATOM   3386 1HG2 ILE A 215      32.689   7.924  30.381  1.00  0.58           H  
ATOM   3387 2HG2 ILE A 215      32.084   6.333  30.862  1.00  0.58           H  
ATOM   3388 3HG2 ILE A 215      32.999   7.315  32.022  1.00  0.58           H  
ATOM   3389 1HD1 ILE A 215      36.181   9.121  29.732  1.00  0.58           H  
ATOM   3390 2HD1 ILE A 215      35.297   8.075  28.608  1.00  0.58           H  
ATOM   3391 3HD1 ILE A 215      34.418   9.059  29.787  1.00  0.58           H  
ATOM   3392  N   PRO A 216      32.610   3.923  32.416  1.00  0.58           N  
ATOM   3393  CA  PRO A 216      31.408   3.113  32.486  1.00  0.58           C  
ATOM   3394  C   PRO A 216      30.293   3.653  31.589  1.00  0.58           C  
ATOM   3395  O   PRO A 216      30.128   4.873  31.455  1.00  0.58           O  
ATOM   3396  CB  PRO A 216      31.049   3.189  33.965  1.00  0.58           C  
ATOM   3397  CG  PRO A 216      32.367   3.419  34.665  1.00  0.58           C  
ATOM   3398  CD  PRO A 216      33.168   4.300  33.720  1.00  0.58           C  
ATOM   3399  HA  PRO A 216      31.669   2.082  32.201  1.00  0.58           H  
ATOM   3400 1HB  PRO A 216      30.381   4.030  34.121  1.00  0.58           H  
ATOM   3401 2HB  PRO A 216      30.525   2.273  34.279  1.00  0.58           H  
ATOM   3402 1HG  PRO A 216      32.194   3.903  35.643  1.00  0.58           H  
ATOM   3403 2HG  PRO A 216      32.860   2.459  34.865  1.00  0.58           H  
ATOM   3404 1HD  PRO A 216      33.024   5.364  33.917  1.00  0.58           H  
ATOM   3405 2HD  PRO A 216      34.221   3.994  33.804  1.00  0.58           H  
ATOM   3406  N   PHE A 217      29.550   2.736  30.978  1.00  0.59           N  
ATOM   3407  CA  PHE A 217      28.443   3.062  30.071  1.00  0.59           C  
ATOM   3408  C   PHE A 217      27.074   2.613  30.574  1.00  0.59           C  
ATOM   3409  O   PHE A 217      26.815   1.415  30.780  1.00  0.59           O  
ATOM   3410  CB  PHE A 217      28.711   2.473  28.677  1.00  0.59           C  
ATOM   3411  CG  PHE A 217      27.617   2.702  27.653  1.00  0.59           C  
ATOM   3412  CD1 PHE A 217      26.946   3.903  27.574  1.00  0.59           C  
ATOM   3413  CD2 PHE A 217      27.276   1.700  26.755  1.00  0.59           C  
ATOM   3414  CE1 PHE A 217      25.957   4.090  26.651  1.00  0.59           C  
ATOM   3415  CE2 PHE A 217      26.283   1.888  25.821  1.00  0.59           C  
ATOM   3416  CZ  PHE A 217      25.623   3.081  25.772  1.00  0.59           C  
ATOM   3417  H   PHE A 217      29.791   1.756  31.149  1.00  0.59           H  
ATOM   3418  HA  PHE A 217      28.409   4.148  29.965  1.00  0.59           H  
ATOM   3419 1HB  PHE A 217      29.633   2.896  28.285  1.00  0.59           H  
ATOM   3420 2HB  PHE A 217      28.872   1.396  28.768  1.00  0.59           H  
ATOM   3421  HD1 PHE A 217      27.200   4.709  28.269  1.00  0.59           H  
ATOM   3422  HD2 PHE A 217      27.807   0.752  26.793  1.00  0.59           H  
ATOM   3423  HE1 PHE A 217      25.439   5.032  26.625  1.00  0.59           H  
ATOM   3424  HE2 PHE A 217      26.023   1.088  25.126  1.00  0.59           H  
ATOM   3425  HZ  PHE A 217      24.836   3.230  25.046  1.00  0.59           H  
ATOM   3426  N   PHE A 218      26.192   3.589  30.770  1.00  0.59           N  
ATOM   3427  CA  PHE A 218      24.851   3.294  31.230  1.00  0.59           C  
ATOM   3428  C   PHE A 218      23.801   3.722  30.220  1.00  0.59           C  
ATOM   3429  O   PHE A 218      23.968   4.726  29.523  1.00  0.59           O  
ATOM   3430  CB  PHE A 218      24.608   3.947  32.592  1.00  0.59           C  
ATOM   3431  CG  PHE A 218      25.444   3.322  33.639  1.00  0.59           C  
ATOM   3432  CD1 PHE A 218      26.719   3.746  33.841  1.00  0.59           C  
ATOM   3433  CD2 PHE A 218      24.955   2.289  34.418  1.00  0.59           C  
ATOM   3434  CE1 PHE A 218      27.501   3.155  34.782  1.00  0.59           C  
ATOM   3435  CE2 PHE A 218      25.747   1.689  35.363  1.00  0.59           C  
ATOM   3436  CZ  PHE A 218      27.025   2.125  35.531  1.00  0.59           C  
ATOM   3437  H   PHE A 218      26.464   4.562  30.603  1.00  0.59           H  
ATOM   3438  HA  PHE A 218      24.770   2.223  31.359  1.00  0.59           H  
ATOM   3439 1HB  PHE A 218      24.847   5.013  32.543  1.00  0.59           H  
ATOM   3440 2HB  PHE A 218      23.560   3.844  32.872  1.00  0.59           H  
ATOM   3441  HD1 PHE A 218      27.097   4.554  33.234  1.00  0.59           H  
ATOM   3442  HD2 PHE A 218      23.930   1.956  34.268  1.00  0.59           H  
ATOM   3443  HE1 PHE A 218      28.496   3.495  34.939  1.00  0.59           H  
ATOM   3444  HE2 PHE A 218      25.362   0.873  35.972  1.00  0.59           H  
ATOM   3445  HZ  PHE A 218      27.661   1.667  36.260  1.00  0.59           H  
ATOM   3446  N   ILE A 219      22.719   2.960  30.164  1.00  0.61           N  
ATOM   3447  CA  ILE A 219      21.589   3.305  29.305  1.00  0.61           C  
ATOM   3448  C   ILE A 219      20.288   3.554  30.080  1.00  0.61           C  
ATOM   3449  O   ILE A 219      19.921   2.768  30.959  1.00  0.61           O  
ATOM   3450  CB  ILE A 219      21.347   2.219  28.225  1.00  0.61           C  
ATOM   3451  CG1 ILE A 219      22.553   2.093  27.269  1.00  0.61           C  
ATOM   3452  CG2 ILE A 219      20.051   2.509  27.431  1.00  0.61           C  
ATOM   3453  CD1 ILE A 219      22.455   0.881  26.317  1.00  0.61           C  
ATOM   3454  H   ILE A 219      22.705   2.109  30.732  1.00  0.61           H  
ATOM   3455  HA  ILE A 219      21.843   4.222  28.786  1.00  0.61           H  
ATOM   3456  HB  ILE A 219      21.260   1.274  28.720  1.00  0.61           H  
ATOM   3457 1HG1 ILE A 219      22.626   3.005  26.673  1.00  0.61           H  
ATOM   3458 2HG1 ILE A 219      23.466   1.989  27.856  1.00  0.61           H  
ATOM   3459 1HG2 ILE A 219      19.900   1.730  26.711  1.00  0.61           H  
ATOM   3460 2HG2 ILE A 219      19.205   2.539  28.103  1.00  0.61           H  
ATOM   3461 3HG2 ILE A 219      20.139   3.467  26.915  1.00  0.61           H  
ATOM   3462 1HD1 ILE A 219      23.332   0.844  25.672  1.00  0.61           H  
ATOM   3463 2HD1 ILE A 219      22.404  -0.035  26.896  1.00  0.61           H  
ATOM   3464 3HD1 ILE A 219      21.560   0.968  25.700  1.00  0.61           H  
ATOM   3465  N   ASP A 220      19.611   4.670  29.771  1.00  0.62           N  
ATOM   3466  CA  ASP A 220      18.296   4.956  30.359  1.00  0.62           C  
ATOM   3467  C   ASP A 220      17.276   4.303  29.456  1.00  0.62           C  
ATOM   3468  O   ASP A 220      17.016   4.737  28.328  1.00  0.62           O  
ATOM   3469  CB  ASP A 220      18.004   6.439  30.584  1.00  0.62           C  
ATOM   3470  CG  ASP A 220      16.596   6.704  31.231  1.00  0.62           C  
ATOM   3471  OD1 ASP A 220      15.710   5.844  31.187  1.00  0.62           O  
ATOM   3472  OD2 ASP A 220      16.420   7.788  31.735  1.00  0.62           O  
ATOM   3473  H   ASP A 220      19.998   5.275  29.047  1.00  0.62           H  
ATOM   3474  HA  ASP A 220      18.233   4.471  31.334  1.00  0.62           H  
ATOM   3475 1HB  ASP A 220      18.771   6.864  31.237  1.00  0.62           H  
ATOM   3476 2HB  ASP A 220      18.040   6.966  29.675  1.00  0.62           H  
ATOM   3477  N   ALA A 221      16.771   3.191  29.938  1.00  0.64           N  
ATOM   3478  CA  ALA A 221      15.950   2.277  29.190  1.00  0.64           C  
ATOM   3479  C   ALA A 221      14.457   2.466  29.447  1.00  0.64           C  
ATOM   3480  O   ALA A 221      13.625   1.600  29.151  1.00  0.64           O  
ATOM   3481  CB  ALA A 221      16.424   0.909  29.530  1.00  0.64           C  
ATOM   3482  H   ALA A 221      16.982   2.957  30.908  1.00  0.64           H  
ATOM   3483  HA  ALA A 221      16.125   2.456  28.133  1.00  0.64           H  
ATOM   3484 1HB  ALA A 221      15.909   0.171  28.974  1.00  0.64           H  
ATOM   3485 2HB  ALA A 221      17.483   0.874  29.291  1.00  0.64           H  
ATOM   3486 3HB  ALA A 221      16.280   0.734  30.590  1.00  0.64           H  
ATOM   3487  N   CYS A 222      14.098   3.649  29.907  1.00  0.66           N  
ATOM   3488  CA  CYS A 222      12.705   4.006  30.126  1.00  0.66           C  
ATOM   3489  C   CYS A 222      11.768   3.792  28.928  1.00  0.66           C  
ATOM   3490  O   CYS A 222      10.568   3.655  29.113  1.00  0.66           O  
ATOM   3491  CB  CYS A 222      12.673   5.474  30.454  1.00  0.66           C  
ATOM   3492  SG  CYS A 222      13.441   6.447  29.148  1.00  0.66           S  
ATOM   3493  H   CYS A 222      14.821   4.342  30.167  1.00  0.66           H  
ATOM   3494  HA  CYS A 222      12.333   3.424  30.970  1.00  0.66           H  
ATOM   3495 1HB  CYS A 222      11.647   5.791  30.553  1.00  0.66           H  
ATOM   3496 2HB  CYS A 222      13.193   5.674  31.393  1.00  0.66           H  
ATOM   3497  HG  CYS A 222      14.697   6.278  29.668  1.00  0.66           H  
ATOM   3498  N   ARG A 223      12.305   3.828  27.711  1.00  0.67           N  
ATOM   3499  CA  ARG A 223      11.539   3.667  26.475  1.00  0.67           C  
ATOM   3500  C   ARG A 223      12.169   2.604  25.572  1.00  0.67           C  
ATOM   3501  O   ARG A 223      12.118   2.697  24.340  1.00  0.67           O  
ATOM   3502  CB  ARG A 223      11.467   4.995  25.756  1.00  0.67           C  
ATOM   3503  CG  ARG A 223      10.660   6.077  26.493  1.00  0.67           C  
ATOM   3504  CD  ARG A 223      10.816   7.410  25.882  1.00  0.67           C  
ATOM   3505  NE  ARG A 223       9.935   8.383  26.504  1.00  0.67           N  
ATOM   3506  CZ  ARG A 223      10.189   9.075  27.634  1.00  0.67           C  
ATOM   3507  NH1 ARG A 223      11.323   8.943  28.270  1.00  0.67           N  
ATOM   3508  NH2 ARG A 223       9.285   9.900  28.103  1.00  0.67           N  
ATOM   3509  H   ARG A 223      13.303   3.969  27.648  1.00  0.67           H  
ATOM   3510  HA  ARG A 223      10.530   3.346  26.729  1.00  0.67           H  
ATOM   3511 1HB  ARG A 223      12.475   5.369  25.632  1.00  0.67           H  
ATOM   3512 2HB  ARG A 223      11.033   4.858  24.762  1.00  0.67           H  
ATOM   3513 1HG  ARG A 223       9.601   5.813  26.454  1.00  0.67           H  
ATOM   3514 2HG  ARG A 223      10.965   6.146  27.527  1.00  0.67           H  
ATOM   3515 1HD  ARG A 223      11.844   7.753  26.012  1.00  0.67           H  
ATOM   3516 2HD  ARG A 223      10.584   7.356  24.825  1.00  0.67           H  
ATOM   3517  HE  ARG A 223       9.039   8.534  26.060  1.00  0.67           H  
ATOM   3518 1HH1 ARG A 223      12.030   8.312  27.920  1.00  0.67           H  
ATOM   3519 2HH1 ARG A 223      11.494   9.473  29.111  1.00  0.67           H  
ATOM   3520 1HH2 ARG A 223       8.403  10.004  27.619  1.00  0.67           H  
ATOM   3521 2HH2 ARG A 223       9.476  10.418  28.944  1.00  0.67           H  
ATOM   3522  N   PHE A 224      12.793   1.609  26.198  1.00  0.66           N  
ATOM   3523  CA  PHE A 224      13.553   0.575  25.499  1.00  0.66           C  
ATOM   3524  C   PHE A 224      12.728  -0.401  24.675  1.00  0.66           C  
ATOM   3525  O   PHE A 224      13.266  -1.035  23.764  1.00  0.66           O  
ATOM   3526  CB  PHE A 224      14.292  -0.205  26.563  1.00  0.66           C  
ATOM   3527  CG  PHE A 224      15.599  -0.821  26.234  1.00  0.66           C  
ATOM   3528  CD1 PHE A 224      16.699  -0.006  26.072  1.00  0.66           C  
ATOM   3529  CD2 PHE A 224      15.775  -2.157  26.172  1.00  0.66           C  
ATOM   3530  CE1 PHE A 224      17.930  -0.517  25.843  1.00  0.66           C  
ATOM   3531  CE2 PHE A 224      17.022  -2.663  25.954  1.00  0.66           C  
ATOM   3532  CZ  PHE A 224      18.086  -1.840  25.793  1.00  0.66           C  
ATOM   3533  H   PHE A 224      12.797   1.591  27.220  1.00  0.66           H  
ATOM   3534  HA  PHE A 224      14.263   1.060  24.833  1.00  0.66           H  
ATOM   3535 1HB  PHE A 224      14.465   0.450  27.342  1.00  0.66           H  
ATOM   3536 2HB  PHE A 224      13.637  -0.986  26.949  1.00  0.66           H  
ATOM   3537  HD1 PHE A 224      16.569   1.056  26.145  1.00  0.66           H  
ATOM   3538  HD2 PHE A 224      14.929  -2.804  26.312  1.00  0.66           H  
ATOM   3539  HE1 PHE A 224      18.782   0.127  25.720  1.00  0.66           H  
ATOM   3540  HE2 PHE A 224      17.195  -3.718  25.925  1.00  0.66           H  
ATOM   3541  HZ  PHE A 224      19.064  -2.266  25.643  1.00  0.66           H  
ATOM   3542  N   ALA A 225      11.430  -0.572  24.966  1.00  0.66           N  
ATOM   3543  CA  ALA A 225      10.706  -1.546  24.171  1.00  0.66           C  
ATOM   3544  C   ALA A 225      10.383  -0.907  22.844  1.00  0.66           C  
ATOM   3545  O   ALA A 225      10.573  -1.510  21.779  1.00  0.66           O  
ATOM   3546  CB  ALA A 225       9.473  -2.034  24.886  1.00  0.66           C  
ATOM   3547  H   ALA A 225      10.922  -0.014  25.665  1.00  0.66           H  
ATOM   3548  HA  ALA A 225      11.362  -2.386  23.982  1.00  0.66           H  
ATOM   3549 1HB  ALA A 225       8.987  -2.759  24.275  1.00  0.66           H  
ATOM   3550 2HB  ALA A 225       9.756  -2.492  25.828  1.00  0.66           H  
ATOM   3551 3HB  ALA A 225       8.795  -1.210  25.074  1.00  0.66           H  
ATOM   3552  N   GLU A 226       9.996   0.365  22.905  1.00  0.64           N  
ATOM   3553  CA  GLU A 226       9.716   1.087  21.679  1.00  0.64           C  
ATOM   3554  C   GLU A 226      10.991   1.261  20.877  1.00  0.64           C  
ATOM   3555  O   GLU A 226      10.984   1.161  19.652  1.00  0.64           O  
ATOM   3556  CB  GLU A 226       9.130   2.456  21.930  1.00  0.64           C  
ATOM   3557  CG  GLU A 226       8.750   3.135  20.643  1.00  0.64           C  
ATOM   3558  CD  GLU A 226       7.627   2.397  19.867  1.00  0.64           C  
ATOM   3559  OE1 GLU A 226       6.974   1.541  20.428  1.00  0.64           O  
ATOM   3560  OE2 GLU A 226       7.378   2.780  18.739  1.00  0.64           O  
ATOM   3561  H   GLU A 226       9.838   0.795  23.829  1.00  0.64           H  
ATOM   3562  HA  GLU A 226       9.013   0.506  21.087  1.00  0.64           H  
ATOM   3563 1HB  GLU A 226       8.273   2.390  22.573  1.00  0.64           H  
ATOM   3564 2HB  GLU A 226       9.870   3.079  22.441  1.00  0.64           H  
ATOM   3565 1HG  GLU A 226       8.447   4.151  20.865  1.00  0.64           H  
ATOM   3566 2HG  GLU A 226       9.636   3.179  20.015  1.00  0.64           H  
ATOM   3567  N   ASN A 227      12.104   1.520  21.557  1.00  0.63           N  
ATOM   3568  CA  ASN A 227      13.347   1.669  20.838  1.00  0.63           C  
ATOM   3569  C   ASN A 227      13.664   0.394  20.078  1.00  0.63           C  
ATOM   3570  O   ASN A 227      14.002   0.440  18.894  1.00  0.63           O  
ATOM   3571  CB  ASN A 227      14.480   1.999  21.742  1.00  0.63           C  
ATOM   3572  CG  ASN A 227      15.674   2.304  20.958  1.00  0.63           C  
ATOM   3573  OD1 ASN A 227      16.436   1.427  20.592  1.00  0.63           O  
ATOM   3574  ND2 ASN A 227      15.877   3.550  20.689  1.00  0.63           N  
ATOM   3575  H   ASN A 227      12.081   1.642  22.571  1.00  0.63           H  
ATOM   3576  HA  ASN A 227      13.234   2.472  20.108  1.00  0.63           H  
ATOM   3577 1HB  ASN A 227      14.223   2.853  22.373  1.00  0.63           H  
ATOM   3578 2HB  ASN A 227      14.689   1.156  22.394  1.00  0.63           H  
ATOM   3579 1HD2 ASN A 227      16.721   3.800  20.151  1.00  0.63           H  
ATOM   3580 2HD2 ASN A 227      15.211   4.245  21.067  1.00  0.63           H  
ATOM   3581  N   ALA A 228      13.561  -0.756  20.757  1.00  0.62           N  
ATOM   3582  CA  ALA A 228      13.865  -2.027  20.121  1.00  0.62           C  
ATOM   3583  C   ALA A 228      12.989  -2.229  18.888  1.00  0.62           C  
ATOM   3584  O   ALA A 228      13.461  -2.699  17.845  1.00  0.62           O  
ATOM   3585  CB  ALA A 228      13.641  -3.148  21.113  1.00  0.62           C  
ATOM   3586  H   ALA A 228      13.288  -0.754  21.741  1.00  0.62           H  
ATOM   3587  HA  ALA A 228      14.905  -2.014  19.807  1.00  0.62           H  
ATOM   3588 1HB  ALA A 228      13.885  -4.095  20.652  1.00  0.62           H  
ATOM   3589 2HB  ALA A 228      14.268  -3.004  21.986  1.00  0.62           H  
ATOM   3590 3HB  ALA A 228      12.598  -3.153  21.424  1.00  0.62           H  
ATOM   3591  N   TRP A 229      11.721  -1.815  18.995  1.00  0.62           N  
ATOM   3592  CA  TRP A 229      10.776  -1.889  17.892  1.00  0.62           C  
ATOM   3593  C   TRP A 229      11.226  -1.021  16.729  1.00  0.62           C  
ATOM   3594  O   TRP A 229      11.258  -1.471  15.579  1.00  0.62           O  
ATOM   3595  CB  TRP A 229       9.409  -1.427  18.355  1.00  0.62           C  
ATOM   3596  CG  TRP A 229       8.387  -1.461  17.335  1.00  0.62           C  
ATOM   3597  CD1 TRP A 229       7.745  -0.399  16.815  1.00  0.62           C  
ATOM   3598  CD2 TRP A 229       7.878  -2.614  16.655  1.00  0.62           C  
ATOM   3599  NE1 TRP A 229       6.855  -0.806  15.874  1.00  0.62           N  
ATOM   3600  CE2 TRP A 229       6.931  -2.161  15.752  1.00  0.62           C  
ATOM   3601  CE3 TRP A 229       8.150  -3.973  16.737  1.00  0.62           C  
ATOM   3602  CZ2 TRP A 229       6.253  -3.015  14.925  1.00  0.62           C  
ATOM   3603  CZ3 TRP A 229       7.468  -4.828  15.905  1.00  0.62           C  
ATOM   3604  CH2 TRP A 229       6.545  -4.365  15.023  1.00  0.62           C  
ATOM   3605  H   TRP A 229      11.390  -1.459  19.894  1.00  0.62           H  
ATOM   3606  HA  TRP A 229      10.715  -2.923  17.555  1.00  0.62           H  
ATOM   3607 1HB  TRP A 229       9.109  -1.969  19.194  1.00  0.62           H  
ATOM   3608 2HB  TRP A 229       9.473  -0.401  18.671  1.00  0.62           H  
ATOM   3609  HD1 TRP A 229       7.910   0.640  17.116  1.00  0.62           H  
ATOM   3610  HE1 TRP A 229       6.253  -0.178  15.358  1.00  0.62           H  
ATOM   3611  HE3 TRP A 229       8.887  -4.348  17.438  1.00  0.62           H  
ATOM   3612  HZ2 TRP A 229       5.510  -2.659  14.214  1.00  0.62           H  
ATOM   3613  HZ3 TRP A 229       7.685  -5.886  15.964  1.00  0.62           H  
ATOM   3614  HH2 TRP A 229       6.024  -5.073  14.382  1.00  0.62           H  
ATOM   3615  N   PHE A 230      11.595   0.223  17.031  1.00  0.63           N  
ATOM   3616  CA  PHE A 230      12.045   1.128  15.992  1.00  0.63           C  
ATOM   3617  C   PHE A 230      13.282   0.590  15.313  1.00  0.63           C  
ATOM   3618  O   PHE A 230      13.395   0.681  14.094  1.00  0.63           O  
ATOM   3619  CB  PHE A 230      12.315   2.521  16.533  1.00  0.63           C  
ATOM   3620  CG  PHE A 230      11.100   3.390  16.697  1.00  0.63           C  
ATOM   3621  CD1 PHE A 230      10.005   3.243  15.856  1.00  0.63           C  
ATOM   3622  CD2 PHE A 230      11.067   4.387  17.662  1.00  0.63           C  
ATOM   3623  CE1 PHE A 230       8.909   4.070  15.981  1.00  0.63           C  
ATOM   3624  CE2 PHE A 230       9.975   5.220  17.787  1.00  0.63           C  
ATOM   3625  CZ  PHE A 230       8.891   5.063  16.943  1.00  0.63           C  
ATOM   3626  H   PHE A 230      11.542   0.543  17.998  1.00  0.63           H  
ATOM   3627  HA  PHE A 230      11.254   1.204  15.247  1.00  0.63           H  
ATOM   3628 1HB  PHE A 230      12.796   2.430  17.509  1.00  0.63           H  
ATOM   3629 2HB  PHE A 230      13.015   3.032  15.877  1.00  0.63           H  
ATOM   3630  HD1 PHE A 230      10.012   2.466  15.089  1.00  0.63           H  
ATOM   3631  HD2 PHE A 230      11.918   4.513  18.324  1.00  0.63           H  
ATOM   3632  HE1 PHE A 230       8.060   3.940  15.317  1.00  0.63           H  
ATOM   3633  HE2 PHE A 230       9.971   5.997  18.547  1.00  0.63           H  
ATOM   3634  HZ  PHE A 230       8.023   5.717  17.036  1.00  0.63           H  
ATOM   3635  N   ILE A 231      14.196  -0.009  16.071  1.00  0.64           N  
ATOM   3636  CA  ILE A 231      15.380  -0.583  15.459  1.00  0.64           C  
ATOM   3637  C   ILE A 231      14.982  -1.679  14.483  1.00  0.64           C  
ATOM   3638  O   ILE A 231      15.416  -1.678  13.331  1.00  0.64           O  
ATOM   3639  CB  ILE A 231      16.354  -1.138  16.511  1.00  0.64           C  
ATOM   3640  CG1 ILE A 231      16.979  -0.003  17.305  1.00  0.64           C  
ATOM   3641  CG2 ILE A 231      17.420  -2.016  15.850  1.00  0.64           C  
ATOM   3642  CD1 ILE A 231      17.730  -0.467  18.510  1.00  0.64           C  
ATOM   3643  H   ILE A 231      14.068  -0.049  17.084  1.00  0.64           H  
ATOM   3644  HA  ILE A 231      15.898   0.199  14.904  1.00  0.64           H  
ATOM   3645  HB  ILE A 231      15.789  -1.732  17.215  1.00  0.64           H  
ATOM   3646 1HG1 ILE A 231      17.663   0.537  16.661  1.00  0.64           H  
ATOM   3647 2HG1 ILE A 231      16.199   0.684  17.630  1.00  0.64           H  
ATOM   3648 1HG2 ILE A 231      18.087  -2.423  16.603  1.00  0.64           H  
ATOM   3649 2HG2 ILE A 231      16.930  -2.822  15.328  1.00  0.64           H  
ATOM   3650 3HG2 ILE A 231      17.997  -1.426  15.145  1.00  0.64           H  
ATOM   3651 1HD1 ILE A 231      18.158   0.398  19.020  1.00  0.64           H  
ATOM   3652 2HD1 ILE A 231      17.045  -0.983  19.175  1.00  0.64           H  
ATOM   3653 3HD1 ILE A 231      18.525  -1.139  18.218  1.00  0.64           H  
ATOM   3654  N   LYS A 232      14.073  -2.571  14.892  1.00  0.66           N  
ATOM   3655  CA  LYS A 232      13.629  -3.618  13.977  1.00  0.66           C  
ATOM   3656  C   LYS A 232      13.080  -3.014  12.676  1.00  0.66           C  
ATOM   3657  O   LYS A 232      13.410  -3.457  11.575  1.00  0.66           O  
ATOM   3658  CB  LYS A 232      12.518  -4.482  14.599  1.00  0.66           C  
ATOM   3659  CG  LYS A 232      12.098  -5.645  13.691  1.00  0.66           C  
ATOM   3660  CD  LYS A 232      10.994  -6.549  14.240  1.00  0.66           C  
ATOM   3661  CE  LYS A 232      10.776  -7.699  13.229  1.00  0.66           C  
ATOM   3662  NZ  LYS A 232       9.698  -8.625  13.586  1.00  0.66           N  
ATOM   3663  H   LYS A 232      13.722  -2.541  15.852  1.00  0.66           H  
ATOM   3664  HA  LYS A 232      14.479  -4.251  13.730  1.00  0.66           H  
ATOM   3665 1HB  LYS A 232      12.843  -4.879  15.552  1.00  0.66           H  
ATOM   3666 2HB  LYS A 232      11.641  -3.868  14.786  1.00  0.66           H  
ATOM   3667 1HG  LYS A 232      11.784  -5.253  12.727  1.00  0.66           H  
ATOM   3668 2HG  LYS A 232      12.950  -6.279  13.533  1.00  0.66           H  
ATOM   3669 1HD  LYS A 232      11.298  -6.972  15.200  1.00  0.66           H  
ATOM   3670 2HD  LYS A 232      10.069  -5.990  14.374  1.00  0.66           H  
ATOM   3671 1HE  LYS A 232      10.563  -7.271  12.252  1.00  0.66           H  
ATOM   3672 2HE  LYS A 232      11.706  -8.271  13.172  1.00  0.66           H  
ATOM   3673 1HZ  LYS A 232       9.629  -9.345  12.891  1.00  0.66           H  
ATOM   3674 2HZ  LYS A 232       9.888  -9.054  14.487  1.00  0.66           H  
ATOM   3675 3HZ  LYS A 232       8.824  -8.143  13.645  1.00  0.66           H  
ATOM   3676  N   GLN A 233      12.216  -2.002  12.807  1.00  0.69           N  
ATOM   3677  CA  GLN A 233      11.591  -1.383  11.639  1.00  0.69           C  
ATOM   3678  C   GLN A 233      12.499  -0.513  10.766  1.00  0.69           C  
ATOM   3679  O   GLN A 233      12.335  -0.479   9.542  1.00  0.69           O  
ATOM   3680  CB  GLN A 233      10.408  -0.495  12.051  1.00  0.69           C  
ATOM   3681  CG  GLN A 233       9.191  -1.217  12.605  1.00  0.69           C  
ATOM   3682  CD  GLN A 233       8.041  -0.244  12.877  1.00  0.69           C  
ATOM   3683  OE1 GLN A 233       8.215   0.851  13.432  1.00  0.69           O  
ATOM   3684  NE2 GLN A 233       6.843  -0.642  12.453  1.00  0.69           N  
ATOM   3685  H   GLN A 233      11.978  -1.673  13.745  1.00  0.69           H  
ATOM   3686  HA  GLN A 233      11.211  -2.188  11.012  1.00  0.69           H  
ATOM   3687 1HB  GLN A 233      10.749   0.199  12.825  1.00  0.69           H  
ATOM   3688 2HB  GLN A 233      10.090   0.102  11.199  1.00  0.69           H  
ATOM   3689 1HG  GLN A 233       8.858  -1.966  11.891  1.00  0.69           H  
ATOM   3690 2HG  GLN A 233       9.466  -1.695  13.553  1.00  0.69           H  
ATOM   3691 1HE2 GLN A 233       6.044  -0.055  12.580  1.00  0.69           H  
ATOM   3692 2HE2 GLN A 233       6.745  -1.529  12.001  1.00  0.69           H  
ATOM   3693  N   ARG A 234      13.407   0.236  11.388  1.00  0.71           N  
ATOM   3694  CA  ARG A 234      14.214   1.211  10.671  1.00  0.71           C  
ATOM   3695  C   ARG A 234      15.630   0.759  10.295  1.00  0.71           C  
ATOM   3696  O   ARG A 234      16.151   1.210   9.275  1.00  0.71           O  
ATOM   3697  CB  ARG A 234      14.299   2.486  11.509  1.00  0.71           C  
ATOM   3698  CG  ARG A 234      12.951   3.192  11.755  1.00  0.71           C  
ATOM   3699  CD  ARG A 234      13.047   4.446  12.628  1.00  0.71           C  
ATOM   3700  NE  ARG A 234      11.699   4.986  12.890  1.00  0.71           N  
ATOM   3701  CZ  ARG A 234      11.381   6.123  13.574  1.00  0.71           C  
ATOM   3702  NH1 ARG A 234      12.303   6.930  14.073  1.00  0.71           N  
ATOM   3703  NH2 ARG A 234      10.104   6.419  13.733  1.00  0.71           N  
ATOM   3704  H   ARG A 234      13.510   0.159  12.393  1.00  0.71           H  
ATOM   3705  HA  ARG A 234      13.688   1.455   9.748  1.00  0.71           H  
ATOM   3706 1HB  ARG A 234      14.671   2.219  12.485  1.00  0.71           H  
ATOM   3707 2HB  ARG A 234      14.991   3.196  11.057  1.00  0.71           H  
ATOM   3708 1HG  ARG A 234      12.517   3.473  10.798  1.00  0.71           H  
ATOM   3709 2HG  ARG A 234      12.284   2.490  12.264  1.00  0.71           H  
ATOM   3710 1HD  ARG A 234      13.508   4.192  13.585  1.00  0.71           H  
ATOM   3711 2HD  ARG A 234      13.638   5.211  12.135  1.00  0.71           H  
ATOM   3712  HE  ARG A 234      10.922   4.434  12.550  1.00  0.71           H  
ATOM   3713 1HH1 ARG A 234      13.306   6.743  13.945  1.00  0.71           H  
ATOM   3714 2HH1 ARG A 234      12.038   7.781  14.599  1.00  0.71           H  
ATOM   3715 1HH2 ARG A 234       9.393   5.810  13.353  1.00  0.71           H  
ATOM   3716 2HH2 ARG A 234       9.833   7.250  14.236  1.00  0.71           H  
ATOM   3717  N   GLU A 235      16.290  -0.071  11.114  1.00  0.72           N  
ATOM   3718  CA  GLU A 235      17.666  -0.452  10.794  1.00  0.72           C  
ATOM   3719  C   GLU A 235      17.758  -1.779  10.010  1.00  0.72           C  
ATOM   3720  O   GLU A 235      17.293  -2.820  10.492  1.00  0.72           O  
ATOM   3721  CB  GLU A 235      18.530  -0.561  12.045  1.00  0.72           C  
ATOM   3722  CG  GLU A 235      18.722   0.703  12.775  1.00  0.72           C  
ATOM   3723  CD  GLU A 235      19.723   0.621  13.861  1.00  0.72           C  
ATOM   3724  OE1 GLU A 235      20.875   0.389  13.591  1.00  0.72           O  
ATOM   3725  OE2 GLU A 235      19.345   0.792  14.983  1.00  0.72           O  
ATOM   3726  H   GLU A 235      15.851  -0.464  11.945  1.00  0.72           H  
ATOM   3727  HA  GLU A 235      18.093   0.360  10.227  1.00  0.72           H  
ATOM   3728 1HB  GLU A 235      18.066  -1.263  12.732  1.00  0.72           H  
ATOM   3729 2HB  GLU A 235      19.510  -0.949  11.774  1.00  0.72           H  
ATOM   3730 1HG  GLU A 235      18.983   1.499  12.083  1.00  0.72           H  
ATOM   3731 2HG  GLU A 235      17.770   0.927  13.228  1.00  0.72           H  
ATOM   3732  N   PRO A 236      18.361  -1.798   8.811  1.00  0.73           N  
ATOM   3733  CA  PRO A 236      18.556  -2.993   8.026  1.00  0.73           C  
ATOM   3734  C   PRO A 236      19.338  -4.003   8.842  1.00  0.73           C  
ATOM   3735  O   PRO A 236      20.260  -3.646   9.573  1.00  0.73           O  
ATOM   3736  CB  PRO A 236      19.376  -2.491   6.836  1.00  0.73           C  
ATOM   3737  CG  PRO A 236      19.020  -1.030   6.721  1.00  0.73           C  
ATOM   3738  CD  PRO A 236      18.832  -0.563   8.149  1.00  0.73           C  
ATOM   3739  HA  PRO A 236      17.580  -3.394   7.717  1.00  0.73           H  
ATOM   3740 1HB  PRO A 236      20.447  -2.658   7.021  1.00  0.73           H  
ATOM   3741 2HB  PRO A 236      19.114  -3.065   5.935  1.00  0.73           H  
ATOM   3742 1HG  PRO A 236      19.818  -0.483   6.199  1.00  0.73           H  
ATOM   3743 2HG  PRO A 236      18.107  -0.911   6.119  1.00  0.73           H  
ATOM   3744 1HD  PRO A 236      19.776  -0.210   8.593  1.00  0.73           H  
ATOM   3745 2HD  PRO A 236      18.057   0.207   8.118  1.00  0.73           H  
ATOM   3746  N   GLY A 237      18.976  -5.265   8.717  1.00  0.72           N  
ATOM   3747  CA  GLY A 237      19.660  -6.329   9.443  1.00  0.72           C  
ATOM   3748  C   GLY A 237      18.998  -6.666  10.780  1.00  0.72           C  
ATOM   3749  O   GLY A 237      19.267  -7.724  11.350  1.00  0.72           O  
ATOM   3750  H   GLY A 237      18.217  -5.501   8.095  1.00  0.72           H  
ATOM   3751 1HA  GLY A 237      19.694  -7.223   8.820  1.00  0.72           H  
ATOM   3752 2HA  GLY A 237      20.693  -6.033   9.621  1.00  0.72           H  
ATOM   3753  N   TYR A 238      18.097  -5.802  11.264  1.00  0.70           N  
ATOM   3754  CA  TYR A 238      17.413  -6.079  12.524  1.00  0.70           C  
ATOM   3755  C   TYR A 238      15.971  -6.426  12.246  1.00  0.70           C  
ATOM   3756  O   TYR A 238      15.229  -6.822  13.137  1.00  0.70           O  
ATOM   3757  CB  TYR A 238      17.509  -4.880  13.439  1.00  0.70           C  
ATOM   3758  CG  TYR A 238      18.911  -4.556  13.754  1.00  0.70           C  
ATOM   3759  CD1 TYR A 238      19.581  -3.720  12.911  1.00  0.70           C  
ATOM   3760  CD2 TYR A 238      19.540  -5.078  14.860  1.00  0.70           C  
ATOM   3761  CE1 TYR A 238      20.875  -3.389  13.131  1.00  0.70           C  
ATOM   3762  CE2 TYR A 238      20.857  -4.755  15.094  1.00  0.70           C  
ATOM   3763  CZ  TYR A 238      21.528  -3.904  14.216  1.00  0.70           C  
ATOM   3764  OH  TYR A 238      22.853  -3.574  14.417  1.00  0.70           O  
ATOM   3765  H   TYR A 238      17.908  -4.909  10.794  1.00  0.70           H  
ATOM   3766  HA  TYR A 238      17.879  -6.935  13.008  1.00  0.70           H  
ATOM   3767 1HB  TYR A 238      17.047  -4.007  12.961  1.00  0.70           H  
ATOM   3768 2HB  TYR A 238      16.979  -5.079  14.365  1.00  0.70           H  
ATOM   3769  HD1 TYR A 238      19.076  -3.327  12.048  1.00  0.70           H  
ATOM   3770  HD2 TYR A 238      19.011  -5.742  15.535  1.00  0.70           H  
ATOM   3771  HE1 TYR A 238      21.388  -2.723  12.435  1.00  0.70           H  
ATOM   3772  HE2 TYR A 238      21.371  -5.171  15.966  1.00  0.70           H  
ATOM   3773  HH  TYR A 238      23.148  -3.001  13.700  1.00  0.70           H  
ATOM   3774  N   ALA A 239      15.607  -6.333  10.972  1.00  0.68           N  
ATOM   3775  CA  ALA A 239      14.256  -6.573  10.470  1.00  0.68           C  
ATOM   3776  C   ALA A 239      13.776  -7.987  10.767  1.00  0.68           C  
ATOM   3777  O   ALA A 239      12.573  -8.240  10.849  1.00  0.68           O  
ATOM   3778  CB  ALA A 239      14.219  -6.317   8.978  1.00  0.68           C  
ATOM   3779  H   ALA A 239      16.309  -6.028  10.316  1.00  0.68           H  
ATOM   3780  HA  ALA A 239      13.583  -5.876  10.967  1.00  0.68           H  
ATOM   3781 1HB  ALA A 239      13.204  -6.464   8.611  1.00  0.68           H  
ATOM   3782 2HB  ALA A 239      14.533  -5.289   8.782  1.00  0.68           H  
ATOM   3783 3HB  ALA A 239      14.891  -7.010   8.475  1.00  0.68           H  
ATOM   3784  N   ASP A 240      14.727  -8.912  10.858  1.00  0.66           N  
ATOM   3785  CA  ASP A 240      14.452 -10.314  11.108  1.00  0.66           C  
ATOM   3786  C   ASP A 240      14.711 -10.715  12.565  1.00  0.66           C  
ATOM   3787  O   ASP A 240      14.737 -11.908  12.876  1.00  0.66           O  
ATOM   3788  CB  ASP A 240      15.320 -11.178  10.194  1.00  0.66           C  
ATOM   3789  CG  ASP A 240      15.000 -10.995   8.712  1.00  0.66           C  
ATOM   3790  OD1 ASP A 240      13.846 -10.962   8.364  1.00  0.66           O  
ATOM   3791  OD2 ASP A 240      15.925 -10.879   7.942  1.00  0.66           O  
ATOM   3792  H   ASP A 240      15.688  -8.619  10.773  1.00  0.66           H  
ATOM   3793  HA  ASP A 240      13.402 -10.505  10.884  1.00  0.66           H  
ATOM   3794 1HB  ASP A 240      16.370 -10.938  10.362  1.00  0.66           H  
ATOM   3795 2HB  ASP A 240      15.179 -12.227  10.452  1.00  0.66           H  
ATOM   3796  N   LYS A 241      14.921  -9.736  13.454  1.00  0.65           N  
ATOM   3797  CA  LYS A 241      15.195 -10.031  14.862  1.00  0.65           C  
ATOM   3798  C   LYS A 241      14.042  -9.588  15.756  1.00  0.65           C  
ATOM   3799  O   LYS A 241      13.399  -8.573  15.494  1.00  0.65           O  
ATOM   3800  CB  LYS A 241      16.486  -9.339  15.297  1.00  0.65           C  
ATOM   3801  CG  LYS A 241      17.738  -9.836  14.594  1.00  0.65           C  
ATOM   3802  CD  LYS A 241      18.994  -9.147  15.124  1.00  0.65           C  
ATOM   3803  CE  LYS A 241      20.239  -9.641  14.386  1.00  0.65           C  
ATOM   3804  NZ  LYS A 241      21.493  -9.001  14.887  1.00  0.65           N  
ATOM   3805  H   LYS A 241      14.895  -8.758  13.170  1.00  0.65           H  
ATOM   3806  HA  LYS A 241      15.316 -11.108  14.987  1.00  0.65           H  
ATOM   3807 1HB  LYS A 241      16.402  -8.268  15.112  1.00  0.65           H  
ATOM   3808 2HB  LYS A 241      16.623  -9.477  16.375  1.00  0.65           H  
ATOM   3809 1HG  LYS A 241      17.824 -10.914  14.743  1.00  0.65           H  
ATOM   3810 2HG  LYS A 241      17.656  -9.637  13.523  1.00  0.65           H  
ATOM   3811 1HD  LYS A 241      18.907  -8.073  14.987  1.00  0.65           H  
ATOM   3812 2HD  LYS A 241      19.111  -9.352  16.191  1.00  0.65           H  
ATOM   3813 1HE  LYS A 241      20.320 -10.718  14.509  1.00  0.65           H  
ATOM   3814 2HE  LYS A 241      20.129  -9.412  13.326  1.00  0.65           H  
ATOM   3815 1HZ  LYS A 241      22.279  -9.351  14.372  1.00  0.65           H  
ATOM   3816 2HZ  LYS A 241      21.436  -8.000  14.771  1.00  0.65           H  
ATOM   3817 3HZ  LYS A 241      21.639  -9.201  15.891  1.00  0.65           H  
ATOM   3818  N   ALA A 242      13.785 -10.339  16.825  1.00  0.64           N  
ATOM   3819  CA  ALA A 242      12.726  -9.962  17.754  1.00  0.64           C  
ATOM   3820  C   ALA A 242      13.189  -8.777  18.606  1.00  0.64           C  
ATOM   3821  O   ALA A 242      14.378  -8.699  18.917  1.00  0.64           O  
ATOM   3822  CB  ALA A 242      12.349 -11.142  18.645  1.00  0.64           C  
ATOM   3823  H   ALA A 242      14.357 -11.172  17.016  1.00  0.64           H  
ATOM   3824  HA  ALA A 242      11.858  -9.687  17.164  1.00  0.64           H  
ATOM   3825 1HB  ALA A 242      11.545 -10.857  19.318  1.00  0.64           H  
ATOM   3826 2HB  ALA A 242      12.022 -11.975  18.024  1.00  0.64           H  
ATOM   3827 3HB  ALA A 242      13.219 -11.447  19.226  1.00  0.64           H  
ATOM   3828  N   PRO A 243      12.297  -7.879  19.064  1.00  0.63           N  
ATOM   3829  CA  PRO A 243      12.572  -6.801  19.997  1.00  0.63           C  
ATOM   3830  C   PRO A 243      13.342  -7.276  21.225  1.00  0.63           C  
ATOM   3831  O   PRO A 243      14.156  -6.532  21.757  1.00  0.63           O  
ATOM   3832  CB  PRO A 243      11.173  -6.301  20.334  1.00  0.63           C  
ATOM   3833  CG  PRO A 243      10.388  -6.575  19.117  1.00  0.63           C  
ATOM   3834  CD  PRO A 243      10.918  -7.893  18.594  1.00  0.63           C  
ATOM   3835  HA  PRO A 243      13.138  -6.018  19.465  1.00  0.63           H  
ATOM   3836 1HB  PRO A 243      10.774  -6.832  21.218  1.00  0.63           H  
ATOM   3837 2HB  PRO A 243      11.199  -5.232  20.588  1.00  0.63           H  
ATOM   3838 1HG  PRO A 243       9.322  -6.624  19.378  1.00  0.63           H  
ATOM   3839 2HG  PRO A 243      10.508  -5.756  18.396  1.00  0.63           H  
ATOM   3840 1HD  PRO A 243      10.356  -8.742  19.007  1.00  0.63           H  
ATOM   3841 2HD  PRO A 243      10.874  -7.845  17.501  1.00  0.63           H  
ATOM   3842  N   ILE A 244      13.109  -8.520  21.681  1.00  0.63           N  
ATOM   3843  CA  ILE A 244      13.864  -9.026  22.826  1.00  0.63           C  
ATOM   3844  C   ILE A 244      15.321  -9.234  22.454  1.00  0.63           C  
ATOM   3845  O   ILE A 244      16.222  -8.869  23.204  1.00  0.63           O  
ATOM   3846  CB  ILE A 244      13.323 -10.346  23.407  1.00  0.63           C  
ATOM   3847  CG1 ILE A 244      11.951 -10.120  24.061  1.00  0.63           C  
ATOM   3848  CG2 ILE A 244      14.343 -10.879  24.412  1.00  0.63           C  
ATOM   3849  CD1 ILE A 244      11.225 -11.373  24.453  1.00  0.63           C  
ATOM   3850  H   ILE A 244      12.416  -9.107  21.242  1.00  0.63           H  
ATOM   3851  HA  ILE A 244      13.827  -8.283  23.618  1.00  0.63           H  
ATOM   3852  HB  ILE A 244      13.186 -11.075  22.607  1.00  0.63           H  
ATOM   3853 1HG1 ILE A 244      12.084  -9.540  24.956  1.00  0.63           H  
ATOM   3854 2HG1 ILE A 244      11.325  -9.567  23.367  1.00  0.63           H  
ATOM   3855 1HG2 ILE A 244      13.993 -11.818  24.842  1.00  0.63           H  
ATOM   3856 2HG2 ILE A 244      15.297 -11.047  23.914  1.00  0.63           H  
ATOM   3857 3HG2 ILE A 244      14.480 -10.149  25.193  1.00  0.63           H  
ATOM   3858 1HD1 ILE A 244      10.270 -11.107  24.909  1.00  0.63           H  
ATOM   3859 2HD1 ILE A 244      11.048 -11.986  23.569  1.00  0.63           H  
ATOM   3860 3HD1 ILE A 244      11.827 -11.933  25.172  1.00  0.63           H  
ATOM   3861  N   GLU A 245      15.561  -9.832  21.293  1.00  0.63           N  
ATOM   3862  CA  GLU A 245      16.923 -10.087  20.864  1.00  0.63           C  
ATOM   3863  C   GLU A 245      17.642  -8.760  20.676  1.00  0.63           C  
ATOM   3864  O   GLU A 245      18.803  -8.607  21.062  1.00  0.63           O  
ATOM   3865  CB  GLU A 245      16.910 -10.890  19.564  1.00  0.63           C  
ATOM   3866  CG  GLU A 245      16.411 -12.326  19.720  1.00  0.63           C  
ATOM   3867  CD  GLU A 245      16.212 -13.054  18.398  1.00  0.63           C  
ATOM   3868  OE1 GLU A 245      15.562 -12.520  17.510  1.00  0.63           O  
ATOM   3869  OE2 GLU A 245      16.714 -14.146  18.276  1.00  0.63           O  
ATOM   3870  H   GLU A 245      14.789 -10.088  20.693  1.00  0.63           H  
ATOM   3871  HA  GLU A 245      17.437 -10.657  21.634  1.00  0.63           H  
ATOM   3872 1HB  GLU A 245      16.269 -10.395  18.838  1.00  0.63           H  
ATOM   3873 2HB  GLU A 245      17.914 -10.919  19.142  1.00  0.63           H  
ATOM   3874 1HG  GLU A 245      17.128 -12.882  20.324  1.00  0.63           H  
ATOM   3875 2HG  GLU A 245      15.466 -12.302  20.262  1.00  0.63           H  
ATOM   3876  N   ILE A 246      16.916  -7.779  20.145  1.00  0.63           N  
ATOM   3877  CA  ILE A 246      17.469  -6.456  19.928  1.00  0.63           C  
ATOM   3878  C   ILE A 246      17.763  -5.816  21.292  1.00  0.63           C  
ATOM   3879  O   ILE A 246      18.825  -5.221  21.488  1.00  0.63           O  
ATOM   3880  CB  ILE A 246      16.515  -5.601  19.087  1.00  0.63           C  
ATOM   3881  CG1 ILE A 246      16.411  -6.179  17.664  1.00  0.63           C  
ATOM   3882  CG2 ILE A 246      17.024  -4.180  19.030  1.00  0.63           C  
ATOM   3883  CD1 ILE A 246      15.287  -5.587  16.848  1.00  0.63           C  
ATOM   3884  H   ILE A 246      15.961  -7.986  19.847  1.00  0.63           H  
ATOM   3885  HA  ILE A 246      18.408  -6.553  19.385  1.00  0.63           H  
ATOM   3886  HB  ILE A 246      15.528  -5.620  19.533  1.00  0.63           H  
ATOM   3887 1HG1 ILE A 246      17.345  -6.006  17.143  1.00  0.63           H  
ATOM   3888 2HG1 ILE A 246      16.245  -7.257  17.734  1.00  0.63           H  
ATOM   3889 1HG2 ILE A 246      16.335  -3.585  18.445  1.00  0.63           H  
ATOM   3890 2HG2 ILE A 246      17.085  -3.789  20.025  1.00  0.63           H  
ATOM   3891 3HG2 ILE A 246      18.014  -4.156  18.572  1.00  0.63           H  
ATOM   3892 1HD1 ILE A 246      15.268  -6.051  15.857  1.00  0.63           H  
ATOM   3893 2HD1 ILE A 246      14.339  -5.778  17.349  1.00  0.63           H  
ATOM   3894 3HD1 ILE A 246      15.432  -4.514  16.746  1.00  0.63           H  
ATOM   3895  N   ALA A 247      16.830  -5.947  22.244  1.00  0.63           N  
ATOM   3896  CA  ALA A 247      17.011  -5.409  23.586  1.00  0.63           C  
ATOM   3897  C   ALA A 247      18.268  -5.989  24.235  1.00  0.63           C  
ATOM   3898  O   ALA A 247      19.058  -5.262  24.852  1.00  0.63           O  
ATOM   3899  CB  ALA A 247      15.786  -5.737  24.448  1.00  0.63           C  
ATOM   3900  H   ALA A 247      15.957  -6.423  22.035  1.00  0.63           H  
ATOM   3901  HA  ALA A 247      17.133  -4.337  23.509  1.00  0.63           H  
ATOM   3902 1HB  ALA A 247      15.889  -5.346  25.436  1.00  0.63           H  
ATOM   3903 2HB  ALA A 247      14.896  -5.311  23.984  1.00  0.63           H  
ATOM   3904 3HB  ALA A 247      15.672  -6.813  24.519  1.00  0.63           H  
ATOM   3905  N   ARG A 248      18.501  -7.291  24.021  1.00  0.64           N  
ATOM   3906  CA  ARG A 248      19.686  -7.933  24.566  1.00  0.64           C  
ATOM   3907  C   ARG A 248      20.955  -7.346  23.935  1.00  0.64           C  
ATOM   3908  O   ARG A 248      21.926  -7.069  24.649  1.00  0.64           O  
ATOM   3909  CB  ARG A 248      19.650  -9.442  24.304  1.00  0.64           C  
ATOM   3910  CG  ARG A 248      18.626 -10.269  25.104  1.00  0.64           C  
ATOM   3911  CD  ARG A 248      18.625 -11.696  24.639  1.00  0.64           C  
ATOM   3912  NE  ARG A 248      17.702 -12.555  25.375  1.00  0.64           N  
ATOM   3913  CZ  ARG A 248      17.341 -13.795  25.001  1.00  0.64           C  
ATOM   3914  NH1 ARG A 248      17.790 -14.329  23.885  1.00  0.64           N  
ATOM   3915  NH2 ARG A 248      16.529 -14.457  25.785  1.00  0.64           N  
ATOM   3916  H   ARG A 248      17.814  -7.849  23.516  1.00  0.64           H  
ATOM   3917  HA  ARG A 248      19.711  -7.762  25.642  1.00  0.64           H  
ATOM   3918 1HB  ARG A 248      19.439  -9.616  23.257  1.00  0.64           H  
ATOM   3919 2HB  ARG A 248      20.633  -9.860  24.507  1.00  0.64           H  
ATOM   3920 1HG  ARG A 248      18.867 -10.239  26.168  1.00  0.64           H  
ATOM   3921 2HG  ARG A 248      17.634  -9.864  24.952  1.00  0.64           H  
ATOM   3922 1HD  ARG A 248      18.341 -11.721  23.593  1.00  0.64           H  
ATOM   3923 2HD  ARG A 248      19.626 -12.104  24.749  1.00  0.64           H  
ATOM   3924  HE  ARG A 248      17.291 -12.222  26.261  1.00  0.64           H  
ATOM   3925 1HH1 ARG A 248      18.414 -13.803  23.290  1.00  0.64           H  
ATOM   3926 2HH1 ARG A 248      17.507 -15.261  23.626  1.00  0.64           H  
ATOM   3927 1HH2 ARG A 248      16.222 -13.990  26.651  1.00  0.64           H  
ATOM   3928 2HH2 ARG A 248      16.222 -15.390  25.568  1.00  0.64           H  
ATOM   3929  N   GLU A 249      20.944  -7.115  22.609  1.00  0.65           N  
ATOM   3930  CA  GLU A 249      22.131  -6.559  21.951  1.00  0.65           C  
ATOM   3931  C   GLU A 249      22.424  -5.134  22.411  1.00  0.65           C  
ATOM   3932  O   GLU A 249      23.588  -4.763  22.578  1.00  0.65           O  
ATOM   3933  CB  GLU A 249      22.022  -6.594  20.416  1.00  0.65           C  
ATOM   3934  CG  GLU A 249      22.077  -8.012  19.799  1.00  0.65           C  
ATOM   3935  CD  GLU A 249      22.101  -8.029  18.264  1.00  0.65           C  
ATOM   3936  OE1 GLU A 249      22.140  -6.976  17.665  1.00  0.65           O  
ATOM   3937  OE2 GLU A 249      22.067  -9.106  17.689  1.00  0.65           O  
ATOM   3938  H   GLU A 249      20.121  -7.369  22.057  1.00  0.65           H  
ATOM   3939  HA  GLU A 249      22.983  -7.176  22.228  1.00  0.65           H  
ATOM   3940 1HB  GLU A 249      21.077  -6.134  20.113  1.00  0.65           H  
ATOM   3941 2HB  GLU A 249      22.826  -6.000  19.982  1.00  0.65           H  
ATOM   3942 1HG  GLU A 249      22.968  -8.516  20.169  1.00  0.65           H  
ATOM   3943 2HG  GLU A 249      21.212  -8.572  20.146  1.00  0.65           H  
ATOM   3944  N   MET A 250      21.377  -4.339  22.652  1.00  0.65           N  
ATOM   3945  CA  MET A 250      21.590  -2.970  23.110  1.00  0.65           C  
ATOM   3946  C   MET A 250      22.243  -2.963  24.482  1.00  0.65           C  
ATOM   3947  O   MET A 250      23.247  -2.284  24.719  1.00  0.65           O  
ATOM   3948  CB  MET A 250      20.264  -2.215  23.162  1.00  0.65           C  
ATOM   3949  CG  MET A 250      19.652  -1.854  21.818  1.00  0.65           C  
ATOM   3950  SD  MET A 250      18.254  -0.720  21.955  1.00  0.65           S  
ATOM   3951  CE  MET A 250      16.813  -1.650  22.373  1.00  0.65           C  
ATOM   3952  H   MET A 250      20.434  -4.687  22.475  1.00  0.65           H  
ATOM   3953  HA  MET A 250      22.248  -2.459  22.436  1.00  0.65           H  
ATOM   3954 1HB  MET A 250      19.538  -2.867  23.629  1.00  0.65           H  
ATOM   3955 2HB  MET A 250      20.365  -1.314  23.767  1.00  0.65           H  
ATOM   3956 1HG  MET A 250      20.386  -1.397  21.194  1.00  0.65           H  
ATOM   3957 2HG  MET A 250      19.313  -2.760  21.324  1.00  0.65           H  
ATOM   3958 1HE  MET A 250      15.965  -0.976  22.468  1.00  0.65           H  
ATOM   3959 2HE  MET A 250      16.614  -2.371  21.610  1.00  0.65           H  
ATOM   3960 3HE  MET A 250      16.964  -2.146  23.286  1.00  0.65           H  
ATOM   3961  N   PHE A 251      21.725  -3.787  25.373  1.00  0.65           N  
ATOM   3962  CA  PHE A 251      22.257  -3.876  26.716  1.00  0.65           C  
ATOM   3963  C   PHE A 251      23.600  -4.552  26.845  1.00  0.65           C  
ATOM   3964  O   PHE A 251      24.387  -4.192  27.716  1.00  0.65           O  
ATOM   3965  CB  PHE A 251      21.260  -4.506  27.624  1.00  0.65           C  
ATOM   3966  CG  PHE A 251      20.282  -3.550  28.090  1.00  0.65           C  
ATOM   3967  CD1 PHE A 251      20.620  -2.226  28.298  1.00  0.65           C  
ATOM   3968  CD2 PHE A 251      19.064  -3.956  28.397  1.00  0.65           C  
ATOM   3969  CE1 PHE A 251      19.697  -1.381  28.820  1.00  0.65           C  
ATOM   3970  CE2 PHE A 251      18.152  -3.102  28.956  1.00  0.65           C  
ATOM   3971  CZ  PHE A 251      18.475  -1.848  29.162  1.00  0.65           C  
ATOM   3972  H   PHE A 251      20.910  -4.358  25.129  1.00  0.65           H  
ATOM   3973  HA  PHE A 251      22.389  -2.857  27.070  1.00  0.65           H  
ATOM   3974 1HB  PHE A 251      20.733  -5.299  27.087  1.00  0.65           H  
ATOM   3975 2HB  PHE A 251      21.754  -4.957  28.482  1.00  0.65           H  
ATOM   3976  HD1 PHE A 251      21.620  -1.877  28.060  1.00  0.65           H  
ATOM   3977  HD2 PHE A 251      18.838  -4.984  28.207  1.00  0.65           H  
ATOM   3978  HE1 PHE A 251      19.930  -0.350  28.997  1.00  0.65           H  
ATOM   3979  HE2 PHE A 251      17.173  -3.419  29.236  1.00  0.65           H  
ATOM   3980  HZ  PHE A 251      17.761  -1.223  29.600  1.00  0.65           H  
ATOM   3981  N   ALA A 252      23.925  -5.446  25.919  1.00  0.64           N  
ATOM   3982  CA  ALA A 252      25.192  -6.166  25.921  1.00  0.64           C  
ATOM   3983  C   ALA A 252      26.385  -5.213  25.887  1.00  0.64           C  
ATOM   3984  O   ALA A 252      27.496  -5.590  26.258  1.00  0.64           O  
ATOM   3985  CB  ALA A 252      25.262  -7.094  24.726  1.00  0.64           C  
ATOM   3986  H   ALA A 252      23.230  -5.711  25.222  1.00  0.64           H  
ATOM   3987  HA  ALA A 252      25.248  -6.750  26.839  1.00  0.64           H  
ATOM   3988 1HB  ALA A 252      26.200  -7.645  24.745  1.00  0.64           H  
ATOM   3989 2HB  ALA A 252      24.427  -7.792  24.758  1.00  0.64           H  
ATOM   3990 3HB  ALA A 252      25.204  -6.502  23.812  1.00  0.64           H  
ATOM   3991  N   LEU A 253      26.172  -3.999  25.396  1.00  0.63           N  
ATOM   3992  CA  LEU A 253      27.217  -3.006  25.299  1.00  0.63           C  
ATOM   3993  C   LEU A 253      27.484  -2.272  26.610  1.00  0.63           C  
ATOM   3994  O   LEU A 253      28.568  -1.710  26.821  1.00  0.63           O  
ATOM   3995  CB  LEU A 253      26.758  -1.962  24.318  1.00  0.63           C  
ATOM   3996  CG  LEU A 253      26.567  -2.394  22.929  1.00  0.63           C  
ATOM   3997  CD1 LEU A 253      25.994  -1.250  22.219  1.00  0.63           C  
ATOM   3998  CD2 LEU A 253      27.893  -2.826  22.341  1.00  0.63           C  
ATOM   3999  H   LEU A 253      25.230  -3.724  25.107  1.00  0.63           H  
ATOM   4000  HA  LEU A 253      28.131  -3.492  24.964  1.00  0.63           H  
ATOM   4001 1HB  LEU A 253      25.804  -1.564  24.668  1.00  0.63           H  
ATOM   4002 2HB  LEU A 253      27.471  -1.163  24.318  1.00  0.63           H  
ATOM   4003  HG  LEU A 253      25.856  -3.228  22.879  1.00  0.63           H  
ATOM   4004 1HD1 LEU A 253      25.840  -1.496  21.193  1.00  0.63           H  
ATOM   4005 2HD1 LEU A 253      25.044  -0.991  22.686  1.00  0.63           H  
ATOM   4006 3HD1 LEU A 253      26.676  -0.425  22.300  1.00  0.63           H  
ATOM   4007 1HD2 LEU A 253      27.752  -3.130  21.318  1.00  0.63           H  
ATOM   4008 2HD2 LEU A 253      28.600  -1.996  22.382  1.00  0.63           H  
ATOM   4009 3HD2 LEU A 253      28.283  -3.666  22.915  1.00  0.63           H  
ATOM   4010  N   ALA A 254      26.452  -2.206  27.446  1.00  0.62           N  
ATOM   4011  CA  ALA A 254      26.430  -1.416  28.671  1.00  0.62           C  
ATOM   4012  C   ALA A 254      27.029  -2.119  29.882  1.00  0.62           C  
ATOM   4013  O   ALA A 254      27.046  -3.349  29.987  1.00  0.62           O  
ATOM   4014  CB  ALA A 254      24.992  -1.010  28.975  1.00  0.62           C  
ATOM   4015  H   ALA A 254      25.629  -2.769  27.246  1.00  0.62           H  
ATOM   4016  HA  ALA A 254      27.014  -0.518  28.502  1.00  0.62           H  
ATOM   4017 1HB  ALA A 254      24.975  -0.376  29.854  1.00  0.62           H  
ATOM   4018 2HB  ALA A 254      24.589  -0.462  28.129  1.00  0.62           H  
ATOM   4019 3HB  ALA A 254      24.389  -1.899  29.153  1.00  0.62           H  
ATOM   4020  N   ASP A 255      27.460  -1.297  30.839  1.00  0.61           N  
ATOM   4021  CA  ASP A 255      27.874  -1.756  32.156  1.00  0.61           C  
ATOM   4022  C   ASP A 255      26.630  -1.851  33.005  1.00  0.61           C  
ATOM   4023  O   ASP A 255      26.541  -2.670  33.919  1.00  0.61           O  
ATOM   4024  CB  ASP A 255      28.880  -0.818  32.800  1.00  0.61           C  
ATOM   4025  CG  ASP A 255      30.205  -0.813  32.092  1.00  0.61           C  
ATOM   4026  OD1 ASP A 255      30.875  -1.818  32.124  1.00  0.61           O  
ATOM   4027  OD2 ASP A 255      30.536   0.181  31.490  1.00  0.61           O  
ATOM   4028  H   ASP A 255      27.440  -0.296  30.666  1.00  0.61           H  
ATOM   4029  HA  ASP A 255      28.317  -2.748  32.068  1.00  0.61           H  
ATOM   4030 1HB  ASP A 255      28.472   0.200  32.800  1.00  0.61           H  
ATOM   4031 2HB  ASP A 255      29.033  -1.107  33.840  1.00  0.61           H  
ATOM   4032  N   GLY A 256      25.643  -1.038  32.666  1.00  0.62           N  
ATOM   4033  CA  GLY A 256      24.400  -1.086  33.402  1.00  0.62           C  
ATOM   4034  C   GLY A 256      23.290  -0.278  32.776  1.00  0.62           C  
ATOM   4035  O   GLY A 256      23.438   0.325  31.708  1.00  0.62           O  
ATOM   4036  H   GLY A 256      25.796  -0.353  31.926  1.00  0.62           H  
ATOM   4037 1HA  GLY A 256      24.077  -2.111  33.485  1.00  0.62           H  
ATOM   4038 2HA  GLY A 256      24.567  -0.746  34.418  1.00  0.62           H  
ATOM   4039  N   ALA A 257      22.154  -0.300  33.431  1.00  0.64           N  
ATOM   4040  CA  ALA A 257      21.013   0.403  32.907  1.00  0.64           C  
ATOM   4041  C   ALA A 257      20.011   0.761  33.963  1.00  0.64           C  
ATOM   4042  O   ALA A 257      19.852   0.071  34.971  1.00  0.64           O  
ATOM   4043  CB  ALA A 257      20.341  -0.443  31.866  1.00  0.64           C  
ATOM   4044  H   ALA A 257      22.102  -0.844  34.290  1.00  0.64           H  
ATOM   4045  HA  ALA A 257      21.367   1.329  32.456  1.00  0.64           H  
ATOM   4046 1HB  ALA A 257      19.498   0.112  31.447  1.00  0.64           H  
ATOM   4047 2HB  ALA A 257      21.060  -0.665  31.091  1.00  0.64           H  
ATOM   4048 3HB  ALA A 257      19.985  -1.364  32.316  1.00  0.64           H  
ATOM   4049  N   THR A 258      19.278   1.814  33.688  1.00  0.67           N  
ATOM   4050  CA  THR A 258      18.224   2.231  34.579  1.00  0.67           C  
ATOM   4051  C   THR A 258      16.905   2.114  33.846  1.00  0.67           C  
ATOM   4052  O   THR A 258      16.779   2.592  32.718  1.00  0.67           O  
ATOM   4053  CB  THR A 258      18.420   3.690  35.013  1.00  0.67           C  
ATOM   4054  OG1 THR A 258      19.681   3.862  35.676  1.00  0.67           O  
ATOM   4055  CG2 THR A 258      17.338   4.079  35.937  1.00  0.67           C  
ATOM   4056  H   THR A 258      19.458   2.324  32.821  1.00  0.67           H  
ATOM   4057  HA  THR A 258      18.195   1.583  35.455  1.00  0.67           H  
ATOM   4058  HB  THR A 258      18.394   4.342  34.136  1.00  0.67           H  
ATOM   4059  HG1 THR A 258      19.815   4.839  35.826  1.00  0.67           H  
ATOM   4060 1HG2 THR A 258      17.478   5.104  36.252  1.00  0.67           H  
ATOM   4061 2HG2 THR A 258      16.367   3.981  35.460  1.00  0.67           H  
ATOM   4062 3HG2 THR A 258      17.397   3.431  36.769  1.00  0.67           H  
ATOM   4063  N   MET A 259      15.912   1.490  34.464  1.00  0.71           N  
ATOM   4064  CA  MET A 259      14.633   1.395  33.785  1.00  0.71           C  
ATOM   4065  C   MET A 259      13.475   1.732  34.700  1.00  0.71           C  
ATOM   4066  O   MET A 259      13.390   1.269  35.838  1.00  0.71           O  
ATOM   4067  CB  MET A 259      14.441  -0.008  33.192  1.00  0.71           C  
ATOM   4068  CG  MET A 259      13.136  -0.175  32.380  1.00  0.71           C  
ATOM   4069  SD  MET A 259      12.963  -1.796  31.622  1.00  0.71           S  
ATOM   4070  CE  MET A 259      14.257  -1.735  30.401  1.00  0.71           C  
ATOM   4071  H   MET A 259      16.059   1.066  35.380  1.00  0.71           H  
ATOM   4072  HA  MET A 259      14.613   2.117  32.970  1.00  0.71           H  
ATOM   4073 1HB  MET A 259      15.277  -0.252  32.545  1.00  0.71           H  
ATOM   4074 2HB  MET A 259      14.431  -0.738  33.998  1.00  0.71           H  
ATOM   4075 1HG  MET A 259      12.284  -0.026  33.035  1.00  0.71           H  
ATOM   4076 2HG  MET A 259      13.091   0.580  31.593  1.00  0.71           H  
ATOM   4077 1HE  MET A 259      14.290  -2.650  29.857  1.00  0.71           H  
ATOM   4078 2HE  MET A 259      14.052  -0.921  29.716  1.00  0.71           H  
ATOM   4079 3HE  MET A 259      15.214  -1.577  30.893  1.00  0.71           H  
ATOM   4080  N   SER A 260      12.557   2.530  34.176  1.00  0.75           N  
ATOM   4081  CA  SER A 260      11.315   2.823  34.868  1.00  0.75           C  
ATOM   4082  C   SER A 260      10.294   1.946  34.210  1.00  0.75           C  
ATOM   4083  O   SER A 260       9.959   2.189  33.062  1.00  0.75           O  
ATOM   4084  CB  SER A 260      10.873   4.255  34.661  1.00  0.75           C  
ATOM   4085  OG  SER A 260      11.768   5.175  35.189  1.00  0.75           O  
ATOM   4086  H   SER A 260      12.715   2.909  33.252  1.00  0.75           H  
ATOM   4087  HA  SER A 260      11.392   2.571  35.925  1.00  0.75           H  
ATOM   4088 1HB  SER A 260      10.748   4.440  33.592  1.00  0.75           H  
ATOM   4089 2HB  SER A 260       9.897   4.391  35.124  1.00  0.75           H  
ATOM   4090  HG  SER A 260      12.554   5.137  34.629  1.00  0.75           H  
ATOM   4091  N   ALA A 261       9.782   0.928  34.888  1.00  0.79           N  
ATOM   4092  CA  ALA A 261       8.870   0.015  34.198  1.00  0.79           C  
ATOM   4093  C   ALA A 261       7.511   0.675  34.062  1.00  0.79           C  
ATOM   4094  O   ALA A 261       6.663   0.287  33.264  1.00  0.79           O  
ATOM   4095  CB  ALA A 261       8.788  -1.282  34.935  1.00  0.79           C  
ATOM   4096  H   ALA A 261       9.991   0.780  35.875  1.00  0.79           H  
ATOM   4097  HA  ALA A 261       9.254  -0.171  33.194  1.00  0.79           H  
ATOM   4098 1HB  ALA A 261       8.113  -1.964  34.417  1.00  0.79           H  
ATOM   4099 2HB  ALA A 261       9.781  -1.724  34.994  1.00  0.79           H  
ATOM   4100 3HB  ALA A 261       8.419  -1.076  35.928  1.00  0.79           H  
ATOM   4101  N   LYS A 262       7.346   1.746  34.813  1.00  0.83           N  
ATOM   4102  CA  LYS A 262       6.147   2.545  34.793  1.00  0.83           C  
ATOM   4103  C   LYS A 262       5.949   3.112  33.390  1.00  0.83           C  
ATOM   4104  O   LYS A 262       4.824   3.381  32.974  1.00  0.83           O  
ATOM   4105  CB  LYS A 262       6.281   3.679  35.795  1.00  0.83           C  
ATOM   4106  CG  LYS A 262       6.279   3.220  37.217  1.00  0.83           C  
ATOM   4107  CD  LYS A 262       6.561   4.364  38.226  1.00  0.83           C  
ATOM   4108  CE  LYS A 262       5.352   5.284  38.386  1.00  0.83           C  
ATOM   4109  NZ  LYS A 262       5.577   6.326  39.418  1.00  0.83           N  
ATOM   4110  H   LYS A 262       8.088   1.990  35.452  1.00  0.83           H  
ATOM   4111  HA  LYS A 262       5.290   1.919  35.049  1.00  0.83           H  
ATOM   4112 1HB  LYS A 262       7.195   4.237  35.602  1.00  0.83           H  
ATOM   4113 2HB  LYS A 262       5.449   4.355  35.681  1.00  0.83           H  
ATOM   4114 1HG  LYS A 262       5.292   2.806  37.404  1.00  0.83           H  
ATOM   4115 2HG  LYS A 262       7.011   2.429  37.348  1.00  0.83           H  
ATOM   4116 1HD  LYS A 262       6.818   3.940  39.199  1.00  0.83           H  
ATOM   4117 2HD  LYS A 262       7.407   4.955  37.878  1.00  0.83           H  
ATOM   4118 1HE  LYS A 262       5.146   5.764  37.443  1.00  0.83           H  
ATOM   4119 2HE  LYS A 262       4.487   4.685  38.672  1.00  0.83           H  
ATOM   4120 1HZ  LYS A 262       4.751   6.902  39.488  1.00  0.83           H  
ATOM   4121 2HZ  LYS A 262       5.759   5.884  40.307  1.00  0.83           H  
ATOM   4122 3HZ  LYS A 262       6.369   6.896  39.154  1.00  0.83           H  
ATOM   4123  N   LYS A 263       7.061   3.328  32.672  1.00  0.88           N  
ATOM   4124  CA  LYS A 263       7.016   3.864  31.326  1.00  0.88           C  
ATOM   4125  C   LYS A 263       7.254   2.738  30.350  1.00  0.88           C  
ATOM   4126  O   LYS A 263       8.141   1.908  30.539  1.00  0.88           O  
ATOM   4127  CB  LYS A 263       8.098   4.919  31.093  1.00  0.88           C  
ATOM   4128  CG  LYS A 263       7.977   6.221  31.885  1.00  0.88           C  
ATOM   4129  CD  LYS A 263       9.228   7.086  31.640  1.00  0.88           C  
ATOM   4130  CE  LYS A 263       9.108   8.517  32.171  1.00  0.88           C  
ATOM   4131  NZ  LYS A 263       8.927   8.591  33.653  1.00  0.88           N  
ATOM   4132  H   LYS A 263       7.972   3.054  33.033  1.00  0.88           H  
ATOM   4133  HA  LYS A 263       6.033   4.294  31.134  1.00  0.88           H  
ATOM   4134 1HB  LYS A 263       9.072   4.479  31.323  1.00  0.88           H  
ATOM   4135 2HB  LYS A 263       8.112   5.180  30.032  1.00  0.88           H  
ATOM   4136 1HG  LYS A 263       7.080   6.761  31.554  1.00  0.88           H  
ATOM   4137 2HG  LYS A 263       7.882   6.003  32.947  1.00  0.88           H  
ATOM   4138 1HD  LYS A 263      10.074   6.614  32.137  1.00  0.88           H  
ATOM   4139 2HD  LYS A 263       9.435   7.123  30.567  1.00  0.88           H  
ATOM   4140 1HE  LYS A 263      10.020   9.049  31.906  1.00  0.88           H  
ATOM   4141 2HE  LYS A 263       8.260   9.006  31.690  1.00  0.88           H  
ATOM   4142 1HZ  LYS A 263       8.868   9.558  33.919  1.00  0.88           H  
ATOM   4143 2HZ  LYS A 263       8.052   8.127  33.911  1.00  0.88           H  
ATOM   4144 3HZ  LYS A 263       9.703   8.164  34.130  1.00  0.88           H  
ATOM   4145  N   ASP A 264       6.441   2.674  29.325  1.00  0.93           N  
ATOM   4146  CA  ASP A 264       6.598   1.696  28.249  1.00  0.93           C  
ATOM   4147  C   ASP A 264       6.349   0.221  28.663  1.00  0.93           C  
ATOM   4148  O   ASP A 264       6.322  -0.642  27.789  1.00  0.93           O  
ATOM   4149  CB  ASP A 264       8.038   1.813  27.685  1.00  0.93           C  
ATOM   4150  CG  ASP A 264       8.181   1.576  26.172  1.00  0.93           C  
ATOM   4151  OD1 ASP A 264       7.244   1.957  25.495  1.00  0.93           O  
ATOM   4152  OD2 ASP A 264       9.217   1.067  25.689  1.00  0.93           O  
ATOM   4153  H   ASP A 264       5.705   3.392  29.261  1.00  0.93           H  
ATOM   4154  HA  ASP A 264       5.887   1.954  27.466  1.00  0.93           H  
ATOM   4155 1HB  ASP A 264       8.426   2.807  27.911  1.00  0.93           H  
ATOM   4156 2HB  ASP A 264       8.685   1.097  28.203  1.00  0.93           H  
ATOM   4157  N   ALA A 265       6.121  -0.076  29.960  1.00  0.98           N  
ATOM   4158  CA  ALA A 265       5.888  -1.462  30.388  1.00  0.98           C  
ATOM   4159  C   ALA A 265       4.701  -1.612  31.336  1.00  0.98           C  
ATOM   4160  O   ALA A 265       4.676  -2.537  32.148  1.00  0.98           O  
ATOM   4161  CB  ALA A 265       7.141  -2.057  31.037  1.00  0.98           C  
ATOM   4162  H   ALA A 265       6.166   0.658  30.661  1.00  0.98           H  
ATOM   4163  HA  ALA A 265       5.653  -2.039  29.503  1.00  0.98           H  
ATOM   4164 1HB  ALA A 265       6.953  -3.097  31.296  1.00  0.98           H  
ATOM   4165 2HB  ALA A 265       7.970  -2.002  30.331  1.00  0.98           H  
ATOM   4166 3HB  ALA A 265       7.396  -1.517  31.917  1.00  0.98           H  
ATOM   4167  N   ILE A 266       3.711  -0.716  31.227  1.00  1.03           N  
ATOM   4168  CA  ILE A 266       2.418  -0.811  31.949  1.00  1.03           C  
ATOM   4169  C   ILE A 266       2.317  -0.833  33.497  1.00  1.03           C  
ATOM   4170  O   ILE A 266       1.423  -0.197  34.051  1.00  1.03           O  
ATOM   4171  CB  ILE A 266       1.656  -2.048  31.448  1.00  1.03           C  
ATOM   4172  CG1 ILE A 266       1.265  -1.904  29.994  1.00  1.03           C  
ATOM   4173  CG2 ILE A 266       0.423  -2.232  32.271  1.00  1.03           C  
ATOM   4174  CD1 ILE A 266       0.761  -3.208  29.397  1.00  1.03           C  
ATOM   4175  H   ILE A 266       3.843   0.044  30.574  1.00  1.03           H  
ATOM   4176  HA  ILE A 266       1.841   0.058  31.631  1.00  1.03           H  
ATOM   4177  HB  ILE A 266       2.282  -2.919  31.542  1.00  1.03           H  
ATOM   4178 1HG1 ILE A 266       0.467  -1.169  29.943  1.00  1.03           H  
ATOM   4179 2HG1 ILE A 266       2.108  -1.539  29.409  1.00  1.03           H  
ATOM   4180 1HG2 ILE A 266      -0.113  -3.108  31.925  1.00  1.03           H  
ATOM   4181 2HG2 ILE A 266       0.684  -2.361  33.318  1.00  1.03           H  
ATOM   4182 3HG2 ILE A 266      -0.193  -1.337  32.155  1.00  1.03           H  
ATOM   4183 1HD1 ILE A 266       0.441  -3.088  28.390  1.00  1.03           H  
ATOM   4184 2HD1 ILE A 266       1.551  -3.934  29.404  1.00  1.03           H  
ATOM   4185 3HD1 ILE A 266      -0.080  -3.576  29.975  1.00  1.03           H  
ATOM   4186  N   VAL A 267       3.173  -1.591  34.178  1.00  1.06           N  
ATOM   4187  CA  VAL A 267       3.090  -1.800  35.626  1.00  1.06           C  
ATOM   4188  C   VAL A 267       2.845  -0.494  36.361  1.00  1.06           C  
ATOM   4189  O   VAL A 267       3.440   0.531  36.042  1.00  1.06           O  
ATOM   4190  CB  VAL A 267       4.387  -2.365  36.182  1.00  1.06           C  
ATOM   4191  CG1 VAL A 267       5.404  -1.275  36.092  1.00  1.06           C  
ATOM   4192  CG2 VAL A 267       4.192  -2.886  37.634  1.00  1.06           C  
ATOM   4193  H   VAL A 267       3.879  -2.074  33.642  1.00  1.06           H  
ATOM   4194  HA  VAL A 267       2.288  -2.491  35.830  1.00  1.06           H  
ATOM   4195  HB  VAL A 267       4.725  -3.190  35.553  1.00  1.06           H  
ATOM   4196 1HG1 VAL A 267       6.332  -1.600  36.459  1.00  1.06           H  
ATOM   4197 2HG1 VAL A 267       5.492  -0.978  35.059  1.00  1.06           H  
ATOM   4198 3HG1 VAL A 267       5.080  -0.426  36.693  1.00  1.06           H  
ATOM   4199 1HG2 VAL A 267       5.129  -3.281  38.008  1.00  1.06           H  
ATOM   4200 2HG2 VAL A 267       3.877  -2.090  38.290  1.00  1.06           H  
ATOM   4201 3HG2 VAL A 267       3.444  -3.676  37.640  1.00  1.06           H  
ATOM   4202  N   ASN A 268       1.995  -0.550  37.383  1.00  1.04           N  
ATOM   4203  CA  ASN A 268       1.616   0.625  38.151  1.00  1.04           C  
ATOM   4204  C   ASN A 268       2.812   1.374  38.754  1.00  1.04           C  
ATOM   4205  O   ASN A 268       2.969   2.571  38.516  1.00  1.04           O  
ATOM   4206  CB  ASN A 268       0.688   0.172  39.257  1.00  1.04           C  
ATOM   4207  CG  ASN A 268      -0.677  -0.262  38.738  1.00  1.04           C  
ATOM   4208  OD1 ASN A 268      -1.077   0.076  37.624  1.00  1.04           O  
ATOM   4209  ND2 ASN A 268      -1.385  -1.025  39.528  1.00  1.04           N  
ATOM   4210  H   ASN A 268       1.571  -1.435  37.609  1.00  1.04           H  
ATOM   4211  HA  ASN A 268       1.095   1.315  37.484  1.00  1.04           H  
ATOM   4212 1HB  ASN A 268       1.144  -0.665  39.797  1.00  1.04           H  
ATOM   4213 2HB  ASN A 268       0.556   0.984  39.972  1.00  1.04           H  
ATOM   4214 1HD2 ASN A 268      -2.286  -1.347  39.234  1.00  1.04           H  
ATOM   4215 2HD2 ASN A 268      -1.024  -1.289  40.422  1.00  1.04           H  
ATOM   4216  N   ILE A 269       3.639   0.687  39.548  1.00  0.97           N  
ATOM   4217  CA  ILE A 269       4.865   1.288  40.077  1.00  0.97           C  
ATOM   4218  C   ILE A 269       6.025   0.348  39.804  1.00  0.97           C  
ATOM   4219  O   ILE A 269       5.812  -0.803  39.423  1.00  0.97           O  
ATOM   4220  CB  ILE A 269       4.793   1.694  41.574  1.00  0.97           C  
ATOM   4221  CG1 ILE A 269       4.555   0.527  42.494  1.00  0.97           C  
ATOM   4222  CG2 ILE A 269       3.688   2.721  41.772  1.00  0.97           C  
ATOM   4223  CD1 ILE A 269       5.833  -0.165  42.953  1.00  0.97           C  
ATOM   4224  H   ILE A 269       3.439  -0.283  39.751  1.00  0.97           H  
ATOM   4225  HA  ILE A 269       5.054   2.205  39.542  1.00  0.97           H  
ATOM   4226  HB  ILE A 269       5.746   2.143  41.861  1.00  0.97           H  
ATOM   4227 1HG1 ILE A 269       4.029   0.881  43.379  1.00  0.97           H  
ATOM   4228 2HG1 ILE A 269       3.923  -0.191  41.987  1.00  0.97           H  
ATOM   4229 1HG2 ILE A 269       3.667   3.032  42.815  1.00  0.97           H  
ATOM   4230 2HG2 ILE A 269       3.881   3.584  41.138  1.00  0.97           H  
ATOM   4231 3HG2 ILE A 269       2.726   2.285  41.507  1.00  0.97           H  
ATOM   4232 1HD1 ILE A 269       5.580  -0.983  43.625  1.00  0.97           H  
ATOM   4233 2HD1 ILE A 269       6.359  -0.555  42.100  1.00  0.97           H  
ATOM   4234 3HD1 ILE A 269       6.471   0.545  43.479  1.00  0.97           H  
ATOM   4235  N   GLY A 270       7.249   0.813  40.015  1.00  0.88           N  
ATOM   4236  CA  GLY A 270       8.395  -0.057  39.874  1.00  0.88           C  
ATOM   4237  C   GLY A 270       9.326   0.244  38.721  1.00  0.88           C  
ATOM   4238  O   GLY A 270       8.952   0.802  37.684  1.00  0.88           O  
ATOM   4239  H   GLY A 270       7.409   1.754  40.361  1.00  0.88           H  
ATOM   4240 1HA  GLY A 270       8.969  -0.001  40.793  1.00  0.88           H  
ATOM   4241 2HA  GLY A 270       8.053  -1.089  39.792  1.00  0.88           H  
ATOM   4242  N   GLY A 271      10.555  -0.173  38.927  1.00  0.79           N  
ATOM   4243  CA  GLY A 271      11.635  -0.047  37.973  1.00  0.79           C  
ATOM   4244  C   GLY A 271      12.837  -0.775  38.532  1.00  0.79           C  
ATOM   4245  O   GLY A 271      12.727  -1.485  39.537  1.00  0.79           O  
ATOM   4246  H   GLY A 271      10.767  -0.561  39.847  1.00  0.79           H  
ATOM   4247 1HA  GLY A 271      11.353  -0.477  37.013  1.00  0.79           H  
ATOM   4248 2HA  GLY A 271      11.876   1.002  37.819  1.00  0.79           H  
ATOM   4249  N   PHE A 272      13.967  -0.648  37.869  1.00  0.71           N  
ATOM   4250  CA  PHE A 272      15.149  -1.343  38.346  1.00  0.71           C  
ATOM   4251  C   PHE A 272      16.469  -0.747  37.873  1.00  0.71           C  
ATOM   4252  O   PHE A 272      16.541  -0.025  36.872  1.00  0.71           O  
ATOM   4253  CB  PHE A 272      15.075  -2.834  37.959  1.00  0.71           C  
ATOM   4254  CG  PHE A 272      14.974  -3.132  36.491  1.00  0.71           C  
ATOM   4255  CD1 PHE A 272      16.112  -3.307  35.730  1.00  0.71           C  
ATOM   4256  CD2 PHE A 272      13.732  -3.289  35.879  1.00  0.71           C  
ATOM   4257  CE1 PHE A 272      16.024  -3.617  34.382  1.00  0.71           C  
ATOM   4258  CE2 PHE A 272      13.648  -3.604  34.549  1.00  0.71           C  
ATOM   4259  CZ  PHE A 272      14.795  -3.769  33.797  1.00  0.71           C  
ATOM   4260  H   PHE A 272      13.988  -0.048  37.048  1.00  0.71           H  
ATOM   4261  HA  PHE A 272      15.148  -1.286  39.437  1.00  0.71           H  
ATOM   4262 1HB  PHE A 272      15.966  -3.338  38.340  1.00  0.71           H  
ATOM   4263 2HB  PHE A 272      14.220  -3.296  38.452  1.00  0.71           H  
ATOM   4264  HD1 PHE A 272      17.082  -3.193  36.212  1.00  0.71           H  
ATOM   4265  HD2 PHE A 272      12.821  -3.168  36.468  1.00  0.71           H  
ATOM   4266  HE1 PHE A 272      16.927  -3.750  33.787  1.00  0.71           H  
ATOM   4267  HE2 PHE A 272      12.679  -3.724  34.086  1.00  0.71           H  
ATOM   4268  HZ  PHE A 272      14.722  -4.020  32.739  1.00  0.71           H  
ATOM   4269  N   LEU A 273      17.531  -1.090  38.597  1.00  0.65           N  
ATOM   4270  CA  LEU A 273      18.887  -0.752  38.189  1.00  0.65           C  
ATOM   4271  C   LEU A 273      19.591  -2.069  37.858  1.00  0.65           C  
ATOM   4272  O   LEU A 273      19.671  -2.973  38.695  1.00  0.65           O  
ATOM   4273  CB  LEU A 273      19.589   0.022  39.314  1.00  0.65           C  
ATOM   4274  CG  LEU A 273      21.021   0.519  39.114  1.00  0.65           C  
ATOM   4275  CD1 LEU A 273      21.085   1.522  37.960  1.00  0.65           C  
ATOM   4276  CD2 LEU A 273      21.472   1.236  40.431  1.00  0.65           C  
ATOM   4277  H   LEU A 273      17.385  -1.624  39.456  1.00  0.65           H  
ATOM   4278  HA  LEU A 273      18.859  -0.133  37.294  1.00  0.65           H  
ATOM   4279 1HB  LEU A 273      19.005   0.865  39.579  1.00  0.65           H  
ATOM   4280 2HB  LEU A 273      19.616  -0.625  40.178  1.00  0.65           H  
ATOM   4281  HG  LEU A 273      21.662  -0.319  38.874  1.00  0.65           H  
ATOM   4282 1HD1 LEU A 273      22.108   1.866  37.832  1.00  0.65           H  
ATOM   4283 2HD1 LEU A 273      20.756   1.045  37.048  1.00  0.65           H  
ATOM   4284 3HD1 LEU A 273      20.438   2.377  38.173  1.00  0.65           H  
ATOM   4285 1HD2 LEU A 273      22.488   1.615  40.326  1.00  0.65           H  
ATOM   4286 2HD2 LEU A 273      20.801   2.078  40.634  1.00  0.65           H  
ATOM   4287 3HD2 LEU A 273      21.429   0.535  41.258  1.00  0.65           H  
ATOM   4288  N   ALA A 274      20.021  -2.222  36.613  1.00  0.62           N  
ATOM   4289  CA  ALA A 274      20.635  -3.478  36.187  1.00  0.62           C  
ATOM   4290  C   ALA A 274      22.110  -3.283  35.912  1.00  0.62           C  
ATOM   4291  O   ALA A 274      22.519  -2.224  35.431  1.00  0.62           O  
ATOM   4292  CB  ALA A 274      19.933  -4.008  34.966  1.00  0.62           C  
ATOM   4293  H   ALA A 274      19.934  -1.447  35.960  1.00  0.62           H  
ATOM   4294  HA  ALA A 274      20.538  -4.205  36.990  1.00  0.62           H  
ATOM   4295 1HB  ALA A 274      20.393  -4.934  34.704  1.00  0.62           H  
ATOM   4296 2HB  ALA A 274      18.897  -4.166  35.174  1.00  0.62           H  
ATOM   4297 3HB  ALA A 274      20.034  -3.294  34.153  1.00  0.62           H  
ATOM   4298  N   MET A 275      22.923  -4.289  36.239  1.00  0.61           N  
ATOM   4299  CA  MET A 275      24.356  -4.172  35.994  1.00  0.61           C  
ATOM   4300  C   MET A 275      25.070  -5.460  35.552  1.00  0.61           C  
ATOM   4301  O   MET A 275      24.644  -6.591  35.823  1.00  0.61           O  
ATOM   4302  CB  MET A 275      25.058  -3.592  37.226  1.00  0.61           C  
ATOM   4303  CG  MET A 275      24.584  -2.214  37.703  1.00  0.61           C  
ATOM   4304  SD  MET A 275      25.523  -1.649  39.096  1.00  0.61           S  
ATOM   4305  CE  MET A 275      24.658  -0.177  39.536  1.00  0.61           C  
ATOM   4306  H   MET A 275      22.531  -5.132  36.660  1.00  0.61           H  
ATOM   4307  HA  MET A 275      24.490  -3.466  35.186  1.00  0.61           H  
ATOM   4308 1HB  MET A 275      24.956  -4.285  38.061  1.00  0.61           H  
ATOM   4309 2HB  MET A 275      26.124  -3.496  37.016  1.00  0.61           H  
ATOM   4310 1HG  MET A 275      24.683  -1.488  36.896  1.00  0.61           H  
ATOM   4311 2HG  MET A 275      23.541  -2.254  38.006  1.00  0.61           H  
ATOM   4312 1HE  MET A 275      25.124   0.292  40.386  1.00  0.61           H  
ATOM   4313 2HE  MET A 275      24.651   0.514  38.695  1.00  0.61           H  
ATOM   4314 3HE  MET A 275      23.660  -0.448  39.798  1.00  0.61           H  
ATOM   4315  N   ASN A 276      26.200  -5.260  34.872  1.00  0.61           N  
ATOM   4316  CA  ASN A 276      27.142  -6.307  34.489  1.00  0.61           C  
ATOM   4317  C   ASN A 276      28.434  -6.247  35.314  1.00  0.61           C  
ATOM   4318  O   ASN A 276      29.445  -6.847  34.936  1.00  0.61           O  
ATOM   4319  CB  ASN A 276      27.463  -6.234  33.008  1.00  0.61           C  
ATOM   4320  CG  ASN A 276      26.341  -6.689  32.139  1.00  0.61           C  
ATOM   4321  OD1 ASN A 276      25.734  -7.716  32.468  1.00  0.61           O  
ATOM   4322  ND2 ASN A 276      26.055  -5.991  31.058  1.00  0.61           N  
ATOM   4323  H   ASN A 276      26.438  -4.303  34.618  1.00  0.61           H  
ATOM   4324  HA  ASN A 276      26.682  -7.273  34.692  1.00  0.61           H  
ATOM   4325 1HB  ASN A 276      27.706  -5.199  32.743  1.00  0.61           H  
ATOM   4326 2HB  ASN A 276      28.342  -6.840  32.794  1.00  0.61           H  
ATOM   4327 1HD2 ASN A 276      25.307  -6.280  30.456  1.00  0.61           H  
ATOM   4328 2HD2 ASN A 276      26.573  -5.142  30.816  1.00  0.61           H  
ATOM   4329  N   ASP A 277      28.392  -5.528  36.434  1.00  0.62           N  
ATOM   4330  CA  ASP A 277      29.542  -5.338  37.317  1.00  0.62           C  
ATOM   4331  C   ASP A 277      29.168  -5.524  38.775  1.00  0.62           C  
ATOM   4332  O   ASP A 277      28.556  -4.647  39.394  1.00  0.62           O  
ATOM   4333  CB  ASP A 277      30.161  -3.946  37.156  1.00  0.62           C  
ATOM   4334  CG  ASP A 277      31.426  -3.745  38.057  1.00  0.62           C  
ATOM   4335  OD1 ASP A 277      31.778  -4.656  38.806  1.00  0.62           O  
ATOM   4336  OD2 ASP A 277      31.980  -2.674  38.024  1.00  0.62           O  
ATOM   4337  H   ASP A 277      27.519  -5.086  36.676  1.00  0.62           H  
ATOM   4338  HA  ASP A 277      30.297  -6.081  37.063  1.00  0.62           H  
ATOM   4339 1HB  ASP A 277      30.444  -3.791  36.111  1.00  0.62           H  
ATOM   4340 2HB  ASP A 277      29.419  -3.185  37.411  1.00  0.62           H  
ATOM   4341  N   GLU A 278      29.583  -6.659  39.318  1.00  0.62           N  
ATOM   4342  CA  GLU A 278      29.288  -7.059  40.681  1.00  0.62           C  
ATOM   4343  C   GLU A 278      29.768  -6.032  41.715  1.00  0.62           C  
ATOM   4344  O   GLU A 278      29.185  -5.916  42.795  1.00  0.62           O  
ATOM   4345  CB  GLU A 278      29.938  -8.411  40.983  1.00  0.62           C  
ATOM   4346  CG  GLU A 278      29.521  -9.017  42.313  1.00  0.62           C  
ATOM   4347  CD  GLU A 278      30.061 -10.413  42.526  1.00  0.62           C  
ATOM   4348  OE1 GLU A 278      30.751 -10.906  41.663  1.00  0.62           O  
ATOM   4349  OE2 GLU A 278      29.778 -10.986  43.552  1.00  0.62           O  
ATOM   4350  H   GLU A 278      30.117  -7.289  38.737  1.00  0.62           H  
ATOM   4351  HA  GLU A 278      28.210  -7.176  40.771  1.00  0.62           H  
ATOM   4352 1HB  GLU A 278      29.727  -9.111  40.191  1.00  0.62           H  
ATOM   4353 2HB  GLU A 278      31.019  -8.283  41.012  1.00  0.62           H  
ATOM   4354 1HG  GLU A 278      29.876  -8.372  43.118  1.00  0.62           H  
ATOM   4355 2HG  GLU A 278      28.432  -9.040  42.359  1.00  0.62           H  
ATOM   4356  N   ALA A 279      30.892  -5.347  41.449  1.00  0.62           N  
ATOM   4357  CA  ALA A 279      31.413  -4.410  42.443  1.00  0.62           C  
ATOM   4358  C   ALA A 279      30.498  -3.208  42.600  1.00  0.62           C  
ATOM   4359  O   ALA A 279      30.196  -2.771  43.718  1.00  0.62           O  
ATOM   4360  CB  ALA A 279      32.795  -3.938  42.047  1.00  0.62           C  
ATOM   4361  H   ALA A 279      31.337  -5.410  40.525  1.00  0.62           H  
ATOM   4362  HA  ALA A 279      31.465  -4.926  43.401  1.00  0.62           H  
ATOM   4363 1HB  ALA A 279      33.177  -3.257  42.804  1.00  0.62           H  
ATOM   4364 2HB  ALA A 279      33.459  -4.793  41.955  1.00  0.62           H  
ATOM   4365 3HB  ALA A 279      32.734  -3.420  41.084  1.00  0.62           H  
ATOM   4366  N   LEU A 280      30.045  -2.670  41.471  1.00  0.62           N  
ATOM   4367  CA  LEU A 280      29.185  -1.503  41.511  1.00  0.62           C  
ATOM   4368  C   LEU A 280      27.854  -1.941  42.076  1.00  0.62           C  
ATOM   4369  O   LEU A 280      27.227  -1.227  42.856  1.00  0.62           O  
ATOM   4370  CB  LEU A 280      29.019  -0.853  40.139  1.00  0.62           C  
ATOM   4371  CG  LEU A 280      28.269   0.487  40.172  1.00  0.62           C  
ATOM   4372  CD1 LEU A 280      29.015   1.459  41.061  1.00  0.62           C  
ATOM   4373  CD2 LEU A 280      28.136   1.036  38.788  1.00  0.62           C  
ATOM   4374  H   LEU A 280      30.310  -3.078  40.577  1.00  0.62           H  
ATOM   4375  HA  LEU A 280      29.621  -0.769  42.186  1.00  0.62           H  
ATOM   4376 1HB  LEU A 280      30.007  -0.684  39.709  1.00  0.62           H  
ATOM   4377 2HB  LEU A 280      28.482  -1.543  39.490  1.00  0.62           H  
ATOM   4378  HG  LEU A 280      27.304   0.339  40.599  1.00  0.62           H  
ATOM   4379 1HD1 LEU A 280      28.482   2.398  41.082  1.00  0.62           H  
ATOM   4380 2HD1 LEU A 280      29.086   1.053  42.070  1.00  0.62           H  
ATOM   4381 3HD1 LEU A 280      30.012   1.621  40.664  1.00  0.62           H  
ATOM   4382 1HD2 LEU A 280      27.595   1.981  38.830  1.00  0.62           H  
ATOM   4383 2HD2 LEU A 280      29.126   1.198  38.360  1.00  0.62           H  
ATOM   4384 3HD2 LEU A 280      27.588   0.328  38.172  1.00  0.62           H  
ATOM   4385  N   TYR A 281      27.429  -3.135  41.670  1.00  0.61           N  
ATOM   4386  CA  TYR A 281      26.184  -3.709  42.124  1.00  0.61           C  
ATOM   4387  C   TYR A 281      26.123  -3.828  43.632  1.00  0.61           C  
ATOM   4388  O   TYR A 281      25.152  -3.371  44.235  1.00  0.61           O  
ATOM   4389  CB  TYR A 281      25.980  -5.052  41.478  1.00  0.61           C  
ATOM   4390  CG  TYR A 281      24.814  -5.755  41.956  1.00  0.61           C  
ATOM   4391  CD1 TYR A 281      23.601  -5.333  41.550  1.00  0.61           C  
ATOM   4392  CD2 TYR A 281      24.943  -6.873  42.765  1.00  0.61           C  
ATOM   4393  CE1 TYR A 281      22.501  -5.998  41.948  1.00  0.61           C  
ATOM   4394  CE2 TYR A 281      23.810  -7.554  43.160  1.00  0.61           C  
ATOM   4395  CZ  TYR A 281      22.574  -7.103  42.740  1.00  0.61           C  
ATOM   4396  OH  TYR A 281      21.405  -7.763  43.092  1.00  0.61           O  
ATOM   4397  H   TYR A 281      27.987  -3.668  41.003  1.00  0.61           H  
ATOM   4398  HA  TYR A 281      25.373  -3.052  41.813  1.00  0.61           H  
ATOM   4399 1HB  TYR A 281      25.904  -4.941  40.394  1.00  0.61           H  
ATOM   4400 2HB  TYR A 281      26.833  -5.663  41.680  1.00  0.61           H  
ATOM   4401  HD1 TYR A 281      23.512  -4.460  40.900  1.00  0.61           H  
ATOM   4402  HD2 TYR A 281      25.934  -7.212  43.076  1.00  0.61           H  
ATOM   4403  HE1 TYR A 281      21.581  -5.661  41.623  1.00  0.61           H  
ATOM   4404  HE2 TYR A 281      23.893  -8.440  43.789  1.00  0.61           H  
ATOM   4405  HH  TYR A 281      20.624  -7.306  42.691  1.00  0.61           H  
ATOM   4406  N   GLU A 282      27.147  -4.414  44.262  1.00  0.60           N  
ATOM   4407  CA  GLU A 282      27.111  -4.510  45.716  1.00  0.60           C  
ATOM   4408  C   GLU A 282      26.946  -3.121  46.318  1.00  0.60           C  
ATOM   4409  O   GLU A 282      26.160  -2.926  47.250  1.00  0.60           O  
ATOM   4410  CB  GLU A 282      28.379  -5.158  46.281  1.00  0.60           C  
ATOM   4411  CG  GLU A 282      28.338  -5.317  47.824  1.00  0.60           C  
ATOM   4412  CD  GLU A 282      29.560  -5.986  48.442  1.00  0.60           C  
ATOM   4413  OE1 GLU A 282      30.485  -6.305  47.734  1.00  0.60           O  
ATOM   4414  OE2 GLU A 282      29.546  -6.184  49.637  1.00  0.60           O  
ATOM   4415  H   GLU A 282      27.931  -4.804  43.738  1.00  0.60           H  
ATOM   4416  HA  GLU A 282      26.251  -5.117  46.002  1.00  0.60           H  
ATOM   4417 1HB  GLU A 282      28.519  -6.142  45.830  1.00  0.60           H  
ATOM   4418 2HB  GLU A 282      29.247  -4.549  46.018  1.00  0.60           H  
ATOM   4419 1HG  GLU A 282      28.229  -4.324  48.265  1.00  0.60           H  
ATOM   4420 2HG  GLU A 282      27.450  -5.892  48.086  1.00  0.60           H  
ATOM   4421  N   ARG A 283      27.670  -2.139  45.780  1.00  0.60           N  
ATOM   4422  CA  ARG A 283      27.544  -0.796  46.311  1.00  0.60           C  
ATOM   4423  C   ARG A 283      26.116  -0.266  46.103  1.00  0.60           C  
ATOM   4424  O   ARG A 283      25.553   0.395  46.980  1.00  0.60           O  
ATOM   4425  CB  ARG A 283      28.555   0.114  45.655  1.00  0.60           C  
ATOM   4426  CG  ARG A 283      29.993  -0.153  46.008  1.00  0.60           C  
ATOM   4427  CD  ARG A 283      30.863   0.696  45.187  1.00  0.60           C  
ATOM   4428  NE  ARG A 283      30.626   2.093  45.466  1.00  0.60           N  
ATOM   4429  CZ  ARG A 283      30.812   3.088  44.588  1.00  0.60           C  
ATOM   4430  NH1 ARG A 283      31.248   2.822  43.374  1.00  0.60           N  
ATOM   4431  NH2 ARG A 283      30.544   4.323  44.950  1.00  0.60           N  
ATOM   4432  H   ARG A 283      28.325  -2.331  45.016  1.00  0.60           H  
ATOM   4433  HA  ARG A 283      27.755  -0.827  47.380  1.00  0.60           H  
ATOM   4434 1HB  ARG A 283      28.451   0.088  44.576  1.00  0.60           H  
ATOM   4435 2HB  ARG A 283      28.364   1.120  45.988  1.00  0.60           H  
ATOM   4436 1HG  ARG A 283      30.161   0.069  47.062  1.00  0.60           H  
ATOM   4437 2HG  ARG A 283      30.229  -1.201  45.809  1.00  0.60           H  
ATOM   4438 1HD  ARG A 283      31.907   0.472  45.402  1.00  0.60           H  
ATOM   4439 2HD  ARG A 283      30.659   0.513  44.132  1.00  0.60           H  
ATOM   4440  HE  ARG A 283      30.285   2.338  46.387  1.00  0.60           H  
ATOM   4441 1HH1 ARG A 283      31.450   1.867  43.112  1.00  0.60           H  
ATOM   4442 2HH1 ARG A 283      31.393   3.570  42.705  1.00  0.60           H  
ATOM   4443 1HH2 ARG A 283      30.205   4.519  45.878  1.00  0.60           H  
ATOM   4444 2HH2 ARG A 283      30.644   5.089  44.281  1.00  0.60           H  
ATOM   4445  N   ALA A 284      25.509  -0.566  44.948  1.00  0.60           N  
ATOM   4446  CA  ALA A 284      24.142  -0.125  44.687  1.00  0.60           C  
ATOM   4447  C   ALA A 284      23.192  -0.714  45.701  1.00  0.60           C  
ATOM   4448  O   ALA A 284      22.291  -0.026  46.184  1.00  0.60           O  
ATOM   4449  CB  ALA A 284      23.700  -0.520  43.290  1.00  0.60           C  
ATOM   4450  H   ALA A 284      26.014  -1.092  44.236  1.00  0.60           H  
ATOM   4451  HA  ALA A 284      24.108   0.955  44.799  1.00  0.60           H  
ATOM   4452 1HB  ALA A 284      22.692  -0.164  43.121  1.00  0.60           H  
ATOM   4453 2HB  ALA A 284      24.363  -0.098  42.558  1.00  0.60           H  
ATOM   4454 3HB  ALA A 284      23.720  -1.599  43.197  1.00  0.60           H  
ATOM   4455  N   GLN A 285      23.420  -1.974  46.070  1.00  0.60           N  
ATOM   4456  CA  GLN A 285      22.575  -2.623  47.054  1.00  0.60           C  
ATOM   4457  C   GLN A 285      22.693  -1.918  48.394  1.00  0.60           C  
ATOM   4458  O   GLN A 285      21.694  -1.708  49.082  1.00  0.60           O  
ATOM   4459  CB  GLN A 285      22.947  -4.096  47.216  1.00  0.60           C  
ATOM   4460  CG  GLN A 285      22.591  -4.988  46.048  1.00  0.60           C  
ATOM   4461  CD  GLN A 285      23.039  -6.413  46.300  1.00  0.60           C  
ATOM   4462  OE1 GLN A 285      24.177  -6.670  46.706  1.00  0.60           O  
ATOM   4463  NE2 GLN A 285      22.135  -7.359  46.084  1.00  0.60           N  
ATOM   4464  H   GLN A 285      24.181  -2.492  45.627  1.00  0.60           H  
ATOM   4465  HA  GLN A 285      21.541  -2.556  46.718  1.00  0.60           H  
ATOM   4466 1HB  GLN A 285      24.019  -4.177  47.360  1.00  0.60           H  
ATOM   4467 2HB  GLN A 285      22.478  -4.493  48.109  1.00  0.60           H  
ATOM   4468 1HG  GLN A 285      21.515  -4.982  45.899  1.00  0.60           H  
ATOM   4469 2HG  GLN A 285      23.096  -4.620  45.152  1.00  0.60           H  
ATOM   4470 1HE2 GLN A 285      22.367  -8.320  46.237  1.00  0.60           H  
ATOM   4471 2HE2 GLN A 285      21.222  -7.114  45.756  1.00  0.60           H  
ATOM   4472  N   GLN A 286      23.903  -1.493  48.754  1.00  0.61           N  
ATOM   4473  CA  GLN A 286      24.091  -0.813  50.029  1.00  0.61           C  
ATOM   4474  C   GLN A 286      23.316   0.509  50.036  1.00  0.61           C  
ATOM   4475  O   GLN A 286      22.648   0.846  51.022  1.00  0.61           O  
ATOM   4476  CB  GLN A 286      25.588  -0.574  50.261  1.00  0.61           C  
ATOM   4477  CG  GLN A 286      26.386  -1.857  50.493  1.00  0.61           C  
ATOM   4478  CD  GLN A 286      27.899  -1.634  50.506  1.00  0.61           C  
ATOM   4479  OE1 GLN A 286      28.401  -0.587  50.073  1.00  0.61           O  
ATOM   4480  NE2 GLN A 286      28.636  -2.629  50.988  1.00  0.61           N  
ATOM   4481  H   GLN A 286      24.705  -1.698  48.151  1.00  0.61           H  
ATOM   4482  HA  GLN A 286      23.700  -1.446  50.824  1.00  0.61           H  
ATOM   4483 1HB  GLN A 286      26.011  -0.067  49.399  1.00  0.61           H  
ATOM   4484 2HB  GLN A 286      25.723   0.079  51.120  1.00  0.61           H  
ATOM   4485 1HG  GLN A 286      26.095  -2.279  51.452  1.00  0.61           H  
ATOM   4486 2HG  GLN A 286      26.153  -2.559  49.697  1.00  0.61           H  
ATOM   4487 1HE2 GLN A 286      29.632  -2.553  51.010  1.00  0.61           H  
ATOM   4488 2HE2 GLN A 286      28.196  -3.469  51.312  1.00  0.61           H  
ATOM   4489  N   GLU A 287      23.352   1.231  48.909  1.00  0.63           N  
ATOM   4490  CA  GLU A 287      22.643   2.505  48.802  1.00  0.63           C  
ATOM   4491  C   GLU A 287      21.123   2.296  48.770  1.00  0.63           C  
ATOM   4492  O   GLU A 287      20.367   3.098  49.324  1.00  0.63           O  
ATOM   4493  CB  GLU A 287      23.118   3.285  47.587  1.00  0.63           C  
ATOM   4494  CG  GLU A 287      24.562   3.811  47.686  1.00  0.63           C  
ATOM   4495  CD  GLU A 287      24.792   4.761  48.843  1.00  0.63           C  
ATOM   4496  OE1 GLU A 287      24.031   5.679  48.989  1.00  0.63           O  
ATOM   4497  OE2 GLU A 287      25.738   4.569  49.574  1.00  0.63           O  
ATOM   4498  H   GLU A 287      23.927   0.898  48.129  1.00  0.63           H  
ATOM   4499  HA  GLU A 287      22.878   3.097  49.683  1.00  0.63           H  
ATOM   4500 1HB  GLU A 287      23.080   2.627  46.723  1.00  0.63           H  
ATOM   4501 2HB  GLU A 287      22.451   4.127  47.395  1.00  0.63           H  
ATOM   4502 1HG  GLU A 287      25.237   2.959  47.787  1.00  0.63           H  
ATOM   4503 2HG  GLU A 287      24.802   4.323  46.756  1.00  0.63           H  
ATOM   4504  N   LEU A 288      20.690   1.182  48.187  1.00  0.65           N  
ATOM   4505  CA  LEU A 288      19.282   0.825  48.112  1.00  0.65           C  
ATOM   4506  C   LEU A 288      18.802   0.600  49.548  1.00  0.65           C  
ATOM   4507  O   LEU A 288      17.742   1.100  49.939  1.00  0.65           O  
ATOM   4508  CB  LEU A 288      19.063  -0.435  47.263  1.00  0.65           C  
ATOM   4509  CG  LEU A 288      17.606  -0.802  46.939  1.00  0.65           C  
ATOM   4510  CD1 LEU A 288      16.982  -1.224  48.148  1.00  0.65           C  
ATOM   4511  CD2 LEU A 288      16.894   0.352  46.314  1.00  0.65           C  
ATOM   4512  H   LEU A 288      21.368   0.577  47.727  1.00  0.65           H  
ATOM   4513  HA  LEU A 288      18.724   1.650  47.676  1.00  0.65           H  
ATOM   4514 1HB  LEU A 288      19.602  -0.312  46.327  1.00  0.65           H  
ATOM   4515 2HB  LEU A 288      19.497  -1.278  47.792  1.00  0.65           H  
ATOM   4516  HG  LEU A 288      17.578  -1.636  46.270  1.00  0.65           H  
ATOM   4517 1HD1 LEU A 288      15.975  -1.507  47.981  1.00  0.65           H  
ATOM   4518 2HD1 LEU A 288      17.532  -2.062  48.544  1.00  0.65           H  
ATOM   4519 3HD1 LEU A 288      17.001  -0.407  48.858  1.00  0.65           H  
ATOM   4520 1HD2 LEU A 288      15.857   0.070  46.093  1.00  0.65           H  
ATOM   4521 2HD2 LEU A 288      16.898   1.201  46.990  1.00  0.65           H  
ATOM   4522 3HD2 LEU A 288      17.394   0.617  45.394  1.00  0.65           H  
ATOM   4523  N   ILE A 289      19.576  -0.151  50.343  1.00  0.67           N  
ATOM   4524  CA  ILE A 289      19.201  -0.405  51.732  1.00  0.67           C  
ATOM   4525  C   ILE A 289      19.068   0.899  52.499  1.00  0.67           C  
ATOM   4526  O   ILE A 289      18.106   1.091  53.243  1.00  0.67           O  
ATOM   4527  CB  ILE A 289      20.206  -1.316  52.450  1.00  0.67           C  
ATOM   4528  CG1 ILE A 289      20.145  -2.685  51.855  1.00  0.67           C  
ATOM   4529  CG2 ILE A 289      19.862  -1.384  53.930  1.00  0.67           C  
ATOM   4530  CD1 ILE A 289      21.261  -3.603  52.251  1.00  0.67           C  
ATOM   4531  H   ILE A 289      20.435  -0.559  49.969  1.00  0.67           H  
ATOM   4532  HA  ILE A 289      18.250  -0.891  51.763  1.00  0.67           H  
ATOM   4533  HB  ILE A 289      21.217  -0.928  52.315  1.00  0.67           H  
ATOM   4534 1HG1 ILE A 289      19.207  -3.130  52.146  1.00  0.67           H  
ATOM   4535 2HG1 ILE A 289      20.163  -2.578  50.781  1.00  0.67           H  
ATOM   4536 1HG2 ILE A 289      20.570  -2.035  54.439  1.00  0.67           H  
ATOM   4537 2HG2 ILE A 289      19.912  -0.385  54.360  1.00  0.67           H  
ATOM   4538 3HG2 ILE A 289      18.851  -1.783  54.045  1.00  0.67           H  
ATOM   4539 1HD1 ILE A 289      21.124  -4.567  51.762  1.00  0.67           H  
ATOM   4540 2HD1 ILE A 289      22.212  -3.169  51.940  1.00  0.67           H  
ATOM   4541 3HD1 ILE A 289      21.258  -3.739  53.329  1.00  0.67           H  
ATOM   4542  N   LEU A 290      20.026   1.806  52.320  1.00  0.71           N  
ATOM   4543  CA  LEU A 290      19.959   3.092  52.996  1.00  0.71           C  
ATOM   4544  C   LEU A 290      18.763   3.959  52.547  1.00  0.71           C  
ATOM   4545  O   LEU A 290      18.172   4.669  53.366  1.00  0.71           O  
ATOM   4546  CB  LEU A 290      21.262   3.854  52.748  1.00  0.71           C  
ATOM   4547  CG  LEU A 290      22.509   3.247  53.407  1.00  0.71           C  
ATOM   4548  CD1 LEU A 290      23.754   3.999  52.931  1.00  0.71           C  
ATOM   4549  CD2 LEU A 290      22.360   3.312  54.914  1.00  0.71           C  
ATOM   4550  H   LEU A 290      20.824   1.588  51.719  1.00  0.71           H  
ATOM   4551  HA  LEU A 290      19.861   2.905  54.063  1.00  0.71           H  
ATOM   4552 1HB  LEU A 290      21.440   3.891  51.672  1.00  0.71           H  
ATOM   4553 2HB  LEU A 290      21.147   4.872  53.112  1.00  0.71           H  
ATOM   4554  HG  LEU A 290      22.610   2.206  53.104  1.00  0.71           H  
ATOM   4555 1HD1 LEU A 290      24.641   3.561  53.386  1.00  0.71           H  
ATOM   4556 2HD1 LEU A 290      23.835   3.923  51.841  1.00  0.71           H  
ATOM   4557 3HD1 LEU A 290      23.680   5.045  53.214  1.00  0.71           H  
ATOM   4558 1HD2 LEU A 290      23.240   2.873  55.384  1.00  0.71           H  
ATOM   4559 2HD2 LEU A 290      22.260   4.351  55.226  1.00  0.71           H  
ATOM   4560 3HD2 LEU A 290      21.471   2.755  55.213  1.00  0.71           H  
ATOM   4561  N   ARG A 291      18.415   3.915  51.251  1.00  0.75           N  
ATOM   4562  CA  ARG A 291      17.326   4.733  50.707  1.00  0.75           C  
ATOM   4563  C   ARG A 291      15.898   4.161  50.754  1.00  0.75           C  
ATOM   4564  O   ARG A 291      14.966   4.868  51.144  1.00  0.75           O  
ATOM   4565  CB  ARG A 291      17.586   5.059  49.241  1.00  0.75           C  
ATOM   4566  CG  ARG A 291      16.510   5.956  48.606  1.00  0.75           C  
ATOM   4567  CD  ARG A 291      16.732   6.209  47.149  1.00  0.75           C  
ATOM   4568  NE  ARG A 291      15.613   6.968  46.568  1.00  0.75           N  
ATOM   4569  CZ  ARG A 291      15.485   8.314  46.617  1.00  0.75           C  
ATOM   4570  NH1 ARG A 291      16.401   9.039  47.211  1.00  0.75           N  
ATOM   4571  NH2 ARG A 291      14.436   8.914  46.076  1.00  0.75           N  
ATOM   4572  H   ARG A 291      18.952   3.330  50.614  1.00  0.75           H  
ATOM   4573  HA  ARG A 291      17.323   5.667  51.264  1.00  0.75           H  
ATOM   4574 1HB  ARG A 291      18.550   5.554  49.141  1.00  0.75           H  
ATOM   4575 2HB  ARG A 291      17.636   4.129  48.666  1.00  0.75           H  
ATOM   4576 1HG  ARG A 291      15.533   5.499  48.731  1.00  0.75           H  
ATOM   4577 2HG  ARG A 291      16.515   6.920  49.113  1.00  0.75           H  
ATOM   4578 1HD  ARG A 291      17.650   6.776  46.999  1.00  0.75           H  
ATOM   4579 2HD  ARG A 291      16.804   5.254  46.621  1.00  0.75           H  
ATOM   4580  HE  ARG A 291      14.883   6.440  46.105  1.00  0.75           H  
ATOM   4581 1HH1 ARG A 291      17.207   8.598  47.629  1.00  0.75           H  
ATOM   4582 2HH1 ARG A 291      16.306  10.046  47.246  1.00  0.75           H  
ATOM   4583 1HH2 ARG A 291      13.705   8.381  45.626  1.00  0.75           H  
ATOM   4584 2HH2 ARG A 291      14.358   9.921  46.125  1.00  0.75           H  
ATOM   4585  N   GLU A 292      15.709   2.922  50.279  1.00  0.80           N  
ATOM   4586  CA  GLU A 292      14.361   2.371  50.113  1.00  0.80           C  
ATOM   4587  C   GLU A 292      14.006   1.158  50.985  1.00  0.80           C  
ATOM   4588  O   GLU A 292      12.850   1.004  51.387  1.00  0.80           O  
ATOM   4589  CB  GLU A 292      14.167   1.934  48.652  1.00  0.80           C  
ATOM   4590  CG  GLU A 292      14.344   3.031  47.606  1.00  0.80           C  
ATOM   4591  CD  GLU A 292      14.029   2.573  46.217  1.00  0.80           C  
ATOM   4592  OE1 GLU A 292      12.955   2.032  46.016  1.00  0.80           O  
ATOM   4593  OE2 GLU A 292      14.835   2.765  45.355  1.00  0.80           O  
ATOM   4594  H   GLU A 292      16.507   2.360  50.018  1.00  0.80           H  
ATOM   4595  HA  GLU A 292      13.646   3.159  50.343  1.00  0.80           H  
ATOM   4596 1HB  GLU A 292      14.867   1.133  48.428  1.00  0.80           H  
ATOM   4597 2HB  GLU A 292      13.166   1.524  48.530  1.00  0.80           H  
ATOM   4598 1HG  GLU A 292      13.711   3.880  47.859  1.00  0.80           H  
ATOM   4599 2HG  GLU A 292      15.377   3.353  47.632  1.00  0.80           H  
ATOM   4600  N   GLY A 293      14.972   0.286  51.259  1.00  0.84           N  
ATOM   4601  CA  GLY A 293      14.654  -0.969  51.958  1.00  0.84           C  
ATOM   4602  C   GLY A 293      15.515  -2.105  51.436  1.00  0.84           C  
ATOM   4603  O   GLY A 293      16.516  -1.878  50.800  1.00  0.84           O  
ATOM   4604  H   GLY A 293      15.921   0.482  50.941  1.00  0.84           H  
ATOM   4605 1HA  GLY A 293      14.818  -0.844  53.027  1.00  0.84           H  
ATOM   4606 2HA  GLY A 293      13.605  -1.214  51.811  1.00  0.84           H  
ATOM   4607  N   PHE A 294      15.183  -3.342  51.696  1.00  0.89           N  
ATOM   4608  CA  PHE A 294      16.117  -4.348  51.204  1.00  0.89           C  
ATOM   4609  C   PHE A 294      15.938  -4.648  49.690  1.00  0.89           C  
ATOM   4610  O   PHE A 294      14.796  -4.768  49.228  1.00  0.89           O  
ATOM   4611  CB  PHE A 294      16.047  -5.585  52.069  1.00  0.89           C  
ATOM   4612  CG  PHE A 294      16.694  -5.287  53.377  1.00  0.89           C  
ATOM   4613  CD1 PHE A 294      15.942  -4.866  54.453  1.00  0.89           C  
ATOM   4614  CD2 PHE A 294      18.069  -5.396  53.525  1.00  0.89           C  
ATOM   4615  CE1 PHE A 294      16.549  -4.560  55.656  1.00  0.89           C  
ATOM   4616  CE2 PHE A 294      18.677  -5.092  54.721  1.00  0.89           C  
ATOM   4617  CZ  PHE A 294      17.919  -4.673  55.789  1.00  0.89           C  
ATOM   4618  H   PHE A 294      14.338  -3.568  52.212  1.00  0.89           H  
ATOM   4619  HA  PHE A 294      17.092  -3.946  51.408  1.00  0.89           H  
ATOM   4620 1HB  PHE A 294      15.035  -5.867  52.250  1.00  0.89           H  
ATOM   4621 2HB  PHE A 294      16.560  -6.418  51.600  1.00  0.89           H  
ATOM   4622  HD1 PHE A 294      14.859  -4.772  54.345  1.00  0.89           H  
ATOM   4623  HD2 PHE A 294      18.672  -5.720  52.681  1.00  0.89           H  
ATOM   4624  HE1 PHE A 294      15.946  -4.227  56.500  1.00  0.89           H  
ATOM   4625  HE2 PHE A 294      19.758  -5.180  54.822  1.00  0.89           H  
ATOM   4626  HZ  PHE A 294      18.398  -4.430  56.736  1.00  0.89           H  
ATOM   4627  N   PRO A 295      17.052  -4.896  48.934  1.00  0.92           N  
ATOM   4628  CA  PRO A 295      17.151  -5.207  47.505  1.00  0.92           C  
ATOM   4629  C   PRO A 295      16.326  -6.391  47.065  1.00  0.92           C  
ATOM   4630  O   PRO A 295      16.094  -6.578  45.878  1.00  0.92           O  
ATOM   4631  CB  PRO A 295      18.632  -5.537  47.321  1.00  0.92           C  
ATOM   4632  CG  PRO A 295      19.327  -4.781  48.390  1.00  0.92           C  
ATOM   4633  CD  PRO A 295      18.384  -4.772  49.556  1.00  0.92           C  
ATOM   4634  HA  PRO A 295      16.877  -4.310  46.927  1.00  0.92           H  
ATOM   4635 1HB  PRO A 295      18.789  -6.623  47.395  1.00  0.92           H  
ATOM   4636 2HB  PRO A 295      18.954  -5.234  46.312  1.00  0.92           H  
ATOM   4637 1HG  PRO A 295      20.279  -5.271  48.633  1.00  0.92           H  
ATOM   4638 2HG  PRO A 295      19.579  -3.764  48.043  1.00  0.92           H  
ATOM   4639 1HD  PRO A 295      18.594  -5.574  50.271  1.00  0.92           H  
ATOM   4640 2HD  PRO A 295      18.501  -3.785  49.960  1.00  0.92           H  
ATOM   4641  N   THR A 296      15.913  -7.234  47.986  1.00  0.95           N  
ATOM   4642  CA  THR A 296      15.096  -8.355  47.592  1.00  0.95           C  
ATOM   4643  C   THR A 296      13.823  -7.854  46.905  1.00  0.95           C  
ATOM   4644  O   THR A 296      13.356  -8.450  45.936  1.00  0.95           O  
ATOM   4645  CB  THR A 296      14.719  -9.233  48.779  1.00  0.95           C  
ATOM   4646  OG1 THR A 296      15.896  -9.805  49.374  1.00  0.95           O  
ATOM   4647  CG2 THR A 296      13.825 -10.277  48.303  1.00  0.95           C  
ATOM   4648  H   THR A 296      16.130  -7.091  48.960  1.00  0.95           H  
ATOM   4649  HA  THR A 296      15.648  -8.960  46.877  1.00  0.95           H  
ATOM   4650  HB  THR A 296      14.208  -8.632  49.525  1.00  0.95           H  
ATOM   4651  HG1 THR A 296      16.536  -9.111  49.552  1.00  0.95           H  
ATOM   4652 1HG2 THR A 296      13.512 -10.903  49.090  1.00  0.95           H  
ATOM   4653 2HG2 THR A 296      12.973  -9.778  47.873  1.00  0.95           H  
ATOM   4654 3HG2 THR A 296      14.326 -10.876  47.543  1.00  0.95           H  
ATOM   4655  N   TYR A 297      13.249  -6.776  47.447  1.00  0.97           N  
ATOM   4656  CA  TYR A 297      11.995  -6.232  46.951  1.00  0.97           C  
ATOM   4657  C   TYR A 297      12.108  -4.774  46.525  1.00  0.97           C  
ATOM   4658  O   TYR A 297      11.269  -4.269  45.780  1.00  0.97           O  
ATOM   4659  CB  TYR A 297      10.947  -6.387  48.054  1.00  0.97           C  
ATOM   4660  CG  TYR A 297      11.298  -5.672  49.292  1.00  0.97           C  
ATOM   4661  CD1 TYR A 297      10.966  -4.354  49.498  1.00  0.97           C  
ATOM   4662  CD2 TYR A 297      11.999  -6.367  50.240  1.00  0.97           C  
ATOM   4663  CE1 TYR A 297      11.351  -3.734  50.665  1.00  0.97           C  
ATOM   4664  CE2 TYR A 297      12.365  -5.772  51.394  1.00  0.97           C  
ATOM   4665  CZ  TYR A 297      12.056  -4.462  51.614  1.00  0.97           C  
ATOM   4666  OH  TYR A 297      12.482  -3.865  52.762  1.00  0.97           O  
ATOM   4667  H   TYR A 297      13.725  -6.302  48.210  1.00  0.97           H  
ATOM   4668  HA  TYR A 297      11.686  -6.807  46.078  1.00  0.97           H  
ATOM   4669 1HB  TYR A 297       9.968  -6.048  47.708  1.00  0.97           H  
ATOM   4670 2HB  TYR A 297      10.872  -7.410  48.325  1.00  0.97           H  
ATOM   4671  HD1 TYR A 297      10.419  -3.809  48.742  1.00  0.97           H  
ATOM   4672  HD2 TYR A 297      12.255  -7.407  50.064  1.00  0.97           H  
ATOM   4673  HE1 TYR A 297      11.110  -2.683  50.835  1.00  0.97           H  
ATOM   4674  HE2 TYR A 297      12.915  -6.337  52.138  1.00  0.97           H  
ATOM   4675  HH  TYR A 297      12.120  -2.971  52.801  1.00  0.97           H  
ATOM   4676  N   GLY A 298      13.103  -4.066  47.033  1.00  0.99           N  
ATOM   4677  CA  GLY A 298      13.291  -2.652  46.745  1.00  0.99           C  
ATOM   4678  C   GLY A 298      12.251  -1.782  47.445  1.00  0.99           C  
ATOM   4679  O   GLY A 298      12.535  -1.113  48.434  1.00  0.99           O  
ATOM   4680  H   GLY A 298      13.766  -4.501  47.666  1.00  0.99           H  
ATOM   4681 1HA  GLY A 298      14.287  -2.358  47.037  1.00  0.99           H  
ATOM   4682 2HA  GLY A 298      13.221  -2.497  45.671  1.00  0.99           H  
ATOM   4683  N   GLY A 299      11.024  -1.851  46.926  1.00  1.00           N  
ATOM   4684  CA  GLY A 299       9.862  -1.142  47.429  1.00  1.00           C  
ATOM   4685  C   GLY A 299       8.641  -1.704  46.715  1.00  1.00           C  
ATOM   4686  O   GLY A 299       7.553  -1.132  46.760  1.00  1.00           O  
ATOM   4687  H   GLY A 299      10.894  -2.477  46.132  1.00  1.00           H  
ATOM   4688 1HA  GLY A 299       9.773  -1.281  48.507  1.00  1.00           H  
ATOM   4689 2HA  GLY A 299       9.964  -0.075  47.237  1.00  1.00           H  
ATOM   4690  N   LEU A 300       8.853  -2.834  46.046  1.00  1.01           N  
ATOM   4691  CA  LEU A 300       7.850  -3.481  45.196  1.00  1.01           C  
ATOM   4692  C   LEU A 300       6.906  -4.462  45.883  1.00  1.01           C  
ATOM   4693  O   LEU A 300       5.921  -4.904  45.287  1.00  1.01           O  
ATOM   4694  CB  LEU A 300       8.591  -4.255  44.121  1.00  1.01           C  
ATOM   4695  CG  LEU A 300       9.454  -3.436  43.237  1.00  1.01           C  
ATOM   4696  CD1 LEU A 300      10.191  -4.320  42.354  1.00  1.01           C  
ATOM   4697  CD2 LEU A 300       8.614  -2.498  42.462  1.00  1.01           C  
ATOM   4698  H   LEU A 300       9.786  -3.241  46.077  1.00  1.01           H  
ATOM   4699  HA  LEU A 300       7.249  -2.698  44.737  1.00  1.01           H  
ATOM   4700 1HB  LEU A 300       9.209  -5.013  44.601  1.00  1.01           H  
ATOM   4701 2HB  LEU A 300       7.859  -4.767  43.494  1.00  1.01           H  
ATOM   4702  HG  LEU A 300      10.176  -2.878  43.835  1.00  1.01           H  
ATOM   4703 1HD1 LEU A 300      10.837  -3.722  41.720  1.00  1.01           H  
ATOM   4704 2HD1 LEU A 300      10.781  -5.006  42.952  1.00  1.01           H  
ATOM   4705 3HD1 LEU A 300       9.495  -4.872  41.758  1.00  1.01           H  
ATOM   4706 1HD2 LEU A 300       9.262  -1.928  41.828  1.00  1.01           H  
ATOM   4707 2HD2 LEU A 300       7.895  -3.051  41.855  1.00  1.01           H  
ATOM   4708 3HD2 LEU A 300       8.093  -1.846  43.148  1.00  1.01           H  
ATOM   4709  N   ALA A 301       7.189  -4.803  47.130  1.00  1.02           N  
ATOM   4710  CA  ALA A 301       6.387  -5.790  47.846  1.00  1.02           C  
ATOM   4711  C   ALA A 301       6.198  -7.024  46.964  1.00  1.02           C  
ATOM   4712  O   ALA A 301       7.171  -7.478  46.367  1.00  1.02           O  
ATOM   4713  CB  ALA A 301       5.058  -5.177  48.252  1.00  1.02           C  
ATOM   4714  H   ALA A 301       7.986  -4.382  47.583  1.00  1.02           H  
ATOM   4715  HA  ALA A 301       6.922  -6.092  48.737  1.00  1.02           H  
ATOM   4716 1HB  ALA A 301       4.481  -5.901  48.816  1.00  1.02           H  
ATOM   4717 2HB  ALA A 301       5.245  -4.310  48.885  1.00  1.02           H  
ATOM   4718 3HB  ALA A 301       4.494  -4.866  47.371  1.00  1.02           H  
ATOM   4719  N   GLY A 302       4.962  -7.529  46.854  1.00  1.01           N  
ATOM   4720  CA  GLY A 302       4.613  -8.657  45.994  1.00  1.01           C  
ATOM   4721  C   GLY A 302       4.092  -8.205  44.642  1.00  1.01           C  
ATOM   4722  O   GLY A 302       4.775  -8.266  43.629  1.00  1.01           O  
ATOM   4723  H   GLY A 302       4.193  -7.141  47.402  1.00  1.01           H  
ATOM   4724 1HA  GLY A 302       5.480  -9.301  45.869  1.00  1.01           H  
ATOM   4725 2HA  GLY A 302       3.846  -9.257  46.470  1.00  1.01           H  
ATOM   4726  N   ARG A 303       2.843  -7.782  44.613  1.00  1.00           N  
ATOM   4727  CA  ARG A 303       2.133  -7.417  43.390  1.00  1.00           C  
ATOM   4728  C   ARG A 303       2.898  -6.592  42.336  1.00  1.00           C  
ATOM   4729  O   ARG A 303       2.739  -6.838  41.143  1.00  1.00           O  
ATOM   4730  CB  ARG A 303       0.872  -6.685  43.790  1.00  1.00           C  
ATOM   4731  CG  ARG A 303       1.073  -5.332  44.420  1.00  1.00           C  
ATOM   4732  CD  ARG A 303      -0.190  -4.824  44.950  1.00  1.00           C  
ATOM   4733  NE  ARG A 303      -0.644  -5.632  46.084  1.00  1.00           N  
ATOM   4734  CZ  ARG A 303      -1.846  -5.503  46.687  1.00  1.00           C  
ATOM   4735  NH1 ARG A 303      -2.701  -4.591  46.268  1.00  1.00           N  
ATOM   4736  NH2 ARG A 303      -2.170  -6.289  47.698  1.00  1.00           N  
ATOM   4737  H   ARG A 303       2.328  -7.743  45.497  1.00  1.00           H  
ATOM   4738  HA  ARG A 303       1.821  -8.346  42.911  1.00  1.00           H  
ATOM   4739 1HB  ARG A 303       0.246  -6.552  42.929  1.00  1.00           H  
ATOM   4740 2HB  ARG A 303       0.316  -7.301  44.501  1.00  1.00           H  
ATOM   4741 1HG  ARG A 303       1.799  -5.403  45.233  1.00  1.00           H  
ATOM   4742 2HG  ARG A 303       1.426  -4.624  43.670  1.00  1.00           H  
ATOM   4743 1HD  ARG A 303      -0.056  -3.798  45.285  1.00  1.00           H  
ATOM   4744 2HD  ARG A 303      -0.952  -4.863  44.170  1.00  1.00           H  
ATOM   4745  HE  ARG A 303       0.001  -6.368  46.435  1.00  1.00           H  
ATOM   4746 1HH1 ARG A 303      -2.458  -3.987  45.497  1.00  1.00           H  
ATOM   4747 2HH1 ARG A 303      -3.599  -4.497  46.720  1.00  1.00           H  
ATOM   4748 1HH2 ARG A 303      -1.512  -6.992  48.023  1.00  1.00           H  
ATOM   4749 2HH2 ARG A 303      -3.068  -6.192  48.146  1.00  1.00           H  
ATOM   4750  N   ASP A 304       3.816  -5.706  42.718  1.00  0.97           N  
ATOM   4751  CA  ASP A 304       4.444  -4.846  41.706  1.00  0.97           C  
ATOM   4752  C   ASP A 304       5.651  -5.511  41.038  1.00  0.97           C  
ATOM   4753  O   ASP A 304       6.286  -4.978  40.127  1.00  0.97           O  
ATOM   4754  CB  ASP A 304       4.748  -3.493  42.310  1.00  0.97           C  
ATOM   4755  CG  ASP A 304       3.424  -2.775  42.621  1.00  0.97           C  
ATOM   4756  OD1 ASP A 304       2.578  -2.742  41.750  1.00  0.97           O  
ATOM   4757  OD2 ASP A 304       3.252  -2.306  43.724  1.00  0.97           O  
ATOM   4758  H   ASP A 304       4.029  -5.578  43.703  1.00  0.97           H  
ATOM   4759  HA  ASP A 304       3.708  -4.666  40.923  1.00  0.97           H  
ATOM   4760 1HB  ASP A 304       5.325  -3.606  43.220  1.00  0.97           H  
ATOM   4761 2HB  ASP A 304       5.331  -2.893  41.602  1.00  0.97           H  
ATOM   4762  N   LEU A 305       5.842  -6.782  41.374  1.00  0.93           N  
ATOM   4763  CA  LEU A 305       6.843  -7.632  40.766  1.00  0.93           C  
ATOM   4764  C   LEU A 305       6.244  -8.123  39.434  1.00  0.93           C  
ATOM   4765  O   LEU A 305       6.917  -8.766  38.624  1.00  0.93           O  
ATOM   4766  CB  LEU A 305       7.157  -8.772  41.712  1.00  0.93           C  
ATOM   4767  CG  LEU A 305       7.770  -8.329  43.026  1.00  0.93           C  
ATOM   4768  CD1 LEU A 305       7.831  -9.459  43.928  1.00  0.93           C  
ATOM   4769  CD2 LEU A 305       9.130  -7.797  42.793  1.00  0.93           C  
ATOM   4770  H   LEU A 305       5.287  -7.188  42.129  1.00  0.93           H  
ATOM   4771  HA  LEU A 305       7.746  -7.055  40.568  1.00  0.93           H  
ATOM   4772 1HB  LEU A 305       6.242  -9.314  41.927  1.00  0.93           H  
ATOM   4773 2HB  LEU A 305       7.860  -9.454  41.227  1.00  0.93           H  
ATOM   4774  HG  LEU A 305       7.142  -7.557  43.478  1.00  0.93           H  
ATOM   4775 1HD1 LEU A 305       8.219  -9.136  44.842  1.00  0.93           H  
ATOM   4776 2HD1 LEU A 305       6.835  -9.837  44.087  1.00  0.93           H  
ATOM   4777 3HD1 LEU A 305       8.450 -10.210  43.513  1.00  0.93           H  
ATOM   4778 1HD2 LEU A 305       9.565  -7.473  43.741  1.00  0.93           H  
ATOM   4779 2HD2 LEU A 305       9.754  -8.572  42.348  1.00  0.93           H  
ATOM   4780 3HD2 LEU A 305       9.051  -6.973  42.127  1.00  0.93           H  
ATOM   4781  N   ALA A 306       4.987  -7.664  39.159  1.00  0.89           N  
ATOM   4782  CA  ALA A 306       4.201  -7.858  37.937  1.00  0.89           C  
ATOM   4783  C   ALA A 306       4.967  -7.281  36.761  1.00  0.89           C  
ATOM   4784  O   ALA A 306       4.693  -7.620  35.607  1.00  0.89           O  
ATOM   4785  CB  ALA A 306       2.838  -7.190  38.037  1.00  0.89           C  
ATOM   4786  H   ALA A 306       4.489  -7.169  39.897  1.00  0.89           H  
ATOM   4787  HA  ALA A 306       4.066  -8.927  37.772  1.00  0.89           H  
ATOM   4788 1HB  ALA A 306       2.280  -7.351  37.114  1.00  0.89           H  
ATOM   4789 2HB  ALA A 306       2.284  -7.625  38.866  1.00  0.89           H  
ATOM   4790 3HB  ALA A 306       2.963  -6.123  38.204  1.00  0.89           H  
ATOM   4791  N   MET A 307       5.989  -6.463  37.056  1.00  0.85           N  
ATOM   4792  CA  MET A 307       6.879  -5.957  36.033  1.00  0.85           C  
ATOM   4793  C   MET A 307       7.406  -7.100  35.195  1.00  0.85           C  
ATOM   4794  O   MET A 307       7.601  -6.936  34.002  1.00  0.85           O  
ATOM   4795  CB  MET A 307       8.109  -5.292  36.630  1.00  0.85           C  
ATOM   4796  CG  MET A 307       7.921  -3.992  37.212  1.00  0.85           C  
ATOM   4797  SD  MET A 307       9.476  -3.251  37.618  1.00  0.85           S  
ATOM   4798  CE  MET A 307       9.807  -4.153  39.020  1.00  0.85           C  
ATOM   4799  H   MET A 307       6.140  -6.176  38.026  1.00  0.85           H  
ATOM   4800  HA  MET A 307       6.333  -5.264  35.391  1.00  0.85           H  
ATOM   4801 1HB  MET A 307       8.479  -5.917  37.428  1.00  0.85           H  
ATOM   4802 2HB  MET A 307       8.893  -5.217  35.878  1.00  0.85           H  
ATOM   4803 1HG  MET A 307       7.432  -3.393  36.492  1.00  0.85           H  
ATOM   4804 2HG  MET A 307       7.313  -4.047  38.104  1.00  0.85           H  
ATOM   4805 1HE  MET A 307      10.766  -3.837  39.427  1.00  0.85           H  
ATOM   4806 2HE  MET A 307       9.008  -3.973  39.735  1.00  0.85           H  
ATOM   4807 3HE  MET A 307       9.829  -5.201  38.770  1.00  0.85           H  
ATOM   4808  N   ALA A 308       7.593  -8.283  35.776  1.00  0.83           N  
ATOM   4809  CA  ALA A 308       8.117  -9.385  34.989  1.00  0.83           C  
ATOM   4810  C   ALA A 308       7.258  -9.619  33.748  1.00  0.83           C  
ATOM   4811  O   ALA A 308       7.767  -9.862  32.649  1.00  0.83           O  
ATOM   4812  CB  ALA A 308       8.100 -10.645  35.827  1.00  0.83           C  
ATOM   4813  H   ALA A 308       7.380  -8.413  36.767  1.00  0.83           H  
ATOM   4814  HA  ALA A 308       9.131  -9.140  34.683  1.00  0.83           H  
ATOM   4815 1HB  ALA A 308       8.497 -11.478  35.259  1.00  0.83           H  
ATOM   4816 2HB  ALA A 308       8.682 -10.498  36.707  1.00  0.83           H  
ATOM   4817 3HB  ALA A 308       7.076 -10.862  36.119  1.00  0.83           H  
ATOM   4818  N   VAL A 309       5.946  -9.493  33.922  1.00  0.81           N  
ATOM   4819  CA  VAL A 309       4.997  -9.717  32.863  1.00  0.81           C  
ATOM   4820  C   VAL A 309       5.016  -8.521  31.942  1.00  0.81           C  
ATOM   4821  O   VAL A 309       5.035  -8.673  30.721  1.00  0.81           O  
ATOM   4822  CB  VAL A 309       3.595  -9.944  33.456  1.00  0.81           C  
ATOM   4823  CG1 VAL A 309       2.543 -10.064  32.343  1.00  0.81           C  
ATOM   4824  CG2 VAL A 309       3.637 -11.172  34.315  1.00  0.81           C  
ATOM   4825  H   VAL A 309       5.590  -9.199  34.825  1.00  0.81           H  
ATOM   4826  HA  VAL A 309       5.295 -10.604  32.302  1.00  0.81           H  
ATOM   4827  HB  VAL A 309       3.326  -9.094  34.068  1.00  0.81           H  
ATOM   4828 1HG1 VAL A 309       1.558 -10.209  32.790  1.00  0.81           H  
ATOM   4829 2HG1 VAL A 309       2.539  -9.152  31.746  1.00  0.81           H  
ATOM   4830 3HG1 VAL A 309       2.780 -10.912  31.705  1.00  0.81           H  
ATOM   4831 1HG2 VAL A 309       2.669 -11.337  34.746  1.00  0.81           H  
ATOM   4832 2HG2 VAL A 309       3.912 -12.031  33.706  1.00  0.81           H  
ATOM   4833 3HG2 VAL A 309       4.376 -11.033  35.109  1.00  0.81           H  
ATOM   4834  N   GLY A 310       5.024  -7.324  32.532  1.00  0.80           N  
ATOM   4835  CA  GLY A 310       5.033  -6.086  31.757  1.00  0.80           C  
ATOM   4836  C   GLY A 310       6.238  -5.964  30.845  1.00  0.80           C  
ATOM   4837  O   GLY A 310       6.119  -5.500  29.712  1.00  0.80           O  
ATOM   4838  H   GLY A 310       5.019  -7.286  33.552  1.00  0.80           H  
ATOM   4839 1HA  GLY A 310       4.150  -6.050  31.141  1.00  0.80           H  
ATOM   4840 2HA  GLY A 310       4.991  -5.231  32.436  1.00  0.80           H  
ATOM   4841  N   LEU A 311       7.388  -6.426  31.302  1.00  0.79           N  
ATOM   4842  CA  LEU A 311       8.591  -6.370  30.500  1.00  0.79           C  
ATOM   4843  C   LEU A 311       8.420  -7.282  29.273  1.00  0.79           C  
ATOM   4844  O   LEU A 311       8.806  -6.919  28.155  1.00  0.79           O  
ATOM   4845  CB  LEU A 311       9.774  -6.778  31.379  1.00  0.79           C  
ATOM   4846  CG  LEU A 311      10.117  -5.785  32.541  1.00  0.79           C  
ATOM   4847  CD1 LEU A 311      11.170  -6.434  33.474  1.00  0.79           C  
ATOM   4848  CD2 LEU A 311      10.579  -4.462  31.968  1.00  0.79           C  
ATOM   4849  H   LEU A 311       7.429  -6.786  32.248  1.00  0.79           H  
ATOM   4850  HA  LEU A 311       8.739  -5.347  30.159  1.00  0.79           H  
ATOM   4851 1HB  LEU A 311       9.564  -7.758  31.819  1.00  0.79           H  
ATOM   4852 2HB  LEU A 311      10.652  -6.852  30.756  1.00  0.79           H  
ATOM   4853  HG  LEU A 311       9.241  -5.590  33.117  1.00  0.79           H  
ATOM   4854 1HD1 LEU A 311      11.392  -5.758  34.297  1.00  0.79           H  
ATOM   4855 2HD1 LEU A 311      10.768  -7.366  33.876  1.00  0.79           H  
ATOM   4856 3HD1 LEU A 311      12.074  -6.648  32.932  1.00  0.79           H  
ATOM   4857 1HD2 LEU A 311      10.789  -3.772  32.782  1.00  0.79           H  
ATOM   4858 2HD2 LEU A 311      11.466  -4.601  31.379  1.00  0.79           H  
ATOM   4859 3HD2 LEU A 311       9.792  -4.048  31.341  1.00  0.79           H  
ATOM   4860  N   TYR A 312       7.776  -8.447  29.459  1.00  0.79           N  
ATOM   4861  CA  TYR A 312       7.545  -9.322  28.315  1.00  0.79           C  
ATOM   4862  C   TYR A 312       6.438  -8.796  27.395  1.00  0.79           C  
ATOM   4863  O   TYR A 312       6.553  -8.900  26.173  1.00  0.79           O  
ATOM   4864  CB  TYR A 312       7.196 -10.746  28.761  1.00  0.79           C  
ATOM   4865  CG  TYR A 312       8.381 -11.605  29.191  1.00  0.79           C  
ATOM   4866  CD1 TYR A 312       8.507 -12.038  30.498  1.00  0.79           C  
ATOM   4867  CD2 TYR A 312       9.339 -11.977  28.242  1.00  0.79           C  
ATOM   4868  CE1 TYR A 312       9.572 -12.834  30.863  1.00  0.79           C  
ATOM   4869  CE2 TYR A 312      10.410 -12.778  28.611  1.00  0.79           C  
ATOM   4870  CZ  TYR A 312      10.523 -13.206  29.915  1.00  0.79           C  
ATOM   4871  OH  TYR A 312      11.568 -14.014  30.292  1.00  0.79           O  
ATOM   4872  H   TYR A 312       7.485  -8.740  30.396  1.00  0.79           H  
ATOM   4873  HA  TYR A 312       8.464  -9.364  27.731  1.00  0.79           H  
ATOM   4874 1HB  TYR A 312       6.501 -10.689  29.604  1.00  0.79           H  
ATOM   4875 2HB  TYR A 312       6.680 -11.260  27.952  1.00  0.79           H  
ATOM   4876  HD1 TYR A 312       7.761 -11.761  31.234  1.00  0.79           H  
ATOM   4877  HD2 TYR A 312       9.243 -11.640  27.211  1.00  0.79           H  
ATOM   4878  HE1 TYR A 312       9.661 -13.179  31.891  1.00  0.79           H  
ATOM   4879  HE2 TYR A 312      11.162 -13.076  27.875  1.00  0.79           H  
ATOM   4880  HH  TYR A 312      12.143 -14.232  29.513  1.00  0.79           H  
ATOM   4881  N   GLU A 313       5.379  -8.209  27.965  1.00  0.78           N  
ATOM   4882  CA  GLU A 313       4.296  -7.663  27.140  1.00  0.78           C  
ATOM   4883  C   GLU A 313       4.819  -6.513  26.296  1.00  0.78           C  
ATOM   4884  O   GLU A 313       4.529  -6.414  25.104  1.00  0.78           O  
ATOM   4885  CB  GLU A 313       3.097  -7.210  27.992  1.00  0.78           C  
ATOM   4886  CG  GLU A 313       1.909  -6.673  27.171  1.00  0.78           C  
ATOM   4887  CD  GLU A 313       0.640  -6.440  27.990  1.00  0.78           C  
ATOM   4888  OE1 GLU A 313       0.563  -6.932  29.102  1.00  0.78           O  
ATOM   4889  OE2 GLU A 313      -0.228  -5.731  27.535  1.00  0.78           O  
ATOM   4890  H   GLU A 313       5.320  -8.165  28.981  1.00  0.78           H  
ATOM   4891  HA  GLU A 313       3.950  -8.446  26.466  1.00  0.78           H  
ATOM   4892 1HB  GLU A 313       2.747  -8.044  28.603  1.00  0.78           H  
ATOM   4893 2HB  GLU A 313       3.419  -6.421  28.675  1.00  0.78           H  
ATOM   4894 1HG  GLU A 313       2.206  -5.732  26.710  1.00  0.78           H  
ATOM   4895 2HG  GLU A 313       1.701  -7.380  26.379  1.00  0.78           H  
ATOM   4896  N   ALA A 314       5.641  -5.667  26.912  1.00  0.78           N  
ATOM   4897  CA  ALA A 314       6.205  -4.499  26.266  1.00  0.78           C  
ATOM   4898  C   ALA A 314       7.009  -4.875  25.047  1.00  0.78           C  
ATOM   4899  O   ALA A 314       7.018  -4.157  24.059  1.00  0.78           O  
ATOM   4900  CB  ALA A 314       7.056  -3.743  27.241  1.00  0.78           C  
ATOM   4901  H   ALA A 314       5.854  -5.808  27.897  1.00  0.78           H  
ATOM   4902  HA  ALA A 314       5.399  -3.868  25.951  1.00  0.78           H  
ATOM   4903 1HB  ALA A 314       7.444  -2.846  26.776  1.00  0.78           H  
ATOM   4904 2HB  ALA A 314       6.453  -3.478  28.083  1.00  0.78           H  
ATOM   4905 3HB  ALA A 314       7.880  -4.375  27.573  1.00  0.78           H  
ATOM   4906  N   LEU A 315       7.676  -6.012  25.098  1.00  0.78           N  
ATOM   4907  CA  LEU A 315       8.475  -6.462  23.977  1.00  0.78           C  
ATOM   4908  C   LEU A 315       7.737  -7.338  22.960  1.00  0.78           C  
ATOM   4909  O   LEU A 315       8.358  -7.894  22.052  1.00  0.78           O  
ATOM   4910  CB  LEU A 315       9.716  -7.112  24.518  1.00  0.78           C  
ATOM   4911  CG  LEU A 315      10.610  -6.115  25.193  1.00  0.78           C  
ATOM   4912  CD1 LEU A 315      11.664  -6.780  25.825  1.00  0.78           C  
ATOM   4913  CD2 LEU A 315      11.190  -5.185  24.149  1.00  0.78           C  
ATOM   4914  H   LEU A 315       7.675  -6.560  25.961  1.00  0.78           H  
ATOM   4915  HA  LEU A 315       8.810  -5.577  23.456  1.00  0.78           H  
ATOM   4916 1HB  LEU A 315       9.434  -7.880  25.245  1.00  0.78           H  
ATOM   4917 2HB  LEU A 315      10.258  -7.565  23.699  1.00  0.78           H  
ATOM   4918  HG  LEU A 315      10.041  -5.557  25.942  1.00  0.78           H  
ATOM   4919 1HD1 LEU A 315      12.309  -6.055  26.312  1.00  0.78           H  
ATOM   4920 2HD1 LEU A 315      11.233  -7.462  26.559  1.00  0.78           H  
ATOM   4921 3HD1 LEU A 315      12.229  -7.323  25.092  1.00  0.78           H  
ATOM   4922 1HD2 LEU A 315      11.851  -4.476  24.639  1.00  0.78           H  
ATOM   4923 2HD2 LEU A 315      11.761  -5.763  23.422  1.00  0.78           H  
ATOM   4924 3HD2 LEU A 315      10.388  -4.657  23.636  1.00  0.78           H  
ATOM   4925  N   ASP A 316       6.421  -7.473  23.117  1.00  0.78           N  
ATOM   4926  CA  ASP A 316       5.587  -8.222  22.187  1.00  0.78           C  
ATOM   4927  C   ASP A 316       5.404  -7.381  20.932  1.00  0.78           C  
ATOM   4928  O   ASP A 316       4.922  -6.249  20.993  1.00  0.78           O  
ATOM   4929  CB  ASP A 316       4.236  -8.608  22.806  1.00  0.78           C  
ATOM   4930  CG  ASP A 316       3.341  -9.537  21.902  1.00  0.78           C  
ATOM   4931  OD1 ASP A 316       3.264  -9.349  20.680  1.00  0.78           O  
ATOM   4932  OD2 ASP A 316       2.743 -10.434  22.460  1.00  0.78           O  
ATOM   4933  H   ASP A 316       5.955  -7.014  23.899  1.00  0.78           H  
ATOM   4934  HA  ASP A 316       6.106  -9.140  21.913  1.00  0.78           H  
ATOM   4935 1HB  ASP A 316       4.419  -9.119  23.756  1.00  0.78           H  
ATOM   4936 2HB  ASP A 316       3.679  -7.710  23.048  1.00  0.78           H  
ATOM   4937  N   GLU A 317       5.808  -7.920  19.794  1.00  0.79           N  
ATOM   4938  CA  GLU A 317       5.773  -7.183  18.540  1.00  0.79           C  
ATOM   4939  C   GLU A 317       4.382  -6.677  18.169  1.00  0.79           C  
ATOM   4940  O   GLU A 317       4.257  -5.637  17.520  1.00  0.79           O  
ATOM   4941  CB  GLU A 317       6.268  -8.070  17.404  1.00  0.79           C  
ATOM   4942  CG  GLU A 317       7.724  -8.392  17.463  1.00  0.79           C  
ATOM   4943  CD  GLU A 317       8.196  -9.260  16.337  1.00  0.79           C  
ATOM   4944  OE1 GLU A 317       7.379  -9.764  15.611  1.00  0.79           O  
ATOM   4945  OE2 GLU A 317       9.390  -9.381  16.166  1.00  0.79           O  
ATOM   4946  H   GLU A 317       6.168  -8.864  19.805  1.00  0.79           H  
ATOM   4947  HA  GLU A 317       6.434  -6.324  18.627  1.00  0.79           H  
ATOM   4948 1HB  GLU A 317       5.723  -9.013  17.424  1.00  0.79           H  
ATOM   4949 2HB  GLU A 317       6.060  -7.596  16.448  1.00  0.79           H  
ATOM   4950 1HG  GLU A 317       8.275  -7.470  17.442  1.00  0.79           H  
ATOM   4951 2HG  GLU A 317       7.928  -8.889  18.411  1.00  0.79           H  
ATOM   4952  N   ALA A 318       3.321  -7.422  18.504  1.00  0.82           N  
ATOM   4953  CA  ALA A 318       2.001  -6.935  18.112  1.00  0.82           C  
ATOM   4954  C   ALA A 318       1.673  -5.686  18.897  1.00  0.82           C  
ATOM   4955  O   ALA A 318       1.246  -4.673  18.351  1.00  0.82           O  
ATOM   4956  CB  ALA A 318       0.944  -7.983  18.360  1.00  0.82           C  
ATOM   4957  H   ALA A 318       3.427  -8.261  19.091  1.00  0.82           H  
ATOM   4958  HA  ALA A 318       2.024  -6.682  17.053  1.00  0.82           H  
ATOM   4959 1HB  ALA A 318      -0.022  -7.608  18.057  1.00  0.82           H  
ATOM   4960 2HB  ALA A 318       1.182  -8.876  17.785  1.00  0.82           H  
ATOM   4961 3HB  ALA A 318       0.924  -8.233  19.422  1.00  0.82           H  
ATOM   4962  N   TYR A 319       1.931  -5.762  20.193  1.00  0.85           N  
ATOM   4963  CA  TYR A 319       1.662  -4.696  21.142  1.00  0.85           C  
ATOM   4964  C   TYR A 319       2.393  -3.436  20.704  1.00  0.85           C  
ATOM   4965  O   TYR A 319       1.809  -2.343  20.615  1.00  0.85           O  
ATOM   4966  CB  TYR A 319       2.087  -5.194  22.517  1.00  0.85           C  
ATOM   4967  CG  TYR A 319       1.957  -4.304  23.640  1.00  0.85           C  
ATOM   4968  CD1 TYR A 319       0.727  -4.094  24.249  1.00  0.85           C  
ATOM   4969  CD2 TYR A 319       3.081  -3.716  24.117  1.00  0.85           C  
ATOM   4970  CE1 TYR A 319       0.658  -3.268  25.337  1.00  0.85           C  
ATOM   4971  CE2 TYR A 319       3.003  -2.917  25.187  1.00  0.85           C  
ATOM   4972  CZ  TYR A 319       1.826  -2.685  25.794  1.00  0.85           C  
ATOM   4973  OH  TYR A 319       1.815  -1.861  26.859  1.00  0.85           O  
ATOM   4974  H   TYR A 319       2.333  -6.625  20.544  1.00  0.85           H  
ATOM   4975  HA  TYR A 319       0.594  -4.486  21.147  1.00  0.85           H  
ATOM   4976 1HB  TYR A 319       1.543  -6.094  22.735  1.00  0.85           H  
ATOM   4977 2HB  TYR A 319       3.130  -5.475  22.470  1.00  0.85           H  
ATOM   4978  HD1 TYR A 319      -0.166  -4.578  23.869  1.00  0.85           H  
ATOM   4979  HD2 TYR A 319       4.046  -3.900  23.631  1.00  0.85           H  
ATOM   4980  HE1 TYR A 319      -0.294  -3.084  25.832  1.00  0.85           H  
ATOM   4981  HE2 TYR A 319       3.895  -2.436  25.573  1.00  0.85           H  
ATOM   4982  HH  TYR A 319       0.916  -1.774  27.181  1.00  0.85           H  
ATOM   4983  N   LEU A 320       3.677  -3.612  20.405  1.00  0.88           N  
ATOM   4984  CA  LEU A 320       4.521  -2.527  19.956  1.00  0.88           C  
ATOM   4985  C   LEU A 320       4.014  -1.930  18.651  1.00  0.88           C  
ATOM   4986  O   LEU A 320       3.874  -0.707  18.540  1.00  0.88           O  
ATOM   4987  CB  LEU A 320       5.930  -3.080  19.763  1.00  0.88           C  
ATOM   4988  CG  LEU A 320       6.682  -3.417  21.035  1.00  0.88           C  
ATOM   4989  CD1 LEU A 320       7.925  -4.265  20.727  1.00  0.88           C  
ATOM   4990  CD2 LEU A 320       7.079  -2.106  21.678  1.00  0.88           C  
ATOM   4991  H   LEU A 320       4.082  -4.546  20.510  1.00  0.88           H  
ATOM   4992  HA  LEU A 320       4.531  -1.756  20.719  1.00  0.88           H  
ATOM   4993 1HB  LEU A 320       5.875  -3.976  19.152  1.00  0.88           H  
ATOM   4994 2HB  LEU A 320       6.505  -2.337  19.237  1.00  0.88           H  
ATOM   4995  HG  LEU A 320       6.041  -3.985  21.715  1.00  0.88           H  
ATOM   4996 1HD1 LEU A 320       8.445  -4.465  21.638  1.00  0.88           H  
ATOM   4997 2HD1 LEU A 320       7.611  -5.197  20.279  1.00  0.88           H  
ATOM   4998 3HD1 LEU A 320       8.581  -3.775  20.072  1.00  0.88           H  
ATOM   4999 1HD2 LEU A 320       7.610  -2.287  22.585  1.00  0.88           H  
ATOM   5000 2HD2 LEU A 320       7.712  -1.540  21.003  1.00  0.88           H  
ATOM   5001 3HD2 LEU A 320       6.189  -1.534  21.895  1.00  0.88           H  
ATOM   5002  N   ALA A 321       3.630  -2.785  17.700  1.00  0.92           N  
ATOM   5003  CA  ALA A 321       3.136  -2.300  16.425  1.00  0.92           C  
ATOM   5004  C   ALA A 321       1.895  -1.460  16.584  1.00  0.92           C  
ATOM   5005  O   ALA A 321       1.755  -0.404  15.948  1.00  0.92           O  
ATOM   5006  CB  ALA A 321       2.797  -3.472  15.525  1.00  0.92           C  
ATOM   5007  H   ALA A 321       3.734  -3.792  17.828  1.00  0.92           H  
ATOM   5008  HA  ALA A 321       3.911  -1.685  15.974  1.00  0.92           H  
ATOM   5009 1HB  ALA A 321       2.445  -3.106  14.565  1.00  0.92           H  
ATOM   5010 2HB  ALA A 321       3.668  -4.092  15.382  1.00  0.92           H  
ATOM   5011 3HB  ALA A 321       2.017  -4.067  15.992  1.00  0.92           H  
ATOM   5012  N   TYR A 322       0.995  -1.906  17.456  1.00  0.94           N  
ATOM   5013  CA  TYR A 322      -0.253  -1.205  17.608  1.00  0.94           C  
ATOM   5014  C   TYR A 322      -0.055   0.175  18.178  1.00  0.94           C  
ATOM   5015  O   TYR A 322      -0.621   1.144  17.666  1.00  0.94           O  
ATOM   5016  CB  TYR A 322      -1.186  -2.000  18.499  1.00  0.94           C  
ATOM   5017  CG  TYR A 322      -1.757  -3.233  17.836  1.00  0.94           C  
ATOM   5018  CD1 TYR A 322      -1.618  -4.453  18.386  1.00  0.94           C  
ATOM   5019  CD2 TYR A 322      -2.410  -3.098  16.693  1.00  0.94           C  
ATOM   5020  CE1 TYR A 322      -2.163  -5.562  17.790  1.00  0.94           C  
ATOM   5021  CE2 TYR A 322      -2.972  -4.176  16.050  1.00  0.94           C  
ATOM   5022  CZ  TYR A 322      -2.852  -5.419  16.605  1.00  0.94           C  
ATOM   5023  OH  TYR A 322      -3.411  -6.518  15.988  1.00  0.94           O  
ATOM   5024  H   TYR A 322       1.167  -2.774  17.967  1.00  0.94           H  
ATOM   5025  HA  TYR A 322      -0.713  -1.101  16.630  1.00  0.94           H  
ATOM   5026 1HB  TYR A 322      -0.656  -2.310  19.404  1.00  0.94           H  
ATOM   5027 2HB  TYR A 322      -2.013  -1.358  18.794  1.00  0.94           H  
ATOM   5028  HD1 TYR A 322      -1.067  -4.536  19.299  1.00  0.94           H  
ATOM   5029  HD2 TYR A 322      -2.494  -2.129  16.313  1.00  0.94           H  
ATOM   5030  HE1 TYR A 322      -2.049  -6.537  18.247  1.00  0.94           H  
ATOM   5031  HE2 TYR A 322      -3.512  -4.040  15.120  1.00  0.94           H  
ATOM   5032  HH  TYR A 322      -3.901  -6.232  15.213  1.00  0.94           H  
ATOM   5033  N   ARG A 323       0.801   0.296  19.190  1.00  0.96           N  
ATOM   5034  CA  ARG A 323       1.023   1.612  19.767  1.00  0.96           C  
ATOM   5035  C   ARG A 323       1.673   2.547  18.766  1.00  0.96           C  
ATOM   5036  O   ARG A 323       1.307   3.719  18.663  1.00  0.96           O  
ATOM   5037  CB  ARG A 323       1.869   1.558  21.003  1.00  0.96           C  
ATOM   5038  CG  ARG A 323       2.075   2.941  21.660  1.00  0.96           C  
ATOM   5039  CD  ARG A 323       0.879   3.430  22.460  1.00  0.96           C  
ATOM   5040  NE  ARG A 323       0.011   4.385  21.747  1.00  0.96           N  
ATOM   5041  CZ  ARG A 323      -1.170   4.834  22.245  1.00  0.96           C  
ATOM   5042  NH1 ARG A 323      -1.566   4.416  23.400  1.00  0.96           N  
ATOM   5043  NH2 ARG A 323      -1.926   5.685  21.585  1.00  0.96           N  
ATOM   5044  H   ARG A 323       1.265  -0.532  19.575  1.00  0.96           H  
ATOM   5045  HA  ARG A 323       0.056   2.027  20.045  1.00  0.96           H  
ATOM   5046 1HB  ARG A 323       1.431   0.873  21.729  1.00  0.96           H  
ATOM   5047 2HB  ARG A 323       2.844   1.177  20.713  1.00  0.96           H  
ATOM   5048 1HG  ARG A 323       2.946   2.923  22.314  1.00  0.96           H  
ATOM   5049 2HG  ARG A 323       2.244   3.662  20.863  1.00  0.96           H  
ATOM   5050 1HD  ARG A 323       0.268   2.569  22.715  1.00  0.96           H  
ATOM   5051 2HD  ARG A 323       1.228   3.910  23.374  1.00  0.96           H  
ATOM   5052  HE  ARG A 323       0.308   4.720  20.845  1.00  0.96           H  
ATOM   5053 1HH1 ARG A 323      -0.991   3.768  23.909  1.00  0.96           H  
ATOM   5054 2HH1 ARG A 323      -2.441   4.732  23.791  1.00  0.96           H  
ATOM   5055 1HH2 ARG A 323      -1.635   6.029  20.684  1.00  0.96           H  
ATOM   5056 2HH2 ARG A 323      -2.799   5.983  21.992  1.00  0.96           H  
ATOM   5057  N   THR A 324       2.652   2.044  18.010  1.00  0.96           N  
ATOM   5058  CA  THR A 324       3.341   2.916  17.072  1.00  0.96           C  
ATOM   5059  C   THR A 324       2.295   3.483  16.105  1.00  0.96           C  
ATOM   5060  O   THR A 324       2.288   4.688  15.816  1.00  0.96           O  
ATOM   5061  CB  THR A 324       4.446   2.160  16.310  1.00  0.96           C  
ATOM   5062  OG1 THR A 324       5.410   1.627  17.233  1.00  0.96           O  
ATOM   5063  CG2 THR A 324       5.158   3.088  15.345  1.00  0.96           C  
ATOM   5064  H   THR A 324       2.942   1.066  18.106  1.00  0.96           H  
ATOM   5065  HA  THR A 324       3.796   3.741  17.619  1.00  0.96           H  
ATOM   5066  HB  THR A 324       3.996   1.332  15.758  1.00  0.96           H  
ATOM   5067  HG1 THR A 324       5.933   2.321  17.692  1.00  0.96           H  
ATOM   5068 1HG2 THR A 324       5.933   2.530  14.815  1.00  0.96           H  
ATOM   5069 2HG2 THR A 324       4.441   3.487  14.629  1.00  0.96           H  
ATOM   5070 3HG2 THR A 324       5.613   3.905  15.904  1.00  0.96           H  
ATOM   5071  N   GLY A 325       1.392   2.605  15.639  1.00  0.95           N  
ATOM   5072  CA  GLY A 325       0.300   2.967  14.746  1.00  0.95           C  
ATOM   5073  C   GLY A 325      -0.596   4.040  15.363  1.00  0.95           C  
ATOM   5074  O   GLY A 325      -0.882   5.053  14.724  1.00  0.95           O  
ATOM   5075  H   GLY A 325       1.474   1.624  15.916  1.00  0.95           H  
ATOM   5076 1HA  GLY A 325       0.705   3.320  13.799  1.00  0.95           H  
ATOM   5077 2HA  GLY A 325      -0.293   2.081  14.535  1.00  0.95           H  
ATOM   5078  N   GLN A 326      -1.031   3.831  16.608  1.00  0.93           N  
ATOM   5079  CA  GLN A 326      -1.913   4.783  17.283  1.00  0.93           C  
ATOM   5080  C   GLN A 326      -1.263   6.161  17.443  1.00  0.93           C  
ATOM   5081  O   GLN A 326      -1.933   7.194  17.327  1.00  0.93           O  
ATOM   5082  CB  GLN A 326      -2.285   4.270  18.664  1.00  0.93           C  
ATOM   5083  CG  GLN A 326      -3.205   3.062  18.708  1.00  0.93           C  
ATOM   5084  CD  GLN A 326      -3.374   2.557  20.123  1.00  0.93           C  
ATOM   5085  OE1 GLN A 326      -2.391   2.334  20.839  1.00  0.93           O  
ATOM   5086  NE2 GLN A 326      -4.610   2.412  20.569  1.00  0.93           N  
ATOM   5087  H   GLN A 326      -0.762   2.967  17.085  1.00  0.93           H  
ATOM   5088  HA  GLN A 326      -2.817   4.896  16.685  1.00  0.93           H  
ATOM   5089 1HB  GLN A 326      -1.377   4.022  19.205  1.00  0.93           H  
ATOM   5090 2HB  GLN A 326      -2.794   5.060  19.188  1.00  0.93           H  
ATOM   5091 1HG  GLN A 326      -4.164   3.328  18.337  1.00  0.93           H  
ATOM   5092 2HG  GLN A 326      -2.787   2.263  18.103  1.00  0.93           H  
ATOM   5093 1HE2 GLN A 326      -4.766   2.107  21.511  1.00  0.93           H  
ATOM   5094 2HE2 GLN A 326      -5.404   2.622  19.969  1.00  0.93           H  
ATOM   5095  N   VAL A 327       0.041   6.197  17.710  1.00  0.90           N  
ATOM   5096  CA  VAL A 327       0.694   7.490  17.828  1.00  0.90           C  
ATOM   5097  C   VAL A 327       0.715   8.174  16.481  1.00  0.90           C  
ATOM   5098  O   VAL A 327       0.441   9.374  16.384  1.00  0.90           O  
ATOM   5099  CB  VAL A 327       2.131   7.402  18.292  1.00  0.90           C  
ATOM   5100  CG1 VAL A 327       2.707   8.780  18.205  1.00  0.90           C  
ATOM   5101  CG2 VAL A 327       2.215   6.885  19.668  1.00  0.90           C  
ATOM   5102  H   VAL A 327       0.569   5.330  17.833  1.00  0.90           H  
ATOM   5103  HA  VAL A 327       0.132   8.106  18.528  1.00  0.90           H  
ATOM   5104  HB  VAL A 327       2.695   6.753  17.618  1.00  0.90           H  
ATOM   5105 1HG1 VAL A 327       3.724   8.776  18.497  1.00  0.90           H  
ATOM   5106 2HG1 VAL A 327       2.630   9.146  17.183  1.00  0.90           H  
ATOM   5107 3HG1 VAL A 327       2.152   9.411  18.864  1.00  0.90           H  
ATOM   5108 1HG2 VAL A 327       3.232   6.881  19.924  1.00  0.90           H  
ATOM   5109 2HG2 VAL A 327       1.695   7.499  20.346  1.00  0.90           H  
ATOM   5110 3HG2 VAL A 327       1.813   5.884  19.714  1.00  0.90           H  
ATOM   5111  N   ARG A 328       1.060   7.409  15.435  1.00  0.87           N  
ATOM   5112  CA  ARG A 328       1.087   7.942  14.086  1.00  0.87           C  
ATOM   5113  C   ARG A 328      -0.271   8.527  13.742  1.00  0.87           C  
ATOM   5114  O   ARG A 328      -0.340   9.622  13.191  1.00  0.87           O  
ATOM   5115  CB  ARG A 328       1.478   6.871  13.076  1.00  0.87           C  
ATOM   5116  CG  ARG A 328       1.534   7.348  11.622  1.00  0.87           C  
ATOM   5117  CD  ARG A 328       2.030   6.280  10.701  1.00  0.87           C  
ATOM   5118  NE  ARG A 328       1.956   6.687   9.298  1.00  0.87           N  
ATOM   5119  CZ  ARG A 328       2.530   6.026   8.268  1.00  0.87           C  
ATOM   5120  NH1 ARG A 328       3.240   4.937   8.490  1.00  0.87           N  
ATOM   5121  NH2 ARG A 328       2.380   6.478   7.034  1.00  0.87           N  
ATOM   5122  H   ARG A 328       1.303   6.426  15.582  1.00  0.87           H  
ATOM   5123  HA  ARG A 328       1.830   8.735  14.042  1.00  0.87           H  
ATOM   5124 1HB  ARG A 328       2.449   6.454  13.344  1.00  0.87           H  
ATOM   5125 2HB  ARG A 328       0.759   6.060  13.117  1.00  0.87           H  
ATOM   5126 1HG  ARG A 328       0.527   7.630  11.299  1.00  0.87           H  
ATOM   5127 2HG  ARG A 328       2.192   8.215  11.539  1.00  0.87           H  
ATOM   5128 1HD  ARG A 328       3.067   6.050  10.936  1.00  0.87           H  
ATOM   5129 2HD  ARG A 328       1.419   5.387  10.830  1.00  0.87           H  
ATOM   5130  HE  ARG A 328       1.397   7.526   9.071  1.00  0.87           H  
ATOM   5131 1HH1 ARG A 328       3.355   4.594   9.433  1.00  0.87           H  
ATOM   5132 2HH1 ARG A 328       3.668   4.448   7.718  1.00  0.87           H  
ATOM   5133 1HH2 ARG A 328       1.828   7.318   6.865  1.00  0.87           H  
ATOM   5134 2HH2 ARG A 328       2.805   5.991   6.259  1.00  0.87           H  
ATOM   5135  N   TYR A 329      -1.348   7.830  14.116  1.00  0.85           N  
ATOM   5136  CA  TYR A 329      -2.698   8.318  13.876  1.00  0.85           C  
ATOM   5137  C   TYR A 329      -2.864   9.697  14.475  1.00  0.85           C  
ATOM   5138  O   TYR A 329      -3.246  10.644  13.782  1.00  0.85           O  
ATOM   5139  CB  TYR A 329      -3.713   7.379  14.525  1.00  0.85           C  
ATOM   5140  CG  TYR A 329      -5.162   7.766  14.443  1.00  0.85           C  
ATOM   5141  CD1 TYR A 329      -5.839   7.524  13.308  1.00  0.85           C  
ATOM   5142  CD2 TYR A 329      -5.815   8.307  15.542  1.00  0.85           C  
ATOM   5143  CE1 TYR A 329      -7.182   7.806  13.216  1.00  0.85           C  
ATOM   5144  CE2 TYR A 329      -7.159   8.591  15.475  1.00  0.85           C  
ATOM   5145  CZ  TYR A 329      -7.849   8.338  14.307  1.00  0.85           C  
ATOM   5146  OH  TYR A 329      -9.211   8.597  14.203  1.00  0.85           O  
ATOM   5147  H   TYR A 329      -1.220   6.915  14.548  1.00  0.85           H  
ATOM   5148  HA  TYR A 329      -2.870   8.376  12.801  1.00  0.85           H  
ATOM   5149 1HB  TYR A 329      -3.605   6.390  14.105  1.00  0.85           H  
ATOM   5150 2HB  TYR A 329      -3.485   7.286  15.561  1.00  0.85           H  
ATOM   5151  HD1 TYR A 329      -5.310   7.083  12.476  1.00  0.85           H  
ATOM   5152  HD2 TYR A 329      -5.271   8.498  16.449  1.00  0.85           H  
ATOM   5153  HE1 TYR A 329      -7.719   7.592  12.291  1.00  0.85           H  
ATOM   5154  HE2 TYR A 329      -7.682   9.013  16.341  1.00  0.85           H  
ATOM   5155  HH  TYR A 329      -9.518   9.198  14.943  1.00  0.85           H  
ATOM   5156  N   LEU A 330      -2.531   9.837  15.763  1.00  0.83           N  
ATOM   5157  CA  LEU A 330      -2.705  11.132  16.396  1.00  0.83           C  
ATOM   5158  C   LEU A 330      -1.879  12.184  15.662  1.00  0.83           C  
ATOM   5159  O   LEU A 330      -2.370  13.275  15.365  1.00  0.83           O  
ATOM   5160  CB  LEU A 330      -2.297  11.116  17.883  1.00  0.83           C  
ATOM   5161  CG  LEU A 330      -2.494  12.509  18.578  1.00  0.83           C  
ATOM   5162  CD1 LEU A 330      -3.914  12.848  18.522  1.00  0.83           C  
ATOM   5163  CD2 LEU A 330      -2.066  12.525  20.006  1.00  0.83           C  
ATOM   5164  H   LEU A 330      -2.195   9.032  16.296  1.00  0.83           H  
ATOM   5165  HA  LEU A 330      -3.758  11.408  16.328  1.00  0.83           H  
ATOM   5166 1HB  LEU A 330      -2.889  10.374  18.392  1.00  0.83           H  
ATOM   5167 2HB  LEU A 330      -1.245  10.831  17.958  1.00  0.83           H  
ATOM   5168  HG  LEU A 330      -1.937  13.241  18.022  1.00  0.83           H  
ATOM   5169 1HD1 LEU A 330      -4.075  13.836  18.961  1.00  0.83           H  
ATOM   5170 2HD1 LEU A 330      -4.218  12.845  17.481  1.00  0.83           H  
ATOM   5171 3HD1 LEU A 330      -4.493  12.113  19.070  1.00  0.83           H  
ATOM   5172 1HD2 LEU A 330      -2.235  13.517  20.429  1.00  0.83           H  
ATOM   5173 2HD2 LEU A 330      -2.640  11.798  20.560  1.00  0.83           H  
ATOM   5174 3HD2 LEU A 330      -1.027  12.290  20.063  1.00  0.83           H  
ATOM   5175  N   ALA A 331      -0.617  11.864  15.365  1.00  0.81           N  
ATOM   5176  CA  ALA A 331       0.256  12.828  14.714  1.00  0.81           C  
ATOM   5177  C   ALA A 331      -0.274  13.274  13.357  1.00  0.81           C  
ATOM   5178  O   ALA A 331      -0.271  14.472  13.062  1.00  0.81           O  
ATOM   5179  CB  ALA A 331       1.631  12.224  14.512  1.00  0.81           C  
ATOM   5180  H   ALA A 331      -0.262  10.939  15.611  1.00  0.81           H  
ATOM   5181  HA  ALA A 331       0.331  13.701  15.360  1.00  0.81           H  
ATOM   5182 1HB  ALA A 331       2.289  12.958  14.051  1.00  0.81           H  
ATOM   5183 2HB  ALA A 331       2.040  11.918  15.464  1.00  0.81           H  
ATOM   5184 3HB  ALA A 331       1.546  11.354  13.864  1.00  0.81           H  
ATOM   5185  N   GLU A 332      -0.772  12.334  12.545  1.00  0.81           N  
ATOM   5186  CA  GLU A 332      -1.282  12.694  11.228  1.00  0.81           C  
ATOM   5187  C   GLU A 332      -2.504  13.583  11.351  1.00  0.81           C  
ATOM   5188  O   GLU A 332      -2.667  14.543  10.590  1.00  0.81           O  
ATOM   5189  CB  GLU A 332      -1.615  11.451  10.386  1.00  0.81           C  
ATOM   5190  CG  GLU A 332      -0.393  10.647   9.903  1.00  0.81           C  
ATOM   5191  CD  GLU A 332      -0.770   9.448   9.049  1.00  0.81           C  
ATOM   5192  OE1 GLU A 332      -1.938   9.170   8.927  1.00  0.81           O  
ATOM   5193  OE2 GLU A 332       0.113   8.816   8.506  1.00  0.81           O  
ATOM   5194  H   GLU A 332      -0.766  11.359  12.837  1.00  0.81           H  
ATOM   5195  HA  GLU A 332      -0.508  13.255  10.705  1.00  0.81           H  
ATOM   5196 1HB  GLU A 332      -2.236  10.776  10.983  1.00  0.81           H  
ATOM   5197 2HB  GLU A 332      -2.194  11.748   9.515  1.00  0.81           H  
ATOM   5198 1HG  GLU A 332       0.250  11.308   9.322  1.00  0.81           H  
ATOM   5199 2HG  GLU A 332       0.172  10.312  10.768  1.00  0.81           H  
ATOM   5200  N   GLN A 333      -3.359  13.288  12.328  1.00  0.81           N  
ATOM   5201  CA  GLN A 333      -4.540  14.102  12.528  1.00  0.81           C  
ATOM   5202  C   GLN A 333      -4.160  15.510  12.973  1.00  0.81           C  
ATOM   5203  O   GLN A 333      -4.746  16.497  12.516  1.00  0.81           O  
ATOM   5204  CB  GLN A 333      -5.444  13.485  13.561  1.00  0.81           C  
ATOM   5205  CG  GLN A 333      -6.147  12.242  13.201  1.00  0.81           C  
ATOM   5206  CD  GLN A 333      -6.951  11.785  14.381  1.00  0.81           C  
ATOM   5207  OE1 GLN A 333      -6.456  11.681  15.514  1.00  0.81           O  
ATOM   5208  NE2 GLN A 333      -8.223  11.551  14.136  1.00  0.81           N  
ATOM   5209  H   GLN A 333      -3.193  12.473  12.925  1.00  0.81           H  
ATOM   5210  HA  GLN A 333      -5.076  14.173  11.584  1.00  0.81           H  
ATOM   5211 1HB  GLN A 333      -4.856  13.279  14.456  1.00  0.81           H  
ATOM   5212 2HB  GLN A 333      -6.195  14.194  13.811  1.00  0.81           H  
ATOM   5213 1HG  GLN A 333      -6.820  12.432  12.370  1.00  0.81           H  
ATOM   5214 2HG  GLN A 333      -5.428  11.468  12.941  1.00  0.81           H  
ATOM   5215 1HE2 GLN A 333      -8.847  11.249  14.889  1.00  0.81           H  
ATOM   5216 2HE2 GLN A 333      -8.588  11.656  13.216  1.00  0.81           H  
ATOM   5217  N   LEU A 334      -3.153  15.611  13.839  1.00  0.81           N  
ATOM   5218  CA  LEU A 334      -2.701  16.912  14.285  1.00  0.81           C  
ATOM   5219  C   LEU A 334      -2.130  17.695  13.107  1.00  0.81           C  
ATOM   5220  O   LEU A 334      -2.392  18.893  12.972  1.00  0.81           O  
ATOM   5221  CB  LEU A 334      -1.697  16.750  15.422  1.00  0.81           C  
ATOM   5222  CG  LEU A 334      -2.316  16.255  16.749  1.00  0.81           C  
ATOM   5223  CD1 LEU A 334      -1.262  15.936  17.771  1.00  0.81           C  
ATOM   5224  CD2 LEU A 334      -3.204  17.312  17.284  1.00  0.81           C  
ATOM   5225  H   LEU A 334      -2.714  14.766  14.210  1.00  0.81           H  
ATOM   5226  HA  LEU A 334      -3.556  17.460  14.675  1.00  0.81           H  
ATOM   5227 1HB  LEU A 334      -0.955  16.022  15.114  1.00  0.81           H  
ATOM   5228 2HB  LEU A 334      -1.212  17.688  15.591  1.00  0.81           H  
ATOM   5229  HG  LEU A 334      -2.879  15.354  16.556  1.00  0.81           H  
ATOM   5230 1HD1 LEU A 334      -1.748  15.580  18.677  1.00  0.81           H  
ATOM   5231 2HD1 LEU A 334      -0.604  15.164  17.375  1.00  0.81           H  
ATOM   5232 3HD1 LEU A 334      -0.695  16.813  18.011  1.00  0.81           H  
ATOM   5233 1HD2 LEU A 334      -3.636  16.950  18.199  1.00  0.81           H  
ATOM   5234 2HD2 LEU A 334      -2.626  18.202  17.481  1.00  0.81           H  
ATOM   5235 3HD2 LEU A 334      -3.984  17.541  16.567  1.00  0.81           H  
ATOM   5236  N   GLN A 335      -1.416  17.019  12.199  1.00  0.81           N  
ATOM   5237  CA  GLN A 335      -0.900  17.723  11.032  1.00  0.81           C  
ATOM   5238  C   GLN A 335      -2.064  18.229  10.170  1.00  0.81           C  
ATOM   5239  O   GLN A 335      -2.062  19.376   9.719  1.00  0.81           O  
ATOM   5240  CB  GLN A 335       0.004  16.800  10.196  1.00  0.81           C  
ATOM   5241  CG  GLN A 335       1.342  16.455  10.843  1.00  0.81           C  
ATOM   5242  CD  GLN A 335       2.133  15.423  10.033  1.00  0.81           C  
ATOM   5243  OE1 GLN A 335       1.589  14.425   9.546  1.00  0.81           O  
ATOM   5244  NE2 GLN A 335       3.430  15.673   9.879  1.00  0.81           N  
ATOM   5245  H   GLN A 335      -1.198  16.033  12.347  1.00  0.81           H  
ATOM   5246  HA  GLN A 335      -0.318  18.579  11.372  1.00  0.81           H  
ATOM   5247 1HB  GLN A 335      -0.520  15.867  10.000  1.00  0.81           H  
ATOM   5248 2HB  GLN A 335       0.205  17.267   9.234  1.00  0.81           H  
ATOM   5249 1HG  GLN A 335       1.937  17.365  10.910  1.00  0.81           H  
ATOM   5250 2HG  GLN A 335       1.169  16.061  11.841  1.00  0.81           H  
ATOM   5251 1HE2 GLN A 335       4.005  15.038   9.358  1.00  0.81           H  
ATOM   5252 2HE2 GLN A 335       3.832  16.495  10.281  1.00  0.81           H  
ATOM   5253  N   ALA A 336      -3.099  17.395   9.997  1.00  0.80           N  
ATOM   5254  CA  ALA A 336      -4.287  17.746   9.208  1.00  0.80           C  
ATOM   5255  C   ALA A 336      -5.004  18.964   9.789  1.00  0.80           C  
ATOM   5256  O   ALA A 336      -5.553  19.794   9.062  1.00  0.80           O  
ATOM   5257  CB  ALA A 336      -5.242  16.566   9.142  1.00  0.80           C  
ATOM   5258  H   ALA A 336      -3.042  16.455  10.394  1.00  0.80           H  
ATOM   5259  HA  ALA A 336      -3.958  17.994   8.200  1.00  0.80           H  
ATOM   5260 1HB  ALA A 336      -6.102  16.827   8.530  1.00  0.80           H  
ATOM   5261 2HB  ALA A 336      -4.727  15.709   8.708  1.00  0.80           H  
ATOM   5262 3HB  ALA A 336      -5.574  16.315  10.143  1.00  0.80           H  
ATOM   5263  N   ALA A 337      -4.962  19.074  11.115  1.00  0.77           N  
ATOM   5264  CA  ALA A 337      -5.572  20.149  11.889  1.00  0.77           C  
ATOM   5265  C   ALA A 337      -4.691  21.400  11.939  1.00  0.77           C  
ATOM   5266  O   ALA A 337      -5.032  22.368  12.620  1.00  0.77           O  
ATOM   5267  CB  ALA A 337      -5.855  19.680  13.302  1.00  0.77           C  
ATOM   5268  H   ALA A 337      -4.514  18.320  11.637  1.00  0.77           H  
ATOM   5269  HA  ALA A 337      -6.511  20.416  11.407  1.00  0.77           H  
ATOM   5270 1HB  ALA A 337      -6.334  20.471  13.854  1.00  0.77           H  
ATOM   5271 2HB  ALA A 337      -6.506  18.807  13.272  1.00  0.77           H  
ATOM   5272 3HB  ALA A 337      -4.919  19.411  13.785  1.00  0.77           H  
ATOM   5273  N   ASN A 338      -3.559  21.376  11.231  1.00  0.75           N  
ATOM   5274  CA  ASN A 338      -2.567  22.442  11.202  1.00  0.75           C  
ATOM   5275  C   ASN A 338      -1.933  22.731  12.560  1.00  0.75           C  
ATOM   5276  O   ASN A 338      -1.662  23.882  12.911  1.00  0.75           O  
ATOM   5277  CB  ASN A 338      -3.150  23.713  10.599  1.00  0.75           C  
ATOM   5278  CG  ASN A 338      -3.567  23.534   9.157  1.00  0.75           C  
ATOM   5279  OD1 ASN A 338      -2.795  23.053   8.318  1.00  0.75           O  
ATOM   5280  ND2 ASN A 338      -4.784  23.918   8.856  1.00  0.75           N  
ATOM   5281  H   ASN A 338      -3.336  20.551  10.679  1.00  0.75           H  
ATOM   5282  HA  ASN A 338      -1.756  22.110  10.551  1.00  0.75           H  
ATOM   5283 1HB  ASN A 338      -4.003  24.056  11.176  1.00  0.75           H  
ATOM   5284 2HB  ASN A 338      -2.399  24.500  10.645  1.00  0.75           H  
ATOM   5285 1HD2 ASN A 338      -5.121  23.826   7.919  1.00  0.75           H  
ATOM   5286 2HD2 ASN A 338      -5.376  24.301   9.566  1.00  0.75           H  
ATOM   5287  N   VAL A 339      -1.646  21.656  13.292  1.00  0.72           N  
ATOM   5288  CA  VAL A 339      -0.946  21.709  14.562  1.00  0.72           C  
ATOM   5289  C   VAL A 339       0.442  21.111  14.336  1.00  0.72           C  
ATOM   5290  O   VAL A 339       0.555  19.898  14.227  1.00  0.72           O  
ATOM   5291  CB  VAL A 339      -1.660  20.824  15.586  1.00  0.72           C  
ATOM   5292  CG1 VAL A 339      -0.941  20.859  16.894  1.00  0.72           C  
ATOM   5293  CG2 VAL A 339      -3.097  21.247  15.735  1.00  0.72           C  
ATOM   5294  H   VAL A 339      -1.930  20.736  12.953  1.00  0.72           H  
ATOM   5295  HA  VAL A 339      -0.912  22.727  14.919  1.00  0.72           H  
ATOM   5296  HB  VAL A 339      -1.635  19.819  15.230  1.00  0.72           H  
ATOM   5297 1HG1 VAL A 339      -1.422  20.207  17.609  1.00  0.72           H  
ATOM   5298 2HG1 VAL A 339       0.086  20.528  16.735  1.00  0.72           H  
ATOM   5299 3HG1 VAL A 339      -0.951  21.864  17.266  1.00  0.72           H  
ATOM   5300 1HG2 VAL A 339      -3.601  20.589  16.432  1.00  0.72           H  
ATOM   5301 2HG2 VAL A 339      -3.143  22.249  16.100  1.00  0.72           H  
ATOM   5302 3HG2 VAL A 339      -3.590  21.190  14.770  1.00  0.72           H  
ATOM   5303  N   PRO A 340       1.515  21.905  14.210  1.00  0.70           N  
ATOM   5304  CA  PRO A 340       2.850  21.423  13.922  1.00  0.70           C  
ATOM   5305  C   PRO A 340       3.309  20.384  14.934  1.00  0.70           C  
ATOM   5306  O   PRO A 340       3.321  20.658  16.137  1.00  0.70           O  
ATOM   5307  CB  PRO A 340       3.670  22.714  14.041  1.00  0.70           C  
ATOM   5308  CG  PRO A 340       2.699  23.805  13.707  1.00  0.70           C  
ATOM   5309  CD  PRO A 340       1.413  23.348  14.319  1.00  0.70           C  
ATOM   5310  HA  PRO A 340       2.879  21.015  12.902  1.00  0.70           H  
ATOM   5311 1HB  PRO A 340       4.042  22.819  15.056  1.00  0.70           H  
ATOM   5312 2HB  PRO A 340       4.546  22.677  13.374  1.00  0.70           H  
ATOM   5313 1HG  PRO A 340       3.039  24.765  14.128  1.00  0.70           H  
ATOM   5314 2HG  PRO A 340       2.628  23.938  12.619  1.00  0.70           H  
ATOM   5315 1HD  PRO A 340       1.385  23.615  15.352  1.00  0.70           H  
ATOM   5316 2HD  PRO A 340       0.594  23.761  13.740  1.00  0.70           H  
ATOM   5317  N   ILE A 341       3.773  19.241  14.429  1.00  0.69           N  
ATOM   5318  CA  ILE A 341       4.259  18.136  15.257  1.00  0.69           C  
ATOM   5319  C   ILE A 341       5.727  17.889  14.979  1.00  0.69           C  
ATOM   5320  O   ILE A 341       6.132  17.842  13.815  1.00  0.69           O  
ATOM   5321  CB  ILE A 341       3.450  16.837  15.006  1.00  0.69           C  
ATOM   5322  CG1 ILE A 341       2.008  17.109  15.222  1.00  0.69           C  
ATOM   5323  CG2 ILE A 341       3.893  15.684  15.936  1.00  0.69           C  
ATOM   5324  CD1 ILE A 341       1.719  17.554  16.601  1.00  0.69           C  
ATOM   5325  H   ILE A 341       3.744  19.114  13.428  1.00  0.69           H  
ATOM   5326  HA  ILE A 341       4.153  18.407  16.304  1.00  0.69           H  
ATOM   5327  HB  ILE A 341       3.572  16.537  13.974  1.00  0.69           H  
ATOM   5328 1HG1 ILE A 341       1.700  17.868  14.530  1.00  0.69           H  
ATOM   5329 2HG1 ILE A 341       1.428  16.207  15.013  1.00  0.69           H  
ATOM   5330 1HG2 ILE A 341       3.295  14.798  15.726  1.00  0.69           H  
ATOM   5331 2HG2 ILE A 341       4.939  15.455  15.766  1.00  0.69           H  
ATOM   5332 3HG2 ILE A 341       3.751  15.982  16.973  1.00  0.69           H  
ATOM   5333 1HD1 ILE A 341       0.692  17.771  16.689  1.00  0.69           H  
ATOM   5334 2HD1 ILE A 341       2.005  16.784  17.316  1.00  0.69           H  
ATOM   5335 3HD1 ILE A 341       2.273  18.448  16.802  1.00  0.69           H  
ATOM   5336  N   VAL A 342       6.513  17.722  16.030  1.00  0.70           N  
ATOM   5337  CA  VAL A 342       7.929  17.446  15.873  1.00  0.70           C  
ATOM   5338  C   VAL A 342       8.089  16.122  15.177  1.00  0.70           C  
ATOM   5339  O   VAL A 342       7.414  15.151  15.519  1.00  0.70           O  
ATOM   5340  CB  VAL A 342       8.620  17.402  17.229  1.00  0.70           C  
ATOM   5341  CG1 VAL A 342      10.046  16.980  17.117  1.00  0.70           C  
ATOM   5342  CG2 VAL A 342       8.546  18.713  17.818  1.00  0.70           C  
ATOM   5343  H   VAL A 342       6.106  17.770  16.957  1.00  0.70           H  
ATOM   5344  HA  VAL A 342       8.373  18.231  15.267  1.00  0.70           H  
ATOM   5345  HB  VAL A 342       8.128  16.686  17.848  1.00  0.70           H  
ATOM   5346 1HG1 VAL A 342      10.498  16.975  18.103  1.00  0.70           H  
ATOM   5347 2HG1 VAL A 342      10.108  15.981  16.678  1.00  0.70           H  
ATOM   5348 3HG1 VAL A 342      10.565  17.662  16.501  1.00  0.70           H  
ATOM   5349 1HG2 VAL A 342       9.030  18.652  18.772  1.00  0.70           H  
ATOM   5350 2HG2 VAL A 342       9.057  19.422  17.184  1.00  0.70           H  
ATOM   5351 3HG2 VAL A 342       7.499  19.007  17.934  1.00  0.70           H  
ATOM   5352  N   GLN A 343       8.926  16.091  14.160  1.00  0.72           N  
ATOM   5353  CA  GLN A 343       9.068  14.847  13.438  1.00  0.72           C  
ATOM   5354  C   GLN A 343      10.355  14.104  13.727  1.00  0.72           C  
ATOM   5355  O   GLN A 343      11.330  14.698  14.195  1.00  0.72           O  
ATOM   5356  CB  GLN A 343       8.990  15.084  11.933  1.00  0.72           C  
ATOM   5357  CG  GLN A 343       7.721  15.688  11.482  1.00  0.72           C  
ATOM   5358  CD  GLN A 343       6.546  14.784  11.743  1.00  0.72           C  
ATOM   5359  OE1 GLN A 343       6.478  13.634  11.284  1.00  0.72           O  
ATOM   5360  NE2 GLN A 343       5.608  15.301  12.493  1.00  0.72           N  
ATOM   5361  H   GLN A 343       9.460  16.932  13.929  1.00  0.72           H  
ATOM   5362  HA  GLN A 343       8.225  14.228  13.713  1.00  0.72           H  
ATOM   5363 1HB  GLN A 343       9.806  15.751  11.629  1.00  0.72           H  
ATOM   5364 2HB  GLN A 343       9.126  14.145  11.403  1.00  0.72           H  
ATOM   5365 1HG  GLN A 343       7.566  16.622  12.022  1.00  0.72           H  
ATOM   5366 2HG  GLN A 343       7.782  15.880  10.412  1.00  0.72           H  
ATOM   5367 1HE2 GLN A 343       4.792  14.771  12.719  1.00  0.72           H  
ATOM   5368 2HE2 GLN A 343       5.729  16.254  12.843  1.00  0.72           H  
ATOM   5369  N   PRO A 344      10.325  12.781  13.560  1.00  0.74           N  
ATOM   5370  CA  PRO A 344       9.175  11.872  13.550  1.00  0.74           C  
ATOM   5371  C   PRO A 344       8.580  11.880  14.982  1.00  0.74           C  
ATOM   5372  O   PRO A 344       9.226  12.422  15.872  1.00  0.74           O  
ATOM   5373  CB  PRO A 344       9.811  10.524  13.162  1.00  0.74           C  
ATOM   5374  CG  PRO A 344      11.153  10.893  12.511  1.00  0.74           C  
ATOM   5375  CD  PRO A 344      11.598  12.137  13.229  1.00  0.74           C  
ATOM   5376  HA  PRO A 344       8.448  12.190  12.794  1.00  0.74           H  
ATOM   5377 1HB  PRO A 344       9.924   9.892  14.055  1.00  0.74           H  
ATOM   5378 2HB  PRO A 344       9.153   9.983  12.471  1.00  0.74           H  
ATOM   5379 1HG  PRO A 344      11.881  10.072  12.634  1.00  0.74           H  
ATOM   5380 2HG  PRO A 344      11.041  11.054  11.426  1.00  0.74           H  
ATOM   5381 1HD  PRO A 344      12.144  11.874  14.124  1.00  0.74           H  
ATOM   5382 2HD  PRO A 344      12.198  12.778  12.569  1.00  0.74           H  
ATOM   5383  N   PRO A 345       7.340  11.407  15.207  1.00  0.77           N  
ATOM   5384  CA  PRO A 345       6.719  11.193  16.521  1.00  0.77           C  
ATOM   5385  C   PRO A 345       7.364   9.975  17.209  1.00  0.77           C  
ATOM   5386  O   PRO A 345       8.026   9.178  16.531  1.00  0.77           O  
ATOM   5387  CB  PRO A 345       5.256  10.960  16.163  1.00  0.77           C  
ATOM   5388  CG  PRO A 345       5.286  10.396  14.757  1.00  0.77           C  
ATOM   5389  CD  PRO A 345       6.463  11.097  14.072  1.00  0.77           C  
ATOM   5390  HA  PRO A 345       6.840  12.096  17.136  1.00  0.77           H  
ATOM   5391 1HB  PRO A 345       4.812  10.273  16.893  1.00  0.77           H  
ATOM   5392 2HB  PRO A 345       4.697  11.907  16.239  1.00  0.77           H  
ATOM   5393 1HG  PRO A 345       5.405   9.304  14.798  1.00  0.77           H  
ATOM   5394 2HG  PRO A 345       4.326  10.589  14.251  1.00  0.77           H  
ATOM   5395 1HD  PRO A 345       6.940  10.401  13.377  1.00  0.77           H  
ATOM   5396 2HD  PRO A 345       6.135  12.026  13.573  1.00  0.77           H  
ATOM   5397  N   GLY A 346       7.249   9.862  18.544  1.00  0.79           N  
ATOM   5398  CA  GLY A 346       7.802   8.706  19.269  1.00  0.79           C  
ATOM   5399  C   GLY A 346       6.686   7.712  19.563  1.00  0.79           C  
ATOM   5400  O   GLY A 346       5.551   8.116  19.721  1.00  0.79           O  
ATOM   5401  H   GLY A 346       6.689  10.528  19.075  1.00  0.79           H  
ATOM   5402 1HA  GLY A 346       8.589   8.234  18.683  1.00  0.79           H  
ATOM   5403 2HA  GLY A 346       8.256   9.045  20.200  1.00  0.79           H  
ATOM   5404  N   GLY A 347       6.974   6.434  19.753  1.00  0.79           N  
ATOM   5405  CA  GLY A 347       5.883   5.489  20.040  1.00  0.79           C  
ATOM   5406  C   GLY A 347       5.114   5.762  21.332  1.00  0.79           C  
ATOM   5407  O   GLY A 347       4.024   5.240  21.535  1.00  0.79           O  
ATOM   5408  H   GLY A 347       7.922   6.096  19.660  1.00  0.79           H  
ATOM   5409 1HA  GLY A 347       5.186   5.498  19.201  1.00  0.79           H  
ATOM   5410 2HA  GLY A 347       6.265   4.497  20.082  1.00  0.79           H  
ATOM   5411  N   HIS A 348       5.693   6.519  22.238  1.00  0.78           N  
ATOM   5412  CA  HIS A 348       5.010   6.871  23.469  1.00  0.78           C  
ATOM   5413  C   HIS A 348       4.228   8.187  23.403  1.00  0.78           C  
ATOM   5414  O   HIS A 348       3.497   8.502  24.350  1.00  0.78           O  
ATOM   5415  CB  HIS A 348       6.033   6.995  24.587  1.00  0.78           C  
ATOM   5416  CG  HIS A 348       7.040   8.001  24.234  1.00  0.78           C  
ATOM   5417  ND1 HIS A 348       8.053   7.738  23.340  1.00  0.78           N  
ATOM   5418  CD2 HIS A 348       7.175   9.290  24.585  1.00  0.78           C  
ATOM   5419  CE1 HIS A 348       8.760   8.821  23.158  1.00  0.78           C  
ATOM   5420  NE2 HIS A 348       8.247   9.779  23.901  1.00  0.78           N  
ATOM   5421  H   HIS A 348       6.605   6.898  22.045  1.00  0.78           H  
ATOM   5422  HA  HIS A 348       4.304   6.082  23.728  1.00  0.78           H  
ATOM   5423 1HB  HIS A 348       5.539   7.293  25.515  1.00  0.78           H  
ATOM   5424 2HB  HIS A 348       6.527   6.037  24.756  1.00  0.78           H  
ATOM   5425  HD2 HIS A 348       6.537   9.848  25.268  1.00  0.78           H  
ATOM   5426  HE1 HIS A 348       9.615   8.895  22.499  1.00  0.78           H  
ATOM   5427  HE2 HIS A 348       8.567  10.735  23.957  1.00  0.78           H  
ATOM   5428  N   ALA A 349       4.448   9.003  22.358  1.00  0.75           N  
ATOM   5429  CA  ALA A 349       3.858  10.346  22.349  1.00  0.75           C  
ATOM   5430  C   ALA A 349       4.002  11.122  21.049  1.00  0.75           C  
ATOM   5431  O   ALA A 349       4.916  10.907  20.240  1.00  0.75           O  
ATOM   5432  CB  ALA A 349       4.505  11.216  23.411  1.00  0.75           C  
ATOM   5433  H   ALA A 349       5.000   8.686  21.562  1.00  0.75           H  
ATOM   5434  HA  ALA A 349       2.794  10.233  22.564  1.00  0.75           H  
ATOM   5435 1HB  ALA A 349       4.010  12.184  23.405  1.00  0.75           H  
ATOM   5436 2HB  ALA A 349       4.420  10.777  24.381  1.00  0.75           H  
ATOM   5437 3HB  ALA A 349       5.552  11.343  23.173  1.00  0.75           H  
ATOM   5438  N   VAL A 350       3.194  12.165  20.941  1.00  0.71           N  
ATOM   5439  CA  VAL A 350       3.440  13.119  19.874  1.00  0.71           C  
ATOM   5440  C   VAL A 350       3.858  14.406  20.565  1.00  0.71           C  
ATOM   5441  O   VAL A 350       3.436  14.688  21.688  1.00  0.71           O  
ATOM   5442  CB  VAL A 350       2.203  13.388  19.028  1.00  0.71           C  
ATOM   5443  CG1 VAL A 350       1.698  12.151  18.389  1.00  0.71           C  
ATOM   5444  CG2 VAL A 350       1.239  13.942  19.838  1.00  0.71           C  
ATOM   5445  H   VAL A 350       2.441  12.295  21.623  1.00  0.71           H  
ATOM   5446  HA  VAL A 350       4.251  12.772  19.233  1.00  0.71           H  
ATOM   5447  HB  VAL A 350       2.464  14.084  18.232  1.00  0.71           H  
ATOM   5448 1HG1 VAL A 350       0.823  12.383  17.790  1.00  0.71           H  
ATOM   5449 2HG1 VAL A 350       2.472  11.724  17.761  1.00  0.71           H  
ATOM   5450 3HG1 VAL A 350       1.422  11.453  19.168  1.00  0.71           H  
ATOM   5451 1HG2 VAL A 350       0.363  14.156  19.257  1.00  0.71           H  
ATOM   5452 2HG2 VAL A 350       1.010  13.221  20.610  1.00  0.71           H  
ATOM   5453 3HG2 VAL A 350       1.635  14.860  20.274  1.00  0.71           H  
ATOM   5454  N   TYR A 351       4.695  15.182  19.908  1.00  0.68           N  
ATOM   5455  CA  TYR A 351       5.177  16.428  20.489  1.00  0.68           C  
ATOM   5456  C   TYR A 351       4.776  17.633  19.656  1.00  0.68           C  
ATOM   5457  O   TYR A 351       5.174  17.759  18.500  1.00  0.68           O  
ATOM   5458  CB  TYR A 351       6.685  16.332  20.602  1.00  0.68           C  
ATOM   5459  CG  TYR A 351       7.213  15.275  21.564  1.00  0.68           C  
ATOM   5460  CD1 TYR A 351       7.216  13.931  21.188  1.00  0.68           C  
ATOM   5461  CD2 TYR A 351       7.783  15.646  22.770  1.00  0.68           C  
ATOM   5462  CE1 TYR A 351       7.748  12.976  22.024  1.00  0.68           C  
ATOM   5463  CE2 TYR A 351       8.339  14.682  23.590  1.00  0.68           C  
ATOM   5464  CZ  TYR A 351       8.321  13.357  23.228  1.00  0.68           C  
ATOM   5465  OH  TYR A 351       8.899  12.404  24.059  1.00  0.68           O  
ATOM   5466  H   TYR A 351       5.012  14.902  18.991  1.00  0.68           H  
ATOM   5467  HA  TYR A 351       4.742  16.555  21.477  1.00  0.68           H  
ATOM   5468 1HB  TYR A 351       7.090  16.116  19.639  1.00  0.68           H  
ATOM   5469 2HB  TYR A 351       7.057  17.292  20.908  1.00  0.68           H  
ATOM   5470  HD1 TYR A 351       6.793  13.628  20.229  1.00  0.68           H  
ATOM   5471  HD2 TYR A 351       7.814  16.695  23.065  1.00  0.68           H  
ATOM   5472  HE1 TYR A 351       7.738  11.929  21.719  1.00  0.68           H  
ATOM   5473  HE2 TYR A 351       8.805  14.965  24.524  1.00  0.68           H  
ATOM   5474  HH  TYR A 351       9.261  12.827  24.856  1.00  0.68           H  
ATOM   5475  N   VAL A 352       4.019  18.535  20.248  1.00  0.65           N  
ATOM   5476  CA  VAL A 352       3.538  19.701  19.535  1.00  0.65           C  
ATOM   5477  C   VAL A 352       4.511  20.871  19.623  1.00  0.65           C  
ATOM   5478  O   VAL A 352       4.961  21.255  20.706  1.00  0.65           O  
ATOM   5479  CB  VAL A 352       2.174  20.122  20.095  1.00  0.65           C  
ATOM   5480  CG1 VAL A 352       1.716  21.342  19.414  1.00  0.65           C  
ATOM   5481  CG2 VAL A 352       1.160  19.006  19.939  1.00  0.65           C  
ATOM   5482  H   VAL A 352       3.737  18.396  21.215  1.00  0.65           H  
ATOM   5483  HA  VAL A 352       3.417  19.441  18.487  1.00  0.65           H  
ATOM   5484  HB  VAL A 352       2.280  20.348  21.151  1.00  0.65           H  
ATOM   5485 1HG1 VAL A 352       0.756  21.634  19.825  1.00  0.65           H  
ATOM   5486 2HG1 VAL A 352       2.438  22.139  19.568  1.00  0.65           H  
ATOM   5487 3HG1 VAL A 352       1.620  21.145  18.351  1.00  0.65           H  
ATOM   5488 1HG2 VAL A 352       0.211  19.330  20.358  1.00  0.65           H  
ATOM   5489 2HG2 VAL A 352       1.028  18.778  18.903  1.00  0.65           H  
ATOM   5490 3HG2 VAL A 352       1.513  18.118  20.470  1.00  0.65           H  
ATOM   5491  N   ASP A 353       4.849  21.456  18.483  1.00  0.63           N  
ATOM   5492  CA  ASP A 353       5.791  22.567  18.498  1.00  0.63           C  
ATOM   5493  C   ASP A 353       5.077  23.855  18.877  1.00  0.63           C  
ATOM   5494  O   ASP A 353       4.549  24.596  18.038  1.00  0.63           O  
ATOM   5495  CB  ASP A 353       6.529  22.640  17.153  1.00  0.63           C  
ATOM   5496  CG  ASP A 353       7.563  23.761  16.987  1.00  0.63           C  
ATOM   5497  OD1 ASP A 353       7.515  24.728  17.736  1.00  0.63           O  
ATOM   5498  OD2 ASP A 353       8.377  23.664  16.072  1.00  0.63           O  
ATOM   5499  H   ASP A 353       4.433  21.128  17.609  1.00  0.63           H  
ATOM   5500  HA  ASP A 353       6.534  22.375  19.266  1.00  0.63           H  
ATOM   5501 1HB  ASP A 353       7.031  21.684  16.978  1.00  0.63           H  
ATOM   5502 2HB  ASP A 353       5.802  22.752  16.372  1.00  0.63           H  
ATOM   5503  N   ALA A 354       5.059  24.091  20.192  1.00  0.63           N  
ATOM   5504  CA  ALA A 354       4.349  25.221  20.763  1.00  0.63           C  
ATOM   5505  C   ALA A 354       4.914  26.525  20.281  1.00  0.63           C  
ATOM   5506  O   ALA A 354       4.155  27.464  20.035  1.00  0.63           O  
ATOM   5507  CB  ALA A 354       4.415  25.188  22.257  1.00  0.63           C  
ATOM   5508  H   ALA A 354       5.554  23.435  20.800  1.00  0.63           H  
ATOM   5509  HA  ALA A 354       3.315  25.157  20.447  1.00  0.63           H  
ATOM   5510 1HB  ALA A 354       3.847  26.031  22.658  1.00  0.63           H  
ATOM   5511 2HB  ALA A 354       3.987  24.258  22.605  1.00  0.63           H  
ATOM   5512 3HB  ALA A 354       5.452  25.255  22.582  1.00  0.63           H  
ATOM   5513  N   ARG A 355       6.238  26.593  20.118  1.00  0.64           N  
ATOM   5514  CA  ARG A 355       6.833  27.841  19.645  1.00  0.64           C  
ATOM   5515  C   ARG A 355       6.211  28.260  18.319  1.00  0.64           C  
ATOM   5516  O   ARG A 355       5.880  29.431  18.129  1.00  0.64           O  
ATOM   5517  CB  ARG A 355       8.335  27.729  19.468  1.00  0.64           C  
ATOM   5518  CG  ARG A 355       9.018  29.017  19.032  1.00  0.64           C  
ATOM   5519  CD  ARG A 355      10.492  28.843  18.858  1.00  0.64           C  
ATOM   5520  NE  ARG A 355      11.175  28.587  20.127  1.00  0.64           N  
ATOM   5521  CZ  ARG A 355      12.385  28.029  20.257  1.00  0.64           C  
ATOM   5522  NH1 ARG A 355      13.072  27.645  19.201  1.00  0.64           N  
ATOM   5523  NH2 ARG A 355      12.834  27.882  21.487  1.00  0.64           N  
ATOM   5524  H   ARG A 355       6.813  25.775  20.352  1.00  0.64           H  
ATOM   5525  HA  ARG A 355       6.633  28.618  20.383  1.00  0.64           H  
ATOM   5526 1HB  ARG A 355       8.788  27.427  20.402  1.00  0.64           H  
ATOM   5527 2HB  ARG A 355       8.558  26.956  18.729  1.00  0.64           H  
ATOM   5528 1HG  ARG A 355       8.593  29.342  18.080  1.00  0.64           H  
ATOM   5529 2HG  ARG A 355       8.849  29.787  19.787  1.00  0.64           H  
ATOM   5530 1HD  ARG A 355      10.678  27.997  18.196  1.00  0.64           H  
ATOM   5531 2HD  ARG A 355      10.914  29.746  18.421  1.00  0.64           H  
ATOM   5532  HE  ARG A 355      10.705  28.828  21.012  1.00  0.64           H  
ATOM   5533 1HH1 ARG A 355      12.694  27.765  18.275  1.00  0.64           H  
ATOM   5534 2HH1 ARG A 355      13.962  27.161  19.331  1.00  0.64           H  
ATOM   5535 1HH2 ARG A 355      12.215  28.202  22.243  1.00  0.64           H  
ATOM   5536 2HH2 ARG A 355      13.751  27.462  21.722  1.00  0.64           H  
ATOM   5537  N   ARG A 356       6.054  27.308  17.389  1.00  0.65           N  
ATOM   5538  CA  ARG A 356       5.412  27.644  16.119  1.00  0.65           C  
ATOM   5539  C   ARG A 356       3.925  27.973  16.253  1.00  0.65           C  
ATOM   5540  O   ARG A 356       3.426  28.852  15.549  1.00  0.65           O  
ATOM   5541  CB  ARG A 356       5.596  26.562  15.082  1.00  0.65           C  
ATOM   5542  CG  ARG A 356       6.995  26.481  14.505  1.00  0.65           C  
ATOM   5543  CD  ARG A 356       7.069  25.474  13.435  1.00  0.65           C  
ATOM   5544  NE  ARG A 356       8.394  25.376  12.853  1.00  0.65           N  
ATOM   5545  CZ  ARG A 356       8.890  26.170  11.897  1.00  0.65           C  
ATOM   5546  NH1 ARG A 356       8.191  27.168  11.408  1.00  0.65           N  
ATOM   5547  NH2 ARG A 356      10.101  25.914  11.457  1.00  0.65           N  
ATOM   5548  H   ARG A 356       6.387  26.347  17.572  1.00  0.65           H  
ATOM   5549  HA  ARG A 356       5.908  28.534  15.733  1.00  0.65           H  
ATOM   5550 1HB  ARG A 356       5.372  25.592  15.536  1.00  0.65           H  
ATOM   5551 2HB  ARG A 356       4.897  26.713  14.264  1.00  0.65           H  
ATOM   5552 1HG  ARG A 356       7.281  27.448  14.098  1.00  0.65           H  
ATOM   5553 2HG  ARG A 356       7.695  26.195  15.295  1.00  0.65           H  
ATOM   5554 1HD  ARG A 356       6.815  24.498  13.857  1.00  0.65           H  
ATOM   5555 2HD  ARG A 356       6.364  25.721  12.645  1.00  0.65           H  
ATOM   5556  HE  ARG A 356       9.012  24.624  13.169  1.00  0.65           H  
ATOM   5557 1HH1 ARG A 356       7.261  27.349  11.756  1.00  0.65           H  
ATOM   5558 2HH1 ARG A 356       8.585  27.752  10.686  1.00  0.65           H  
ATOM   5559 1HH2 ARG A 356      10.586  25.103  11.858  1.00  0.65           H  
ATOM   5560 2HH2 ARG A 356      10.521  26.479  10.737  1.00  0.65           H  
ATOM   5561  N   LEU A 357       3.203  27.273  17.133  1.00  0.66           N  
ATOM   5562  CA  LEU A 357       1.782  27.587  17.331  1.00  0.66           C  
ATOM   5563  C   LEU A 357       1.530  28.953  17.932  1.00  0.66           C  
ATOM   5564  O   LEU A 357       0.559  29.623  17.567  1.00  0.66           O  
ATOM   5565  CB  LEU A 357       1.097  26.572  18.242  1.00  0.66           C  
ATOM   5566  CG  LEU A 357       0.833  25.240  17.671  1.00  0.66           C  
ATOM   5567  CD1 LEU A 357       0.405  24.348  18.727  1.00  0.66           C  
ATOM   5568  CD2 LEU A 357      -0.289  25.370  16.674  1.00  0.66           C  
ATOM   5569  H   LEU A 357       3.650  26.521  17.662  1.00  0.66           H  
ATOM   5570  HA  LEU A 357       1.298  27.555  16.357  1.00  0.66           H  
ATOM   5571 1HB  LEU A 357       1.723  26.435  19.120  1.00  0.66           H  
ATOM   5572 2HB  LEU A 357       0.145  26.993  18.568  1.00  0.66           H  
ATOM   5573  HG  LEU A 357       1.737  24.837  17.213  1.00  0.66           H  
ATOM   5574 1HD1 LEU A 357       0.199  23.394  18.310  1.00  0.66           H  
ATOM   5575 2HD1 LEU A 357       1.206  24.273  19.435  1.00  0.66           H  
ATOM   5576 3HD1 LEU A 357      -0.490  24.740  19.206  1.00  0.66           H  
ATOM   5577 1HD2 LEU A 357      -0.534  24.413  16.271  1.00  0.66           H  
ATOM   5578 2HD2 LEU A 357      -1.155  25.768  17.185  1.00  0.66           H  
ATOM   5579 3HD2 LEU A 357       0.004  26.045  15.868  1.00  0.66           H  
ATOM   5580  N   LEU A 358       2.392  29.369  18.855  1.00  0.68           N  
ATOM   5581  CA  LEU A 358       2.177  30.619  19.552  1.00  0.68           C  
ATOM   5582  C   LEU A 358       3.390  31.569  19.458  1.00  0.68           C  
ATOM   5583  O   LEU A 358       3.932  31.967  20.492  1.00  0.68           O  
ATOM   5584  CB  LEU A 358       1.946  30.281  21.023  1.00  0.68           C  
ATOM   5585  CG  LEU A 358       0.796  29.315  21.343  1.00  0.68           C  
ATOM   5586  CD1 LEU A 358       0.856  28.951  22.800  1.00  0.68           C  
ATOM   5587  CD2 LEU A 358      -0.489  29.933  20.990  1.00  0.68           C  
ATOM   5588  H   LEU A 358       3.180  28.773  19.111  1.00  0.68           H  
ATOM   5589  HA  LEU A 358       1.297  31.101  19.146  1.00  0.68           H  
ATOM   5590 1HB  LEU A 358       2.865  29.856  21.431  1.00  0.68           H  
ATOM   5591 2HB  LEU A 358       1.735  31.208  21.531  1.00  0.68           H  
ATOM   5592  HG  LEU A 358       0.923  28.394  20.779  1.00  0.68           H  
ATOM   5593 1HD1 LEU A 358       0.057  28.261  23.020  1.00  0.68           H  
ATOM   5594 2HD1 LEU A 358       1.817  28.489  23.023  1.00  0.68           H  
ATOM   5595 3HD1 LEU A 358       0.734  29.827  23.405  1.00  0.68           H  
ATOM   5596 1HD2 LEU A 358      -1.311  29.255  21.217  1.00  0.68           H  
ATOM   5597 2HD2 LEU A 358      -0.595  30.846  21.551  1.00  0.68           H  
ATOM   5598 3HD2 LEU A 358      -0.493  30.161  19.938  1.00  0.68           H  
ATOM   5599  N   PRO A 359       3.775  32.044  18.251  1.00  0.71           N  
ATOM   5600  CA  PRO A 359       4.985  32.809  17.968  1.00  0.71           C  
ATOM   5601  C   PRO A 359       4.970  34.193  18.598  1.00  0.71           C  
ATOM   5602  O   PRO A 359       6.007  34.845  18.721  1.00  0.71           O  
ATOM   5603  CB  PRO A 359       4.969  32.912  16.445  1.00  0.71           C  
ATOM   5604  CG  PRO A 359       3.507  32.813  16.075  1.00  0.71           C  
ATOM   5605  CD  PRO A 359       2.913  31.865  17.077  1.00  0.71           C  
ATOM   5606  HA  PRO A 359       5.857  32.231  18.315  1.00  0.71           H  
ATOM   5607 1HB  PRO A 359       5.434  33.856  16.125  1.00  0.71           H  
ATOM   5608 2HB  PRO A 359       5.567  32.093  16.014  1.00  0.71           H  
ATOM   5609 1HG  PRO A 359       3.036  33.804  16.106  1.00  0.71           H  
ATOM   5610 2HG  PRO A 359       3.404  32.441  15.045  1.00  0.71           H  
ATOM   5611 1HD  PRO A 359       1.874  32.141  17.284  1.00  0.71           H  
ATOM   5612 2HD  PRO A 359       3.006  30.871  16.693  1.00  0.71           H  
ATOM   5613  N   HIS A 360       3.780  34.647  18.982  1.00  0.73           N  
ATOM   5614  CA  HIS A 360       3.590  35.947  19.604  1.00  0.73           C  
ATOM   5615  C   HIS A 360       3.963  35.962  21.085  1.00  0.73           C  
ATOM   5616  O   HIS A 360       4.001  37.029  21.701  1.00  0.73           O  
ATOM   5617  CB  HIS A 360       2.139  36.402  19.434  1.00  0.73           C  
ATOM   5618  CG  HIS A 360       1.166  35.450  20.036  1.00  0.73           C  
ATOM   5619  ND1 HIS A 360       0.878  34.247  19.451  1.00  0.73           N  
ATOM   5620  CD2 HIS A 360       0.429  35.501  21.172  1.00  0.73           C  
ATOM   5621  CE1 HIS A 360       0.018  33.592  20.197  1.00  0.73           C  
ATOM   5622  NE2 HIS A 360      -0.277  34.328  21.249  1.00  0.73           N  
ATOM   5623  H   HIS A 360       2.969  34.067  18.845  1.00  0.73           H  
ATOM   5624  HA  HIS A 360       4.228  36.675  19.104  1.00  0.73           H  
ATOM   5625 1HB  HIS A 360       2.002  37.378  19.901  1.00  0.73           H  
ATOM   5626 2HB  HIS A 360       1.910  36.505  18.374  1.00  0.73           H  
ATOM   5627  HD2 HIS A 360       0.408  36.314  21.897  1.00  0.73           H  
ATOM   5628  HE1 HIS A 360      -0.377  32.620  19.977  1.00  0.73           H  
ATOM   5629  HE2 HIS A 360      -0.925  34.068  22.017  1.00  0.73           H  
ATOM   5630  N   ILE A 361       4.229  34.791  21.665  1.00  0.75           N  
ATOM   5631  CA  ILE A 361       4.578  34.731  23.074  1.00  0.75           C  
ATOM   5632  C   ILE A 361       6.108  34.627  23.231  1.00  0.75           C  
ATOM   5633  O   ILE A 361       6.714  33.712  22.676  1.00  0.75           O  
ATOM   5634  CB  ILE A 361       3.903  33.544  23.779  1.00  0.75           C  
ATOM   5635  CG1 ILE A 361       2.407  33.663  23.685  1.00  0.75           C  
ATOM   5636  CG2 ILE A 361       4.346  33.460  25.219  1.00  0.75           C  
ATOM   5637  CD1 ILE A 361       1.686  32.472  24.218  1.00  0.75           C  
ATOM   5638  H   ILE A 361       4.186  33.923  21.125  1.00  0.75           H  
ATOM   5639  HA  ILE A 361       4.183  35.613  23.553  1.00  0.75           H  
ATOM   5640  HB  ILE A 361       4.177  32.628  23.258  1.00  0.75           H  
ATOM   5641 1HG1 ILE A 361       2.070  34.554  24.209  1.00  0.75           H  
ATOM   5642 2HG1 ILE A 361       2.149  33.756  22.637  1.00  0.75           H  
ATOM   5643 1HG2 ILE A 361       3.881  32.607  25.706  1.00  0.75           H  
ATOM   5644 2HG2 ILE A 361       5.420  33.353  25.267  1.00  0.75           H  
ATOM   5645 3HG2 ILE A 361       4.059  34.370  25.717  1.00  0.75           H  
ATOM   5646 1HD1 ILE A 361       0.611  32.603  24.087  1.00  0.75           H  
ATOM   5647 2HD1 ILE A 361       2.018  31.608  23.690  1.00  0.75           H  
ATOM   5648 3HD1 ILE A 361       1.908  32.346  25.266  1.00  0.75           H  
ATOM   5649  N   PRO A 362       6.772  35.567  23.930  1.00  0.76           N  
ATOM   5650  CA  PRO A 362       8.204  35.586  24.175  1.00  0.76           C  
ATOM   5651  C   PRO A 362       8.638  34.326  24.894  1.00  0.76           C  
ATOM   5652  O   PRO A 362       7.883  33.769  25.684  1.00  0.76           O  
ATOM   5653  CB  PRO A 362       8.393  36.820  25.069  1.00  0.76           C  
ATOM   5654  CG  PRO A 362       7.219  37.703  24.757  1.00  0.76           C  
ATOM   5655  CD  PRO A 362       6.073  36.760  24.462  1.00  0.76           C  
ATOM   5656  HA  PRO A 362       8.734  35.696  23.214  1.00  0.76           H  
ATOM   5657 1HB  PRO A 362       8.411  36.514  26.128  1.00  0.76           H  
ATOM   5658 2HB  PRO A 362       9.357  37.300  24.857  1.00  0.76           H  
ATOM   5659 1HG  PRO A 362       7.004  38.361  25.614  1.00  0.76           H  
ATOM   5660 2HG  PRO A 362       7.453  38.358  23.906  1.00  0.76           H  
ATOM   5661 1HD  PRO A 362       5.505  36.521  25.371  1.00  0.76           H  
ATOM   5662 2HD  PRO A 362       5.470  37.260  23.697  1.00  0.76           H  
ATOM   5663  N   GLN A 363       9.889  33.920  24.711  1.00  0.76           N  
ATOM   5664  CA  GLN A 363      10.421  32.723  25.383  1.00  0.76           C  
ATOM   5665  C   GLN A 363      10.301  32.887  26.897  1.00  0.76           C  
ATOM   5666  O   GLN A 363      10.048  31.941  27.647  1.00  0.76           O  
ATOM   5667  CB  GLN A 363      11.891  32.547  25.024  1.00  0.76           C  
ATOM   5668  CG  GLN A 363      12.156  32.176  23.582  1.00  0.76           C  
ATOM   5669  CD  GLN A 363      13.650  32.126  23.269  1.00  0.76           C  
ATOM   5670  OE1 GLN A 363      14.489  32.374  24.138  1.00  0.76           O  
ATOM   5671  NE2 GLN A 363      13.987  31.830  22.020  1.00  0.76           N  
ATOM   5672  H   GLN A 363      10.480  34.419  24.060  1.00  0.76           H  
ATOM   5673  HA  GLN A 363       9.849  31.847  25.071  1.00  0.76           H  
ATOM   5674 1HB  GLN A 363      12.438  33.461  25.251  1.00  0.76           H  
ATOM   5675 2HB  GLN A 363      12.312  31.756  25.645  1.00  0.76           H  
ATOM   5676 1HG  GLN A 363      11.732  31.183  23.395  1.00  0.76           H  
ATOM   5677 2HG  GLN A 363      11.686  32.912  22.931  1.00  0.76           H  
ATOM   5678 1HE2 GLN A 363      14.953  31.792  21.756  1.00  0.76           H  
ATOM   5679 2HE2 GLN A 363      13.275  31.659  21.341  1.00  0.76           H  
ATOM   5680  N   ALA A 364      10.441  34.134  27.331  1.00  0.75           N  
ATOM   5681  CA  ALA A 364      10.369  34.549  28.721  1.00  0.75           C  
ATOM   5682  C   ALA A 364       9.016  34.235  29.349  1.00  0.75           C  
ATOM   5683  O   ALA A 364       8.895  34.205  30.575  1.00  0.75           O  
ATOM   5684  CB  ALA A 364      10.638  36.037  28.826  1.00  0.75           C  
ATOM   5685  H   ALA A 364      10.624  34.841  26.637  1.00  0.75           H  
ATOM   5686  HA  ALA A 364      11.129  34.010  29.271  1.00  0.75           H  
ATOM   5687 1HB  ALA A 364      10.614  36.335  29.874  1.00  0.75           H  
ATOM   5688 2HB  ALA A 364      11.617  36.258  28.406  1.00  0.75           H  
ATOM   5689 3HB  ALA A 364       9.871  36.583  28.277  1.00  0.75           H  
ATOM   5690  N   HIS A 365       7.986  34.063  28.517  1.00  0.72           N  
ATOM   5691  CA  HIS A 365       6.651  33.797  29.002  1.00  0.72           C  
ATOM   5692  C   HIS A 365       6.202  32.349  28.740  1.00  0.72           C  
ATOM   5693  O   HIS A 365       5.004  32.020  28.727  1.00  0.72           O  
ATOM   5694  CB  HIS A 365       5.678  34.782  28.389  1.00  0.72           C  
ATOM   5695  CG  HIS A 365       5.909  36.210  28.785  1.00  0.72           C  
ATOM   5696  ND1 HIS A 365       5.376  37.272  28.080  1.00  0.72           N  
ATOM   5697  CD2 HIS A 365       6.594  36.755  29.819  1.00  0.72           C  
ATOM   5698  CE1 HIS A 365       5.736  38.404  28.657  1.00  0.72           C  
ATOM   5699  NE2 HIS A 365       6.472  38.119  29.713  1.00  0.72           N  
ATOM   5700  H   HIS A 365       8.124  34.078  27.511  1.00  0.72           H  
ATOM   5701  HA  HIS A 365       6.645  33.953  30.074  1.00  0.72           H  
ATOM   5702 1HB  HIS A 365       5.748  34.721  27.313  1.00  0.72           H  
ATOM   5703 2HB  HIS A 365       4.698  34.510  28.688  1.00  0.72           H  
ATOM   5704  HD2 HIS A 365       7.137  36.214  30.595  1.00  0.72           H  
ATOM   5705  HE1 HIS A 365       5.466  39.405  28.320  1.00  0.72           H  
ATOM   5706  HE2 HIS A 365       6.882  38.790  30.348  1.00  0.72           H  
ATOM   5707  N   PHE A 366       7.179  31.471  28.517  1.00  0.70           N  
ATOM   5708  CA  PHE A 366       6.942  30.038  28.394  1.00  0.70           C  
ATOM   5709  C   PHE A 366       5.780  29.604  27.467  1.00  0.70           C  
ATOM   5710  O   PHE A 366       4.817  29.007  27.960  1.00  0.70           O  
ATOM   5711  CB  PHE A 366       6.667  29.497  29.805  1.00  0.70           C  
ATOM   5712  CG  PHE A 366       7.739  29.869  30.806  1.00  0.70           C  
ATOM   5713  CD1 PHE A 366       7.555  30.930  31.684  1.00  0.70           C  
ATOM   5714  CD2 PHE A 366       8.929  29.185  30.851  1.00  0.70           C  
ATOM   5715  CE1 PHE A 366       8.547  31.278  32.575  1.00  0.70           C  
ATOM   5716  CE2 PHE A 366       9.923  29.523  31.741  1.00  0.70           C  
ATOM   5717  CZ  PHE A 366       9.732  30.576  32.605  1.00  0.70           C  
ATOM   5718  H   PHE A 366       8.143  31.799  28.457  1.00  0.70           H  
ATOM   5719  HA  PHE A 366       7.867  29.589  28.024  1.00  0.70           H  
ATOM   5720 1HB  PHE A 366       5.709  29.874  30.170  1.00  0.70           H  
ATOM   5721 2HB  PHE A 366       6.601  28.404  29.774  1.00  0.70           H  
ATOM   5722  HD1 PHE A 366       6.617  31.497  31.661  1.00  0.70           H  
ATOM   5723  HD2 PHE A 366       9.071  28.360  30.167  1.00  0.70           H  
ATOM   5724  HE1 PHE A 366       8.394  32.112  33.252  1.00  0.70           H  
ATOM   5725  HE2 PHE A 366      10.856  28.959  31.756  1.00  0.70           H  
ATOM   5726  HZ  PHE A 366      10.511  30.855  33.313  1.00  0.70           H  
ATOM   5727  N   PRO A 367       5.841  29.829  26.138  1.00  0.67           N  
ATOM   5728  CA  PRO A 367       4.825  29.452  25.152  1.00  0.67           C  
ATOM   5729  C   PRO A 367       4.315  28.020  25.299  1.00  0.67           C  
ATOM   5730  O   PRO A 367       3.124  27.756  25.141  1.00  0.67           O  
ATOM   5731  CB  PRO A 367       5.623  29.561  23.850  1.00  0.67           C  
ATOM   5732  CG  PRO A 367       6.612  30.657  24.122  1.00  0.67           C  
ATOM   5733  CD  PRO A 367       7.006  30.498  25.564  1.00  0.67           C  
ATOM   5734  HA  PRO A 367       3.998  30.177  25.177  1.00  0.67           H  
ATOM   5735 1HB  PRO A 367       6.106  28.599  23.607  1.00  0.67           H  
ATOM   5736 2HB  PRO A 367       4.947  29.802  23.010  1.00  0.67           H  
ATOM   5737 1HG  PRO A 367       7.480  30.555  23.449  1.00  0.67           H  
ATOM   5738 2HG  PRO A 367       6.180  31.617  23.906  1.00  0.67           H  
ATOM   5739 1HD  PRO A 367       7.898  29.917  25.685  1.00  0.67           H  
ATOM   5740 2HD  PRO A 367       7.115  31.489  25.970  1.00  0.67           H  
ATOM   5741  N   ALA A 368       5.202  27.088  25.634  1.00  0.64           N  
ATOM   5742  CA  ALA A 368       4.785  25.702  25.813  1.00  0.64           C  
ATOM   5743  C   ALA A 368       3.837  25.536  26.993  1.00  0.64           C  
ATOM   5744  O   ALA A 368       2.901  24.736  26.927  1.00  0.64           O  
ATOM   5745  CB  ALA A 368       5.992  24.820  25.970  1.00  0.64           C  
ATOM   5746  H   ALA A 368       6.176  27.331  25.759  1.00  0.64           H  
ATOM   5747  HA  ALA A 368       4.237  25.392  24.932  1.00  0.64           H  
ATOM   5748 1HB  ALA A 368       5.677  23.780  26.079  1.00  0.64           H  
ATOM   5749 2HB  ALA A 368       6.628  24.911  25.101  1.00  0.64           H  
ATOM   5750 3HB  ALA A 368       6.531  25.145  26.842  1.00  0.64           H  
ATOM   5751  N   GLN A 369       4.070  26.269  28.088  1.00  0.63           N  
ATOM   5752  CA  GLN A 369       3.194  26.104  29.237  1.00  0.63           C  
ATOM   5753  C   GLN A 369       1.893  26.778  28.885  1.00  0.63           C  
ATOM   5754  O   GLN A 369       0.820  26.284  29.214  1.00  0.63           O  
ATOM   5755  CB  GLN A 369       3.783  26.704  30.515  1.00  0.63           C  
ATOM   5756  CG  GLN A 369       3.027  26.379  31.842  1.00  0.63           C  
ATOM   5757  CD  GLN A 369       3.009  24.877  32.236  1.00  0.63           C  
ATOM   5758  OE1 GLN A 369       1.976  24.323  32.646  1.00  0.63           O  
ATOM   5759  NE2 GLN A 369       4.145  24.202  32.097  1.00  0.63           N  
ATOM   5760  H   GLN A 369       4.804  26.969  28.109  1.00  0.63           H  
ATOM   5761  HA  GLN A 369       3.012  25.043  29.402  1.00  0.63           H  
ATOM   5762 1HB  GLN A 369       4.791  26.377  30.634  1.00  0.63           H  
ATOM   5763 2HB  GLN A 369       3.831  27.786  30.405  1.00  0.63           H  
ATOM   5764 1HG  GLN A 369       3.492  26.940  32.651  1.00  0.63           H  
ATOM   5765 2HG  GLN A 369       1.994  26.681  31.733  1.00  0.63           H  
ATOM   5766 1HE2 GLN A 369       4.188  23.236  32.332  1.00  0.63           H  
ATOM   5767 2HE2 GLN A 369       4.979  24.649  31.713  1.00  0.63           H  
ATOM   5768  N   ALA A 370       1.995  27.906  28.169  1.00  0.63           N  
ATOM   5769  CA  ALA A 370       0.817  28.667  27.772  1.00  0.63           C  
ATOM   5770  C   ALA A 370      -0.103  27.805  26.919  1.00  0.63           C  
ATOM   5771  O   ALA A 370      -1.324  27.804  27.107  1.00  0.63           O  
ATOM   5772  CB  ALA A 370       1.238  29.915  27.012  1.00  0.63           C  
ATOM   5773  H   ALA A 370       2.926  28.254  27.926  1.00  0.63           H  
ATOM   5774  HA  ALA A 370       0.272  28.955  28.666  1.00  0.63           H  
ATOM   5775 1HB  ALA A 370       0.364  30.476  26.740  1.00  0.63           H  
ATOM   5776 2HB  ALA A 370       1.883  30.530  27.640  1.00  0.63           H  
ATOM   5777 3HB  ALA A 370       1.773  29.637  26.118  1.00  0.63           H  
ATOM   5778  N   LEU A 371       0.494  27.020  26.020  1.00  0.63           N  
ATOM   5779  CA  LEU A 371      -0.268  26.132  25.167  1.00  0.63           C  
ATOM   5780  C   LEU A 371      -0.879  25.009  25.983  1.00  0.63           C  
ATOM   5781  O   LEU A 371      -2.065  24.704  25.833  1.00  0.63           O  
ATOM   5782  CB  LEU A 371       0.613  25.505  24.095  1.00  0.63           C  
ATOM   5783  CG  LEU A 371      -0.117  24.571  23.135  1.00  0.63           C  
ATOM   5784  CD1 LEU A 371      -1.183  25.380  22.376  1.00  0.63           C  
ATOM   5785  CD2 LEU A 371       0.867  23.945  22.195  1.00  0.63           C  
ATOM   5786  H   LEU A 371       1.504  27.081  25.896  1.00  0.63           H  
ATOM   5787  HA  LEU A 371      -1.066  26.700  24.695  1.00  0.63           H  
ATOM   5788 1HB  LEU A 371       1.088  26.273  23.520  1.00  0.63           H  
ATOM   5789 2HB  LEU A 371       1.397  24.947  24.589  1.00  0.63           H  
ATOM   5790  HG  LEU A 371      -0.624  23.788  23.703  1.00  0.63           H  
ATOM   5791 1HD1 LEU A 371      -1.726  24.722  21.695  1.00  0.63           H  
ATOM   5792 2HD1 LEU A 371      -1.878  25.822  23.088  1.00  0.63           H  
ATOM   5793 3HD1 LEU A 371      -0.699  26.173  21.803  1.00  0.63           H  
ATOM   5794 1HD2 LEU A 371       0.341  23.282  21.517  1.00  0.63           H  
ATOM   5795 2HD2 LEU A 371       1.357  24.733  21.645  1.00  0.63           H  
ATOM   5796 3HD2 LEU A 371       1.599  23.382  22.744  1.00  0.63           H  
ATOM   5797  N   ALA A 372      -0.068  24.376  26.845  1.00  0.64           N  
ATOM   5798  CA  ALA A 372      -0.550  23.259  27.642  1.00  0.64           C  
ATOM   5799  C   ALA A 372      -1.714  23.694  28.527  1.00  0.64           C  
ATOM   5800  O   ALA A 372      -2.721  22.991  28.641  1.00  0.64           O  
ATOM   5801  CB  ALA A 372       0.587  22.709  28.492  1.00  0.64           C  
ATOM   5802  H   ALA A 372       0.909  24.661  26.936  1.00  0.64           H  
ATOM   5803  HA  ALA A 372      -0.902  22.484  26.962  1.00  0.64           H  
ATOM   5804 1HB  ALA A 372       0.248  21.860  29.052  1.00  0.64           H  
ATOM   5805 2HB  ALA A 372       1.404  22.400  27.842  1.00  0.64           H  
ATOM   5806 3HB  ALA A 372       0.941  23.485  29.172  1.00  0.64           H  
ATOM   5807  N   VAL A 373      -1.609  24.884  29.099  1.00  0.65           N  
ATOM   5808  CA  VAL A 373      -2.668  25.410  29.926  1.00  0.65           C  
ATOM   5809  C   VAL A 373      -3.914  25.685  29.109  1.00  0.65           C  
ATOM   5810  O   VAL A 373      -5.020  25.366  29.547  1.00  0.65           O  
ATOM   5811  CB  VAL A 373      -2.218  26.656  30.683  1.00  0.65           C  
ATOM   5812  CG1 VAL A 373      -3.359  27.247  31.296  1.00  0.65           C  
ATOM   5813  CG2 VAL A 373      -1.224  26.247  31.785  1.00  0.65           C  
ATOM   5814  H   VAL A 373      -0.760  25.430  28.981  1.00  0.65           H  
ATOM   5815  HA  VAL A 373      -2.913  24.661  30.673  1.00  0.65           H  
ATOM   5816  HB  VAL A 373      -1.759  27.372  29.994  1.00  0.65           H  
ATOM   5817 1HG1 VAL A 373      -3.051  28.121  31.853  1.00  0.65           H  
ATOM   5818 2HG1 VAL A 373      -4.087  27.531  30.538  1.00  0.65           H  
ATOM   5819 3HG1 VAL A 373      -3.774  26.496  31.945  1.00  0.65           H  
ATOM   5820 1HG2 VAL A 373      -0.912  27.126  32.347  1.00  0.65           H  
ATOM   5821 2HG2 VAL A 373      -1.697  25.542  32.465  1.00  0.65           H  
ATOM   5822 3HG2 VAL A 373      -0.350  25.777  31.342  1.00  0.65           H  
ATOM   5823  N   ALA A 374      -3.754  26.278  27.922  1.00  0.67           N  
ATOM   5824  CA  ALA A 374      -4.897  26.539  27.066  1.00  0.67           C  
ATOM   5825  C   ALA A 374      -5.614  25.242  26.692  1.00  0.67           C  
ATOM   5826  O   ALA A 374      -6.841  25.203  26.665  1.00  0.67           O  
ATOM   5827  CB  ALA A 374      -4.450  27.257  25.827  1.00  0.67           C  
ATOM   5828  H   ALA A 374      -2.824  26.564  27.608  1.00  0.67           H  
ATOM   5829  HA  ALA A 374      -5.592  27.170  27.615  1.00  0.67           H  
ATOM   5830 1HB  ALA A 374      -5.309  27.480  25.219  1.00  0.67           H  
ATOM   5831 2HB  ALA A 374      -3.958  28.179  26.112  1.00  0.67           H  
ATOM   5832 3HB  ALA A 374      -3.753  26.633  25.270  1.00  0.67           H  
ATOM   5833  N   LEU A 375      -4.848  24.170  26.462  1.00  0.69           N  
ATOM   5834  CA  LEU A 375      -5.392  22.847  26.141  1.00  0.69           C  
ATOM   5835  C   LEU A 375      -6.234  22.360  27.319  1.00  0.69           C  
ATOM   5836  O   LEU A 375      -7.368  21.863  27.157  1.00  0.69           O  
ATOM   5837  CB  LEU A 375      -4.226  21.893  25.809  1.00  0.69           C  
ATOM   5838  CG  LEU A 375      -4.568  20.478  25.451  1.00  0.69           C  
ATOM   5839  CD1 LEU A 375      -5.436  20.462  24.224  1.00  0.69           C  
ATOM   5840  CD2 LEU A 375      -3.278  19.668  25.237  1.00  0.69           C  
ATOM   5841  H   LEU A 375      -3.833  24.285  26.477  1.00  0.69           H  
ATOM   5842  HA  LEU A 375      -6.051  22.916  25.285  1.00  0.69           H  
ATOM   5843 1HB  LEU A 375      -3.651  22.324  24.990  1.00  0.69           H  
ATOM   5844 2HB  LEU A 375      -3.582  21.839  26.673  1.00  0.69           H  
ATOM   5845  HG  LEU A 375      -5.108  20.060  26.248  1.00  0.69           H  
ATOM   5846 1HD1 LEU A 375      -5.702  19.435  23.976  1.00  0.69           H  
ATOM   5847 2HD1 LEU A 375      -6.333  21.034  24.431  1.00  0.69           H  
ATOM   5848 3HD1 LEU A 375      -4.905  20.909  23.396  1.00  0.69           H  
ATOM   5849 1HD2 LEU A 375      -3.527  18.637  24.994  1.00  0.69           H  
ATOM   5850 2HD2 LEU A 375      -2.706  20.101  24.427  1.00  0.69           H  
ATOM   5851 3HD2 LEU A 375      -2.689  19.694  26.152  1.00  0.69           H  
ATOM   5852  N   TYR A 376      -5.697  22.523  28.516  1.00  0.72           N  
ATOM   5853  CA  TYR A 376      -6.474  22.168  29.671  1.00  0.72           C  
ATOM   5854  C   TYR A 376      -7.764  22.998  29.720  1.00  0.72           C  
ATOM   5855  O   TYR A 376      -8.856  22.448  29.810  1.00  0.72           O  
ATOM   5856  CB  TYR A 376      -5.672  22.304  30.959  1.00  0.72           C  
ATOM   5857  CG  TYR A 376      -6.520  22.005  32.133  1.00  0.72           C  
ATOM   5858  CD1 TYR A 376      -6.831  20.688  32.424  1.00  0.72           C  
ATOM   5859  CD2 TYR A 376      -7.003  23.030  32.916  1.00  0.72           C  
ATOM   5860  CE1 TYR A 376      -7.645  20.400  33.488  1.00  0.72           C  
ATOM   5861  CE2 TYR A 376      -7.805  22.742  33.983  1.00  0.72           C  
ATOM   5862  CZ  TYR A 376      -8.142  21.439  34.272  1.00  0.72           C  
ATOM   5863  OH  TYR A 376      -8.972  21.165  35.336  1.00  0.72           O  
ATOM   5864  H   TYR A 376      -4.749  22.891  28.615  1.00  0.72           H  
ATOM   5865  HA  TYR A 376      -6.756  21.125  29.581  1.00  0.72           H  
ATOM   5866 1HB  TYR A 376      -4.829  21.609  30.939  1.00  0.72           H  
ATOM   5867 2HB  TYR A 376      -5.279  23.313  31.054  1.00  0.72           H  
ATOM   5868  HD1 TYR A 376      -6.444  19.884  31.797  1.00  0.72           H  
ATOM   5869  HD2 TYR A 376      -6.751  24.064  32.680  1.00  0.72           H  
ATOM   5870  HE1 TYR A 376      -7.900  19.374  33.711  1.00  0.72           H  
ATOM   5871  HE2 TYR A 376      -8.182  23.536  34.588  1.00  0.72           H  
ATOM   5872  HH  TYR A 376      -9.218  20.219  35.327  1.00  0.72           H  
ATOM   5873  N   LEU A 377      -7.671  24.317  29.593  1.00  0.74           N  
ATOM   5874  CA  LEU A 377      -8.879  25.138  29.681  1.00  0.74           C  
ATOM   5875  C   LEU A 377      -9.936  24.900  28.597  1.00  0.74           C  
ATOM   5876  O   LEU A 377     -11.134  24.870  28.915  1.00  0.74           O  
ATOM   5877  CB  LEU A 377      -8.484  26.602  29.666  1.00  0.74           C  
ATOM   5878  CG  LEU A 377      -7.805  27.043  30.907  1.00  0.74           C  
ATOM   5879  CD1 LEU A 377      -7.257  28.463  30.754  1.00  0.74           C  
ATOM   5880  CD2 LEU A 377      -8.824  26.946  32.024  1.00  0.74           C  
ATOM   5881  H   LEU A 377      -6.755  24.751  29.478  1.00  0.74           H  
ATOM   5882  HA  LEU A 377      -9.340  24.925  30.643  1.00  0.74           H  
ATOM   5883 1HB  LEU A 377      -7.814  26.776  28.824  1.00  0.74           H  
ATOM   5884 2HB  LEU A 377      -9.373  27.190  29.535  1.00  0.74           H  
ATOM   5885  HG  LEU A 377      -6.961  26.384  31.110  1.00  0.74           H  
ATOM   5886 1HD1 LEU A 377      -6.763  28.769  31.668  1.00  0.74           H  
ATOM   5887 2HD1 LEU A 377      -6.540  28.480  29.933  1.00  0.74           H  
ATOM   5888 3HD1 LEU A 377      -8.058  29.148  30.545  1.00  0.74           H  
ATOM   5889 1HD2 LEU A 377      -8.377  27.244  32.933  1.00  0.74           H  
ATOM   5890 2HD2 LEU A 377      -9.666  27.598  31.809  1.00  0.74           H  
ATOM   5891 3HD2 LEU A 377      -9.179  25.919  32.116  1.00  0.74           H  
ATOM   5892  N   GLU A 378      -9.513  24.703  27.348  1.00  0.76           N  
ATOM   5893  CA  GLU A 378     -10.431  24.452  26.239  1.00  0.76           C  
ATOM   5894  C   GLU A 378     -11.018  23.050  26.199  1.00  0.76           C  
ATOM   5895  O   GLU A 378     -12.163  22.873  25.779  1.00  0.76           O  
ATOM   5896  CB  GLU A 378      -9.743  24.703  24.887  1.00  0.76           C  
ATOM   5897  CG  GLU A 378      -9.473  26.164  24.527  1.00  0.76           C  
ATOM   5898  CD  GLU A 378     -10.750  26.931  24.254  1.00  0.76           C  
ATOM   5899  OE1 GLU A 378     -11.657  26.331  23.734  1.00  0.76           O  
ATOM   5900  OE2 GLU A 378     -10.813  28.104  24.533  1.00  0.76           O  
ATOM   5901  H   GLU A 378      -8.516  24.747  27.156  1.00  0.76           H  
ATOM   5902  HA  GLU A 378     -11.259  25.154  26.334  1.00  0.76           H  
ATOM   5903 1HB  GLU A 378      -8.777  24.186  24.882  1.00  0.76           H  
ATOM   5904 2HB  GLU A 378     -10.342  24.267  24.089  1.00  0.76           H  
ATOM   5905 1HG  GLU A 378      -8.920  26.643  25.339  1.00  0.76           H  
ATOM   5906 2HG  GLU A 378      -8.862  26.185  23.636  1.00  0.76           H  
ATOM   5907  N   ALA A 379     -10.231  22.045  26.579  1.00  0.77           N  
ATOM   5908  CA  ALA A 379     -10.683  20.673  26.438  1.00  0.77           C  
ATOM   5909  C   ALA A 379     -10.637  19.842  27.707  1.00  0.77           C  
ATOM   5910  O   ALA A 379     -11.317  18.817  27.814  1.00  0.77           O  
ATOM   5911  CB  ALA A 379      -9.826  20.039  25.385  1.00  0.77           C  
ATOM   5912  H   ALA A 379      -9.285  22.223  26.913  1.00  0.77           H  
ATOM   5913  HA  ALA A 379     -11.718  20.690  26.100  1.00  0.77           H  
ATOM   5914 1HB  ALA A 379     -10.145  19.042  25.181  1.00  0.77           H  
ATOM   5915 2HB  ALA A 379      -9.943  20.646  24.511  1.00  0.77           H  
ATOM   5916 3HB  ALA A 379      -8.784  20.035  25.712  1.00  0.77           H  
ATOM   5917  N   GLY A 380      -9.841  20.249  28.681  1.00  0.77           N  
ATOM   5918  CA  GLY A 380      -9.672  19.405  29.842  1.00  0.77           C  
ATOM   5919  C   GLY A 380      -8.647  18.346  29.525  1.00  0.77           C  
ATOM   5920  O   GLY A 380      -8.724  17.225  30.029  1.00  0.77           O  
ATOM   5921  H   GLY A 380      -9.302  21.109  28.612  1.00  0.77           H  
ATOM   5922 1HA  GLY A 380      -9.330  20.005  30.684  1.00  0.77           H  
ATOM   5923 2HA  GLY A 380     -10.620  18.947  30.115  1.00  0.77           H  
ATOM   5924  N   VAL A 381      -7.711  18.688  28.650  1.00  0.77           N  
ATOM   5925  CA  VAL A 381      -6.657  17.762  28.287  1.00  0.77           C  
ATOM   5926  C   VAL A 381      -5.319  18.293  28.805  1.00  0.77           C  
ATOM   5927  O   VAL A 381      -4.978  19.451  28.588  1.00  0.77           O  
ATOM   5928  CB  VAL A 381      -6.632  17.559  26.760  1.00  0.77           C  
ATOM   5929  CG1 VAL A 381      -5.518  16.680  26.392  1.00  0.77           C  
ATOM   5930  CG2 VAL A 381      -7.947  16.987  26.303  1.00  0.77           C  
ATOM   5931  H   VAL A 381      -7.713  19.627  28.246  1.00  0.77           H  
ATOM   5932  HA  VAL A 381      -6.855  16.801  28.753  1.00  0.77           H  
ATOM   5933  HB  VAL A 381      -6.500  18.490  26.283  1.00  0.77           H  
ATOM   5934 1HG1 VAL A 381      -5.497  16.562  25.318  1.00  0.77           H  
ATOM   5935 2HG1 VAL A 381      -4.589  17.136  26.724  1.00  0.77           H  
ATOM   5936 3HG1 VAL A 381      -5.634  15.716  26.870  1.00  0.77           H  
ATOM   5937 1HG2 VAL A 381      -7.936  16.862  25.220  1.00  0.77           H  
ATOM   5938 2HG2 VAL A 381      -8.129  16.047  26.770  1.00  0.77           H  
ATOM   5939 3HG2 VAL A 381      -8.732  17.665  26.582  1.00  0.77           H  
ATOM   5940  N   ARG A 382      -4.586  17.477  29.555  1.00  0.76           N  
ATOM   5941  CA  ARG A 382      -3.305  17.951  30.088  1.00  0.76           C  
ATOM   5942  C   ARG A 382      -2.088  17.467  29.343  1.00  0.76           C  
ATOM   5943  O   ARG A 382      -1.711  16.307  29.468  1.00  0.76           O  
ATOM   5944  CB  ARG A 382      -3.076  17.578  31.548  1.00  0.76           C  
ATOM   5945  CG  ARG A 382      -3.942  18.274  32.553  1.00  0.76           C  
ATOM   5946  CD  ARG A 382      -3.520  18.006  33.984  1.00  0.76           C  
ATOM   5947  NE  ARG A 382      -3.632  16.614  34.438  1.00  0.76           N  
ATOM   5948  CZ  ARG A 382      -3.262  16.218  35.694  1.00  0.76           C  
ATOM   5949  NH1 ARG A 382      -2.745  17.094  36.515  1.00  0.76           N  
ATOM   5950  NH2 ARG A 382      -3.392  14.977  36.116  1.00  0.76           N  
ATOM   5951  H   ARG A 382      -4.919  16.525  29.719  1.00  0.76           H  
ATOM   5952  HA  ARG A 382      -3.308  19.040  30.036  1.00  0.76           H  
ATOM   5953 1HB  ARG A 382      -3.209  16.504  31.677  1.00  0.76           H  
ATOM   5954 2HB  ARG A 382      -2.049  17.811  31.805  1.00  0.76           H  
ATOM   5955 1HG  ARG A 382      -3.832  19.335  32.384  1.00  0.76           H  
ATOM   5956 2HG  ARG A 382      -4.962  18.031  32.428  1.00  0.76           H  
ATOM   5957 1HD  ARG A 382      -2.496  18.302  34.117  1.00  0.76           H  
ATOM   5958 2HD  ARG A 382      -4.143  18.605  34.634  1.00  0.76           H  
ATOM   5959  HE  ARG A 382      -4.021  15.921  33.815  1.00  0.76           H  
ATOM   5960 1HH1 ARG A 382      -2.557  18.051  36.202  1.00  0.76           H  
ATOM   5961 2HH1 ARG A 382      -2.499  16.830  37.473  1.00  0.76           H  
ATOM   5962 1HH2 ARG A 382      -3.708  14.228  35.499  1.00  0.76           H  
ATOM   5963 2HH2 ARG A 382      -3.091  14.741  37.045  1.00  0.76           H  
ATOM   5964  N   GLY A 383      -1.479  18.345  28.554  1.00  0.76           N  
ATOM   5965  CA  GLY A 383      -0.254  17.971  27.850  1.00  0.76           C  
ATOM   5966  C   GLY A 383       0.879  18.382  28.774  1.00  0.76           C  
ATOM   5967  O   GLY A 383       0.616  19.058  29.772  1.00  0.76           O  
ATOM   5968  H   GLY A 383      -1.857  19.280  28.463  1.00  0.76           H  
ATOM   5969 1HA  GLY A 383      -0.218  16.898  27.656  1.00  0.76           H  
ATOM   5970 2HA  GLY A 383      -0.185  18.493  26.898  1.00  0.76           H  
ATOM   5971  N   VAL A 384       2.122  18.070  28.433  1.00  0.76           N  
ATOM   5972  CA  VAL A 384       3.220  18.452  29.325  1.00  0.76           C  
ATOM   5973  C   VAL A 384       4.317  19.242  28.631  1.00  0.76           C  
ATOM   5974  O   VAL A 384       4.728  18.936  27.514  1.00  0.76           O  
ATOM   5975  CB  VAL A 384       3.813  17.187  29.968  1.00  0.76           C  
ATOM   5976  CG1 VAL A 384       4.303  16.338  28.964  1.00  0.76           C  
ATOM   5977  CG2 VAL A 384       4.883  17.498  30.870  1.00  0.76           C  
ATOM   5978  H   VAL A 384       2.283  17.504  27.598  1.00  0.76           H  
ATOM   5979  HA  VAL A 384       2.813  19.072  30.124  1.00  0.76           H  
ATOM   5980  HB  VAL A 384       3.053  16.679  30.496  1.00  0.76           H  
ATOM   5981 1HG1 VAL A 384       4.701  15.453  29.419  1.00  0.76           H  
ATOM   5982 2HG1 VAL A 384       3.493  16.070  28.292  1.00  0.76           H  
ATOM   5983 3HG1 VAL A 384       5.088  16.870  28.439  1.00  0.76           H  
ATOM   5984 1HG2 VAL A 384       5.265  16.577  31.304  1.00  0.76           H  
ATOM   5985 2HG2 VAL A 384       5.682  17.988  30.326  1.00  0.76           H  
ATOM   5986 3HG2 VAL A 384       4.505  18.144  31.654  1.00  0.76           H  
ATOM   5987  N   GLU A 385       4.820  20.256  29.315  1.00  0.76           N  
ATOM   5988  CA  GLU A 385       5.876  21.076  28.747  1.00  0.76           C  
ATOM   5989  C   GLU A 385       7.285  20.516  28.800  1.00  0.76           C  
ATOM   5990  O   GLU A 385       7.832  20.270  29.866  1.00  0.76           O  
ATOM   5991  CB  GLU A 385       5.929  22.414  29.449  1.00  0.76           C  
ATOM   5992  CG  GLU A 385       7.090  23.239  28.953  1.00  0.76           C  
ATOM   5993  CD  GLU A 385       7.184  24.576  29.534  1.00  0.76           C  
ATOM   5994  OE1 GLU A 385       6.471  24.862  30.453  1.00  0.76           O  
ATOM   5995  OE2 GLU A 385       7.999  25.351  29.069  1.00  0.76           O  
ATOM   5996  H   GLU A 385       4.457  20.466  30.234  1.00  0.76           H  
ATOM   5997  HA  GLU A 385       5.630  21.245  27.697  1.00  0.76           H  
ATOM   5998 1HB  GLU A 385       5.006  22.970  29.263  1.00  0.76           H  
ATOM   5999 2HB  GLU A 385       6.031  22.271  30.525  1.00  0.76           H  
ATOM   6000 1HG  GLU A 385       7.999  22.713  29.243  1.00  0.76           H  
ATOM   6001 2HG  GLU A 385       7.086  23.264  27.889  1.00  0.76           H  
ATOM   6002  N   ILE A 386       7.896  20.396  27.639  1.00  0.78           N  
ATOM   6003  CA  ILE A 386       9.270  19.958  27.521  1.00  0.78           C  
ATOM   6004  C   ILE A 386       9.973  21.068  26.781  1.00  0.78           C  
ATOM   6005  O   ILE A 386       9.746  21.280  25.588  1.00  0.78           O  
ATOM   6006  CB  ILE A 386       9.338  18.633  26.789  1.00  0.78           C  
ATOM   6007  CG1 ILE A 386       8.507  17.635  27.546  1.00  0.78           C  
ATOM   6008  CG2 ILE A 386      10.772  18.152  26.623  1.00  0.78           C  
ATOM   6009  CD1 ILE A 386       8.371  16.417  26.846  1.00  0.78           C  
ATOM   6010  H   ILE A 386       7.378  20.632  26.793  1.00  0.78           H  
ATOM   6011  HA  ILE A 386       9.715  19.853  28.510  1.00  0.78           H  
ATOM   6012  HB  ILE A 386       8.885  18.749  25.806  1.00  0.78           H  
ATOM   6013 1HG1 ILE A 386       8.952  17.446  28.508  1.00  0.78           H  
ATOM   6014 2HG1 ILE A 386       7.505  18.025  27.695  1.00  0.78           H  
ATOM   6015 1HG2 ILE A 386      10.773  17.202  26.090  1.00  0.78           H  
ATOM   6016 2HG2 ILE A 386      11.333  18.892  26.053  1.00  0.78           H  
ATOM   6017 3HG2 ILE A 386      11.229  18.020  27.595  1.00  0.78           H  
ATOM   6018 1HD1 ILE A 386       7.755  15.743  27.422  1.00  0.78           H  
ATOM   6019 2HD1 ILE A 386       7.918  16.635  25.903  1.00  0.78           H  
ATOM   6020 3HD1 ILE A 386       9.334  15.986  26.678  1.00  0.78           H  
ATOM   6021  N   GLY A 387      10.781  21.815  27.489  1.00  0.79           N  
ATOM   6022  CA  GLY A 387      11.270  23.041  26.903  1.00  0.79           C  
ATOM   6023  C   GLY A 387      11.713  24.006  27.974  1.00  0.79           C  
ATOM   6024  O   GLY A 387      12.381  23.624  28.934  1.00  0.79           O  
ATOM   6025  H   GLY A 387      10.988  21.567  28.443  1.00  0.79           H  
ATOM   6026 1HA  GLY A 387      12.098  22.825  26.225  1.00  0.79           H  
ATOM   6027 2HA  GLY A 387      10.482  23.500  26.309  1.00  0.79           H  
ATOM   6028  N   SER A 388      11.345  25.262  27.787  1.00  0.82           N  
ATOM   6029  CA  SER A 388      11.719  26.364  28.655  1.00  0.82           C  
ATOM   6030  C   SER A 388      11.540  26.137  30.168  1.00  0.82           C  
ATOM   6031  O   SER A 388      12.504  26.269  30.912  1.00  0.82           O  
ATOM   6032  CB  SER A 388      10.921  27.559  28.192  1.00  0.82           C  
ATOM   6033  OG  SER A 388      11.337  27.946  26.909  1.00  0.82           O  
ATOM   6034  H   SER A 388      10.778  25.474  26.976  1.00  0.82           H  
ATOM   6035  HA  SER A 388      12.771  26.568  28.485  1.00  0.82           H  
ATOM   6036 1HB  SER A 388       9.864  27.287  28.158  1.00  0.82           H  
ATOM   6037 2HB  SER A 388      11.024  28.381  28.883  1.00  0.82           H  
ATOM   6038  HG  SER A 388      10.548  28.296  26.439  1.00  0.82           H  
ATOM   6039  N   VAL A 389      10.384  25.715  30.662  1.00  0.87           N  
ATOM   6040  CA  VAL A 389      10.333  25.536  32.124  1.00  0.87           C  
ATOM   6041  C   VAL A 389      11.281  24.441  32.608  1.00  0.87           C  
ATOM   6042  O   VAL A 389      11.961  24.593  33.624  1.00  0.87           O  
ATOM   6043  CB  VAL A 389       8.930  25.173  32.613  1.00  0.87           C  
ATOM   6044  CG1 VAL A 389       8.976  24.793  34.105  1.00  0.87           C  
ATOM   6045  CG2 VAL A 389       8.011  26.342  32.399  1.00  0.87           C  
ATOM   6046  H   VAL A 389       9.559  25.570  30.071  1.00  0.87           H  
ATOM   6047  HA  VAL A 389      10.623  26.477  32.591  1.00  0.87           H  
ATOM   6048  HB  VAL A 389       8.570  24.311  32.055  1.00  0.87           H  
ATOM   6049 1HG1 VAL A 389       7.978  24.519  34.453  1.00  0.87           H  
ATOM   6050 2HG1 VAL A 389       9.646  23.951  34.238  1.00  0.87           H  
ATOM   6051 3HG1 VAL A 389       9.339  25.627  34.684  1.00  0.87           H  
ATOM   6052 1HG2 VAL A 389       7.013  26.073  32.715  1.00  0.87           H  
ATOM   6053 2HG2 VAL A 389       8.364  27.194  32.962  1.00  0.87           H  
ATOM   6054 3HG2 VAL A 389       7.987  26.588  31.351  1.00  0.87           H  
ATOM   6055  N   MET A 390      11.278  23.325  31.887  1.00  0.93           N  
ATOM   6056  CA  MET A 390      12.070  22.140  32.191  1.00  0.93           C  
ATOM   6057  C   MET A 390      13.588  22.312  32.125  1.00  0.93           C  
ATOM   6058  O   MET A 390      14.304  21.803  32.991  1.00  0.93           O  
ATOM   6059  CB  MET A 390      11.672  21.003  31.243  1.00  0.93           C  
ATOM   6060  CG  MET A 390      12.369  19.704  31.543  1.00  0.93           C  
ATOM   6061  SD  MET A 390      11.892  18.341  30.459  1.00  0.93           S  
ATOM   6062  CE  MET A 390      10.325  17.906  31.089  1.00  0.93           C  
ATOM   6063  H   MET A 390      10.696  23.314  31.064  1.00  0.93           H  
ATOM   6064  HA  MET A 390      11.837  21.848  33.209  1.00  0.93           H  
ATOM   6065 1HB  MET A 390      10.591  20.840  31.284  1.00  0.93           H  
ATOM   6066 2HB  MET A 390      11.930  21.283  30.224  1.00  0.93           H  
ATOM   6067 1HG  MET A 390      13.446  19.847  31.467  1.00  0.93           H  
ATOM   6068 2HG  MET A 390      12.134  19.424  32.566  1.00  0.93           H  
ATOM   6069 1HE  MET A 390       9.921  17.072  30.532  1.00  0.93           H  
ATOM   6070 2HE  MET A 390      10.434  17.614  32.135  1.00  0.93           H  
ATOM   6071 3HE  MET A 390       9.653  18.758  31.011  1.00  0.93           H  
ATOM   6072  N   PHE A 391      14.077  22.988  31.088  1.00  1.02           N  
ATOM   6073  CA  PHE A 391      15.512  23.096  30.867  1.00  1.02           C  
ATOM   6074  C   PHE A 391      16.112  24.499  30.987  1.00  1.02           C  
ATOM   6075  O   PHE A 391      17.339  24.637  30.930  1.00  1.02           O  
ATOM   6076  CB  PHE A 391      15.855  22.574  29.474  1.00  1.02           C  
ATOM   6077  CG  PHE A 391      15.476  21.132  29.195  1.00  1.02           C  
ATOM   6078  CD1 PHE A 391      14.502  20.842  28.242  1.00  1.02           C  
ATOM   6079  CD2 PHE A 391      16.094  20.069  29.860  1.00  1.02           C  
ATOM   6080  CE1 PHE A 391      14.162  19.540  27.954  1.00  1.02           C  
ATOM   6081  CE2 PHE A 391      15.748  18.756  29.571  1.00  1.02           C  
ATOM   6082  CZ  PHE A 391      14.785  18.494  28.615  1.00  1.02           C  
ATOM   6083  H   PHE A 391      13.436  23.394  30.412  1.00  1.02           H  
ATOM   6084  HA  PHE A 391      16.010  22.464  31.602  1.00  1.02           H  
ATOM   6085 1HB  PHE A 391      15.352  23.195  28.742  1.00  1.02           H  
ATOM   6086 2HB  PHE A 391      16.923  22.679  29.305  1.00  1.02           H  
ATOM   6087  HD1 PHE A 391      14.013  21.663  27.716  1.00  1.02           H  
ATOM   6088  HD2 PHE A 391      16.864  20.273  30.615  1.00  1.02           H  
ATOM   6089  HE1 PHE A 391      13.405  19.335  27.205  1.00  1.02           H  
ATOM   6090  HE2 PHE A 391      16.241  17.929  30.095  1.00  1.02           H  
ATOM   6091  HZ  PHE A 391      14.514  17.466  28.386  1.00  1.02           H  
ATOM   6092  N   ALA A 392      15.299  25.554  31.044  1.00  1.16           N  
ATOM   6093  CA  ALA A 392      15.890  26.882  31.096  1.00  1.16           C  
ATOM   6094  C   ALA A 392      16.644  27.080  32.394  1.00  1.16           C  
ATOM   6095  O   ALA A 392      16.232  26.585  33.445  1.00  1.16           O  
ATOM   6096  CB  ALA A 392      14.852  27.967  30.938  1.00  1.16           C  
ATOM   6097  H   ALA A 392      14.286  25.474  31.068  1.00  1.16           H  
ATOM   6098  HA  ALA A 392      16.599  26.948  30.279  1.00  1.16           H  
ATOM   6099 1HB  ALA A 392      15.339  28.936  30.938  1.00  1.16           H  
ATOM   6100 2HB  ALA A 392      14.343  27.823  29.999  1.00  1.16           H  
ATOM   6101 3HB  ALA A 392      14.140  27.917  31.756  1.00  1.16           H  
ATOM   6102  N   HIS A 393      17.737  27.818  32.317  1.00  1.35           N  
ATOM   6103  CA  HIS A 393      18.537  28.117  33.504  1.00  1.35           C  
ATOM   6104  C   HIS A 393      18.994  29.560  33.581  1.00  1.35           C  
ATOM   6105  O   HIS A 393      19.080  30.257  32.578  1.00  1.35           O  
ATOM   6106  CB  HIS A 393      19.742  27.169  33.636  1.00  1.35           C  
ATOM   6107  CG  HIS A 393      19.377  25.726  34.015  1.00  1.35           C  
ATOM   6108  ND1 HIS A 393      18.902  24.789  33.115  1.00  1.35           N  
ATOM   6109  CD2 HIS A 393      19.408  25.102  35.219  1.00  1.35           C  
ATOM   6110  CE1 HIS A 393      18.659  23.656  33.752  1.00  1.35           C  
ATOM   6111  NE2 HIS A 393      18.957  23.821  35.026  1.00  1.35           N  
ATOM   6112  H   HIS A 393      17.986  28.187  31.399  1.00  1.35           H  
ATOM   6113  HA  HIS A 393      17.921  27.947  34.386  1.00  1.35           H  
ATOM   6114 1HB  HIS A 393      20.281  27.144  32.689  1.00  1.35           H  
ATOM   6115 2HB  HIS A 393      20.429  27.560  34.390  1.00  1.35           H  
ATOM   6116  HD1 HIS A 393      18.695  24.895  32.127  1.00  1.35           H  
ATOM   6117  HD2 HIS A 393      19.699  25.430  36.218  1.00  1.35           H  
ATOM   6118  HE1 HIS A 393      18.276  22.787  33.208  1.00  1.35           H  
ATOM   6119  N   GLU A 394      19.247  30.019  34.794  1.00  1.56           N  
ATOM   6120  CA  GLU A 394      19.743  31.371  35.017  1.00  1.56           C  
ATOM   6121  C   GLU A 394      21.215  31.490  34.659  1.00  1.56           C  
ATOM   6122  O   GLU A 394      22.005  30.619  35.021  1.00  1.56           O  
ATOM   6123  CB  GLU A 394      19.533  31.755  36.488  1.00  1.56           C  
ATOM   6124  CG  GLU A 394      19.962  33.169  36.874  1.00  1.56           C  
ATOM   6125  CD  GLU A 394      19.668  33.506  38.346  1.00  1.56           C  
ATOM   6126  OE1 GLU A 394      19.011  32.723  39.012  1.00  1.56           O  
ATOM   6127  OE2 GLU A 394      20.125  34.532  38.801  1.00  1.56           O  
ATOM   6128  H   GLU A 394      19.123  29.406  35.587  1.00  1.56           H  
ATOM   6129  HA  GLU A 394      19.184  32.060  34.386  1.00  1.56           H  
ATOM   6130 1HB  GLU A 394      18.476  31.659  36.733  1.00  1.56           H  
ATOM   6131 2HB  GLU A 394      20.079  31.059  37.124  1.00  1.56           H  
ATOM   6132 1HG  GLU A 394      21.033  33.280  36.697  1.00  1.56           H  
ATOM   6133 2HG  GLU A 394      19.442  33.875  36.226  1.00  1.56           H  
ATOM   6134  N   ASP A 395      21.574  32.566  33.959  1.00  1.76           N  
ATOM   6135  CA  ASP A 395      22.958  32.897  33.643  1.00  1.76           C  
ATOM   6136  C   ASP A 395      23.521  33.812  34.738  1.00  1.76           C  
ATOM   6137  O   ASP A 395      23.206  35.004  34.740  1.00  1.76           O  
ATOM   6138  CB  ASP A 395      23.069  33.583  32.277  1.00  1.76           C  
ATOM   6139  CG  ASP A 395      24.522  33.934  31.870  1.00  1.76           C  
ATOM   6140  OD1 ASP A 395      25.383  34.041  32.744  1.00  1.76           O  
ATOM   6141  OD2 ASP A 395      24.760  34.083  30.688  1.00  1.76           O  
ATOM   6142  H   ASP A 395      20.839  33.197  33.643  1.00  1.76           H  
ATOM   6143  HA  ASP A 395      23.516  31.975  33.561  1.00  1.76           H  
ATOM   6144 1HB  ASP A 395      22.654  32.935  31.519  1.00  1.76           H  
ATOM   6145 2HB  ASP A 395      22.467  34.497  32.280  1.00  1.76           H  
ATOM   6146  N   PRO A 396      24.427  33.341  35.621  1.00  1.89           N  
ATOM   6147  CA  PRO A 396      24.951  34.059  36.772  1.00  1.89           C  
ATOM   6148  C   PRO A 396      25.585  35.410  36.448  1.00  1.89           C  
ATOM   6149  O   PRO A 396      25.725  36.247  37.340  1.00  1.89           O  
ATOM   6150  CB  PRO A 396      26.039  33.109  37.296  1.00  1.89           C  
ATOM   6151  CG  PRO A 396      25.623  31.751  36.834  1.00  1.89           C  
ATOM   6152  CD  PRO A 396      24.997  31.979  35.481  1.00  1.89           C  
ATOM   6153  HA  PRO A 396      24.144  34.181  37.511  1.00  1.89           H  
ATOM   6154 1HB  PRO A 396      27.018  33.413  36.890  1.00  1.89           H  
ATOM   6155 2HB  PRO A 396      26.110  33.186  38.391  1.00  1.89           H  
ATOM   6156 1HG  PRO A 396      26.491  31.080  36.787  1.00  1.89           H  
ATOM   6157 2HG  PRO A 396      24.915  31.308  37.550  1.00  1.89           H  
ATOM   6158 1HD  PRO A 396      25.742  31.955  34.667  1.00  1.89           H  
ATOM   6159 2HD  PRO A 396      24.240  31.218  35.383  1.00  1.89           H  
ATOM   6160  N   GLU A 397      26.001  35.635  35.197  1.00  1.91           N  
ATOM   6161  CA  GLU A 397      26.637  36.911  34.884  1.00  1.91           C  
ATOM   6162  C   GLU A 397      25.634  38.050  34.683  1.00  1.91           C  
ATOM   6163  O   GLU A 397      26.012  39.223  34.749  1.00  1.91           O  
ATOM   6164  CB  GLU A 397      27.538  36.795  33.651  1.00  1.91           C  
ATOM   6165  CG  GLU A 397      28.762  35.896  33.857  1.00  1.91           C  
ATOM   6166  CD  GLU A 397      29.718  35.865  32.669  1.00  1.91           C  
ATOM   6167  OE1 GLU A 397      29.466  36.530  31.690  1.00  1.91           O  
ATOM   6168  OE2 GLU A 397      30.707  35.172  32.756  1.00  1.91           O  
ATOM   6169  H   GLU A 397      25.849  34.951  34.439  1.00  1.91           H  
ATOM   6170  HA  GLU A 397      27.273  37.181  35.727  1.00  1.91           H  
ATOM   6171 1HB  GLU A 397      26.957  36.385  32.819  1.00  1.91           H  
ATOM   6172 2HB  GLU A 397      27.884  37.784  33.354  1.00  1.91           H  
ATOM   6173 1HG  GLU A 397      29.303  36.240  34.737  1.00  1.91           H  
ATOM   6174 2HG  GLU A 397      28.408  34.883  34.056  1.00  1.91           H  
ATOM   6175  N   THR A 398      24.373  37.711  34.386  1.00  1.80           N  
ATOM   6176  CA  THR A 398      23.364  38.739  34.120  1.00  1.80           C  
ATOM   6177  C   THR A 398      22.082  38.579  34.936  1.00  1.80           C  
ATOM   6178  O   THR A 398      21.328  39.535  35.113  1.00  1.80           O  
ATOM   6179  CB  THR A 398      22.952  38.737  32.639  1.00  1.80           C  
ATOM   6180  OG1 THR A 398      22.318  37.491  32.328  1.00  1.80           O  
ATOM   6181  CG2 THR A 398      24.160  38.916  31.736  1.00  1.80           C  
ATOM   6182  H   THR A 398      24.121  36.725  34.371  1.00  1.80           H  
ATOM   6183  HA  THR A 398      23.792  39.711  34.363  1.00  1.80           H  
ATOM   6184  HB  THR A 398      22.246  39.549  32.464  1.00  1.80           H  
ATOM   6185  HG1 THR A 398      21.863  37.579  31.469  1.00  1.80           H  
ATOM   6186 1HG2 THR A 398      23.831  38.913  30.696  1.00  1.80           H  
ATOM   6187 2HG2 THR A 398      24.646  39.864  31.963  1.00  1.80           H  
ATOM   6188 3HG2 THR A 398      24.864  38.098  31.893  1.00  1.80           H  
ATOM   6189  N   GLY A 399      21.813  37.360  35.396  1.00  1.61           N  
ATOM   6190  CA  GLY A 399      20.560  37.027  36.067  1.00  1.61           C  
ATOM   6191  C   GLY A 399      19.439  36.683  35.069  1.00  1.61           C  
ATOM   6192  O   GLY A 399      18.295  36.443  35.463  1.00  1.61           O  
ATOM   6193  H   GLY A 399      22.473  36.608  35.236  1.00  1.61           H  
ATOM   6194 1HA  GLY A 399      20.728  36.178  36.731  1.00  1.61           H  
ATOM   6195 2HA  GLY A 399      20.251  37.862  36.693  1.00  1.61           H  
ATOM   6196  N   GLU A 400      19.760  36.677  33.773  1.00  1.39           N  
ATOM   6197  CA  GLU A 400      18.780  36.387  32.734  1.00  1.39           C  
ATOM   6198  C   GLU A 400      18.612  34.888  32.518  1.00  1.39           C  
ATOM   6199  O   GLU A 400      19.521  34.096  32.766  1.00  1.39           O  
ATOM   6200  CB  GLU A 400      19.193  37.057  31.424  1.00  1.39           C  
ATOM   6201  CG  GLU A 400      19.207  38.590  31.488  1.00  1.39           C  
ATOM   6202  CD  GLU A 400      19.690  39.243  30.214  1.00  1.39           C  
ATOM   6203  OE1 GLU A 400      20.288  38.563  29.413  1.00  1.39           O  
ATOM   6204  OE2 GLU A 400      19.460  40.418  30.044  1.00  1.39           O  
ATOM   6205  H   GLU A 400      20.711  36.900  33.486  1.00  1.39           H  
ATOM   6206  HA  GLU A 400      17.818  36.794  33.045  1.00  1.39           H  
ATOM   6207 1HB  GLU A 400      20.175  36.705  31.129  1.00  1.39           H  
ATOM   6208 2HB  GLU A 400      18.498  36.763  30.636  1.00  1.39           H  
ATOM   6209 1HG  GLU A 400      18.196  38.937  31.695  1.00  1.39           H  
ATOM   6210 2HG  GLU A 400      19.840  38.901  32.319  1.00  1.39           H  
ATOM   6211  N   MET A 401      17.443  34.491  32.034  1.00  1.20           N  
ATOM   6212  CA  MET A 401      17.213  33.085  31.723  1.00  1.20           C  
ATOM   6213  C   MET A 401      17.696  32.698  30.329  1.00  1.20           C  
ATOM   6214  O   MET A 401      17.525  33.448  29.364  1.00  1.20           O  
ATOM   6215  CB  MET A 401      15.742  32.753  31.875  1.00  1.20           C  
ATOM   6216  CG  MET A 401      15.182  32.906  33.266  1.00  1.20           C  
ATOM   6217  SD  MET A 401      15.999  31.832  34.452  1.00  1.20           S  
ATOM   6218  CE  MET A 401      15.527  30.261  33.771  1.00  1.20           C  
ATOM   6219  H   MET A 401      16.713  35.168  31.863  1.00  1.20           H  
ATOM   6220  HA  MET A 401      17.772  32.481  32.435  1.00  1.20           H  
ATOM   6221 1HB  MET A 401      15.171  33.415  31.242  1.00  1.20           H  
ATOM   6222 2HB  MET A 401      15.562  31.730  31.536  1.00  1.20           H  
ATOM   6223 1HG  MET A 401      15.301  33.938  33.595  1.00  1.20           H  
ATOM   6224 2HG  MET A 401      14.117  32.668  33.256  1.00  1.20           H  
ATOM   6225 1HE  MET A 401      15.925  29.457  34.386  1.00  1.20           H  
ATOM   6226 2HE  MET A 401      14.446  30.189  33.729  1.00  1.20           H  
ATOM   6227 3HE  MET A 401      15.932  30.185  32.767  1.00  1.20           H  
ATOM   6228  N   VAL A 402      18.263  31.502  30.242  1.00  1.06           N  
ATOM   6229  CA  VAL A 402      18.741  30.899  29.012  1.00  1.06           C  
ATOM   6230  C   VAL A 402      17.772  29.812  28.597  1.00  1.06           C  
ATOM   6231  O   VAL A 402      17.477  28.916  29.386  1.00  1.06           O  
ATOM   6232  CB  VAL A 402      20.129  30.286  29.241  1.00  1.06           C  
ATOM   6233  CG1 VAL A 402      20.629  29.635  27.955  1.00  1.06           C  
ATOM   6234  CG2 VAL A 402      21.065  31.363  29.755  1.00  1.06           C  
ATOM   6235  H   VAL A 402      18.399  30.983  31.100  1.00  1.06           H  
ATOM   6236  HA  VAL A 402      18.793  31.659  28.234  1.00  1.06           H  
ATOM   6237  HB  VAL A 402      20.053  29.500  29.993  1.00  1.06           H  
ATOM   6238 1HG1 VAL A 402      21.605  29.187  28.129  1.00  1.06           H  
ATOM   6239 2HG1 VAL A 402      19.927  28.862  27.638  1.00  1.06           H  
ATOM   6240 3HG1 VAL A 402      20.711  30.390  27.173  1.00  1.06           H  
ATOM   6241 1HG2 VAL A 402      22.050  30.936  29.943  1.00  1.06           H  
ATOM   6242 2HG2 VAL A 402      21.150  32.160  29.018  1.00  1.06           H  
ATOM   6243 3HG2 VAL A 402      20.663  31.770  30.690  1.00  1.06           H  
ATOM   6244  N   TYR A 403      17.272  29.880  27.368  1.00  0.96           N  
ATOM   6245  CA  TYR A 403      16.246  28.945  26.923  1.00  0.96           C  
ATOM   6246  C   TYR A 403      16.761  27.953  25.860  1.00  0.96           C  
ATOM   6247  O   TYR A 403      17.686  28.279  25.118  1.00  0.96           O  
ATOM   6248  CB  TYR A 403      15.065  29.762  26.399  1.00  0.96           C  
ATOM   6249  CG  TYR A 403      14.404  30.575  27.499  1.00  0.96           C  
ATOM   6250  CD1 TYR A 403      14.736  31.901  27.698  1.00  0.96           C  
ATOM   6251  CD2 TYR A 403      13.498  29.978  28.319  1.00  0.96           C  
ATOM   6252  CE1 TYR A 403      14.141  32.607  28.723  1.00  0.96           C  
ATOM   6253  CE2 TYR A 403      12.902  30.671  29.346  1.00  0.96           C  
ATOM   6254  CZ  TYR A 403      13.218  31.973  29.554  1.00  0.96           C  
ATOM   6255  OH  TYR A 403      12.632  32.661  30.593  1.00  0.96           O  
ATOM   6256  H   TYR A 403      17.575  30.621  26.752  1.00  0.96           H  
ATOM   6257  HA  TYR A 403      15.920  28.398  27.800  1.00  0.96           H  
ATOM   6258 1HB  TYR A 403      15.418  30.451  25.635  1.00  0.96           H  
ATOM   6259 2HB  TYR A 403      14.315  29.127  25.937  1.00  0.96           H  
ATOM   6260  HD1 TYR A 403      15.466  32.390  27.050  1.00  0.96           H  
ATOM   6261  HD2 TYR A 403      13.262  28.945  28.158  1.00  0.96           H  
ATOM   6262  HE1 TYR A 403      14.403  33.652  28.883  1.00  0.96           H  
ATOM   6263  HE2 TYR A 403      12.185  30.176  29.994  1.00  0.96           H  
ATOM   6264  HH  TYR A 403      11.834  32.196  30.877  1.00  0.96           H  
ATOM   6265  N   PRO A 404      16.182  26.727  25.792  1.00  0.88           N  
ATOM   6266  CA  PRO A 404      16.483  25.653  24.848  1.00  0.88           C  
ATOM   6267  C   PRO A 404      15.981  25.911  23.425  1.00  0.88           C  
ATOM   6268  O   PRO A 404      15.083  26.718  23.190  1.00  0.88           O  
ATOM   6269  CB  PRO A 404      15.738  24.458  25.458  1.00  0.88           C  
ATOM   6270  CG  PRO A 404      14.619  25.059  26.238  1.00  0.88           C  
ATOM   6271  CD  PRO A 404      15.163  26.347  26.792  1.00  0.88           C  
ATOM   6272  HA  PRO A 404      17.560  25.474  24.843  1.00  0.88           H  
ATOM   6273 1HB  PRO A 404      15.380  23.791  24.662  1.00  0.88           H  
ATOM   6274 2HB  PRO A 404      16.425  23.869  26.086  1.00  0.88           H  
ATOM   6275 1HG  PRO A 404      13.738  25.202  25.584  1.00  0.88           H  
ATOM   6276 2HG  PRO A 404      14.316  24.370  27.026  1.00  0.88           H  
ATOM   6277 1HD  PRO A 404      14.345  27.062  26.829  1.00  0.88           H  
ATOM   6278 2HD  PRO A 404      15.617  26.164  27.781  1.00  0.88           H  
ATOM   6279  N   ALA A 405      16.579  25.181  22.481  1.00  0.82           N  
ATOM   6280  CA  ALA A 405      16.201  25.228  21.068  1.00  0.82           C  
ATOM   6281  C   ALA A 405      14.740  24.834  20.788  1.00  0.82           C  
ATOM   6282  O   ALA A 405      14.122  25.391  19.882  1.00  0.82           O  
ATOM   6283  CB  ALA A 405      17.119  24.318  20.273  1.00  0.82           C  
ATOM   6284  H   ALA A 405      17.325  24.559  22.754  1.00  0.82           H  
ATOM   6285  HA  ALA A 405      16.337  26.255  20.727  1.00  0.82           H  
ATOM   6286 1HB  ALA A 405      16.869  24.383  19.211  1.00  0.82           H  
ATOM   6287 2HB  ALA A 405      18.154  24.621  20.421  1.00  0.82           H  
ATOM   6288 3HB  ALA A 405      16.994  23.292  20.608  1.00  0.82           H  
ATOM   6289  N   LEU A 406      14.186  23.880  21.546  1.00  0.76           N  
ATOM   6290  CA  LEU A 406      12.802  23.442  21.310  1.00  0.76           C  
ATOM   6291  C   LEU A 406      11.866  23.727  22.489  1.00  0.76           C  
ATOM   6292  O   LEU A 406      12.227  23.502  23.646  1.00  0.76           O  
ATOM   6293  CB  LEU A 406      12.745  21.922  21.035  1.00  0.76           C  
ATOM   6294  CG  LEU A 406      13.180  21.399  19.625  1.00  0.76           C  
ATOM   6295  CD1 LEU A 406      14.644  21.319  19.522  1.00  0.76           C  
ATOM   6296  CD2 LEU A 406      12.612  20.009  19.398  1.00  0.76           C  
ATOM   6297  H   LEU A 406      14.724  23.463  22.288  1.00  0.76           H  
ATOM   6298  HA  LEU A 406      12.416  23.970  20.441  1.00  0.76           H  
ATOM   6299 1HB  LEU A 406      13.361  21.414  21.776  1.00  0.76           H  
ATOM   6300 2HB  LEU A 406      11.729  21.602  21.180  1.00  0.76           H  
ATOM   6301  HG  LEU A 406      12.820  22.078  18.856  1.00  0.76           H  
ATOM   6302 1HD1 LEU A 406      14.869  20.943  18.547  1.00  0.76           H  
ATOM   6303 2HD1 LEU A 406      15.082  22.284  19.648  1.00  0.76           H  
ATOM   6304 3HD1 LEU A 406      15.031  20.636  20.274  1.00  0.76           H  
ATOM   6305 1HD2 LEU A 406      12.922  19.643  18.426  1.00  0.76           H  
ATOM   6306 2HD2 LEU A 406      12.983  19.331  20.168  1.00  0.76           H  
ATOM   6307 3HD2 LEU A 406      11.543  20.050  19.438  1.00  0.76           H  
ATOM   6308  N   GLU A 407      10.645  24.176  22.170  1.00  0.71           N  
ATOM   6309  CA  GLU A 407       9.574  24.382  23.152  1.00  0.71           C  
ATOM   6310  C   GLU A 407       8.366  23.556  22.731  1.00  0.71           C  
ATOM   6311  O   GLU A 407       7.603  23.925  21.816  1.00  0.71           O  
ATOM   6312  CB  GLU A 407       9.234  25.859  23.297  1.00  0.71           C  
ATOM   6313  CG  GLU A 407      10.372  26.680  23.825  1.00  0.71           C  
ATOM   6314  CD  GLU A 407      10.047  28.120  23.978  1.00  0.71           C  
ATOM   6315  OE1 GLU A 407       9.467  28.465  24.976  1.00  0.71           O  
ATOM   6316  OE2 GLU A 407      10.392  28.889  23.103  1.00  0.71           O  
ATOM   6317  H   GLU A 407      10.444  24.356  21.197  1.00  0.71           H  
ATOM   6318  HA  GLU A 407       9.907  24.010  24.118  1.00  0.71           H  
ATOM   6319 1HB  GLU A 407       8.931  26.258  22.340  1.00  0.71           H  
ATOM   6320 2HB  GLU A 407       8.396  25.977  23.978  1.00  0.71           H  
ATOM   6321 1HG  GLU A 407      10.662  26.278  24.797  1.00  0.71           H  
ATOM   6322 2HG  GLU A 407      11.215  26.564  23.166  1.00  0.71           H  
ATOM   6323  N   LEU A 408       8.240  22.401  23.371  1.00  0.68           N  
ATOM   6324  CA  LEU A 408       7.258  21.419  22.977  1.00  0.68           C  
ATOM   6325  C   LEU A 408       6.191  21.121  24.015  1.00  0.68           C  
ATOM   6326  O   LEU A 408       6.441  21.198  25.222  1.00  0.68           O  
ATOM   6327  CB  LEU A 408       7.975  20.104  22.709  1.00  0.68           C  
ATOM   6328  CG  LEU A 408       9.118  20.170  21.760  1.00  0.68           C  
ATOM   6329  CD1 LEU A 408       9.768  18.759  21.651  1.00  0.68           C  
ATOM   6330  CD2 LEU A 408       8.612  20.729  20.466  1.00  0.68           C  
ATOM   6331  H   LEU A 408       8.876  22.159  24.131  1.00  0.68           H  
ATOM   6332  HA  LEU A 408       6.782  21.774  22.075  1.00  0.68           H  
ATOM   6333 1HB  LEU A 408       8.351  19.717  23.653  1.00  0.68           H  
ATOM   6334 2HB  LEU A 408       7.250  19.395  22.309  1.00  0.68           H  
ATOM   6335  HG  LEU A 408       9.877  20.830  22.161  1.00  0.68           H  
ATOM   6336 1HD1 LEU A 408      10.615  18.774  20.995  1.00  0.68           H  
ATOM   6337 2HD1 LEU A 408      10.104  18.437  22.642  1.00  0.68           H  
ATOM   6338 3HD1 LEU A 408       9.063  18.057  21.275  1.00  0.68           H  
ATOM   6339 1HD2 LEU A 408       9.414  20.815  19.743  1.00  0.68           H  
ATOM   6340 2HD2 LEU A 408       7.830  20.084  20.088  1.00  0.68           H  
ATOM   6341 3HD2 LEU A 408       8.197  21.702  20.641  1.00  0.68           H  
ATOM   6342  N   VAL A 409       5.030  20.684  23.544  1.00  0.66           N  
ATOM   6343  CA  VAL A 409       4.042  20.113  24.448  1.00  0.66           C  
ATOM   6344  C   VAL A 409       3.828  18.650  24.094  1.00  0.66           C  
ATOM   6345  O   VAL A 409       3.435  18.298  22.981  1.00  0.66           O  
ATOM   6346  CB  VAL A 409       2.722  20.889  24.444  1.00  0.66           C  
ATOM   6347  CG1 VAL A 409       1.708  20.199  25.362  1.00  0.66           C  
ATOM   6348  CG2 VAL A 409       2.976  22.294  24.975  1.00  0.66           C  
ATOM   6349  H   VAL A 409       4.866  20.720  22.538  1.00  0.66           H  
ATOM   6350  HA  VAL A 409       4.433  20.166  25.460  1.00  0.66           H  
ATOM   6351  HB  VAL A 409       2.314  20.925  23.440  1.00  0.66           H  
ATOM   6352 1HG1 VAL A 409       0.774  20.762  25.365  1.00  0.66           H  
ATOM   6353 2HG1 VAL A 409       1.520  19.183  25.006  1.00  0.66           H  
ATOM   6354 3HG1 VAL A 409       2.113  20.160  26.374  1.00  0.66           H  
ATOM   6355 1HG2 VAL A 409       2.047  22.842  25.000  1.00  0.66           H  
ATOM   6356 2HG2 VAL A 409       3.380  22.230  25.988  1.00  0.66           H  
ATOM   6357 3HG2 VAL A 409       3.686  22.808  24.344  1.00  0.66           H  
ATOM   6358  N   ARG A 410       4.138  17.781  25.035  1.00  0.65           N  
ATOM   6359  CA  ARG A 410       4.048  16.361  24.780  1.00  0.65           C  
ATOM   6360  C   ARG A 410       2.690  15.849  25.133  1.00  0.65           C  
ATOM   6361  O   ARG A 410       2.123  16.171  26.181  1.00  0.65           O  
ATOM   6362  CB  ARG A 410       5.102  15.588  25.541  1.00  0.65           C  
ATOM   6363  CG  ARG A 410       5.125  14.086  25.324  1.00  0.65           C  
ATOM   6364  CD  ARG A 410       6.150  13.400  26.194  1.00  0.65           C  
ATOM   6365  NE  ARG A 410       5.754  13.376  27.622  1.00  0.65           N  
ATOM   6366  CZ  ARG A 410       6.594  13.185  28.671  1.00  0.65           C  
ATOM   6367  NH1 ARG A 410       7.881  13.038  28.485  1.00  0.65           N  
ATOM   6368  NH2 ARG A 410       6.125  13.150  29.908  1.00  0.65           N  
ATOM   6369  H   ARG A 410       4.442  18.118  25.944  1.00  0.65           H  
ATOM   6370  HA  ARG A 410       4.209  16.181  23.719  1.00  0.65           H  
ATOM   6371 1HB  ARG A 410       6.037  15.935  25.192  1.00  0.65           H  
ATOM   6372 2HB  ARG A 410       5.056  15.774  26.554  1.00  0.65           H  
ATOM   6373 1HG  ARG A 410       4.153  13.663  25.562  1.00  0.65           H  
ATOM   6374 2HG  ARG A 410       5.366  13.892  24.279  1.00  0.65           H  
ATOM   6375 1HD  ARG A 410       6.265  12.372  25.857  1.00  0.65           H  
ATOM   6376 2HD  ARG A 410       7.101  13.901  26.113  1.00  0.65           H  
ATOM   6377  HE  ARG A 410       4.769  13.494  27.838  1.00  0.65           H  
ATOM   6378 1HH1 ARG A 410       8.289  13.080  27.552  1.00  0.65           H  
ATOM   6379 2HH1 ARG A 410       8.486  12.910  29.280  1.00  0.65           H  
ATOM   6380 1HH2 ARG A 410       5.119  13.261  30.097  1.00  0.65           H  
ATOM   6381 2HH2 ARG A 410       6.753  13.018  30.680  1.00  0.65           H  
ATOM   6382  N   LEU A 411       2.142  15.080  24.226  1.00  0.68           N  
ATOM   6383  CA  LEU A 411       0.867  14.468  24.453  1.00  0.68           C  
ATOM   6384  C   LEU A 411       1.138  12.989  24.661  1.00  0.68           C  
ATOM   6385  O   LEU A 411       1.268  12.236  23.686  1.00  0.68           O  
ATOM   6386  CB  LEU A 411       0.014  14.729  23.229  1.00  0.68           C  
ATOM   6387  CG  LEU A 411      -0.085  16.208  22.841  1.00  0.68           C  
ATOM   6388  CD1 LEU A 411      -0.831  16.330  21.579  1.00  0.68           C  
ATOM   6389  CD2 LEU A 411      -0.754  17.026  23.943  1.00  0.68           C  
ATOM   6390  H   LEU A 411       2.636  14.899  23.353  1.00  0.68           H  
ATOM   6391  HA  LEU A 411       0.404  14.888  25.344  1.00  0.68           H  
ATOM   6392 1HB  LEU A 411       0.481  14.235  22.432  1.00  0.68           H  
ATOM   6393 2HB  LEU A 411      -0.961  14.311  23.336  1.00  0.68           H  
ATOM   6394  HG  LEU A 411       0.928  16.589  22.669  1.00  0.68           H  
ATOM   6395 1HD1 LEU A 411      -0.828  17.352  21.314  1.00  0.68           H  
ATOM   6396 2HD1 LEU A 411      -0.364  15.786  20.813  1.00  0.68           H  
ATOM   6397 3HD1 LEU A 411      -1.843  15.969  21.707  1.00  0.68           H  
ATOM   6398 1HD2 LEU A 411      -0.792  18.074  23.644  1.00  0.68           H  
ATOM   6399 2HD2 LEU A 411      -1.762  16.666  24.106  1.00  0.68           H  
ATOM   6400 3HD2 LEU A 411      -0.179  16.932  24.864  1.00  0.68           H  
ATOM   6401  N   ALA A 412       1.376  12.589  25.919  1.00  0.72           N  
ATOM   6402  CA  ALA A 412       1.762  11.208  26.173  1.00  0.72           C  
ATOM   6403  C   ALA A 412       0.610  10.336  25.808  1.00  0.72           C  
ATOM   6404  O   ALA A 412      -0.522  10.673  26.127  1.00  0.72           O  
ATOM   6405  CB  ALA A 412       2.169  10.985  27.621  1.00  0.72           C  
ATOM   6406  H   ALA A 412       1.252  13.224  26.712  1.00  0.72           H  
ATOM   6407  HA  ALA A 412       2.592  10.957  25.532  1.00  0.72           H  
ATOM   6408 1HB  ALA A 412       2.452   9.941  27.759  1.00  0.72           H  
ATOM   6409 2HB  ALA A 412       3.012  11.630  27.862  1.00  0.72           H  
ATOM   6410 3HB  ALA A 412       1.336  11.219  28.273  1.00  0.72           H  
ATOM   6411  N   LEU A 413       0.876   9.196  25.214  1.00  0.79           N  
ATOM   6412  CA  LEU A 413      -0.190   8.285  24.848  1.00  0.79           C  
ATOM   6413  C   LEU A 413       0.025   6.897  25.439  1.00  0.79           C  
ATOM   6414  O   LEU A 413       0.636   6.050  24.792  1.00  0.79           O  
ATOM   6415  CB  LEU A 413      -0.299   8.211  23.340  1.00  0.79           C  
ATOM   6416  CG  LEU A 413      -0.622   9.527  22.657  1.00  0.79           C  
ATOM   6417  CD1 LEU A 413      -0.560   9.336  21.158  1.00  0.79           C  
ATOM   6418  CD2 LEU A 413      -1.969   9.998  23.154  1.00  0.79           C  
ATOM   6419  H   LEU A 413       1.838   8.969  24.970  1.00  0.79           H  
ATOM   6420  HA  LEU A 413      -1.133   8.688  25.201  1.00  0.79           H  
ATOM   6421 1HB  LEU A 413       0.631   7.812  22.929  1.00  0.79           H  
ATOM   6422 2HB  LEU A 413      -1.094   7.555  23.122  1.00  0.79           H  
ATOM   6423  HG  LEU A 413       0.115  10.267  22.909  1.00  0.79           H  
ATOM   6424 1HD1 LEU A 413      -0.773  10.238  20.666  1.00  0.79           H  
ATOM   6425 2HD1 LEU A 413       0.421   9.035  20.901  1.00  0.79           H  
ATOM   6426 3HD1 LEU A 413      -1.279   8.584  20.846  1.00  0.79           H  
ATOM   6427 1HD2 LEU A 413      -2.227  10.945  22.694  1.00  0.79           H  
ATOM   6428 2HD2 LEU A 413      -2.700   9.269  22.926  1.00  0.79           H  
ATOM   6429 3HD2 LEU A 413      -1.937  10.124  24.222  1.00  0.79           H  
ATOM   6430  N   PRO A 414      -0.376   6.658  26.692  1.00  0.86           N  
ATOM   6431  CA  PRO A 414      -0.104   5.453  27.426  1.00  0.86           C  
ATOM   6432  C   PRO A 414      -0.668   4.264  26.698  1.00  0.86           C  
ATOM   6433  O   PRO A 414      -1.811   4.287  26.218  1.00  0.86           O  
ATOM   6434  CB  PRO A 414      -0.841   5.682  28.712  1.00  0.86           C  
ATOM   6435  CG  PRO A 414      -1.012   7.176  28.803  1.00  0.86           C  
ATOM   6436  CD  PRO A 414      -1.196   7.618  27.424  1.00  0.86           C  
ATOM   6437  HA  PRO A 414       0.979   5.340  27.565  1.00  0.86           H  
ATOM   6438 1HB  PRO A 414      -1.719   5.097  28.705  1.00  0.86           H  
ATOM   6439 2HB  PRO A 414      -0.234   5.317  29.534  1.00  0.86           H  
ATOM   6440 1HG  PRO A 414      -1.876   7.425  29.435  1.00  0.86           H  
ATOM   6441 2HG  PRO A 414      -0.159   7.662  29.246  1.00  0.86           H  
ATOM   6442 1HD  PRO A 414      -2.226   7.525  27.132  1.00  0.86           H  
ATOM   6443 2HD  PRO A 414      -0.829   8.625  27.376  1.00  0.86           H  
ATOM   6444  N   ARG A 415       0.088   3.191  26.718  1.00  0.94           N  
ATOM   6445  CA  ARG A 415      -0.225   1.980  25.991  1.00  0.94           C  
ATOM   6446  C   ARG A 415      -1.540   1.284  26.339  1.00  0.94           C  
ATOM   6447  O   ARG A 415      -2.083   0.562  25.499  1.00  0.94           O  
ATOM   6448  CB  ARG A 415       0.938   1.027  26.145  1.00  0.94           C  
ATOM   6449  CG  ARG A 415       2.238   1.494  25.410  1.00  0.94           C  
ATOM   6450  CD  ARG A 415       3.349   0.531  25.554  1.00  0.94           C  
ATOM   6451  NE  ARG A 415       4.585   0.956  24.926  1.00  0.94           N  
ATOM   6452  CZ  ARG A 415       4.876   0.770  23.637  1.00  0.94           C  
ATOM   6453  NH1 ARG A 415       4.041   0.179  22.844  1.00  0.94           N  
ATOM   6454  NH2 ARG A 415       6.010   1.196  23.179  1.00  0.94           N  
ATOM   6455  H   ARG A 415       0.981   3.244  27.191  1.00  0.94           H  
ATOM   6456  HA  ARG A 415      -0.277   2.243  24.942  1.00  0.94           H  
ATOM   6457 1HB  ARG A 415       1.165   0.870  27.201  1.00  0.94           H  
ATOM   6458 2HB  ARG A 415       0.654   0.072  25.718  1.00  0.94           H  
ATOM   6459 1HG  ARG A 415       2.029   1.579  24.357  1.00  0.94           H  
ATOM   6460 2HG  ARG A 415       2.562   2.463  25.798  1.00  0.94           H  
ATOM   6461 1HD  ARG A 415       3.545   0.293  26.603  1.00  0.94           H  
ATOM   6462 2HD  ARG A 415       3.036  -0.322  25.036  1.00  0.94           H  
ATOM   6463  HE  ARG A 415       5.317   1.420  25.485  1.00  0.94           H  
ATOM   6464 1HH1 ARG A 415       3.148  -0.140  23.191  1.00  0.94           H  
ATOM   6465 2HH1 ARG A 415       4.289   0.058  21.868  1.00  0.94           H  
ATOM   6466 1HH2 ARG A 415       6.655   1.645  23.841  1.00  0.94           H  
ATOM   6467 2HH2 ARG A 415       6.239   1.114  22.185  1.00  0.94           H  
ATOM   6468  N   ARG A 416      -2.048   1.446  27.559  1.00  1.02           N  
ATOM   6469  CA  ARG A 416      -3.288   0.753  27.902  1.00  1.02           C  
ATOM   6470  C   ARG A 416      -4.426   1.620  28.439  1.00  1.02           C  
ATOM   6471  O   ARG A 416      -5.267   1.100  29.152  1.00  1.02           O  
ATOM   6472  CB  ARG A 416      -2.999  -0.356  28.909  1.00  1.02           C  
ATOM   6473  CG  ARG A 416      -2.117  -1.465  28.400  1.00  1.02           C  
ATOM   6474  CD  ARG A 416      -2.867  -2.428  27.586  1.00  1.02           C  
ATOM   6475  NE  ARG A 416      -3.305  -1.842  26.340  1.00  1.02           N  
ATOM   6476  CZ  ARG A 416      -4.170  -2.417  25.511  1.00  1.02           C  
ATOM   6477  NH1 ARG A 416      -4.632  -3.604  25.767  1.00  1.02           N  
ATOM   6478  NH2 ARG A 416      -4.570  -1.784  24.440  1.00  1.02           N  
ATOM   6479  H   ARG A 416      -1.590   2.041  28.232  1.00  1.02           H  
ATOM   6480  HA  ARG A 416      -3.663   0.275  26.999  1.00  1.02           H  
ATOM   6481 1HB  ARG A 416      -2.513   0.055  29.767  1.00  1.02           H  
ATOM   6482 2HB  ARG A 416      -3.928  -0.795  29.250  1.00  1.02           H  
ATOM   6483 1HG  ARG A 416      -1.276  -1.084  27.833  1.00  1.02           H  
ATOM   6484 2HG  ARG A 416      -1.760  -2.002  29.266  1.00  1.02           H  
ATOM   6485 1HD  ARG A 416      -2.230  -3.284  27.355  1.00  1.02           H  
ATOM   6486 2HD  ARG A 416      -3.738  -2.773  28.135  1.00  1.02           H  
ATOM   6487  HE  ARG A 416      -2.963  -0.906  26.088  1.00  1.02           H  
ATOM   6488 1HH1 ARG A 416      -4.325  -4.101  26.584  1.00  1.02           H  
ATOM   6489 2HH1 ARG A 416      -5.268  -4.034  25.092  1.00  1.02           H  
ATOM   6490 1HH2 ARG A 416      -4.214  -0.852  24.239  1.00  1.02           H  
ATOM   6491 2HH2 ARG A 416      -5.263  -2.219  23.839  1.00  1.02           H  
ATOM   6492  N   VAL A 417      -4.499   2.919  28.128  1.00  1.08           N  
ATOM   6493  CA  VAL A 417      -5.643   3.652  28.724  1.00  1.08           C  
ATOM   6494  C   VAL A 417      -6.572   4.406  27.759  1.00  1.08           C  
ATOM   6495  O   VAL A 417      -7.774   4.477  28.012  1.00  1.08           O  
ATOM   6496  CB  VAL A 417      -5.159   4.587  29.850  1.00  1.08           C  
ATOM   6497  CG1 VAL A 417      -4.503   5.764  29.318  1.00  1.08           C  
ATOM   6498  CG2 VAL A 417      -6.308   4.989  30.718  1.00  1.08           C  
ATOM   6499  H   VAL A 417      -3.796   3.361  27.527  1.00  1.08           H  
ATOM   6500  HA  VAL A 417      -6.280   2.924  29.222  1.00  1.08           H  
ATOM   6501  HB  VAL A 417      -4.423   4.049  30.436  1.00  1.08           H  
ATOM   6502 1HG1 VAL A 417      -4.133   6.388  30.132  1.00  1.08           H  
ATOM   6503 2HG1 VAL A 417      -3.719   5.472  28.692  1.00  1.08           H  
ATOM   6504 3HG1 VAL A 417      -5.200   6.308  28.766  1.00  1.08           H  
ATOM   6505 1HG2 VAL A 417      -5.944   5.627  31.524  1.00  1.08           H  
ATOM   6506 2HG2 VAL A 417      -7.039   5.534  30.120  1.00  1.08           H  
ATOM   6507 3HG2 VAL A 417      -6.765   4.097  31.139  1.00  1.08           H  
ATOM   6508  N   TYR A 418      -6.043   5.009  26.690  1.00  1.12           N  
ATOM   6509  CA  TYR A 418      -6.892   5.851  25.841  1.00  1.12           C  
ATOM   6510  C   TYR A 418      -7.305   5.157  24.554  1.00  1.12           C  
ATOM   6511  O   TYR A 418      -6.576   4.319  24.023  1.00  1.12           O  
ATOM   6512  CB  TYR A 418      -6.200   7.185  25.542  1.00  1.12           C  
ATOM   6513  CG  TYR A 418      -6.019   7.997  26.807  1.00  1.12           C  
ATOM   6514  CD1 TYR A 418      -7.070   8.117  27.725  1.00  1.12           C  
ATOM   6515  CD2 TYR A 418      -4.806   8.583  27.070  1.00  1.12           C  
ATOM   6516  CE1 TYR A 418      -6.873   8.797  28.919  1.00  1.12           C  
ATOM   6517  CE2 TYR A 418      -4.604   9.258  28.253  1.00  1.12           C  
ATOM   6518  CZ  TYR A 418      -5.623   9.358  29.186  1.00  1.12           C  
ATOM   6519  OH  TYR A 418      -5.393  10.007  30.381  1.00  1.12           O  
ATOM   6520  H   TYR A 418      -5.059   4.911  26.489  1.00  1.12           H  
ATOM   6521  HA  TYR A 418      -7.808   6.077  26.387  1.00  1.12           H  
ATOM   6522 1HB  TYR A 418      -5.218   7.001  25.104  1.00  1.12           H  
ATOM   6523 2HB  TYR A 418      -6.774   7.757  24.837  1.00  1.12           H  
ATOM   6524  HD1 TYR A 418      -8.034   7.651  27.515  1.00  1.12           H  
ATOM   6525  HD2 TYR A 418      -4.001   8.494  26.347  1.00  1.12           H  
ATOM   6526  HE1 TYR A 418      -7.682   8.872  29.646  1.00  1.12           H  
ATOM   6527  HE2 TYR A 418      -3.630   9.700  28.462  1.00  1.12           H  
ATOM   6528  HH  TYR A 418      -4.459  10.353  30.379  1.00  1.12           H  
ATOM   6529  N   THR A 419      -8.474   5.534  24.047  1.00  1.12           N  
ATOM   6530  CA  THR A 419      -9.028   4.994  22.812  1.00  1.12           C  
ATOM   6531  C   THR A 419      -8.896   5.947  21.638  1.00  1.12           C  
ATOM   6532  O   THR A 419      -8.520   7.109  21.809  1.00  1.12           O  
ATOM   6533  CB  THR A 419     -10.518   4.734  22.990  1.00  1.12           C  
ATOM   6534  OG1 THR A 419     -11.188   6.017  23.159  1.00  1.12           O  
ATOM   6535  CG2 THR A 419     -10.757   3.872  24.213  1.00  1.12           C  
ATOM   6536  H   THR A 419      -9.035   6.221  24.556  1.00  1.12           H  
ATOM   6537  HA  THR A 419      -8.510   4.065  22.568  1.00  1.12           H  
ATOM   6538  HB  THR A 419     -10.915   4.234  22.109  1.00  1.12           H  
ATOM   6539  HG1 THR A 419     -10.888   6.433  23.992  1.00  1.12           H  
ATOM   6540 1HG2 THR A 419     -11.826   3.703  24.338  1.00  1.12           H  
ATOM   6541 2HG2 THR A 419     -10.249   2.915  24.087  1.00  1.12           H  
ATOM   6542 3HG2 THR A 419     -10.364   4.376  25.097  1.00  1.12           H  
ATOM   6543  N   GLN A 420      -9.285   5.470  20.453  1.00  1.09           N  
ATOM   6544  CA  GLN A 420      -9.289   6.291  19.244  1.00  1.09           C  
ATOM   6545  C   GLN A 420     -10.141   7.541  19.461  1.00  1.09           C  
ATOM   6546  O   GLN A 420      -9.790   8.632  19.012  1.00  1.09           O  
ATOM   6547  CB  GLN A 420      -9.856   5.489  18.074  1.00  1.09           C  
ATOM   6548  CG  GLN A 420      -9.763   6.153  16.725  1.00  1.09           C  
ATOM   6549  CD  GLN A 420     -10.281   5.247  15.608  1.00  1.09           C  
ATOM   6550  OE1 GLN A 420     -10.666   4.096  15.849  1.00  1.09           O  
ATOM   6551  NE2 GLN A 420     -10.297   5.759  14.387  1.00  1.09           N  
ATOM   6552  H   GLN A 420      -9.570   4.500  20.390  1.00  1.09           H  
ATOM   6553  HA  GLN A 420      -8.269   6.596  19.019  1.00  1.09           H  
ATOM   6554 1HB  GLN A 420      -9.391   4.529  18.026  1.00  1.09           H  
ATOM   6555 2HB  GLN A 420     -10.913   5.308  18.258  1.00  1.09           H  
ATOM   6556 1HG  GLN A 420     -10.346   7.079  16.726  1.00  1.09           H  
ATOM   6557 2HG  GLN A 420      -8.719   6.369  16.522  1.00  1.09           H  
ATOM   6558 1HE2 GLN A 420     -10.626   5.215  13.615  1.00  1.09           H  
ATOM   6559 2HE2 GLN A 420      -9.982   6.712  14.245  1.00  1.09           H  
ATOM   6560  N   SER A 421     -11.264   7.380  20.172  1.00  1.04           N  
ATOM   6561  CA  SER A 421     -12.160   8.496  20.451  1.00  1.04           C  
ATOM   6562  C   SER A 421     -11.452   9.538  21.306  1.00  1.04           C  
ATOM   6563  O   SER A 421     -11.595  10.747  21.084  1.00  1.04           O  
ATOM   6564  CB  SER A 421     -13.419   8.016  21.144  1.00  1.04           C  
ATOM   6565  OG  SER A 421     -14.186   7.204  20.293  1.00  1.04           O  
ATOM   6566  H   SER A 421     -11.491   6.464  20.534  1.00  1.04           H  
ATOM   6567  HA  SER A 421     -12.438   8.961  19.502  1.00  1.04           H  
ATOM   6568 1HB  SER A 421     -13.148   7.457  22.039  1.00  1.04           H  
ATOM   6569 2HB  SER A 421     -14.006   8.874  21.461  1.00  1.04           H  
ATOM   6570  HG  SER A 421     -14.372   7.740  19.517  1.00  1.04           H  
ATOM   6571  N   HIS A 422     -10.639   9.082  22.261  1.00  0.98           N  
ATOM   6572  CA  HIS A 422      -9.934  10.059  23.082  1.00  0.98           C  
ATOM   6573  C   HIS A 422      -8.913  10.792  22.214  1.00  0.98           C  
ATOM   6574  O   HIS A 422      -8.742  12.006  22.345  1.00  0.98           O  
ATOM   6575  CB  HIS A 422      -9.181   9.423  24.255  1.00  0.98           C  
ATOM   6576  CG  HIS A 422     -10.015   8.839  25.353  1.00  0.98           C  
ATOM   6577  ND1 HIS A 422     -10.354   7.497  25.402  1.00  0.98           N  
ATOM   6578  CD2 HIS A 422     -10.591   9.410  26.440  1.00  0.98           C  
ATOM   6579  CE1 HIS A 422     -11.088   7.273  26.486  1.00  0.98           C  
ATOM   6580  NE2 HIS A 422     -11.244   8.418  27.127  1.00  0.98           N  
ATOM   6581  H   HIS A 422     -10.558   8.073  22.423  1.00  0.98           H  
ATOM   6582  HA  HIS A 422     -10.634  10.794  23.477  1.00  0.98           H  
ATOM   6583 1HB  HIS A 422      -8.575   8.625  23.856  1.00  0.98           H  
ATOM   6584 2HB  HIS A 422      -8.502  10.142  24.692  1.00  0.98           H  
ATOM   6585  HD2 HIS A 422     -10.553  10.453  26.723  1.00  0.98           H  
ATOM   6586  HE1 HIS A 422     -11.496   6.308  26.794  1.00  0.98           H  
ATOM   6587  HE2 HIS A 422     -11.762   8.555  27.986  1.00  0.98           H  
ATOM   6588  N   LEU A 423      -8.263  10.071  21.292  1.00  0.91           N  
ATOM   6589  CA  LEU A 423      -7.266  10.715  20.446  1.00  0.91           C  
ATOM   6590  C   LEU A 423      -7.930  11.784  19.580  1.00  0.91           C  
ATOM   6591  O   LEU A 423      -7.392  12.884  19.432  1.00  0.91           O  
ATOM   6592  CB  LEU A 423      -6.579   9.690  19.530  1.00  0.91           C  
ATOM   6593  CG  LEU A 423      -5.714   8.648  20.228  1.00  0.91           C  
ATOM   6594  CD1 LEU A 423      -5.167   7.643  19.212  1.00  0.91           C  
ATOM   6595  CD2 LEU A 423      -4.625   9.312  20.939  1.00  0.91           C  
ATOM   6596  H   LEU A 423      -8.440   9.067  21.223  1.00  0.91           H  
ATOM   6597  HA  LEU A 423      -6.519  11.191  21.080  1.00  0.91           H  
ATOM   6598 1HB  LEU A 423      -7.344   9.160  18.975  1.00  0.91           H  
ATOM   6599 2HB  LEU A 423      -5.957  10.220  18.810  1.00  0.91           H  
ATOM   6600  HG  LEU A 423      -6.332   8.098  20.940  1.00  0.91           H  
ATOM   6601 1HD1 LEU A 423      -4.573   6.891  19.726  1.00  0.91           H  
ATOM   6602 2HD1 LEU A 423      -5.992   7.162  18.699  1.00  0.91           H  
ATOM   6603 3HD1 LEU A 423      -4.539   8.162  18.493  1.00  0.91           H  
ATOM   6604 1HD2 LEU A 423      -4.048   8.542  21.425  1.00  0.91           H  
ATOM   6605 2HD2 LEU A 423      -4.007   9.846  20.246  1.00  0.91           H  
ATOM   6606 3HD2 LEU A 423      -5.030  10.005  21.677  1.00  0.91           H  
ATOM   6607  N   ASP A 424      -9.133  11.491  19.062  1.00  0.86           N  
ATOM   6608  CA  ASP A 424      -9.855  12.455  18.232  1.00  0.86           C  
ATOM   6609  C   ASP A 424     -10.172  13.728  19.031  1.00  0.86           C  
ATOM   6610  O   ASP A 424     -10.072  14.846  18.509  1.00  0.86           O  
ATOM   6611  CB  ASP A 424     -11.186  11.861  17.727  1.00  0.86           C  
ATOM   6612  CG  ASP A 424     -11.112  10.747  16.612  1.00  0.86           C  
ATOM   6613  OD1 ASP A 424     -10.086  10.540  15.974  1.00  0.86           O  
ATOM   6614  OD2 ASP A 424     -12.132  10.128  16.405  1.00  0.86           O  
ATOM   6615  H   ASP A 424      -9.523  10.560  19.215  1.00  0.86           H  
ATOM   6616  HA  ASP A 424      -9.228  12.721  17.381  1.00  0.86           H  
ATOM   6617 1HB  ASP A 424     -11.713  11.435  18.581  1.00  0.86           H  
ATOM   6618 2HB  ASP A 424     -11.808  12.670  17.351  1.00  0.86           H  
ATOM   6619  N   TYR A 425     -10.538  13.548  20.308  1.00  0.81           N  
ATOM   6620  CA  TYR A 425     -10.867  14.658  21.205  1.00  0.81           C  
ATOM   6621  C   TYR A 425      -9.654  15.579  21.348  1.00  0.81           C  
ATOM   6622  O   TYR A 425      -9.769  16.808  21.231  1.00  0.81           O  
ATOM   6623  CB  TYR A 425     -11.292  14.130  22.577  1.00  0.81           C  
ATOM   6624  CG  TYR A 425     -11.815  15.165  23.541  1.00  0.81           C  
ATOM   6625  CD1 TYR A 425     -13.143  15.557  23.462  1.00  0.81           C  
ATOM   6626  CD2 TYR A 425     -10.998  15.723  24.487  1.00  0.81           C  
ATOM   6627  CE1 TYR A 425     -13.639  16.494  24.343  1.00  0.81           C  
ATOM   6628  CE2 TYR A 425     -11.499  16.649  25.359  1.00  0.81           C  
ATOM   6629  CZ  TYR A 425     -12.803  17.034  25.292  1.00  0.81           C  
ATOM   6630  OH  TYR A 425     -13.280  17.961  26.163  1.00  0.81           O  
ATOM   6631  H   TYR A 425     -10.624  12.593  20.661  1.00  0.81           H  
ATOM   6632  HA  TYR A 425     -11.682  15.233  20.770  1.00  0.81           H  
ATOM   6633 1HB  TYR A 425     -12.057  13.363  22.446  1.00  0.81           H  
ATOM   6634 2HB  TYR A 425     -10.445  13.649  23.046  1.00  0.81           H  
ATOM   6635  HD1 TYR A 425     -13.795  15.117  22.708  1.00  0.81           H  
ATOM   6636  HD2 TYR A 425      -9.968  15.433  24.548  1.00  0.81           H  
ATOM   6637  HE1 TYR A 425     -14.682  16.802  24.287  1.00  0.81           H  
ATOM   6638  HE2 TYR A 425     -10.856  17.078  26.111  1.00  0.81           H  
ATOM   6639  HH  TYR A 425     -12.579  18.195  26.808  1.00  0.81           H  
ATOM   6640  N   VAL A 426      -8.485  14.969  21.584  1.00  0.78           N  
ATOM   6641  CA  VAL A 426      -7.238  15.708  21.763  1.00  0.78           C  
ATOM   6642  C   VAL A 426      -6.916  16.509  20.507  1.00  0.78           C  
ATOM   6643  O   VAL A 426      -6.541  17.684  20.591  1.00  0.78           O  
ATOM   6644  CB  VAL A 426      -6.071  14.746  22.068  1.00  0.78           C  
ATOM   6645  CG1 VAL A 426      -4.740  15.500  22.057  1.00  0.78           C  
ATOM   6646  CG2 VAL A 426      -6.308  14.069  23.397  1.00  0.78           C  
ATOM   6647  H   VAL A 426      -8.479  13.948  21.665  1.00  0.78           H  
ATOM   6648  HA  VAL A 426      -7.359  16.396  22.601  1.00  0.78           H  
ATOM   6649  HB  VAL A 426      -6.022  13.987  21.286  1.00  0.78           H  
ATOM   6650 1HG1 VAL A 426      -3.929  14.798  22.255  1.00  0.78           H  
ATOM   6651 2HG1 VAL A 426      -4.598  15.950  21.080  1.00  0.78           H  
ATOM   6652 3HG1 VAL A 426      -4.744  16.276  22.824  1.00  0.78           H  
ATOM   6653 1HG2 VAL A 426      -5.503  13.368  23.604  1.00  0.78           H  
ATOM   6654 2HG2 VAL A 426      -6.362  14.802  24.182  1.00  0.78           H  
ATOM   6655 3HG2 VAL A 426      -7.234  13.542  23.348  1.00  0.78           H  
ATOM   6656  N   VAL A 427      -7.100  15.891  19.339  1.00  0.77           N  
ATOM   6657  CA  VAL A 427      -6.839  16.593  18.095  1.00  0.77           C  
ATOM   6658  C   VAL A 427      -7.732  17.782  17.918  1.00  0.77           C  
ATOM   6659  O   VAL A 427      -7.265  18.854  17.539  1.00  0.77           O  
ATOM   6660  CB  VAL A 427      -7.079  15.705  16.887  1.00  0.77           C  
ATOM   6661  CG1 VAL A 427      -6.987  16.539  15.598  1.00  0.77           C  
ATOM   6662  CG2 VAL A 427      -6.128  14.665  16.890  1.00  0.77           C  
ATOM   6663  H   VAL A 427      -7.401  14.913  19.323  1.00  0.77           H  
ATOM   6664  HA  VAL A 427      -5.816  16.928  18.103  1.00  0.77           H  
ATOM   6665  HB  VAL A 427      -8.081  15.285  16.946  1.00  0.77           H  
ATOM   6666 1HG1 VAL A 427      -7.179  15.916  14.744  1.00  0.77           H  
ATOM   6667 2HG1 VAL A 427      -7.730  17.333  15.626  1.00  0.77           H  
ATOM   6668 3HG1 VAL A 427      -5.997  16.975  15.507  1.00  0.77           H  
ATOM   6669 1HG2 VAL A 427      -6.313  14.039  16.079  1.00  0.77           H  
ATOM   6670 2HG2 VAL A 427      -5.137  15.078  16.823  1.00  0.77           H  
ATOM   6671 3HG2 VAL A 427      -6.238  14.115  17.792  1.00  0.77           H  
ATOM   6672  N   ASP A 428      -9.020  17.608  18.194  1.00  0.77           N  
ATOM   6673  CA  ASP A 428      -9.955  18.698  18.023  1.00  0.77           C  
ATOM   6674  C   ASP A 428      -9.592  19.858  18.949  1.00  0.77           C  
ATOM   6675  O   ASP A 428      -9.643  21.027  18.556  1.00  0.77           O  
ATOM   6676  CB  ASP A 428     -11.374  18.178  18.287  1.00  0.77           C  
ATOM   6677  CG  ASP A 428     -12.467  19.156  17.939  1.00  0.77           C  
ATOM   6678  OD1 ASP A 428     -12.563  19.530  16.794  1.00  0.77           O  
ATOM   6679  OD2 ASP A 428     -13.238  19.501  18.816  1.00  0.77           O  
ATOM   6680  H   ASP A 428      -9.358  16.694  18.500  1.00  0.77           H  
ATOM   6681  HA  ASP A 428      -9.897  19.046  16.993  1.00  0.77           H  
ATOM   6682 1HB  ASP A 428     -11.526  17.258  17.718  1.00  0.77           H  
ATOM   6683 2HB  ASP A 428     -11.461  17.912  19.345  1.00  0.77           H  
ATOM   6684  N   ALA A 429      -9.145  19.547  20.165  1.00  0.77           N  
ATOM   6685  CA  ALA A 429      -8.762  20.603  21.085  1.00  0.77           C  
ATOM   6686  C   ALA A 429      -7.582  21.414  20.559  1.00  0.77           C  
ATOM   6687  O   ALA A 429      -7.600  22.652  20.560  1.00  0.77           O  
ATOM   6688  CB  ALA A 429      -8.403  19.986  22.401  1.00  0.77           C  
ATOM   6689  H   ALA A 429      -9.120  18.570  20.465  1.00  0.77           H  
ATOM   6690  HA  ALA A 429      -9.609  21.270  21.205  1.00  0.77           H  
ATOM   6691 1HB  ALA A 429      -8.148  20.771  23.093  1.00  0.77           H  
ATOM   6692 2HB  ALA A 429      -9.254  19.416  22.752  1.00  0.77           H  
ATOM   6693 3HB  ALA A 429      -7.558  19.319  22.272  1.00  0.77           H  
ATOM   6694  N   LEU A 430      -6.574  20.705  20.064  1.00  0.79           N  
ATOM   6695  CA  LEU A 430      -5.383  21.330  19.513  1.00  0.79           C  
ATOM   6696  C   LEU A 430      -5.667  22.061  18.221  1.00  0.79           C  
ATOM   6697  O   LEU A 430      -5.093  23.122  17.963  1.00  0.79           O  
ATOM   6698  CB  LEU A 430      -4.314  20.274  19.390  1.00  0.79           C  
ATOM   6699  CG  LEU A 430      -3.779  19.864  20.714  1.00  0.79           C  
ATOM   6700  CD1 LEU A 430      -3.007  18.692  20.599  1.00  0.79           C  
ATOM   6701  CD2 LEU A 430      -2.873  20.994  21.236  1.00  0.79           C  
ATOM   6702  H   LEU A 430      -6.627  19.683  20.092  1.00  0.79           H  
ATOM   6703  HA  LEU A 430      -5.031  22.061  20.235  1.00  0.79           H  
ATOM   6704 1HB  LEU A 430      -4.740  19.396  18.900  1.00  0.79           H  
ATOM   6705 2HB  LEU A 430      -3.497  20.657  18.795  1.00  0.79           H  
ATOM   6706  HG  LEU A 430      -4.603  19.671  21.398  1.00  0.79           H  
ATOM   6707 1HD1 LEU A 430      -2.657  18.459  21.593  1.00  0.79           H  
ATOM   6708 2HD1 LEU A 430      -3.628  17.894  20.233  1.00  0.79           H  
ATOM   6709 3HD1 LEU A 430      -2.173  18.857  19.922  1.00  0.79           H  
ATOM   6710 1HD2 LEU A 430      -2.464  20.717  22.201  1.00  0.79           H  
ATOM   6711 2HD2 LEU A 430      -2.055  21.157  20.531  1.00  0.79           H  
ATOM   6712 3HD2 LEU A 430      -3.446  21.903  21.333  1.00  0.79           H  
ATOM   6713  N   GLY A 431      -6.584  21.517  17.430  1.00  0.81           N  
ATOM   6714  CA  GLY A 431      -7.006  22.129  16.189  1.00  0.81           C  
ATOM   6715  C   GLY A 431      -7.570  23.505  16.499  1.00  0.81           C  
ATOM   6716  O   GLY A 431      -7.177  24.501  15.886  1.00  0.81           O  
ATOM   6717  H   GLY A 431      -7.000  20.628  17.690  1.00  0.81           H  
ATOM   6718 1HA  GLY A 431      -6.162  22.211  15.503  1.00  0.81           H  
ATOM   6719 2HA  GLY A 431      -7.768  21.504  15.720  1.00  0.81           H  
ATOM   6720  N   ARG A 432      -8.486  23.571  17.476  1.00  0.85           N  
ATOM   6721  CA  ARG A 432      -9.080  24.850  17.842  1.00  0.85           C  
ATOM   6722  C   ARG A 432      -8.010  25.832  18.328  1.00  0.85           C  
ATOM   6723  O   ARG A 432      -8.028  27.006  17.946  1.00  0.85           O  
ATOM   6724  CB  ARG A 432     -10.124  24.682  18.949  1.00  0.85           C  
ATOM   6725  CG  ARG A 432     -11.423  23.979  18.546  1.00  0.85           C  
ATOM   6726  CD  ARG A 432     -12.508  24.153  19.571  1.00  0.85           C  
ATOM   6727  NE  ARG A 432     -12.175  23.603  20.892  1.00  0.85           N  
ATOM   6728  CZ  ARG A 432     -12.373  22.318  21.267  1.00  0.85           C  
ATOM   6729  NH1 ARG A 432     -12.862  21.460  20.415  1.00  0.85           N  
ATOM   6730  NH2 ARG A 432     -12.077  21.923  22.496  1.00  0.85           N  
ATOM   6731  H   ARG A 432      -8.787  22.715  17.950  1.00  0.85           H  
ATOM   6732  HA  ARG A 432      -9.567  25.269  16.962  1.00  0.85           H  
ATOM   6733 1HB  ARG A 432      -9.685  24.100  19.761  1.00  0.85           H  
ATOM   6734 2HB  ARG A 432     -10.385  25.658  19.355  1.00  0.85           H  
ATOM   6735 1HG  ARG A 432     -11.783  24.383  17.600  1.00  0.85           H  
ATOM   6736 2HG  ARG A 432     -11.241  22.913  18.432  1.00  0.85           H  
ATOM   6737 1HD  ARG A 432     -12.701  25.213  19.694  1.00  0.85           H  
ATOM   6738 2HD  ARG A 432     -13.417  23.659  19.215  1.00  0.85           H  
ATOM   6739  HE  ARG A 432     -11.799  24.247  21.588  1.00  0.85           H  
ATOM   6740 1HH1 ARG A 432     -13.093  21.744  19.467  1.00  0.85           H  
ATOM   6741 2HH1 ARG A 432     -13.012  20.488  20.681  1.00  0.85           H  
ATOM   6742 1HH2 ARG A 432     -11.708  22.591  23.167  1.00  0.85           H  
ATOM   6743 2HH2 ARG A 432     -12.234  20.964  22.768  1.00  0.85           H  
ATOM   6744  N   LEU A 433      -7.045  25.357  19.122  1.00  0.89           N  
ATOM   6745  CA  LEU A 433      -5.995  26.254  19.596  1.00  0.89           C  
ATOM   6746  C   LEU A 433      -5.139  26.781  18.447  1.00  0.89           C  
ATOM   6747  O   LEU A 433      -4.778  27.956  18.426  1.00  0.89           O  
ATOM   6748  CB  LEU A 433      -5.122  25.535  20.631  1.00  0.89           C  
ATOM   6749  CG  LEU A 433      -5.813  25.256  21.954  1.00  0.89           C  
ATOM   6750  CD1 LEU A 433      -4.956  24.390  22.821  1.00  0.89           C  
ATOM   6751  CD2 LEU A 433      -6.082  26.561  22.639  1.00  0.89           C  
ATOM   6752  H   LEU A 433      -7.069  24.382  19.430  1.00  0.89           H  
ATOM   6753  HA  LEU A 433      -6.470  27.105  20.081  1.00  0.89           H  
ATOM   6754 1HB  LEU A 433      -4.803  24.582  20.212  1.00  0.89           H  
ATOM   6755 2HB  LEU A 433      -4.240  26.139  20.829  1.00  0.89           H  
ATOM   6756  HG  LEU A 433      -6.753  24.733  21.777  1.00  0.89           H  
ATOM   6757 1HD1 LEU A 433      -5.480  24.239  23.720  1.00  0.89           H  
ATOM   6758 2HD1 LEU A 433      -4.779  23.444  22.334  1.00  0.89           H  
ATOM   6759 3HD1 LEU A 433      -4.018  24.877  23.031  1.00  0.89           H  
ATOM   6760 1HD2 LEU A 433      -6.578  26.365  23.587  1.00  0.89           H  
ATOM   6761 2HD2 LEU A 433      -5.141  27.074  22.817  1.00  0.89           H  
ATOM   6762 3HD2 LEU A 433      -6.723  27.181  22.013  1.00  0.89           H  
ATOM   6763  N   ALA A 434      -4.828  25.919  17.477  1.00  0.94           N  
ATOM   6764  CA  ALA A 434      -4.060  26.322  16.306  1.00  0.94           C  
ATOM   6765  C   ALA A 434      -4.820  27.346  15.477  1.00  0.94           C  
ATOM   6766  O   ALA A 434      -4.224  28.257  14.906  1.00  0.94           O  
ATOM   6767  CB  ALA A 434      -3.724  25.117  15.461  1.00  0.94           C  
ATOM   6768  H   ALA A 434      -5.129  24.949  17.556  1.00  0.94           H  
ATOM   6769  HA  ALA A 434      -3.141  26.792  16.648  1.00  0.94           H  
ATOM   6770 1HB  ALA A 434      -3.127  25.418  14.602  1.00  0.94           H  
ATOM   6771 2HB  ALA A 434      -3.163  24.427  16.064  1.00  0.94           H  
ATOM   6772 3HB  ALA A 434      -4.639  24.635  15.112  1.00  0.94           H  
ATOM   6773  N   ALA A 435      -6.143  27.170  15.379  1.00  0.98           N  
ATOM   6774  CA  ALA A 435      -7.015  28.090  14.655  1.00  0.98           C  
ATOM   6775  C   ALA A 435      -7.052  29.476  15.299  1.00  0.98           C  
ATOM   6776  O   ALA A 435      -7.117  30.493  14.604  1.00  0.98           O  
ATOM   6777  CB  ALA A 435      -8.422  27.531  14.587  1.00  0.98           C  
ATOM   6778  H   ALA A 435      -6.563  26.354  15.826  1.00  0.98           H  
ATOM   6779  HA  ALA A 435      -6.623  28.195  13.646  1.00  0.98           H  
ATOM   6780 1HB  ALA A 435      -9.051  28.209  14.018  1.00  0.98           H  
ATOM   6781 2HB  ALA A 435      -8.402  26.553  14.106  1.00  0.98           H  
ATOM   6782 3HB  ALA A 435      -8.815  27.429  15.592  1.00  0.98           H  
ATOM   6783  N   GLN A 436      -7.005  29.511  16.636  1.00  1.00           N  
ATOM   6784  CA  GLN A 436      -7.086  30.756  17.399  1.00  1.00           C  
ATOM   6785  C   GLN A 436      -5.944  30.928  18.428  1.00  1.00           C  
ATOM   6786  O   GLN A 436      -6.210  31.136  19.618  1.00  1.00           O  
ATOM   6787  CB  GLN A 436      -8.428  30.755  18.152  1.00  1.00           C  
ATOM   6788  CG  GLN A 436      -9.690  30.752  17.297  1.00  1.00           C  
ATOM   6789  CD  GLN A 436     -10.031  32.108  16.666  1.00  1.00           C  
ATOM   6790  OE1 GLN A 436      -9.735  33.189  17.221  1.00  1.00           O  
ATOM   6791  NE2 GLN A 436     -10.664  32.060  15.494  1.00  1.00           N  
ATOM   6792  H   GLN A 436      -6.969  28.626  17.145  1.00  1.00           H  
ATOM   6793  HA  GLN A 436      -7.071  31.591  16.704  1.00  1.00           H  
ATOM   6794 1HB  GLN A 436      -8.475  29.879  18.805  1.00  1.00           H  
ATOM   6795 2HB  GLN A 436      -8.480  31.617  18.770  1.00  1.00           H  
ATOM   6796 1HG  GLN A 436      -9.570  30.036  16.495  1.00  1.00           H  
ATOM   6797 2HG  GLN A 436     -10.516  30.453  17.930  1.00  1.00           H  
ATOM   6798 1HE2 GLN A 436     -10.909  32.907  15.017  1.00  1.00           H  
ATOM   6799 2HE2 GLN A 436     -10.890  31.179  15.081  1.00  1.00           H  
ATOM   6800  N   PRO A 437      -4.670  31.001  17.995  1.00  0.99           N  
ATOM   6801  CA  PRO A 437      -3.496  31.032  18.848  1.00  0.99           C  
ATOM   6802  C   PRO A 437      -3.372  32.358  19.569  1.00  0.99           C  
ATOM   6803  O   PRO A 437      -2.768  32.458  20.631  1.00  0.99           O  
ATOM   6804  CB  PRO A 437      -2.358  30.845  17.839  1.00  0.99           C  
ATOM   6805  CG  PRO A 437      -2.898  31.420  16.550  1.00  0.99           C  
ATOM   6806  CD  PRO A 437      -4.373  31.122  16.566  1.00  0.99           C  
ATOM   6807  HA  PRO A 437      -3.542  30.191  19.560  1.00  0.99           H  
ATOM   6808 1HB  PRO A 437      -1.454  31.364  18.175  1.00  0.99           H  
ATOM   6809 2HB  PRO A 437      -2.105  29.775  17.754  1.00  0.99           H  
ATOM   6810 1HG  PRO A 437      -2.671  32.490  16.484  1.00  0.99           H  
ATOM   6811 2HG  PRO A 437      -2.397  30.935  15.699  1.00  0.99           H  
ATOM   6812 1HD  PRO A 437      -4.935  31.934  16.094  1.00  0.99           H  
ATOM   6813 2HD  PRO A 437      -4.525  30.199  16.082  1.00  0.99           H  
ATOM   6814  N   GLU A 438      -4.058  33.374  19.058  1.00  0.95           N  
ATOM   6815  CA  GLU A 438      -3.933  34.719  19.601  1.00  0.95           C  
ATOM   6816  C   GLU A 438      -4.766  34.899  20.858  1.00  0.95           C  
ATOM   6817  O   GLU A 438      -4.722  35.944  21.507  1.00  0.95           O  
ATOM   6818  CB  GLU A 438      -4.334  35.747  18.541  1.00  0.95           C  
ATOM   6819  CG  GLU A 438      -3.394  35.794  17.334  1.00  0.95           C  
ATOM   6820  CD  GLU A 438      -3.812  36.797  16.279  1.00  0.95           C  
ATOM   6821  OE1 GLU A 438      -4.815  37.445  16.459  1.00  0.95           O  
ATOM   6822  OE2 GLU A 438      -3.121  36.908  15.293  1.00  0.95           O  
ATOM   6823  H   GLU A 438      -4.608  33.237  18.224  1.00  0.95           H  
ATOM   6824  HA  GLU A 438      -2.886  34.887  19.861  1.00  0.95           H  
ATOM   6825 1HB  GLU A 438      -5.337  35.519  18.179  1.00  0.95           H  
ATOM   6826 2HB  GLU A 438      -4.362  36.741  18.988  1.00  0.95           H  
ATOM   6827 1HG  GLU A 438      -2.390  36.042  17.682  1.00  0.95           H  
ATOM   6828 2HG  GLU A 438      -3.355  34.804  16.888  1.00  0.95           H  
ATOM   6829  N   ARG A 439      -5.527  33.867  21.213  1.00  0.89           N  
ATOM   6830  CA  ARG A 439      -6.347  33.905  22.403  1.00  0.89           C  
ATOM   6831  C   ARG A 439      -5.532  33.357  23.578  1.00  0.89           C  
ATOM   6832  O   ARG A 439      -5.916  33.464  24.755  1.00  0.89           O  
ATOM   6833  CB  ARG A 439      -7.542  33.029  22.181  1.00  0.89           C  
ATOM   6834  CG  ARG A 439      -8.325  33.352  20.937  1.00  0.89           C  
ATOM   6835  CD  ARG A 439      -9.035  34.640  20.944  1.00  0.89           C  
ATOM   6836  NE  ARG A 439      -9.733  34.821  19.689  1.00  0.89           N  
ATOM   6837  CZ  ARG A 439     -10.469  35.883  19.329  1.00  0.89           C  
ATOM   6838  NH1 ARG A 439     -10.619  36.932  20.130  1.00  0.89           N  
ATOM   6839  NH2 ARG A 439     -11.035  35.835  18.136  1.00  0.89           N  
ATOM   6840  H   ARG A 439      -5.549  33.023  20.639  1.00  0.89           H  
ATOM   6841  HA  ARG A 439      -6.651  34.932  22.608  1.00  0.89           H  
ATOM   6842 1HB  ARG A 439      -7.212  31.992  22.108  1.00  0.89           H  
ATOM   6843 2HB  ARG A 439      -8.201  33.094  23.009  1.00  0.89           H  
ATOM   6844 1HG  ARG A 439      -7.642  33.361  20.087  1.00  0.89           H  
ATOM   6845 2HG  ARG A 439      -9.052  32.566  20.800  1.00  0.89           H  
ATOM   6846 1HD  ARG A 439      -9.769  34.642  21.733  1.00  0.89           H  
ATOM   6847 2HD  ARG A 439      -8.336  35.462  21.075  1.00  0.89           H  
ATOM   6848  HE  ARG A 439      -9.669  34.060  18.990  1.00  0.89           H  
ATOM   6849 1HH1 ARG A 439     -10.153  36.959  21.026  1.00  0.89           H  
ATOM   6850 2HH1 ARG A 439     -11.177  37.723  19.836  1.00  0.89           H  
ATOM   6851 1HH2 ARG A 439     -10.858  35.000  17.558  1.00  0.89           H  
ATOM   6852 2HH2 ARG A 439     -11.604  36.594  17.799  1.00  0.89           H  
ATOM   6853  N   VAL A 440      -4.371  32.770  23.254  1.00  0.83           N  
ATOM   6854  CA  VAL A 440      -3.514  32.170  24.253  1.00  0.83           C  
ATOM   6855  C   VAL A 440      -2.471  33.194  24.647  1.00  0.83           C  
ATOM   6856  O   VAL A 440      -1.762  33.755  23.804  1.00  0.83           O  
ATOM   6857  CB  VAL A 440      -2.834  30.909  23.710  1.00  0.83           C  
ATOM   6858  CG1 VAL A 440      -1.921  30.315  24.785  1.00  0.83           C  
ATOM   6859  CG2 VAL A 440      -3.887  29.904  23.243  1.00  0.83           C  
ATOM   6860  H   VAL A 440      -4.057  32.734  22.285  1.00  0.83           H  
ATOM   6861  HA  VAL A 440      -4.108  31.904  25.129  1.00  0.83           H  
ATOM   6862  HB  VAL A 440      -2.229  31.183  22.885  1.00  0.83           H  
ATOM   6863 1HG1 VAL A 440      -1.430  29.436  24.405  1.00  0.83           H  
ATOM   6864 2HG1 VAL A 440      -1.176  31.053  25.069  1.00  0.83           H  
ATOM   6865 3HG1 VAL A 440      -2.507  30.041  25.658  1.00  0.83           H  
ATOM   6866 1HG2 VAL A 440      -3.392  29.016  22.845  1.00  0.83           H  
ATOM   6867 2HG2 VAL A 440      -4.516  29.626  24.079  1.00  0.83           H  
ATOM   6868 3HG2 VAL A 440      -4.501  30.357  22.458  1.00  0.83           H  
ATOM   6869  N   ARG A 441      -2.386  33.464  25.933  1.00  0.77           N  
ATOM   6870  CA  ARG A 441      -1.472  34.481  26.399  1.00  0.77           C  
ATOM   6871  C   ARG A 441      -0.255  33.862  27.034  1.00  0.77           C  
ATOM   6872  O   ARG A 441      -0.284  32.710  27.459  1.00  0.77           O  
ATOM   6873  CB  ARG A 441      -2.145  35.361  27.413  1.00  0.77           C  
ATOM   6874  CG  ARG A 441      -3.433  35.972  26.959  1.00  0.77           C  
ATOM   6875  CD  ARG A 441      -3.336  36.934  25.847  1.00  0.77           C  
ATOM   6876  NE  ARG A 441      -4.588  37.673  25.737  1.00  0.77           N  
ATOM   6877  CZ  ARG A 441      -4.926  38.492  24.728  1.00  0.77           C  
ATOM   6878  NH1 ARG A 441      -4.113  38.664  23.707  1.00  0.77           N  
ATOM   6879  NH2 ARG A 441      -6.085  39.127  24.770  1.00  0.77           N  
ATOM   6880  H   ARG A 441      -2.974  32.973  26.589  1.00  0.77           H  
ATOM   6881  HA  ARG A 441      -1.156  35.092  25.555  1.00  0.77           H  
ATOM   6882 1HB  ARG A 441      -2.355  34.793  28.318  1.00  0.77           H  
ATOM   6883 2HB  ARG A 441      -1.476  36.175  27.693  1.00  0.77           H  
ATOM   6884 1HG  ARG A 441      -4.067  35.169  26.607  1.00  0.77           H  
ATOM   6885 2HG  ARG A 441      -3.903  36.466  27.782  1.00  0.77           H  
ATOM   6886 1HD  ARG A 441      -2.525  37.640  26.001  1.00  0.77           H  
ATOM   6887 2HD  ARG A 441      -3.175  36.396  24.912  1.00  0.77           H  
ATOM   6888  HE  ARG A 441      -5.255  37.580  26.522  1.00  0.77           H  
ATOM   6889 1HH1 ARG A 441      -3.226  38.179  23.683  1.00  0.77           H  
ATOM   6890 2HH1 ARG A 441      -4.371  39.278  22.952  1.00  0.77           H  
ATOM   6891 1HH2 ARG A 441      -6.697  39.006  25.573  1.00  0.77           H  
ATOM   6892 2HH2 ARG A 441      -6.349  39.741  24.019  1.00  0.77           H  
ATOM   6893  N   GLY A 442       0.806  34.640  27.134  1.00  0.73           N  
ATOM   6894  CA  GLY A 442       1.998  34.162  27.802  1.00  0.73           C  
ATOM   6895  C   GLY A 442       1.749  34.043  29.287  1.00  0.73           C  
ATOM   6896  O   GLY A 442       0.842  34.700  29.814  1.00  0.73           O  
ATOM   6897  H   GLY A 442       0.786  35.576  26.752  1.00  0.73           H  
ATOM   6898 1HA  GLY A 442       2.296  33.194  27.404  1.00  0.73           H  
ATOM   6899 2HA  GLY A 442       2.803  34.865  27.618  1.00  0.73           H  
ATOM   6900  N   LEU A 443       2.537  33.200  29.942  1.00  0.72           N  
ATOM   6901  CA  LEU A 443       2.446  32.992  31.379  1.00  0.72           C  
ATOM   6902  C   LEU A 443       3.751  33.448  32.005  1.00  0.72           C  
ATOM   6903  O   LEU A 443       4.785  33.407  31.359  1.00  0.72           O  
ATOM   6904  CB  LEU A 443       2.225  31.509  31.715  1.00  0.72           C  
ATOM   6905  CG  LEU A 443       1.021  30.771  31.059  1.00  0.72           C  
ATOM   6906  CD1 LEU A 443       1.084  29.348  31.476  1.00  0.72           C  
ATOM   6907  CD2 LEU A 443      -0.289  31.377  31.449  1.00  0.72           C  
ATOM   6908  H   LEU A 443       3.271  32.707  29.429  1.00  0.72           H  
ATOM   6909  HA  LEU A 443       1.636  33.588  31.785  1.00  0.72           H  
ATOM   6910 1HB  LEU A 443       3.130  30.962  31.449  1.00  0.72           H  
ATOM   6911 2HB  LEU A 443       2.095  31.441  32.789  1.00  0.72           H  
ATOM   6912  HG  LEU A 443       1.122  30.812  29.978  1.00  0.72           H  
ATOM   6913 1HD1 LEU A 443       0.278  28.786  31.011  1.00  0.72           H  
ATOM   6914 2HD1 LEU A 443       2.027  28.956  31.160  1.00  0.72           H  
ATOM   6915 3HD1 LEU A 443       0.997  29.270  32.560  1.00  0.72           H  
ATOM   6916 1HD2 LEU A 443      -1.099  30.823  30.973  1.00  0.72           H  
ATOM   6917 2HD2 LEU A 443      -0.410  31.345  32.534  1.00  0.72           H  
ATOM   6918 3HD2 LEU A 443      -0.303  32.389  31.101  1.00  0.72           H  
ATOM   6919  N   ARG A 444       3.749  33.820  33.259  1.00  0.75           N  
ATOM   6920  CA  ARG A 444       5.007  34.152  33.892  1.00  0.75           C  
ATOM   6921  C   ARG A 444       5.202  33.227  35.051  1.00  0.75           C  
ATOM   6922  O   ARG A 444       4.238  32.778  35.664  1.00  0.75           O  
ATOM   6923  CB  ARG A 444       5.026  35.581  34.405  1.00  0.75           C  
ATOM   6924  CG  ARG A 444       4.043  35.876  35.565  1.00  0.75           C  
ATOM   6925  CD  ARG A 444       4.133  37.292  36.021  1.00  0.75           C  
ATOM   6926  NE  ARG A 444       3.250  37.603  37.173  1.00  0.75           N  
ATOM   6927  CZ  ARG A 444       3.230  38.789  37.809  1.00  0.75           C  
ATOM   6928  NH1 ARG A 444       4.029  39.765  37.429  1.00  0.75           N  
ATOM   6929  NH2 ARG A 444       2.403  38.965  38.820  1.00  0.75           N  
ATOM   6930  H   ARG A 444       2.880  33.894  33.766  1.00  0.75           H  
ATOM   6931  HA  ARG A 444       5.828  34.013  33.187  1.00  0.75           H  
ATOM   6932 1HB  ARG A 444       6.026  35.819  34.765  1.00  0.75           H  
ATOM   6933 2HB  ARG A 444       4.802  36.263  33.591  1.00  0.75           H  
ATOM   6934 1HG  ARG A 444       3.027  35.704  35.231  1.00  0.75           H  
ATOM   6935 2HG  ARG A 444       4.267  35.224  36.409  1.00  0.75           H  
ATOM   6936 1HD  ARG A 444       5.160  37.507  36.315  1.00  0.75           H  
ATOM   6937 2HD  ARG A 444       3.849  37.944  35.195  1.00  0.75           H  
ATOM   6938  HE  ARG A 444       2.582  36.891  37.524  1.00  0.75           H  
ATOM   6939 1HH1 ARG A 444       4.661  39.626  36.654  1.00  0.75           H  
ATOM   6940 2HH1 ARG A 444       4.006  40.650  37.912  1.00  0.75           H  
ATOM   6941 1HH2 ARG A 444       1.783  38.184  39.096  1.00  0.75           H  
ATOM   6942 2HH2 ARG A 444       2.369  39.842  39.309  1.00  0.75           H  
ATOM   6943  N   MET A 445       6.446  32.925  35.357  1.00  0.81           N  
ATOM   6944  CA  MET A 445       6.718  32.066  36.491  1.00  0.81           C  
ATOM   6945  C   MET A 445       6.721  32.924  37.737  1.00  0.81           C  
ATOM   6946  O   MET A 445       7.337  33.992  37.758  1.00  0.81           O  
ATOM   6947  CB  MET A 445       8.036  31.332  36.267  1.00  0.81           C  
ATOM   6948  CG  MET A 445       8.427  30.338  37.295  1.00  0.81           C  
ATOM   6949  SD  MET A 445       9.955  29.520  36.809  1.00  0.81           S  
ATOM   6950  CE  MET A 445       9.454  28.400  35.523  1.00  0.81           C  
ATOM   6951  H   MET A 445       7.208  33.303  34.813  1.00  0.81           H  
ATOM   6952  HA  MET A 445       5.921  31.333  36.598  1.00  0.81           H  
ATOM   6953 1HB  MET A 445       7.975  30.791  35.335  1.00  0.81           H  
ATOM   6954 2HB  MET A 445       8.843  32.055  36.175  1.00  0.81           H  
ATOM   6955 1HG  MET A 445       8.581  30.827  38.259  1.00  0.81           H  
ATOM   6956 2HG  MET A 445       7.639  29.591  37.412  1.00  0.81           H  
ATOM   6957 1HE  MET A 445      10.318  27.855  35.149  1.00  0.81           H  
ATOM   6958 2HE  MET A 445       8.735  27.703  35.915  1.00  0.81           H  
ATOM   6959 3HE  MET A 445       9.007  28.954  34.720  1.00  0.81           H  
ATOM   6960  N   THR A 446       6.016  32.469  38.759  1.00  0.92           N  
ATOM   6961  CA  THR A 446       5.919  33.192  40.016  1.00  0.92           C  
ATOM   6962  C   THR A 446       6.707  32.483  41.117  1.00  0.92           C  
ATOM   6963  O   THR A 446       7.133  33.093  42.096  1.00  0.92           O  
ATOM   6964  CB  THR A 446       4.439  33.325  40.414  1.00  0.92           C  
ATOM   6965  OG1 THR A 446       3.871  32.018  40.603  1.00  0.92           O  
ATOM   6966  CG2 THR A 446       3.667  34.040  39.289  1.00  0.92           C  
ATOM   6967  H   THR A 446       5.519  31.592  38.649  1.00  0.92           H  
ATOM   6968  HA  THR A 446       6.340  34.188  39.885  1.00  0.92           H  
ATOM   6969  HB  THR A 446       4.353  33.895  41.336  1.00  0.92           H  
ATOM   6970  HG1 THR A 446       4.150  31.437  39.870  1.00  0.92           H  
ATOM   6971 1HG2 THR A 446       2.623  34.130  39.574  1.00  0.92           H  
ATOM   6972 2HG2 THR A 446       4.085  35.034  39.129  1.00  0.92           H  
ATOM   6973 3HG2 THR A 446       3.742  33.463  38.365  1.00  0.92           H  
ATOM   6974  N   PHE A 447       6.920  31.188  40.914  1.00  1.06           N  
ATOM   6975  CA  PHE A 447       7.671  30.345  41.839  1.00  1.06           C  
ATOM   6976  C   PHE A 447       8.337  29.184  41.158  1.00  1.06           C  
ATOM   6977  O   PHE A 447       7.744  28.556  40.292  1.00  1.06           O  
ATOM   6978  CB  PHE A 447       6.790  29.771  42.952  1.00  1.06           C  
ATOM   6979  CG  PHE A 447       7.490  28.643  43.678  1.00  1.06           C  
ATOM   6980  CD1 PHE A 447       8.408  28.871  44.693  1.00  1.06           C  
ATOM   6981  CD2 PHE A 447       7.233  27.321  43.296  1.00  1.06           C  
ATOM   6982  CE1 PHE A 447       9.060  27.806  45.301  1.00  1.06           C  
ATOM   6983  CE2 PHE A 447       7.877  26.270  43.900  1.00  1.06           C  
ATOM   6984  CZ  PHE A 447       8.795  26.508  44.900  1.00  1.06           C  
ATOM   6985  H   PHE A 447       6.502  30.767  40.091  1.00  1.06           H  
ATOM   6986  HA  PHE A 447       8.448  30.953  42.299  1.00  1.06           H  
ATOM   6987 1HB  PHE A 447       6.544  30.553  43.673  1.00  1.06           H  
ATOM   6988 2HB  PHE A 447       5.872  29.395  42.540  1.00  1.06           H  
ATOM   6989  HD1 PHE A 447       8.624  29.895  44.999  1.00  1.06           H  
ATOM   6990  HD2 PHE A 447       6.516  27.123  42.498  1.00  1.06           H  
ATOM   6991  HE1 PHE A 447       9.787  27.993  46.091  1.00  1.06           H  
ATOM   6992  HE2 PHE A 447       7.665  25.250  43.583  1.00  1.06           H  
ATOM   6993  HZ  PHE A 447       9.309  25.674  45.374  1.00  1.06           H  
ATOM   6994  N   ALA A 448       9.562  28.875  41.580  1.00  1.22           N  
ATOM   6995  CA  ALA A 448      10.225  27.659  41.141  1.00  1.22           C  
ATOM   6996  C   ALA A 448      11.420  27.347  42.044  1.00  1.22           C  
ATOM   6997  O   ALA A 448      11.992  28.263  42.636  1.00  1.22           O  
ATOM   6998  CB  ALA A 448      10.669  27.791  39.706  1.00  1.22           C  
ATOM   6999  H   ALA A 448      10.015  29.469  42.260  1.00  1.22           H  
ATOM   7000  HA  ALA A 448       9.500  26.854  41.218  1.00  1.22           H  
ATOM   7001 1HB  ALA A 448      11.138  26.884  39.377  1.00  1.22           H  
ATOM   7002 2HB  ALA A 448       9.811  27.978  39.098  1.00  1.22           H  
ATOM   7003 3HB  ALA A 448      11.375  28.611  39.615  1.00  1.22           H  
ATOM   7004  N   PRO A 449      11.803  26.066  42.181  1.00  1.36           N  
ATOM   7005  CA  PRO A 449      13.008  25.565  42.801  1.00  1.36           C  
ATOM   7006  C   PRO A 449      14.159  25.695  41.836  1.00  1.36           C  
ATOM   7007  O   PRO A 449      13.969  26.074  40.680  1.00  1.36           O  
ATOM   7008  CB  PRO A 449      12.693  24.098  43.049  1.00  1.36           C  
ATOM   7009  CG  PRO A 449      11.835  23.745  41.929  1.00  1.36           C  
ATOM   7010  CD  PRO A 449      10.934  24.981  41.722  1.00  1.36           C  
ATOM   7011  HA  PRO A 449      13.203  26.109  43.735  1.00  1.36           H  
ATOM   7012 1HB  PRO A 449      13.614  23.511  43.081  1.00  1.36           H  
ATOM   7013 2HB  PRO A 449      12.194  23.977  44.021  1.00  1.36           H  
ATOM   7014 1HG  PRO A 449      12.461  23.547  41.049  1.00  1.36           H  
ATOM   7015 2HG  PRO A 449      11.324  22.816  42.159  1.00  1.36           H  
ATOM   7016 1HD  PRO A 449      10.682  25.060  40.678  1.00  1.36           H  
ATOM   7017 2HD  PRO A 449      10.044  24.913  42.360  1.00  1.36           H  
ATOM   7018  N   ARG A 450      15.352  25.356  42.290  1.00  1.43           N  
ATOM   7019  CA  ARG A 450      16.487  25.332  41.382  1.00  1.43           C  
ATOM   7020  C   ARG A 450      16.480  24.145  40.410  1.00  1.43           C  
ATOM   7021  O   ARG A 450      16.925  24.293  39.273  1.00  1.43           O  
ATOM   7022  CB  ARG A 450      17.784  25.310  42.165  1.00  1.43           C  
ATOM   7023  CG  ARG A 450      18.082  26.586  42.943  1.00  1.43           C  
ATOM   7024  CD  ARG A 450      18.311  27.738  42.022  1.00  1.43           C  
ATOM   7025  NE  ARG A 450      18.701  28.950  42.731  1.00  1.43           N  
ATOM   7026  CZ  ARG A 450      18.861  30.157  42.145  1.00  1.43           C  
ATOM   7027  NH1 ARG A 450      18.663  30.289  40.852  1.00  1.43           N  
ATOM   7028  NH2 ARG A 450      19.215  31.206  42.866  1.00  1.43           N  
ATOM   7029  H   ARG A 450      15.476  25.099  43.258  1.00  1.43           H  
ATOM   7030  HA  ARG A 450      16.461  26.249  40.794  1.00  1.43           H  
ATOM   7031 1HB  ARG A 450      17.767  24.481  42.872  1.00  1.43           H  
ATOM   7032 2HB  ARG A 450      18.613  25.134  41.480  1.00  1.43           H  
ATOM   7033 1HG  ARG A 450      17.237  26.825  43.589  1.00  1.43           H  
ATOM   7034 2HG  ARG A 450      18.978  26.446  43.549  1.00  1.43           H  
ATOM   7035 1HD  ARG A 450      19.103  27.486  41.317  1.00  1.43           H  
ATOM   7036 2HD  ARG A 450      17.392  27.947  41.472  1.00  1.43           H  
ATOM   7037  HE  ARG A 450      18.861  28.884  43.727  1.00  1.43           H  
ATOM   7038 1HH1 ARG A 450      18.394  29.492  40.301  1.00  1.43           H  
ATOM   7039 2HH1 ARG A 450      18.783  31.209  40.392  1.00  1.43           H  
ATOM   7040 1HH2 ARG A 450      19.368  31.109  43.859  1.00  1.43           H  
ATOM   7041 2HH2 ARG A 450      19.333  32.107  42.418  1.00  1.43           H  
ATOM   7042  N   LEU A 451      16.003  22.969  40.845  1.00  1.42           N  
ATOM   7043  CA  LEU A 451      16.067  21.802  39.958  1.00  1.42           C  
ATOM   7044  C   LEU A 451      14.717  21.329  39.382  1.00  1.42           C  
ATOM   7045  O   LEU A 451      14.516  21.379  38.169  1.00  1.42           O  
ATOM   7046  CB  LEU A 451      16.766  20.638  40.685  1.00  1.42           C  
ATOM   7047  CG  LEU A 451      18.255  20.909  41.102  1.00  1.42           C  
ATOM   7048  CD1 LEU A 451      18.815  19.697  41.850  1.00  1.42           C  
ATOM   7049  CD2 LEU A 451      19.091  21.218  39.867  1.00  1.42           C  
ATOM   7050  H   LEU A 451      15.626  22.893  41.775  1.00  1.42           H  
ATOM   7051  HA  LEU A 451      16.696  22.068  39.110  1.00  1.42           H  
ATOM   7052 1HB  LEU A 451      16.205  20.398  41.585  1.00  1.42           H  
ATOM   7053 2HB  LEU A 451      16.756  19.765  40.031  1.00  1.42           H  
ATOM   7054  HG  LEU A 451      18.289  21.764  41.778  1.00  1.42           H  
ATOM   7055 1HD1 LEU A 451      19.845  19.896  42.149  1.00  1.42           H  
ATOM   7056 2HD1 LEU A 451      18.213  19.505  42.736  1.00  1.42           H  
ATOM   7057 3HD1 LEU A 451      18.793  18.827  41.204  1.00  1.42           H  
ATOM   7058 1HD2 LEU A 451      20.120  21.415  40.167  1.00  1.42           H  
ATOM   7059 2HD2 LEU A 451      19.071  20.377  39.191  1.00  1.42           H  
ATOM   7060 3HD2 LEU A 451      18.687  22.096  39.358  1.00  1.42           H  
ATOM   7061  N   LEU A 452      13.743  20.933  40.211  1.00  1.33           N  
ATOM   7062  CA  LEU A 452      12.504  20.361  39.638  1.00  1.33           C  
ATOM   7063  C   LEU A 452      11.434  21.388  39.260  1.00  1.33           C  
ATOM   7064  O   LEU A 452      10.266  21.331  39.689  1.00  1.33           O  
ATOM   7065  CB  LEU A 452      11.922  19.337  40.600  1.00  1.33           C  
ATOM   7066  CG  LEU A 452      12.826  18.146  40.896  1.00  1.33           C  
ATOM   7067  CD1 LEU A 452      12.120  17.231  41.876  1.00  1.33           C  
ATOM   7068  CD2 LEU A 452      13.162  17.420  39.577  1.00  1.33           C  
ATOM   7069  H   LEU A 452      13.879  20.954  41.209  1.00  1.33           H  
ATOM   7070  HA  LEU A 452      12.779  19.829  38.729  1.00  1.33           H  
ATOM   7071 1HB  LEU A 452      11.710  19.834  41.545  1.00  1.33           H  
ATOM   7072 2HB  LEU A 452      10.992  18.966  40.202  1.00  1.33           H  
ATOM   7073  HG  LEU A 452      13.750  18.492  41.361  1.00  1.33           H  
ATOM   7074 1HD1 LEU A 452      12.760  16.379  42.105  1.00  1.33           H  
ATOM   7075 2HD1 LEU A 452      11.904  17.778  42.794  1.00  1.33           H  
ATOM   7076 3HD1 LEU A 452      11.188  16.877  41.435  1.00  1.33           H  
ATOM   7077 1HD2 LEU A 452      13.812  16.567  39.783  1.00  1.33           H  
ATOM   7078 2HD2 LEU A 452      12.246  17.067  39.108  1.00  1.33           H  
ATOM   7079 3HD2 LEU A 452      13.673  18.106  38.900  1.00  1.33           H  
ATOM   7080  N   ARG A 453      11.848  22.278  38.372  1.00  1.19           N  
ATOM   7081  CA  ARG A 453      11.071  23.402  37.880  1.00  1.19           C  
ATOM   7082  C   ARG A 453       9.838  22.911  37.159  1.00  1.19           C  
ATOM   7083  O   ARG A 453       8.727  23.413  37.335  1.00  1.19           O  
ATOM   7084  CB  ARG A 453      11.965  24.201  36.949  1.00  1.19           C  
ATOM   7085  CG  ARG A 453      13.114  24.877  37.691  1.00  1.19           C  
ATOM   7086  CD  ARG A 453      14.122  25.500  36.803  1.00  1.19           C  
ATOM   7087  NE  ARG A 453      13.600  26.606  36.026  1.00  1.19           N  
ATOM   7088  CZ  ARG A 453      13.475  27.866  36.490  1.00  1.19           C  
ATOM   7089  NH1 ARG A 453      13.784  28.154  37.740  1.00  1.19           N  
ATOM   7090  NH2 ARG A 453      13.044  28.817  35.692  1.00  1.19           N  
ATOM   7091  H   ARG A 453      12.814  22.167  38.057  1.00  1.19           H  
ATOM   7092  HA  ARG A 453      10.770  24.022  38.716  1.00  1.19           H  
ATOM   7093 1HB  ARG A 453      12.394  23.546  36.187  1.00  1.19           H  
ATOM   7094 2HB  ARG A 453      11.385  24.969  36.436  1.00  1.19           H  
ATOM   7095 1HG  ARG A 453      12.727  25.646  38.344  1.00  1.19           H  
ATOM   7096 2HG  ARG A 453      13.632  24.132  38.303  1.00  1.19           H  
ATOM   7097 1HD  ARG A 453      14.949  25.869  37.414  1.00  1.19           H  
ATOM   7098 2HD  ARG A 453      14.500  24.749  36.108  1.00  1.19           H  
ATOM   7099  HE  ARG A 453      13.354  26.420  35.051  1.00  1.19           H  
ATOM   7100 1HH1 ARG A 453      14.111  27.420  38.371  1.00  1.19           H  
ATOM   7101 2HH1 ARG A 453      13.685  29.099  38.078  1.00  1.19           H  
ATOM   7102 1HH2 ARG A 453      12.808  28.597  34.739  1.00  1.19           H  
ATOM   7103 2HH2 ARG A 453      12.953  29.762  36.036  1.00  1.19           H  
ATOM   7104  N   HIS A 454      10.027  21.831  36.433  1.00  1.05           N  
ATOM   7105  CA  HIS A 454       8.994  21.203  35.646  1.00  1.05           C  
ATOM   7106  C   HIS A 454       7.799  20.682  36.419  1.00  1.05           C  
ATOM   7107  O   HIS A 454       6.721  20.543  35.845  1.00  1.05           O  
ATOM   7108  CB  HIS A 454       9.593  20.073  34.839  1.00  1.05           C  
ATOM   7109  CG  HIS A 454       8.631  19.440  34.002  1.00  1.05           C  
ATOM   7110  ND1 HIS A 454       7.907  20.129  33.083  1.00  1.05           N  
ATOM   7111  CD2 HIS A 454       8.275  18.155  33.878  1.00  1.05           C  
ATOM   7112  CE1 HIS A 454       7.129  19.312  32.454  1.00  1.05           C  
ATOM   7113  NE2 HIS A 454       7.338  18.093  32.901  1.00  1.05           N  
ATOM   7114  H   HIS A 454      10.963  21.456  36.382  1.00  1.05           H  
ATOM   7115  HA  HIS A 454       8.608  21.932  34.938  1.00  1.05           H  
ATOM   7116 1HB  HIS A 454      10.394  20.438  34.222  1.00  1.05           H  
ATOM   7117 2HB  HIS A 454      10.006  19.319  35.511  1.00  1.05           H  
ATOM   7118  HD1 HIS A 454       7.952  21.110  32.898  1.00  1.05           H  
ATOM   7119  HD2 HIS A 454       8.602  17.258  34.370  1.00  1.05           H  
ATOM   7120  HE1 HIS A 454       6.461  19.696  31.704  1.00  1.05           H  
ATOM   7121  N   PHE A 455       7.972  20.355  37.694  1.00  0.92           N  
ATOM   7122  CA  PHE A 455       6.866  19.772  38.429  1.00  0.92           C  
ATOM   7123  C   PHE A 455       6.311  20.699  39.484  1.00  0.92           C  
ATOM   7124  O   PHE A 455       5.129  20.617  39.829  1.00  0.92           O  
ATOM   7125  CB  PHE A 455       7.339  18.508  39.119  1.00  0.92           C  
ATOM   7126  CG  PHE A 455       7.833  17.490  38.190  1.00  0.92           C  
ATOM   7127  CD1 PHE A 455       9.191  17.266  38.075  1.00  0.92           C  
ATOM   7128  CD2 PHE A 455       6.960  16.746  37.431  1.00  0.92           C  
ATOM   7129  CE1 PHE A 455       9.669  16.317  37.221  1.00  0.92           C  
ATOM   7130  CE2 PHE A 455       7.429  15.788  36.571  1.00  0.92           C  
ATOM   7131  CZ  PHE A 455       8.792  15.572  36.468  1.00  0.92           C  
ATOM   7132  H   PHE A 455       8.857  20.529  38.165  1.00  0.92           H  
ATOM   7133  HA  PHE A 455       6.069  19.525  37.730  1.00  0.92           H  
ATOM   7134 1HB  PHE A 455       8.143  18.754  39.813  1.00  0.92           H  
ATOM   7135 2HB  PHE A 455       6.522  18.080  39.697  1.00  0.92           H  
ATOM   7136  HD1 PHE A 455       9.875  17.853  38.666  1.00  0.92           H  
ATOM   7137  HD2 PHE A 455       5.890  16.927  37.519  1.00  0.92           H  
ATOM   7138  HE1 PHE A 455      10.744  16.148  37.127  1.00  0.92           H  
ATOM   7139  HE2 PHE A 455       6.735  15.206  35.969  1.00  0.92           H  
ATOM   7140  HZ  PHE A 455       9.181  14.821  35.779  1.00  0.92           H  
ATOM   7141  N   THR A 456       7.158  21.583  40.004  1.00  0.82           N  
ATOM   7142  CA  THR A 456       6.756  22.411  41.124  1.00  0.82           C  
ATOM   7143  C   THR A 456       6.564  23.894  40.799  1.00  0.82           C  
ATOM   7144  O   THR A 456       6.005  24.628  41.618  1.00  0.82           O  
ATOM   7145  CB  THR A 456       7.792  22.262  42.237  1.00  0.82           C  
ATOM   7146  OG1 THR A 456       9.027  22.701  41.755  1.00  0.82           O  
ATOM   7147  CG2 THR A 456       7.934  20.806  42.648  1.00  0.82           C  
ATOM   7148  H   THR A 456       8.122  21.630  39.676  1.00  0.82           H  
ATOM   7149  HA  THR A 456       5.805  22.033  41.497  1.00  0.82           H  
ATOM   7150  HB  THR A 456       7.498  22.861  43.093  1.00  0.82           H  
ATOM   7151  HG1 THR A 456       9.340  22.099  41.042  1.00  0.82           H  
ATOM   7152 1HG2 THR A 456       8.688  20.721  43.429  1.00  0.82           H  
ATOM   7153 2HG2 THR A 456       6.979  20.435  43.017  1.00  0.82           H  
ATOM   7154 3HG2 THR A 456       8.244  20.217  41.786  1.00  0.82           H  
ATOM   7155  N   ALA A 457       7.028  24.358  39.636  1.00  0.75           N  
ATOM   7156  CA  ALA A 457       6.903  25.774  39.337  1.00  0.75           C  
ATOM   7157  C   ALA A 457       5.447  26.202  39.278  1.00  0.75           C  
ATOM   7158  O   ALA A 457       4.586  25.441  38.843  1.00  0.75           O  
ATOM   7159  CB  ALA A 457       7.572  26.121  38.023  1.00  0.75           C  
ATOM   7160  H   ALA A 457       7.495  23.763  38.954  1.00  0.75           H  
ATOM   7161  HA  ALA A 457       7.379  26.310  40.143  1.00  0.75           H  
ATOM   7162 1HB  ALA A 457       7.471  27.190  37.860  1.00  0.75           H  
ATOM   7163 2HB  ALA A 457       8.625  25.854  38.067  1.00  0.75           H  
ATOM   7164 3HB  ALA A 457       7.097  25.576  37.218  1.00  0.75           H  
ATOM   7165  N   ARG A 458       5.176  27.435  39.693  1.00  0.71           N  
ATOM   7166  CA  ARG A 458       3.820  27.986  39.617  1.00  0.71           C  
ATOM   7167  C   ARG A 458       3.843  29.200  38.706  1.00  0.71           C  
ATOM   7168  O   ARG A 458       4.835  29.949  38.674  1.00  0.71           O  
ATOM   7169  CB  ARG A 458       3.270  28.326  40.993  1.00  0.71           C  
ATOM   7170  CG  ARG A 458       3.129  27.099  41.918  1.00  0.71           C  
ATOM   7171  CD  ARG A 458       2.683  27.441  43.307  1.00  0.71           C  
ATOM   7172  NE  ARG A 458       1.279  27.875  43.388  1.00  0.71           N  
ATOM   7173  CZ  ARG A 458       0.211  27.037  43.513  1.00  0.71           C  
ATOM   7174  NH1 ARG A 458       0.394  25.736  43.546  1.00  0.71           N  
ATOM   7175  NH2 ARG A 458      -1.017  27.533  43.606  1.00  0.71           N  
ATOM   7176  H   ARG A 458       5.953  27.993  40.036  1.00  0.71           H  
ATOM   7177  HA  ARG A 458       3.157  27.244  39.172  1.00  0.71           H  
ATOM   7178 1HB  ARG A 458       3.899  29.060  41.474  1.00  0.71           H  
ATOM   7179 2HB  ARG A 458       2.278  28.770  40.880  1.00  0.71           H  
ATOM   7180 1HG  ARG A 458       2.394  26.415  41.484  1.00  0.71           H  
ATOM   7181 2HG  ARG A 458       4.091  26.587  41.990  1.00  0.71           H  
ATOM   7182 1HD  ARG A 458       2.805  26.565  43.942  1.00  0.71           H  
ATOM   7183 2HD  ARG A 458       3.311  28.248  43.689  1.00  0.71           H  
ATOM   7184  HE  ARG A 458       1.095  28.869  43.370  1.00  0.71           H  
ATOM   7185 1HH1 ARG A 458       1.326  25.356  43.473  1.00  0.71           H  
ATOM   7186 2HH1 ARG A 458      -0.399  25.117  43.649  1.00  0.71           H  
ATOM   7187 1HH2 ARG A 458      -1.162  28.530  43.584  1.00  0.71           H  
ATOM   7188 2HH2 ARG A 458      -1.839  26.911  43.694  1.00  0.71           H  
ATOM   7189  N   PHE A 459       2.739  29.391  37.987  1.00  0.70           N  
ATOM   7190  CA  PHE A 459       2.616  30.401  36.945  1.00  0.70           C  
ATOM   7191  C   PHE A 459       1.381  31.295  37.041  1.00  0.70           C  
ATOM   7192  O   PHE A 459       0.395  30.963  37.698  1.00  0.70           O  
ATOM   7193  CB  PHE A 459       2.582  29.693  35.586  1.00  0.70           C  
ATOM   7194  CG  PHE A 459       3.761  28.864  35.351  1.00  0.70           C  
ATOM   7195  CD1 PHE A 459       3.764  27.550  35.794  1.00  0.70           C  
ATOM   7196  CD2 PHE A 459       4.873  29.364  34.710  1.00  0.70           C  
ATOM   7197  CE1 PHE A 459       4.856  26.766  35.619  1.00  0.70           C  
ATOM   7198  CE2 PHE A 459       5.965  28.576  34.532  1.00  0.70           C  
ATOM   7199  CZ  PHE A 459       5.954  27.277  34.998  1.00  0.70           C  
ATOM   7200  H   PHE A 459       1.943  28.776  38.127  1.00  0.70           H  
ATOM   7201  HA  PHE A 459       3.493  31.031  37.004  1.00  0.70           H  
ATOM   7202 1HB  PHE A 459       1.698  29.060  35.518  1.00  0.70           H  
ATOM   7203 2HB  PHE A 459       2.523  30.433  34.802  1.00  0.70           H  
ATOM   7204  HD1 PHE A 459       2.876  27.153  36.300  1.00  0.70           H  
ATOM   7205  HD2 PHE A 459       4.871  30.396  34.355  1.00  0.70           H  
ATOM   7206  HE1 PHE A 459       4.852  25.734  35.983  1.00  0.70           H  
ATOM   7207  HE2 PHE A 459       6.839  28.974  34.031  1.00  0.70           H  
ATOM   7208  HZ  PHE A 459       6.820  26.651  34.875  1.00  0.70           H  
ATOM   7209  N   GLU A 460       1.455  32.433  36.364  1.00  0.72           N  
ATOM   7210  CA  GLU A 460       0.331  33.351  36.271  1.00  0.72           C  
ATOM   7211  C   GLU A 460       0.244  33.945  34.854  1.00  0.72           C  
ATOM   7212  O   GLU A 460       1.268  34.262  34.270  1.00  0.72           O  
ATOM   7213  CB  GLU A 460       0.544  34.470  37.281  1.00  0.72           C  
ATOM   7214  CG  GLU A 460      -0.566  35.467  37.418  1.00  0.72           C  
ATOM   7215  CD  GLU A 460      -0.222  36.509  38.434  1.00  0.72           C  
ATOM   7216  OE1 GLU A 460       0.908  36.507  38.886  1.00  0.72           O  
ATOM   7217  OE2 GLU A 460      -1.066  37.299  38.780  1.00  0.72           O  
ATOM   7218  H   GLU A 460       2.341  32.650  35.910  1.00  0.72           H  
ATOM   7219  HA  GLU A 460      -0.570  32.809  36.533  1.00  0.72           H  
ATOM   7220 1HB  GLU A 460       0.688  34.028  38.261  1.00  0.72           H  
ATOM   7221 2HB  GLU A 460       1.451  35.010  37.031  1.00  0.72           H  
ATOM   7222 1HG  GLU A 460      -0.738  35.952  36.457  1.00  0.72           H  
ATOM   7223 2HG  GLU A 460      -1.479  34.952  37.710  1.00  0.72           H  
ATOM   7224  N   PRO A 461      -0.928  34.074  34.230  1.00  0.78           N  
ATOM   7225  CA  PRO A 461      -1.083  34.735  32.952  1.00  0.78           C  
ATOM   7226  C   PRO A 461      -0.561  36.151  32.996  1.00  0.78           C  
ATOM   7227  O   PRO A 461      -0.807  36.892  33.942  1.00  0.78           O  
ATOM   7228  CB  PRO A 461      -2.601  34.691  32.745  1.00  0.78           C  
ATOM   7229  CG  PRO A 461      -3.030  33.476  33.508  1.00  0.78           C  
ATOM   7230  CD  PRO A 461      -2.120  33.434  34.722  1.00  0.78           C  
ATOM   7231  HA  PRO A 461      -0.568  34.185  32.175  1.00  0.78           H  
ATOM   7232 1HB  PRO A 461      -3.060  35.624  33.108  1.00  0.78           H  
ATOM   7233 2HB  PRO A 461      -2.829  34.628  31.666  1.00  0.78           H  
ATOM   7234 1HG  PRO A 461      -4.091  33.561  33.777  1.00  0.78           H  
ATOM   7235 2HG  PRO A 461      -2.933  32.580  32.880  1.00  0.78           H  
ATOM   7236 1HD  PRO A 461      -2.543  33.973  35.581  1.00  0.78           H  
ATOM   7237 2HD  PRO A 461      -1.911  32.391  34.923  1.00  0.78           H  
ATOM   7238  N   VAL A 462       0.119  36.530  31.929  1.00  0.88           N  
ATOM   7239  CA  VAL A 462       0.661  37.870  31.772  1.00  0.88           C  
ATOM   7240  C   VAL A 462      -0.471  38.832  31.406  1.00  0.88           C  
ATOM   7241  O   VAL A 462      -0.536  39.963  31.889  1.00  0.88           O  
ATOM   7242  CB  VAL A 462       1.759  37.847  30.701  1.00  0.88           C  
ATOM   7243  CG1 VAL A 462       2.257  39.245  30.407  1.00  0.88           C  
ATOM   7244  CG2 VAL A 462       2.889  36.964  31.198  1.00  0.88           C  
ATOM   7245  H   VAL A 462       0.302  35.844  31.197  1.00  0.88           H  
ATOM   7246  HA  VAL A 462       1.101  38.183  32.718  1.00  0.88           H  
ATOM   7247  HB  VAL A 462       1.349  37.438  29.776  1.00  0.88           H  
ATOM   7248 1HG1 VAL A 462       3.026  39.200  29.640  1.00  0.88           H  
ATOM   7249 2HG1 VAL A 462       1.435  39.858  30.058  1.00  0.88           H  
ATOM   7250 3HG1 VAL A 462       2.671  39.681  31.312  1.00  0.88           H  
ATOM   7251 1HG2 VAL A 462       3.664  36.909  30.453  1.00  0.88           H  
ATOM   7252 2HG2 VAL A 462       3.292  37.378  32.115  1.00  0.88           H  
ATOM   7253 3HG2 VAL A 462       2.504  35.978  31.390  1.00  0.88           H  
ATOM   7254  N   GLU A 463      -1.342  38.360  30.523  1.00  1.02           N  
ATOM   7255  CA  GLU A 463      -2.507  39.085  30.027  1.00  1.02           C  
ATOM   7256  C   GLU A 463      -3.737  38.192  30.188  1.00  1.02           C  
ATOM   7257  O   GLU A 463      -3.614  36.967  30.186  1.00  1.02           O  
ATOM   7258  CB  GLU A 463      -2.330  39.453  28.554  1.00  1.02           C  
ATOM   7259  CG  GLU A 463      -1.176  40.388  28.238  1.00  1.02           C  
ATOM   7260  CD  GLU A 463      -1.066  40.690  26.762  1.00  1.02           C  
ATOM   7261  OE1 GLU A 463      -0.739  39.789  26.019  1.00  1.02           O  
ATOM   7262  OE2 GLU A 463      -1.305  41.811  26.379  1.00  1.02           O  
ATOM   7263  H   GLU A 463      -1.187  37.422  30.195  1.00  1.02           H  
ATOM   7264  HA  GLU A 463      -2.649  39.990  30.619  1.00  1.02           H  
ATOM   7265 1HB  GLU A 463      -2.147  38.552  28.008  1.00  1.02           H  
ATOM   7266 2HB  GLU A 463      -3.252  39.890  28.167  1.00  1.02           H  
ATOM   7267 1HG  GLU A 463      -1.297  41.317  28.793  1.00  1.02           H  
ATOM   7268 2HG  GLU A 463      -0.260  39.919  28.559  1.00  1.02           H  
ATOM   7269  N   GLU A 464      -4.920  38.783  30.313  1.00  1.22           N  
ATOM   7270  CA  GLU A 464      -6.139  37.978  30.409  1.00  1.22           C  
ATOM   7271  C   GLU A 464      -6.309  37.064  29.189  1.00  1.22           C  
ATOM   7272  O   GLU A 464      -6.246  37.526  28.045  1.00  1.22           O  
ATOM   7273  CB  GLU A 464      -7.355  38.900  30.555  1.00  1.22           C  
ATOM   7274  CG  GLU A 464      -8.689  38.192  30.784  1.00  1.22           C  
ATOM   7275  CD  GLU A 464      -9.844  39.164  30.978  1.00  1.22           C  
ATOM   7276  OE1 GLU A 464      -9.625  40.346  30.855  1.00  1.22           O  
ATOM   7277  OE2 GLU A 464     -10.935  38.723  31.262  1.00  1.22           O  
ATOM   7278  H   GLU A 464      -4.979  39.792  30.327  1.00  1.22           H  
ATOM   7279  HA  GLU A 464      -6.067  37.348  31.297  1.00  1.22           H  
ATOM   7280 1HB  GLU A 464      -7.194  39.582  31.389  1.00  1.22           H  
ATOM   7281 2HB  GLU A 464      -7.456  39.506  29.654  1.00  1.22           H  
ATOM   7282 1HG  GLU A 464      -8.904  37.559  29.921  1.00  1.22           H  
ATOM   7283 2HG  GLU A 464      -8.604  37.549  31.658  1.00  1.22           H  
ATOM   7284  N   ALA A 465      -6.531  35.773  29.442  1.00  1.48           N  
ATOM   7285  CA  ALA A 465      -6.708  34.776  28.383  1.00  1.48           C  
ATOM   7286  C   ALA A 465      -8.117  34.784  27.848  1.00  1.48           C  
ATOM   7287  O   ALA A 465      -9.054  35.123  28.571  1.00  1.48           O  
ATOM   7288  CB  ALA A 465      -6.368  33.386  28.893  1.00  1.48           C  
ATOM   7289  H   ALA A 465      -6.565  35.472  30.405  1.00  1.48           H  
ATOM   7290  HA  ALA A 465      -6.052  35.030  27.562  1.00  1.48           H  
ATOM   7291 1HB  ALA A 465      -6.488  32.667  28.078  1.00  1.48           H  
ATOM   7292 2HB  ALA A 465      -5.336  33.372  29.245  1.00  1.48           H  
ATOM   7293 3HB  ALA A 465      -7.037  33.125  29.709  1.00  1.48           H  
ATOM   7294  N   VAL A 466      -8.284  34.355  26.601  1.00  1.82           N  
ATOM   7295  CA  VAL A 466      -9.623  34.236  26.059  1.00  1.82           C  
ATOM   7296  C   VAL A 466      -9.954  32.800  25.698  1.00  1.82           C  
ATOM   7297  O   VAL A 466      -9.229  32.151  24.951  1.00  1.82           O  
ATOM   7298  CB  VAL A 466      -9.781  35.134  24.822  1.00  1.82           C  
ATOM   7299  CG1 VAL A 466     -11.183  34.957  24.226  1.00  1.82           C  
ATOM   7300  CG2 VAL A 466      -9.531  36.580  25.216  1.00  1.82           C  
ATOM   7301  H   VAL A 466      -7.482  34.096  26.019  1.00  1.82           H  
ATOM   7302  HA  VAL A 466     -10.335  34.570  26.812  1.00  1.82           H  
ATOM   7303  HB  VAL A 466      -9.062  34.850  24.079  1.00  1.82           H  
ATOM   7304 1HG1 VAL A 466     -11.293  35.589  23.348  1.00  1.82           H  
ATOM   7305 2HG1 VAL A 466     -11.333  33.915  23.939  1.00  1.82           H  
ATOM   7306 3HG1 VAL A 466     -11.931  35.236  24.966  1.00  1.82           H  
ATOM   7307 1HG2 VAL A 466      -9.634  37.217  24.340  1.00  1.82           H  
ATOM   7308 2HG2 VAL A 466     -10.257  36.880  25.973  1.00  1.82           H  
ATOM   7309 3HG2 VAL A 466      -8.522  36.685  25.621  1.00  1.82           H  
ATOM   7310  N   LEU A 467     -11.049  32.309  26.246  1.00  2.26           N  
ATOM   7311  CA  LEU A 467     -11.496  30.958  25.960  1.00  2.26           C  
ATOM   7312  C   LEU A 467     -12.664  31.074  25.001  1.00  2.26           C  
ATOM   7313  O   LEU A 467     -13.408  32.057  25.060  1.00  2.26           O  
ATOM   7314  CB  LEU A 467     -11.849  30.237  27.262  1.00  2.26           C  
ATOM   7315  CG  LEU A 467     -10.663  30.155  28.266  1.00  2.26           C  
ATOM   7316  CD1 LEU A 467     -11.111  29.504  29.579  1.00  2.26           C  
ATOM   7317  CD2 LEU A 467      -9.533  29.363  27.607  1.00  2.26           C  
ATOM   7318  H   LEU A 467     -11.591  32.893  26.867  1.00  2.26           H  
ATOM   7319  HA  LEU A 467     -10.697  30.408  25.464  1.00  2.26           H  
ATOM   7320 1HB  LEU A 467     -12.677  30.755  27.740  1.00  2.26           H  
ATOM   7321 2HB  LEU A 467     -12.159  29.216  27.021  1.00  2.26           H  
ATOM   7322  HG  LEU A 467     -10.311  31.162  28.495  1.00  2.26           H  
ATOM   7323 1HD1 LEU A 467     -10.284  29.462  30.269  1.00  2.26           H  
ATOM   7324 2HD1 LEU A 467     -11.906  30.090  30.023  1.00  2.26           H  
ATOM   7325 3HD1 LEU A 467     -11.464  28.494  29.378  1.00  2.26           H  
ATOM   7326 1HD2 LEU A 467      -8.685  29.308  28.272  1.00  2.26           H  
ATOM   7327 2HD2 LEU A 467      -9.882  28.352  27.372  1.00  2.26           H  
ATOM   7328 3HD2 LEU A 467      -9.229  29.857  26.682  1.00  2.26           H  
ATOM   7329  N   MET A 468     -12.837  30.089  24.126  1.00  2.79           N  
ATOM   7330  CA  MET A 468     -13.918  30.157  23.140  1.00  2.79           C  
ATOM   7331  C   MET A 468     -14.787  28.886  23.111  1.00  2.79           C  
ATOM   7332  O   MET A 468     -14.842  28.206  22.084  1.00  2.79           O  
ATOM   7333  CB  MET A 468     -13.317  30.441  21.758  1.00  2.79           C  
ATOM   7334  CG  MET A 468     -12.559  31.790  21.684  1.00  2.79           C  
ATOM   7335  SD  MET A 468     -11.830  32.126  20.085  1.00  2.79           S  
ATOM   7336  CE  MET A 468     -13.218  32.622  19.108  1.00  2.79           C  
ATOM   7337  H   MET A 468     -12.187  29.292  24.144  1.00  2.79           H  
ATOM   7338  HA  MET A 468     -14.551  31.006  23.375  1.00  2.79           H  
ATOM   7339 1HB  MET A 468     -12.616  29.648  21.500  1.00  2.79           H  
ATOM   7340 2HB  MET A 468     -14.100  30.438  21.001  1.00  2.79           H  
ATOM   7341 1HG  MET A 468     -13.240  32.602  21.938  1.00  2.79           H  
ATOM   7342 2HG  MET A 468     -11.751  31.791  22.416  1.00  2.79           H  
ATOM   7343 1HE  MET A 468     -12.886  32.846  18.094  1.00  2.79           H  
ATOM   7344 2HE  MET A 468     -13.948  31.827  19.088  1.00  2.79           H  
ATOM   7345 3HE  MET A 468     -13.672  33.510  19.545  1.00  2.79           H  
ATOM   7346  N   PRO A 469     -15.524  28.574  24.209  1.00  3.43           N  
ATOM   7347  CA  PRO A 469     -16.293  27.354  24.425  1.00  3.43           C  
ATOM   7348  C   PRO A 469     -17.420  27.188  23.423  1.00  3.43           C  
ATOM   7349  O   PRO A 469     -17.898  26.077  23.188  1.00  3.43           O  
ATOM   7350  CB  PRO A 469     -16.851  27.545  25.840  1.00  3.43           C  
ATOM   7351  CG  PRO A 469     -16.864  29.039  26.049  1.00  3.43           C  
ATOM   7352  CD  PRO A 469     -15.655  29.544  25.321  1.00  3.43           C  
ATOM   7353  HA  PRO A 469     -15.610  26.491  24.387  1.00  3.43           H  
ATOM   7354 1HB  PRO A 469     -17.857  27.104  25.907  1.00  3.43           H  
ATOM   7355 2HB  PRO A 469     -16.224  27.010  26.560  1.00  3.43           H  
ATOM   7356 1HG  PRO A 469     -17.795  29.464  25.647  1.00  3.43           H  
ATOM   7357 2HG  PRO A 469     -16.847  29.282  27.112  1.00  3.43           H  
ATOM   7358 1HD  PRO A 469     -15.870  30.559  24.975  1.00  3.43           H  
ATOM   7359 2HD  PRO A 469     -14.784  29.499  25.981  1.00  3.43           H  
ATOM   7360  N   HIS A 470     -17.826  28.281  22.786  1.00  4.18           N  
ATOM   7361  CA  HIS A 470     -18.892  28.217  21.807  1.00  4.18           C  
ATOM   7362  C   HIS A 470     -18.485  27.395  20.584  1.00  4.18           C  
ATOM   7363  O   HIS A 470     -19.340  26.896  19.854  1.00  4.18           O  
ATOM   7364  CB  HIS A 470     -19.359  29.624  21.417  1.00  4.18           C  
ATOM   7365  CG  HIS A 470     -18.321  30.498  20.790  1.00  4.18           C  
ATOM   7366  ND1 HIS A 470     -17.349  31.140  21.528  1.00  4.18           N  
ATOM   7367  CD2 HIS A 470     -18.115  30.855  19.505  1.00  4.18           C  
ATOM   7368  CE1 HIS A 470     -16.583  31.846  20.717  1.00  4.18           C  
ATOM   7369  NE2 HIS A 470     -17.029  31.694  19.484  1.00  4.18           N  
ATOM   7370  H   HIS A 470     -17.405  29.173  22.994  1.00  4.18           H  
ATOM   7371  HA  HIS A 470     -19.752  27.718  22.251  1.00  4.18           H  
ATOM   7372 1HB  HIS A 470     -20.194  29.543  20.719  1.00  4.18           H  
ATOM   7373 2HB  HIS A 470     -19.731  30.134  22.305  1.00  4.18           H  
ATOM   7374  HD2 HIS A 470     -18.703  30.538  18.643  1.00  4.18           H  
ATOM   7375  HE1 HIS A 470     -15.733  32.456  21.018  1.00  4.18           H  
ATOM   7376  HE2 HIS A 470     -16.647  32.119  18.648  1.00  4.18           H  
ATOM   7377  N   HIS A 471     -17.187  27.130  20.413  1.00  5.00           N  
ATOM   7378  CA  HIS A 471     -16.733  26.330  19.285  1.00  5.00           C  
ATOM   7379  C   HIS A 471     -16.986  24.838  19.491  1.00  5.00           C  
ATOM   7380  O   HIS A 471     -16.704  24.026  18.611  1.00  5.00           O  
ATOM   7381  CB  HIS A 471     -15.256  26.580  18.998  1.00  5.00           C  
ATOM   7382  CG  HIS A 471     -14.996  27.895  18.353  1.00  5.00           C  
ATOM   7383  ND1 HIS A 471     -13.725  28.396  18.154  1.00  5.00           N  
ATOM   7384  CD2 HIS A 471     -15.844  28.794  17.822  1.00  5.00           C  
ATOM   7385  CE1 HIS A 471     -13.808  29.550  17.529  1.00  5.00           C  
ATOM   7386  NE2 HIS A 471     -15.086  29.818  17.311  1.00  5.00           N  
ATOM   7387  H   HIS A 471     -16.492  27.520  21.054  1.00  5.00           H  
ATOM   7388  HA  HIS A 471     -17.284  26.627  18.394  1.00  5.00           H  
ATOM   7389 1HB  HIS A 471     -14.700  26.545  19.935  1.00  5.00           H  
ATOM   7390 2HB  HIS A 471     -14.874  25.796  18.347  1.00  5.00           H  
ATOM   7391  HD1 HIS A 471     -12.865  27.965  18.418  1.00  5.00           H  
ATOM   7392  HD2 HIS A 471     -16.927  28.815  17.734  1.00  5.00           H  
ATOM   7393  HE1 HIS A 471     -12.910  30.110  17.277  1.00  5.00           H  
ATOM   7394  N   HIS A 472     -17.615  24.459  20.609  1.00  5.81           N  
ATOM   7395  CA  HIS A 472     -17.965  23.061  20.815  1.00  5.81           C  
ATOM   7396  C   HIS A 472     -18.985  22.585  19.776  1.00  5.81           C  
ATOM   7397  O   HIS A 472     -19.156  21.382  19.591  1.00  5.81           O  
ATOM   7398  CB  HIS A 472     -18.558  22.805  22.208  1.00  5.81           C  
ATOM   7399  CG  HIS A 472     -19.935  23.389  22.419  1.00  5.81           C  
ATOM   7400  ND1 HIS A 472     -20.139  24.711  22.699  1.00  5.81           N  
ATOM   7401  CD2 HIS A 472     -21.164  22.817  22.381  1.00  5.81           C  
ATOM   7402  CE1 HIS A 472     -21.433  24.943  22.833  1.00  5.81           C  
ATOM   7403  NE2 HIS A 472     -22.085  23.806  22.644  1.00  5.81           N  
ATOM   7404  H   HIS A 472     -17.826  25.137  21.343  1.00  5.81           H  
ATOM   7405  HA  HIS A 472     -17.073  22.444  20.710  1.00  5.81           H  
ATOM   7406 1HB  HIS A 472     -18.608  21.733  22.391  1.00  5.81           H  
ATOM   7407 2HB  HIS A 472     -17.897  23.236  22.961  1.00  5.81           H  
ATOM   7408  HD1 HIS A 472     -19.407  25.402  22.816  1.00  5.81           H  
ATOM   7409  HD2 HIS A 472     -21.497  21.797  22.193  1.00  5.81           H  
ATOM   7410  HE1 HIS A 472     -21.791  25.946  23.060  1.00  5.81           H  
ATOM   7411  N   HIS A 473     -19.672  23.516  19.085  1.00  6.54           N  
ATOM   7412  CA  HIS A 473     -20.635  23.112  18.057  1.00  6.54           C  
ATOM   7413  C   HIS A 473     -19.954  22.636  16.766  1.00  6.54           C  
ATOM   7414  O   HIS A 473     -20.629  22.198  15.834  1.00  6.54           O  
ATOM   7415  CB  HIS A 473     -21.636  24.223  17.687  1.00  6.54           C  
ATOM   7416  CG  HIS A 473     -21.060  25.422  16.967  1.00  6.54           C  
ATOM   7417  ND1 HIS A 473     -20.347  26.384  17.603  1.00  6.54           N  
ATOM   7418  CD2 HIS A 473     -21.120  25.798  15.664  1.00  6.54           C  
ATOM   7419  CE1 HIS A 473     -19.980  27.316  16.744  1.00  6.54           C  
ATOM   7420  NE2 HIS A 473     -20.434  26.987  15.551  1.00  6.54           N  
ATOM   7421  H   HIS A 473     -19.518  24.509  19.282  1.00  6.54           H  
ATOM   7422  HA  HIS A 473     -21.217  22.273  18.436  1.00  6.54           H  
ATOM   7423 1HB  HIS A 473     -22.419  23.800  17.058  1.00  6.54           H  
ATOM   7424 2HB  HIS A 473     -22.115  24.582  18.599  1.00  6.54           H  
ATOM   7425  HD1 HIS A 473     -20.163  26.417  18.594  1.00  6.54           H  
ATOM   7426  HD2 HIS A 473     -21.582  25.349  14.784  1.00  6.54           H  
ATOM   7427  HE1 HIS A 473     -19.394  28.172  17.083  1.00  6.54           H  
ATOM   7428  N   HIS A 474     -18.631  22.770  16.671  1.00  7.16           N  
ATOM   7429  CA  HIS A 474     -17.916  22.349  15.475  1.00  7.16           C  
ATOM   7430  C   HIS A 474     -17.927  20.828  15.320  1.00  7.16           C  
ATOM   7431  O   HIS A 474     -17.851  20.101  16.309  1.00  7.16           O  
ATOM   7432  CB  HIS A 474     -16.458  22.829  15.519  1.00  7.16           C  
ATOM   7433  CG  HIS A 474     -16.291  24.312  15.386  1.00  7.16           C  
ATOM   7434  ND1 HIS A 474     -15.051  24.922  15.325  1.00  7.16           N  
ATOM   7435  CD2 HIS A 474     -17.200  25.300  15.290  1.00  7.16           C  
ATOM   7436  CE1 HIS A 474     -15.214  26.225  15.199  1.00  7.16           C  
ATOM   7437  NE2 HIS A 474     -16.508  26.480  15.172  1.00  7.16           N  
ATOM   7438  H   HIS A 474     -18.095  23.155  17.449  1.00  7.16           H  
ATOM   7439  HA  HIS A 474     -18.395  22.778  14.596  1.00  7.16           H  
ATOM   7440 1HB  HIS A 474     -16.011  22.523  16.467  1.00  7.16           H  
ATOM   7441 2HB  HIS A 474     -15.894  22.348  14.722  1.00  7.16           H  
ATOM   7442  HD2 HIS A 474     -18.275  25.175  15.301  1.00  7.16           H  
ATOM   7443  HE1 HIS A 474     -14.418  26.966  15.129  1.00  7.16           H  
ATOM   7444  HE2 HIS A 474     -16.927  27.396  15.078  1.00  7.16           H  
ATOM   7445  N   HIS A 475     -17.958  20.373  14.067  1.00  7.69           N  
ATOM   7446  CA  HIS A 475     -17.908  18.959  13.675  1.00  7.69           C  
ATOM   7447  C   HIS A 475     -18.258  18.813  12.200  1.00  7.69           C  
ATOM   7448  O   HIS A 475     -18.072  17.739  11.628  1.00  7.69           O  
ATOM   7449  OXT HIS A 475     -18.362  19.841  11.530  1.00  7.69           O  
ATOM   7450  CB  HIS A 475     -18.844  18.047  14.518  1.00  7.69           C  
ATOM   7451  CG  HIS A 475     -20.332  18.382  14.484  1.00  7.69           C  
ATOM   7452  ND1 HIS A 475     -21.179  17.945  13.480  1.00  7.69           N  
ATOM   7453  CD2 HIS A 475     -21.108  19.082  15.350  1.00  7.69           C  
ATOM   7454  CE1 HIS A 475     -22.408  18.377  13.727  1.00  7.69           C  
ATOM   7455  NE2 HIS A 475     -22.390  19.066  14.854  1.00  7.69           N  
ATOM   7456  H   HIS A 475     -18.028  21.059  13.330  1.00  7.69           H  
ATOM   7457  HA  HIS A 475     -16.893  18.584  13.805  1.00  7.69           H  
ATOM   7458 1HB  HIS A 475     -18.754  17.031  14.131  1.00  7.69           H  
ATOM   7459 2HB  HIS A 475     -18.521  17.994  15.549  1.00  7.69           H  
ATOM   7460  HD2 HIS A 475     -20.774  19.568  16.270  1.00  7.69           H  
ATOM   7461  HE1 HIS A 475     -23.286  18.192  13.108  1.00  7.69           H  
ATOM   7462  HE2 HIS A 475     -23.185  19.512  15.287  1.00  7.69           H  
ENDMDL

REMARK ID 641438 DOMAINID 635027 MODEL 5 homologous of tryptophanase
MODEL     5
ATOM      1  N   MET A   1       5.150   3.843  -2.757  1.00  9.43           N  
ATOM      2  CA  MET A   1       4.351   2.744  -2.233  1.00  9.43           C  
ATOM      3  C   MET A   1       4.386   2.717  -0.718  1.00  9.43           C  
ATOM      4  O   MET A   1       5.262   3.320  -0.094  1.00  9.43           O  
ATOM      5  CB  MET A   1       4.837   1.408  -2.789  1.00  9.43           C  
ATOM      6  CG  MET A   1       4.657   1.241  -4.289  1.00  9.43           C  
ATOM      7  SD  MET A   1       5.268  -0.347  -4.882  1.00  9.43           S  
ATOM      8  CE  MET A   1       4.023  -1.450  -4.212  1.00  9.43           C  
ATOM      9 1H   MET A   1       5.439   3.635  -3.701  1.00  9.43           H  
ATOM     10 2H   MET A   1       4.596   4.688  -2.750  1.00  9.43           H  
ATOM     11 3H   MET A   1       5.963   3.970  -2.172  1.00  9.43           H  
ATOM     12  HA  MET A   1       3.314   2.896  -2.532  1.00  9.43           H  
ATOM     13 1HB  MET A   1       5.894   1.287  -2.564  1.00  9.43           H  
ATOM     14 2HB  MET A   1       4.305   0.594  -2.293  1.00  9.43           H  
ATOM     15 1HG  MET A   1       3.600   1.321  -4.541  1.00  9.43           H  
ATOM     16 2HG  MET A   1       5.193   2.034  -4.811  1.00  9.43           H  
ATOM     17 1HE  MET A   1       4.259  -2.477  -4.491  1.00  9.43           H  
ATOM     18 2HE  MET A   1       4.005  -1.363  -3.124  1.00  9.43           H  
ATOM     19 3HE  MET A   1       3.045  -1.181  -4.614  1.00  9.43           H  
ATOM     20  N   HIS A   2       3.433   2.003  -0.131  1.00  8.78           N  
ATOM     21  CA  HIS A   2       3.315   1.908   1.319  1.00  8.78           C  
ATOM     22  C   HIS A   2       3.171   0.461   1.772  1.00  8.78           C  
ATOM     23  O   HIS A   2       2.710  -0.395   1.015  1.00  8.78           O  
ATOM     24  CB  HIS A   2       2.112   2.722   1.806  1.00  8.78           C  
ATOM     25  CG  HIS A   2       2.215   4.191   1.502  1.00  8.78           C  
ATOM     26  ND1 HIS A   2       1.923   4.721   0.254  1.00  8.78           N  
ATOM     27  CD2 HIS A   2       2.587   5.237   2.275  1.00  8.78           C  
ATOM     28  CE1 HIS A   2       2.112   6.029   0.282  1.00  8.78           C  
ATOM     29  NE2 HIS A   2       2.514   6.365   1.494  1.00  8.78           N  
ATOM     30  H   HIS A   2       2.748   1.519  -0.697  1.00  8.78           H  
ATOM     31  HA  HIS A   2       4.212   2.310   1.790  1.00  8.78           H  
ATOM     32 1HB  HIS A   2       1.208   2.342   1.336  1.00  8.78           H  
ATOM     33 2HB  HIS A   2       1.995   2.594   2.883  1.00  8.78           H  
ATOM     34  HD2 HIS A   2       2.891   5.192   3.321  1.00  8.78           H  
ATOM     35  HE1 HIS A   2       1.963   6.715  -0.552  1.00  8.78           H  
ATOM     36  HE2 HIS A   2       2.735   7.300   1.803  1.00  8.78           H  
ATOM     37  N   HIS A   3       3.564   0.202   3.013  1.00  7.94           N  
ATOM     38  CA  HIS A   3       3.444  -1.122   3.610  1.00  7.94           C  
ATOM     39  C   HIS A   3       2.151  -1.223   4.413  1.00  7.94           C  
ATOM     40  O   HIS A   3       1.955  -0.492   5.384  1.00  7.94           O  
ATOM     41  CB  HIS A   3       4.652  -1.404   4.500  1.00  7.94           C  
ATOM     42  CG  HIS A   3       5.951  -1.402   3.750  1.00  7.94           C  
ATOM     43  ND1 HIS A   3       6.310  -2.406   2.875  1.00  7.94           N  
ATOM     44  CD2 HIS A   3       6.969  -0.511   3.738  1.00  7.94           C  
ATOM     45  CE1 HIS A   3       7.496  -2.133   2.360  1.00  7.94           C  
ATOM     46  NE2 HIS A   3       7.916  -0.989   2.867  1.00  7.94           N  
ATOM     47  H   HIS A   3       3.950   0.951   3.569  1.00  7.94           H  
ATOM     48  HA  HIS A   3       3.412  -1.879   2.828  1.00  7.94           H  
ATOM     49 1HB  HIS A   3       4.705  -0.668   5.303  1.00  7.94           H  
ATOM     50 2HB  HIS A   3       4.535  -2.378   4.956  1.00  7.94           H  
ATOM     51  HD2 HIS A   3       7.027   0.415   4.312  1.00  7.94           H  
ATOM     52  HE1 HIS A   3       8.034  -2.747   1.638  1.00  7.94           H  
ATOM     53  HE2 HIS A   3       8.791  -0.534   2.651  1.00  7.94           H  
ATOM     54  N   HIS A   4       1.259  -2.112   3.987  1.00  6.91           N  
ATOM     55  CA  HIS A   4      -0.057  -2.242   4.606  1.00  6.91           C  
ATOM     56  C   HIS A   4      -0.244  -3.503   5.453  1.00  6.91           C  
ATOM     57  O   HIS A   4      -1.363  -3.854   5.817  1.00  6.91           O  
ATOM     58  CB  HIS A   4      -1.142  -2.186   3.529  1.00  6.91           C  
ATOM     59  CG  HIS A   4      -1.219  -0.865   2.811  1.00  6.91           C  
ATOM     60  ND1 HIS A   4      -1.762   0.267   3.389  1.00  6.91           N  
ATOM     61  CD2 HIS A   4      -0.821  -0.497   1.571  1.00  6.91           C  
ATOM     62  CE1 HIS A   4      -1.700   1.268   2.531  1.00  6.91           C  
ATOM     63  NE2 HIS A   4      -1.140   0.831   1.422  1.00  6.91           N  
ATOM     64  H   HIS A   4       1.490  -2.688   3.188  1.00  6.91           H  
ATOM     65  HA  HIS A   4      -0.214  -1.392   5.266  1.00  6.91           H  
ATOM     66 1HB  HIS A   4      -0.960  -2.965   2.788  1.00  6.91           H  
ATOM     67 2HB  HIS A   4      -2.113  -2.385   3.983  1.00  6.91           H  
ATOM     68  HD1 HIS A   4      -2.150   0.341   4.309  1.00  6.91           H  
ATOM     69  HD2 HIS A   4      -0.340  -1.037   0.754  1.00  6.91           H  
ATOM     70  HE1 HIS A   4      -2.081   2.253   2.799  1.00  6.91           H  
ATOM     71  N   HIS A   5       0.841  -4.167   5.839  1.00  5.78           N  
ATOM     72  CA  HIS A   5       0.713  -5.374   6.673  1.00  5.78           C  
ATOM     73  C   HIS A   5       0.192  -5.035   8.073  1.00  5.78           C  
ATOM     74  O   HIS A   5      -0.402  -5.864   8.769  1.00  5.78           O  
ATOM     75  CB  HIS A   5       2.047  -6.116   6.758  1.00  5.78           C  
ATOM     76  CG  HIS A   5       3.145  -5.347   7.424  1.00  5.78           C  
ATOM     77  ND1 HIS A   5       3.810  -4.321   6.795  1.00  5.78           N  
ATOM     78  CD2 HIS A   5       3.715  -5.470   8.647  1.00  5.78           C  
ATOM     79  CE1 HIS A   5       4.740  -3.840   7.603  1.00  5.78           C  
ATOM     80  NE2 HIS A   5       4.707  -4.524   8.730  1.00  5.78           N  
ATOM     81  H   HIS A   5       1.750  -3.850   5.538  1.00  5.78           H  
ATOM     82  HA  HIS A   5      -0.007  -6.052   6.216  1.00  5.78           H  
ATOM     83 1HB  HIS A   5       1.906  -7.048   7.306  1.00  5.78           H  
ATOM     84 2HB  HIS A   5       2.379  -6.378   5.753  1.00  5.78           H  
ATOM     85  HD2 HIS A   5       3.444  -6.191   9.417  1.00  5.78           H  
ATOM     86  HE1 HIS A   5       5.424  -3.021   7.378  1.00  5.78           H  
ATOM     87  HE2 HIS A   5       5.314  -4.379   9.525  1.00  5.78           H  
ATOM     88  N   HIS A   6       0.289  -3.763   8.427  1.00  4.69           N  
ATOM     89  CA  HIS A   6      -0.162  -3.252   9.707  1.00  4.69           C  
ATOM     90  C   HIS A   6      -1.684  -3.198   9.752  1.00  4.69           C  
ATOM     91  O   HIS A   6      -2.275  -2.998  10.812  1.00  4.69           O  
ATOM     92  CB  HIS A   6       0.391  -1.843   9.931  1.00  4.69           C  
ATOM     93  CG  HIS A   6       1.873  -1.787  10.147  1.00  4.69           C  
ATOM     94  ND1 HIS A   6       2.476  -2.283  11.285  1.00  4.69           N  
ATOM     95  CD2 HIS A   6       2.871  -1.292   9.376  1.00  4.69           C  
ATOM     96  CE1 HIS A   6       3.779  -2.090  11.209  1.00  4.69           C  
ATOM     97  NE2 HIS A   6       4.049  -1.492  10.063  1.00  4.69           N  
ATOM     98  H   HIS A   6       0.754  -3.131   7.791  1.00  4.69           H  
ATOM     99  HA  HIS A   6       0.184  -3.901  10.510  1.00  4.69           H  
ATOM    100 1HB  HIS A   6       0.149  -1.222   9.065  1.00  4.69           H  
ATOM    101 2HB  HIS A   6      -0.099  -1.396  10.795  1.00  4.69           H  
ATOM    102  HD1 HIS A   6       2.014  -2.715  12.060  1.00  4.69           H  
ATOM    103  HD2 HIS A   6       2.882  -0.808   8.395  1.00  4.69           H  
ATOM    104  HE1 HIS A   6       4.434  -2.414  12.018  1.00  4.69           H  
ATOM    105  N   HIS A   7      -2.311  -3.375   8.588  1.00  3.75           N  
ATOM    106  CA  HIS A   7      -3.744  -3.338   8.435  1.00  3.75           C  
ATOM    107  C   HIS A   7      -4.288  -4.712   8.032  1.00  3.75           C  
ATOM    108  O   HIS A   7      -5.379  -4.813   7.472  1.00  3.75           O  
ATOM    109  CB  HIS A   7      -4.102  -2.283   7.399  1.00  3.75           C  
ATOM    110  CG  HIS A   7      -3.646  -0.926   7.814  1.00  3.75           C  
ATOM    111  ND1 HIS A   7      -4.256  -0.209   8.819  1.00  3.75           N  
ATOM    112  CD2 HIS A   7      -2.618  -0.163   7.377  1.00  3.75           C  
ATOM    113  CE1 HIS A   7      -3.627   0.941   8.979  1.00  3.75           C  
ATOM    114  NE2 HIS A   7      -2.628   0.993   8.114  1.00  3.75           N  
ATOM    115  H   HIS A   7      -1.774  -3.550   7.740  1.00  3.75           H  
ATOM    116  HA  HIS A   7      -4.211  -3.063   9.380  1.00  3.75           H  
ATOM    117 1HB  HIS A   7      -3.634  -2.532   6.444  1.00  3.75           H  
ATOM    118 2HB  HIS A   7      -5.170  -2.258   7.251  1.00  3.75           H  
ATOM    119  HD1 HIS A   7      -5.041  -0.508   9.367  1.00  3.75           H  
ATOM    120  HD2 HIS A   7      -1.860  -0.315   6.612  1.00  3.75           H  
ATOM    121  HE1 HIS A   7      -3.959   1.654   9.731  1.00  3.75           H  
ATOM    122  N   HIS A   8      -3.549  -5.789   8.366  1.00  2.99           N  
ATOM    123  CA  HIS A   8      -3.989  -7.159   8.051  1.00  2.99           C  
ATOM    124  C   HIS A   8      -5.292  -7.545   8.782  1.00  2.99           C  
ATOM    125  O   HIS A   8      -5.963  -8.510   8.409  1.00  2.99           O  
ATOM    126  CB  HIS A   8      -2.861  -8.164   8.351  1.00  2.99           C  
ATOM    127  CG  HIS A   8      -2.492  -8.312   9.801  1.00  2.99           C  
ATOM    128  ND1 HIS A   8      -1.771  -7.360  10.478  1.00  2.99           N  
ATOM    129  CD2 HIS A   8      -2.686  -9.325  10.672  1.00  2.99           C  
ATOM    130  CE1 HIS A   8      -1.560  -7.764  11.718  1.00  2.99           C  
ATOM    131  NE2 HIS A   8      -2.107  -8.958  11.868  1.00  2.99           N  
ATOM    132  H   HIS A   8      -2.629  -5.662   8.794  1.00  2.99           H  
ATOM    133  HA  HIS A   8      -4.192  -7.225   6.982  1.00  2.99           H  
ATOM    134 1HB  HIS A   8      -3.145  -9.151   7.973  1.00  2.99           H  
ATOM    135 2HB  HIS A   8      -1.963  -7.862   7.810  1.00  2.99           H  
ATOM    136  HD1 HIS A   8      -1.404  -6.502  10.072  1.00  2.99           H  
ATOM    137  HD2 HIS A   8      -3.169 -10.292  10.577  1.00  2.99           H  
ATOM    138  HE1 HIS A   8      -1.008  -7.137  12.417  1.00  2.99           H  
ATOM    139  N   TYR A   9      -5.657  -6.764   9.798  1.00  2.41           N  
ATOM    140  CA  TYR A   9      -6.921  -6.926  10.496  1.00  2.41           C  
ATOM    141  C   TYR A   9      -7.609  -5.588  10.518  1.00  2.41           C  
ATOM    142  O   TYR A   9      -7.049  -4.607  11.015  1.00  2.41           O  
ATOM    143  CB  TYR A   9      -6.807  -7.351  11.949  1.00  2.41           C  
ATOM    144  CG  TYR A   9      -8.210  -7.513  12.524  1.00  2.41           C  
ATOM    145  CD1 TYR A   9      -8.941  -8.617  12.175  1.00  2.41           C  
ATOM    146  CD2 TYR A   9      -8.777  -6.549  13.342  1.00  2.41           C  
ATOM    147  CE1 TYR A   9     -10.205  -8.792  12.613  1.00  2.41           C  
ATOM    148  CE2 TYR A   9     -10.078  -6.716  13.786  1.00  2.41           C  
ATOM    149  CZ  TYR A   9     -10.793  -7.846  13.410  1.00  2.41           C  
ATOM    150  OH  TYR A   9     -12.098  -8.036  13.832  1.00  2.41           O  
ATOM    151  H   TYR A   9      -5.043  -6.010  10.062  1.00  2.41           H  
ATOM    152  HA  TYR A   9      -7.554  -7.628   9.952  1.00  2.41           H  
ATOM    153 1HB  TYR A   9      -6.273  -8.247  12.045  1.00  2.41           H  
ATOM    154 2HB  TYR A   9      -6.283  -6.588  12.520  1.00  2.41           H  
ATOM    155  HD1 TYR A   9      -8.513  -9.343  11.534  1.00  2.41           H  
ATOM    156  HD2 TYR A   9      -8.214  -5.662  13.620  1.00  2.41           H  
ATOM    157  HE1 TYR A   9     -10.750  -9.672  12.313  1.00  2.41           H  
ATOM    158  HE2 TYR A   9     -10.538  -5.963  14.419  1.00  2.41           H  
ATOM    159  HH  TYR A   9     -12.372  -8.927  13.607  1.00  2.41           H  
ATOM    160  N   LEU A  10      -8.812  -5.531   9.991  1.00  2.00           N  
ATOM    161  CA  LEU A  10      -9.508  -4.272  10.005  1.00  2.00           C  
ATOM    162  C   LEU A  10     -10.616  -4.311  11.080  1.00  2.00           C  
ATOM    163  O   LEU A  10     -11.285  -5.334  11.207  1.00  2.00           O  
ATOM    164  CB  LEU A  10     -10.070  -4.014   8.618  1.00  2.00           C  
ATOM    165  CG  LEU A  10      -9.088  -3.979   7.480  1.00  2.00           C  
ATOM    166  CD1 LEU A  10      -9.862  -3.781   6.170  1.00  2.00           C  
ATOM    167  CD2 LEU A  10      -8.109  -2.857   7.719  1.00  2.00           C  
ATOM    168  H   LEU A  10      -9.234  -6.356   9.587  1.00  2.00           H  
ATOM    169  HA  LEU A  10      -8.780  -3.503  10.225  1.00  2.00           H  
ATOM    170 1HB  LEU A  10     -10.849  -4.742   8.392  1.00  2.00           H  
ATOM    171 2HB  LEU A  10     -10.475  -3.046   8.632  1.00  2.00           H  
ATOM    172  HG  LEU A  10      -8.544  -4.925   7.418  1.00  2.00           H  
ATOM    173 1HD1 LEU A  10      -9.164  -3.753   5.335  1.00  2.00           H  
ATOM    174 2HD1 LEU A  10     -10.546  -4.605   6.029  1.00  2.00           H  
ATOM    175 3HD1 LEU A  10     -10.421  -2.845   6.208  1.00  2.00           H  
ATOM    176 1HD2 LEU A  10      -7.400  -2.827   6.895  1.00  2.00           H  
ATOM    177 2HD2 LEU A  10      -8.644  -1.910   7.778  1.00  2.00           H  
ATOM    178 3HD2 LEU A  10      -7.570  -3.032   8.654  1.00  2.00           H  
ATOM    179  N   PRO A  11     -10.852  -3.214  11.830  1.00  1.71           N  
ATOM    180  CA  PRO A  11     -11.867  -3.062  12.876  1.00  1.71           C  
ATOM    181  C   PRO A  11     -13.286  -3.010  12.342  1.00  1.71           C  
ATOM    182  O   PRO A  11     -13.502  -2.610  11.212  1.00  1.71           O  
ATOM    183  CB  PRO A  11     -11.481  -1.730  13.521  1.00  1.71           C  
ATOM    184  CG  PRO A  11     -10.773  -0.964  12.431  1.00  1.71           C  
ATOM    185  CD  PRO A  11     -10.019  -2.011  11.642  1.00  1.71           C  
ATOM    186  HA  PRO A  11     -11.760  -3.888  13.594  1.00  1.71           H  
ATOM    187 1HB  PRO A  11     -12.393  -1.216  13.873  1.00  1.71           H  
ATOM    188 2HB  PRO A  11     -10.851  -1.905  14.405  1.00  1.71           H  
ATOM    189 1HG  PRO A  11     -11.512  -0.422  11.820  1.00  1.71           H  
ATOM    190 2HG  PRO A  11     -10.110  -0.204  12.873  1.00  1.71           H  
ATOM    191 1HD  PRO A  11      -9.976  -1.700  10.597  1.00  1.71           H  
ATOM    192 2HD  PRO A  11      -9.016  -2.170  12.076  1.00  1.71           H  
ATOM    193  N   GLU A  12     -14.261  -3.359  13.174  1.00  1.52           N  
ATOM    194  CA  GLU A  12     -15.667  -3.289  12.770  1.00  1.52           C  
ATOM    195  C   GLU A  12     -16.159  -1.872  12.387  1.00  1.52           C  
ATOM    196  O   GLU A  12     -16.098  -0.974  13.224  1.00  1.52           O  
ATOM    197  CB  GLU A  12     -16.549  -3.806  13.911  1.00  1.52           C  
ATOM    198  CG  GLU A  12     -18.054  -3.696  13.651  1.00  1.52           C  
ATOM    199  CD  GLU A  12     -18.488  -4.508  12.513  1.00  1.52           C  
ATOM    200  OE1 GLU A  12     -18.216  -5.683  12.524  1.00  1.52           O  
ATOM    201  OE2 GLU A  12     -19.063  -3.962  11.582  1.00  1.52           O  
ATOM    202  H   GLU A  12     -14.029  -3.688  14.101  1.00  1.52           H  
ATOM    203  HA  GLU A  12     -15.767  -3.978  11.947  1.00  1.52           H  
ATOM    204 1HB  GLU A  12     -16.317  -4.855  14.104  1.00  1.52           H  
ATOM    205 2HB  GLU A  12     -16.327  -3.249  14.821  1.00  1.52           H  
ATOM    206 1HG  GLU A  12     -18.595  -4.019  14.539  1.00  1.52           H  
ATOM    207 2HG  GLU A  12     -18.303  -2.656  13.473  1.00  1.52           H  
ATOM    208  N   PRO A  13     -16.627  -1.637  11.132  1.00  1.40           N  
ATOM    209  CA  PRO A  13     -17.157  -0.368  10.643  1.00  1.40           C  
ATOM    210  C   PRO A  13     -18.550   0.070  11.114  1.00  1.40           C  
ATOM    211  O   PRO A  13     -18.860   1.261  11.014  1.00  1.40           O  
ATOM    212  CB  PRO A  13     -17.189  -0.597   9.133  1.00  1.40           C  
ATOM    213  CG  PRO A  13     -17.317  -2.090   8.973  1.00  1.40           C  
ATOM    214  CD  PRO A  13     -16.545  -2.680  10.094  1.00  1.40           C  
ATOM    215  HA  PRO A  13     -16.426   0.415  10.880  1.00  1.40           H  
ATOM    216 1HB  PRO A  13     -18.035  -0.049   8.699  1.00  1.40           H  
ATOM    217 2HB  PRO A  13     -16.294  -0.180   8.693  1.00  1.40           H  
ATOM    218 1HG  PRO A  13     -18.324  -2.403   9.050  1.00  1.40           H  
ATOM    219 2HG  PRO A  13     -16.986  -2.406   7.991  1.00  1.40           H  
ATOM    220 1HD  PRO A  13     -17.065  -3.588  10.361  1.00  1.40           H  
ATOM    221 2HD  PRO A  13     -15.516  -2.860   9.834  1.00  1.40           H  
ATOM    222  N   PHE A  14     -19.392  -0.840  11.631  1.00  1.34           N  
ATOM    223  CA  PHE A  14     -20.755  -0.402  11.961  1.00  1.34           C  
ATOM    224  C   PHE A  14     -21.242  -0.767  13.354  1.00  1.34           C  
ATOM    225  O   PHE A  14     -20.813  -1.744  13.956  1.00  1.34           O  
ATOM    226  CB  PHE A  14     -21.753  -0.983  10.967  1.00  1.34           C  
ATOM    227  CG  PHE A  14     -21.495  -0.600   9.538  1.00  1.34           C  
ATOM    228  CD1 PHE A  14     -20.789  -1.445   8.736  1.00  1.34           C  
ATOM    229  CD2 PHE A  14     -21.916   0.607   9.015  1.00  1.34           C  
ATOM    230  CE1 PHE A  14     -20.490  -1.123   7.434  1.00  1.34           C  
ATOM    231  CE2 PHE A  14     -21.628   0.944   7.701  1.00  1.34           C  
ATOM    232  CZ  PHE A  14     -20.909   0.072   6.907  1.00  1.34           C  
ATOM    233  H   PHE A  14     -19.142  -1.833  11.722  1.00  1.34           H  
ATOM    234  HA  PHE A  14     -20.790   0.683  11.884  1.00  1.34           H  
ATOM    235 1HB  PHE A  14     -21.693  -2.055  11.045  1.00  1.34           H  
ATOM    236 2HB  PHE A  14     -22.766  -0.683  11.237  1.00  1.34           H  
ATOM    237  HD1 PHE A  14     -20.460  -2.394   9.157  1.00  1.34           H  
ATOM    238  HD2 PHE A  14     -22.475   1.298   9.647  1.00  1.34           H  
ATOM    239  HE1 PHE A  14     -19.922  -1.815   6.840  1.00  1.34           H  
ATOM    240  HE2 PHE A  14     -21.966   1.899   7.294  1.00  1.34           H  
ATOM    241  HZ  PHE A  14     -20.679   0.335   5.870  1.00  1.34           H  
ATOM    242  N   ARG A  15     -22.197   0.006  13.860  1.00  1.32           N  
ATOM    243  CA  ARG A  15     -22.831  -0.373  15.112  1.00  1.32           C  
ATOM    244  C   ARG A  15     -23.815  -1.492  14.821  1.00  1.32           C  
ATOM    245  O   ARG A  15     -24.709  -1.341  13.968  1.00  1.32           O  
ATOM    246  CB  ARG A  15     -23.558   0.790  15.743  1.00  1.32           C  
ATOM    247  CG  ARG A  15     -22.674   1.955  16.191  1.00  1.32           C  
ATOM    248  CD  ARG A  15     -23.470   2.993  16.913  1.00  1.32           C  
ATOM    249  NE  ARG A  15     -24.472   3.609  16.057  1.00  1.32           N  
ATOM    250  CZ  ARG A  15     -24.273   4.684  15.271  1.00  1.32           C  
ATOM    251  NH1 ARG A  15     -23.102   5.289  15.251  1.00  1.32           N  
ATOM    252  NH2 ARG A  15     -25.265   5.131  14.521  1.00  1.32           N  
ATOM    253  H   ARG A  15     -22.504   0.832  13.366  1.00  1.32           H  
ATOM    254  HA  ARG A  15     -22.071  -0.739  15.804  1.00  1.32           H  
ATOM    255 1HB  ARG A  15     -24.284   1.184  15.034  1.00  1.32           H  
ATOM    256 2HB  ARG A  15     -24.110   0.439  16.614  1.00  1.32           H  
ATOM    257 1HG  ARG A  15     -21.900   1.586  16.863  1.00  1.32           H  
ATOM    258 2HG  ARG A  15     -22.210   2.417  15.320  1.00  1.32           H  
ATOM    259 1HD  ARG A  15     -23.985   2.531  17.754  1.00  1.32           H  
ATOM    260 2HD  ARG A  15     -22.807   3.775  17.279  1.00  1.32           H  
ATOM    261  HE  ARG A  15     -25.395   3.167  16.023  1.00  1.32           H  
ATOM    262 1HH1 ARG A  15     -22.347   4.944  15.827  1.00  1.32           H  
ATOM    263 2HH1 ARG A  15     -22.959   6.095  14.660  1.00  1.32           H  
ATOM    264 1HH2 ARG A  15     -26.164   4.659  14.542  1.00  1.32           H  
ATOM    265 2HH2 ARG A  15     -25.129   5.934  13.929  1.00  1.32           H  
ATOM    266  N   ILE A  16     -23.622  -2.617  15.506  1.00  1.35           N  
ATOM    267  CA  ILE A  16     -24.417  -3.808  15.264  1.00  1.35           C  
ATOM    268  C   ILE A  16     -25.359  -4.019  16.418  1.00  1.35           C  
ATOM    269  O   ILE A  16     -24.946  -3.894  17.570  1.00  1.35           O  
ATOM    270  CB  ILE A  16     -23.557  -5.062  15.138  1.00  1.35           C  
ATOM    271  CG1 ILE A  16     -22.397  -4.811  14.186  1.00  1.35           C  
ATOM    272  CG2 ILE A  16     -24.447  -6.175  14.570  1.00  1.35           C  
ATOM    273  CD1 ILE A  16     -22.807  -4.343  12.854  1.00  1.35           C  
ATOM    274  H   ILE A  16     -22.877  -2.651  16.188  1.00  1.35           H  
ATOM    275  HA  ILE A  16     -24.999  -3.678  14.361  1.00  1.35           H  
ATOM    276  HB  ILE A  16     -23.161  -5.354  16.108  1.00  1.35           H  
ATOM    277 1HG1 ILE A  16     -21.719  -4.075  14.620  1.00  1.35           H  
ATOM    278 2HG1 ILE A  16     -21.850  -5.750  14.062  1.00  1.35           H  
ATOM    279 1HG2 ILE A  16     -23.877  -7.070  14.466  1.00  1.35           H  
ATOM    280 2HG2 ILE A  16     -25.280  -6.369  15.231  1.00  1.35           H  
ATOM    281 3HG2 ILE A  16     -24.827  -5.874  13.597  1.00  1.35           H  
ATOM    282 1HD1 ILE A  16     -21.910  -4.215  12.243  1.00  1.35           H  
ATOM    283 2HD1 ILE A  16     -23.451  -5.060  12.431  1.00  1.35           H  
ATOM    284 3HD1 ILE A  16     -23.328  -3.405  12.927  1.00  1.35           H  
ATOM    285  N   LYS A  17     -26.631  -4.256  16.132  1.00  1.43           N  
ATOM    286  CA  LYS A  17     -27.557  -4.442  17.229  1.00  1.43           C  
ATOM    287  C   LYS A  17     -27.774  -5.908  17.594  1.00  1.43           C  
ATOM    288  O   LYS A  17     -27.645  -6.299  18.758  1.00  1.43           O  
ATOM    289  CB  LYS A  17     -28.889  -3.775  16.911  1.00  1.43           C  
ATOM    290  CG  LYS A  17     -29.912  -3.852  18.040  1.00  1.43           C  
ATOM    291  CD  LYS A  17     -31.132  -3.002  17.740  1.00  1.43           C  
ATOM    292  CE  LYS A  17     -32.208  -3.166  18.811  1.00  1.43           C  
ATOM    293  NZ  LYS A  17     -31.739  -2.713  20.160  1.00  1.43           N  
ATOM    294  H   LYS A  17     -26.932  -4.377  15.164  1.00  1.43           H  
ATOM    295  HA  LYS A  17     -27.146  -3.948  18.108  1.00  1.43           H  
ATOM    296 1HB  LYS A  17     -28.725  -2.739  16.678  1.00  1.43           H  
ATOM    297 2HB  LYS A  17     -29.328  -4.243  16.025  1.00  1.43           H  
ATOM    298 1HG  LYS A  17     -30.228  -4.889  18.166  1.00  1.43           H  
ATOM    299 2HG  LYS A  17     -29.455  -3.513  18.969  1.00  1.43           H  
ATOM    300 1HD  LYS A  17     -30.847  -1.951  17.681  1.00  1.43           H  
ATOM    301 2HD  LYS A  17     -31.533  -3.299  16.785  1.00  1.43           H  
ATOM    302 1HE  LYS A  17     -33.071  -2.575  18.535  1.00  1.43           H  
ATOM    303 2HE  LYS A  17     -32.499  -4.215  18.866  1.00  1.43           H  
ATOM    304 1HZ  LYS A  17     -32.483  -2.836  20.833  1.00  1.43           H  
ATOM    305 2HZ  LYS A  17     -30.937  -3.260  20.440  1.00  1.43           H  
ATOM    306 3HZ  LYS A  17     -31.484  -1.738  20.116  1.00  1.43           H  
ATOM    307  N   MET A  18     -28.091  -6.754  16.616  1.00  1.54           N  
ATOM    308  CA  MET A  18     -28.473  -8.109  17.017  1.00  1.54           C  
ATOM    309  C   MET A  18     -27.361  -9.140  17.096  1.00  1.54           C  
ATOM    310  O   MET A  18     -27.289 -10.068  16.287  1.00  1.54           O  
ATOM    311  CB  MET A  18     -29.654  -8.630  16.215  1.00  1.54           C  
ATOM    312  CG  MET A  18     -30.943  -7.837  16.482  1.00  1.54           C  
ATOM    313  SD  MET A  18     -32.430  -8.611  15.814  1.00  1.54           S  
ATOM    314  CE  MET A  18     -32.222  -8.414  14.090  1.00  1.54           C  
ATOM    315  H   MET A  18     -28.099  -6.457  15.638  1.00  1.54           H  
ATOM    316  HA  MET A  18     -28.855  -8.032  18.034  1.00  1.54           H  
ATOM    317 1HB  MET A  18     -29.430  -8.570  15.152  1.00  1.54           H  
ATOM    318 2HB  MET A  18     -29.831  -9.677  16.463  1.00  1.54           H  
ATOM    319 1HG  MET A  18     -31.071  -7.715  17.558  1.00  1.54           H  
ATOM    320 2HG  MET A  18     -30.848  -6.843  16.040  1.00  1.54           H  
ATOM    321 1HE  MET A  18     -33.081  -8.840  13.571  1.00  1.54           H  
ATOM    322 2HE  MET A  18     -32.137  -7.356  13.848  1.00  1.54           H  
ATOM    323 3HE  MET A  18     -31.318  -8.933  13.776  1.00  1.54           H  
ATOM    324  N   VAL A  19     -26.519  -8.986  18.110  1.00  1.68           N  
ATOM    325  CA  VAL A  19     -25.441  -9.941  18.375  1.00  1.68           C  
ATOM    326  C   VAL A  19     -25.658 -10.549  19.754  1.00  1.68           C  
ATOM    327  O   VAL A  19     -25.682  -9.838  20.760  1.00  1.68           O  
ATOM    328  CB  VAL A  19     -24.059  -9.275  18.326  1.00  1.68           C  
ATOM    329  CG1 VAL A  19     -22.976 -10.308  18.617  1.00  1.68           C  
ATOM    330  CG2 VAL A  19     -23.858  -8.661  16.982  1.00  1.68           C  
ATOM    331  H   VAL A  19     -26.671  -8.168  18.705  1.00  1.68           H  
ATOM    332  HA  VAL A  19     -25.473 -10.736  17.629  1.00  1.68           H  
ATOM    333  HB  VAL A  19     -24.002  -8.503  19.094  1.00  1.68           H  
ATOM    334 1HG1 VAL A  19     -21.996  -9.833  18.586  1.00  1.68           H  
ATOM    335 2HG1 VAL A  19     -23.137 -10.746  19.605  1.00  1.68           H  
ATOM    336 3HG1 VAL A  19     -23.018 -11.088  17.868  1.00  1.68           H  
ATOM    337 1HG2 VAL A  19     -22.884  -8.176  16.931  1.00  1.68           H  
ATOM    338 2HG2 VAL A  19     -23.911  -9.431  16.224  1.00  1.68           H  
ATOM    339 3HG2 VAL A  19     -24.636  -7.929  16.817  1.00  1.68           H  
ATOM    340  N   GLU A  20     -25.832 -11.860  19.801  1.00  1.81           N  
ATOM    341  CA  GLU A  20     -26.117 -12.529  21.062  1.00  1.81           C  
ATOM    342  C   GLU A  20     -24.863 -13.145  21.687  1.00  1.81           C  
ATOM    343  O   GLU A  20     -23.962 -13.553  20.954  1.00  1.81           O  
ATOM    344  CB  GLU A  20     -27.178 -13.612  20.829  1.00  1.81           C  
ATOM    345  CG  GLU A  20     -28.539 -13.059  20.396  1.00  1.81           C  
ATOM    346  CD  GLU A  20     -29.597 -14.125  20.163  1.00  1.81           C  
ATOM    347  OE1 GLU A  20     -29.285 -15.288  20.257  1.00  1.81           O  
ATOM    348  OE2 GLU A  20     -30.719 -13.763  19.891  1.00  1.81           O  
ATOM    349  H   GLU A  20     -25.788 -12.395  18.944  1.00  1.81           H  
ATOM    350  HA  GLU A  20     -26.532 -11.776  21.724  1.00  1.81           H  
ATOM    351 1HB  GLU A  20     -26.832 -14.294  20.053  1.00  1.81           H  
ATOM    352 2HB  GLU A  20     -27.316 -14.201  21.736  1.00  1.81           H  
ATOM    353 1HG  GLU A  20     -28.893 -12.374  21.166  1.00  1.81           H  
ATOM    354 2HG  GLU A  20     -28.403 -12.484  19.479  1.00  1.81           H  
ATOM    355  N   PRO A  21     -24.772 -13.216  23.031  1.00  1.88           N  
ATOM    356  CA  PRO A  21     -23.734 -13.911  23.766  1.00  1.88           C  
ATOM    357  C   PRO A  21     -23.946 -15.384  23.524  1.00  1.88           C  
ATOM    358  O   PRO A  21     -25.088 -15.802  23.333  1.00  1.88           O  
ATOM    359  CB  PRO A  21     -23.986 -13.497  25.215  1.00  1.88           C  
ATOM    360  CG  PRO A  21     -25.465 -13.154  25.264  1.00  1.88           C  
ATOM    361  CD  PRO A  21     -25.785 -12.569  23.895  1.00  1.88           C  
ATOM    362  HA  PRO A  21     -22.745 -13.584  23.405  1.00  1.88           H  
ATOM    363 1HB  PRO A  21     -23.721 -14.328  25.887  1.00  1.88           H  
ATOM    364 2HB  PRO A  21     -23.338 -12.649  25.485  1.00  1.88           H  
ATOM    365 1HG  PRO A  21     -26.051 -14.060  25.478  1.00  1.88           H  
ATOM    366 2HG  PRO A  21     -25.664 -12.448  26.085  1.00  1.88           H  
ATOM    367 1HD  PRO A  21     -26.804 -12.872  23.630  1.00  1.88           H  
ATOM    368 2HD  PRO A  21     -25.655 -11.472  23.893  1.00  1.88           H  
ATOM    369  N   ILE A  22     -22.886 -16.179  23.558  1.00  1.87           N  
ATOM    370  CA  ILE A  22     -23.069 -17.596  23.275  1.00  1.87           C  
ATOM    371  C   ILE A  22     -22.939 -18.548  24.470  1.00  1.87           C  
ATOM    372  O   ILE A  22     -23.866 -19.311  24.729  1.00  1.87           O  
ATOM    373  CB  ILE A  22     -22.106 -18.018  22.173  1.00  1.87           C  
ATOM    374  CG1 ILE A  22     -22.306 -17.119  20.922  1.00  1.87           C  
ATOM    375  CG2 ILE A  22     -22.386 -19.421  21.826  1.00  1.87           C  
ATOM    376  CD1 ILE A  22     -23.702 -17.163  20.322  1.00  1.87           C  
ATOM    377  H   ILE A  22     -21.969 -15.799  23.737  1.00  1.87           H  
ATOM    378  HA  ILE A  22     -24.073 -17.726  22.878  1.00  1.87           H  
ATOM    379  HB  ILE A  22     -21.071 -17.926  22.501  1.00  1.87           H  
ATOM    380 1HG1 ILE A  22     -22.087 -16.086  21.193  1.00  1.87           H  
ATOM    381 2HG1 ILE A  22     -21.594 -17.434  20.154  1.00  1.87           H  
ATOM    382 1HG2 ILE A  22     -21.728 -19.707  21.040  1.00  1.87           H  
ATOM    383 2HG2 ILE A  22     -22.229 -20.065  22.695  1.00  1.87           H  
ATOM    384 3HG2 ILE A  22     -23.414 -19.526  21.484  1.00  1.87           H  
ATOM    385 1HD1 ILE A  22     -23.742 -16.504  19.454  1.00  1.87           H  
ATOM    386 2HD1 ILE A  22     -23.930 -18.185  20.016  1.00  1.87           H  
ATOM    387 3HD1 ILE A  22     -24.437 -16.833  21.051  1.00  1.87           H  
ATOM    388  N   ARG A  23     -21.799 -18.485  25.184  1.00  1.79           N  
ATOM    389  CA  ARG A  23     -21.422 -19.365  26.319  1.00  1.79           C  
ATOM    390  C   ARG A  23     -20.609 -20.576  25.845  1.00  1.79           C  
ATOM    391  O   ARG A  23     -20.910 -21.172  24.812  1.00  1.79           O  
ATOM    392  CB  ARG A  23     -22.616 -19.902  27.120  1.00  1.79           C  
ATOM    393  CG  ARG A  23     -23.463 -18.861  27.872  1.00  1.79           C  
ATOM    394  CD  ARG A  23     -24.594 -19.511  28.590  1.00  1.79           C  
ATOM    395  NE  ARG A  23     -25.478 -18.543  29.227  1.00  1.79           N  
ATOM    396  CZ  ARG A  23     -25.308 -18.037  30.466  1.00  1.79           C  
ATOM    397  NH1 ARG A  23     -24.285 -18.412  31.200  1.00  1.79           N  
ATOM    398  NH2 ARG A  23     -26.177 -17.161  30.941  1.00  1.79           N  
ATOM    399  H   ARG A  23     -21.124 -17.795  24.899  1.00  1.79           H  
ATOM    400  HA  ARG A  23     -20.800 -18.788  27.003  1.00  1.79           H  
ATOM    401 1HB  ARG A  23     -23.246 -20.564  26.543  1.00  1.79           H  
ATOM    402 2HB  ARG A  23     -22.201 -20.531  27.909  1.00  1.79           H  
ATOM    403 1HG  ARG A  23     -22.842 -18.345  28.603  1.00  1.79           H  
ATOM    404 2HG  ARG A  23     -23.881 -18.136  27.175  1.00  1.79           H  
ATOM    405 1HD  ARG A  23     -25.182 -20.090  27.876  1.00  1.79           H  
ATOM    406 2HD  ARG A  23     -24.203 -20.175  29.359  1.00  1.79           H  
ATOM    407  HE  ARG A  23     -26.278 -18.226  28.697  1.00  1.79           H  
ATOM    408 1HH1 ARG A  23     -23.621 -19.082  30.837  1.00  1.79           H  
ATOM    409 2HH1 ARG A  23     -24.163 -18.032  32.127  1.00  1.79           H  
ATOM    410 1HH2 ARG A  23     -26.965 -16.874  30.377  1.00  1.79           H  
ATOM    411 2HH2 ARG A  23     -26.054 -16.781  31.868  1.00  1.79           H  
ATOM    412  N   LEU A  24     -19.549 -20.909  26.584  1.00  1.66           N  
ATOM    413  CA  LEU A  24     -18.698 -22.056  26.252  1.00  1.66           C  
ATOM    414  C   LEU A  24     -18.998 -23.275  27.131  1.00  1.66           C  
ATOM    415  O   LEU A  24     -18.925 -23.198  28.358  1.00  1.66           O  
ATOM    416  CB  LEU A  24     -17.216 -21.664  26.395  1.00  1.66           C  
ATOM    417  CG  LEU A  24     -16.166 -22.771  26.131  1.00  1.66           C  
ATOM    418  CD1 LEU A  24     -16.235 -23.239  24.682  1.00  1.66           C  
ATOM    419  CD2 LEU A  24     -14.785 -22.198  26.401  1.00  1.66           C  
ATOM    420  H   LEU A  24     -19.336 -20.371  27.412  1.00  1.66           H  
ATOM    421  HA  LEU A  24     -18.882 -22.331  25.215  1.00  1.66           H  
ATOM    422 1HB  LEU A  24     -16.999 -20.851  25.724  1.00  1.66           H  
ATOM    423 2HB  LEU A  24     -17.056 -21.310  27.413  1.00  1.66           H  
ATOM    424  HG  LEU A  24     -16.359 -23.627  26.784  1.00  1.66           H  
ATOM    425 1HD1 LEU A  24     -15.484 -24.009  24.510  1.00  1.66           H  
ATOM    426 2HD1 LEU A  24     -17.220 -23.647  24.473  1.00  1.66           H  
ATOM    427 3HD1 LEU A  24     -16.035 -22.402  24.026  1.00  1.66           H  
ATOM    428 1HD2 LEU A  24     -14.033 -22.966  26.216  1.00  1.66           H  
ATOM    429 2HD2 LEU A  24     -14.608 -21.351  25.732  1.00  1.66           H  
ATOM    430 3HD2 LEU A  24     -14.724 -21.867  27.436  1.00  1.66           H  
ATOM    431  N   LEU A  25     -19.340 -24.395  26.502  1.00  1.51           N  
ATOM    432  CA  LEU A  25     -19.623 -25.627  27.231  1.00  1.51           C  
ATOM    433  C   LEU A  25     -18.356 -26.383  27.644  1.00  1.51           C  
ATOM    434  O   LEU A  25     -17.335 -26.271  26.967  1.00  1.51           O  
ATOM    435  CB  LEU A  25     -20.440 -26.611  26.397  1.00  1.51           C  
ATOM    436  CG  LEU A  25     -21.830 -26.253  25.999  1.00  1.51           C  
ATOM    437  CD1 LEU A  25     -22.373 -27.399  25.130  1.00  1.51           C  
ATOM    438  CD2 LEU A  25     -22.657 -26.070  27.254  1.00  1.51           C  
ATOM    439  H   LEU A  25     -19.407 -24.387  25.493  1.00  1.51           H  
ATOM    440  HA  LEU A  25     -20.213 -25.347  28.092  1.00  1.51           H  
ATOM    441 1HB  LEU A  25     -19.897 -26.784  25.476  1.00  1.51           H  
ATOM    442 2HB  LEU A  25     -20.486 -27.559  26.927  1.00  1.51           H  
ATOM    443  HG  LEU A  25     -21.845 -25.331  25.412  1.00  1.51           H  
ATOM    444 1HD1 LEU A  25     -23.390 -27.190  24.844  1.00  1.51           H  
ATOM    445 2HD1 LEU A  25     -21.759 -27.510  24.235  1.00  1.51           H  
ATOM    446 3HD1 LEU A  25     -22.347 -28.321  25.696  1.00  1.51           H  
ATOM    447 1HD2 LEU A  25     -23.686 -25.826  26.982  1.00  1.51           H  
ATOM    448 2HD2 LEU A  25     -22.643 -26.993  27.836  1.00  1.51           H  
ATOM    449 3HD2 LEU A  25     -22.236 -25.259  27.851  1.00  1.51           H  
ATOM    450  N   PRO A  26     -18.384 -27.145  28.756  1.00  1.36           N  
ATOM    451  CA  PRO A  26     -17.370 -28.114  29.146  1.00  1.36           C  
ATOM    452  C   PRO A  26     -17.244 -29.203  28.080  1.00  1.36           C  
ATOM    453  O   PRO A  26     -18.244 -29.617  27.483  1.00  1.36           O  
ATOM    454  CB  PRO A  26     -17.930 -28.695  30.453  1.00  1.36           C  
ATOM    455  CG  PRO A  26     -18.841 -27.617  30.993  1.00  1.36           C  
ATOM    456  CD  PRO A  26     -19.448 -26.957  29.768  1.00  1.36           C  
ATOM    457  HA  PRO A  26     -16.414 -27.602  29.306  1.00  1.36           H  
ATOM    458 1HB  PRO A  26     -18.457 -29.640  30.253  1.00  1.36           H  
ATOM    459 2HB  PRO A  26     -17.102 -28.932  31.139  1.00  1.36           H  
ATOM    460 1HG  PRO A  26     -19.601 -28.061  31.656  1.00  1.36           H  
ATOM    461 2HG  PRO A  26     -18.264 -26.908  31.605  1.00  1.36           H  
ATOM    462 1HD  PRO A  26     -20.384 -27.451  29.462  1.00  1.36           H  
ATOM    463 2HD  PRO A  26     -19.581 -25.894  30.019  1.00  1.36           H  
ATOM    464  N   ARG A  27     -16.033 -29.728  27.915  1.00  1.23           N  
ATOM    465  CA  ARG A  27     -15.764 -30.809  26.961  1.00  1.23           C  
ATOM    466  C   ARG A  27     -16.734 -31.983  27.064  1.00  1.23           C  
ATOM    467  O   ARG A  27     -17.186 -32.515  26.047  1.00  1.23           O  
ATOM    468  CB  ARG A  27     -14.358 -31.337  27.170  1.00  1.23           C  
ATOM    469  CG  ARG A  27     -13.911 -32.440  26.222  1.00  1.23           C  
ATOM    470  CD  ARG A  27     -12.552 -32.951  26.601  1.00  1.23           C  
ATOM    471  NE  ARG A  27     -11.489 -31.976  26.384  1.00  1.23           N  
ATOM    472  CZ  ARG A  27     -10.841 -31.837  25.209  1.00  1.23           C  
ATOM    473  NH1 ARG A  27     -11.187 -32.608  24.213  1.00  1.23           N  
ATOM    474  NH2 ARG A  27      -9.872 -30.946  25.057  1.00  1.23           N  
ATOM    475  H   ARG A  27     -15.261 -29.353  28.450  1.00  1.23           H  
ATOM    476  HA  ARG A  27     -15.840 -30.394  25.955  1.00  1.23           H  
ATOM    477 1HB  ARG A  27     -13.648 -30.517  27.067  1.00  1.23           H  
ATOM    478 2HB  ARG A  27     -14.265 -31.724  28.183  1.00  1.23           H  
ATOM    479 1HG  ARG A  27     -14.620 -33.268  26.265  1.00  1.23           H  
ATOM    480 2HG  ARG A  27     -13.862 -32.051  25.199  1.00  1.23           H  
ATOM    481 1HD  ARG A  27     -12.553 -33.221  27.657  1.00  1.23           H  
ATOM    482 2HD  ARG A  27     -12.325 -33.835  26.008  1.00  1.23           H  
ATOM    483  HE  ARG A  27     -11.221 -31.377  27.154  1.00  1.23           H  
ATOM    484 1HH1 ARG A  27     -11.954 -33.250  24.338  1.00  1.23           H  
ATOM    485 2HH1 ARG A  27     -10.704 -32.532  23.306  1.00  1.23           H  
ATOM    486 1HH2 ARG A  27      -9.619 -30.330  25.811  1.00  1.23           H  
ATOM    487 2HH2 ARG A  27      -9.386 -30.864  24.148  1.00  1.23           H  
ATOM    488  N   GLU A  28     -17.058 -32.394  28.290  1.00  1.13           N  
ATOM    489  CA  GLU A  28     -17.935 -33.541  28.491  1.00  1.13           C  
ATOM    490  C   GLU A  28     -19.330 -33.322  27.907  1.00  1.13           C  
ATOM    491  O   GLU A  28     -19.951 -34.265  27.404  1.00  1.13           O  
ATOM    492  CB  GLU A  28     -18.042 -33.865  29.980  1.00  1.13           C  
ATOM    493  CG  GLU A  28     -16.758 -34.421  30.591  1.00  1.13           C  
ATOM    494  CD  GLU A  28     -16.861 -34.675  32.079  1.00  1.13           C  
ATOM    495  OE1 GLU A  28     -17.848 -34.299  32.665  1.00  1.13           O  
ATOM    496  OE2 GLU A  28     -15.947 -35.250  32.626  1.00  1.13           O  
ATOM    497  H   GLU A  28     -16.678 -31.907  29.088  1.00  1.13           H  
ATOM    498  HA  GLU A  28     -17.492 -34.398  27.982  1.00  1.13           H  
ATOM    499 1HB  GLU A  28     -18.313 -32.962  30.528  1.00  1.13           H  
ATOM    500 2HB  GLU A  28     -18.836 -34.595  30.138  1.00  1.13           H  
ATOM    501 1HG  GLU A  28     -16.509 -35.356  30.091  1.00  1.13           H  
ATOM    502 2HG  GLU A  28     -15.950 -33.715  30.403  1.00  1.13           H  
ATOM    503  N   GLU A  29     -19.836 -32.086  28.000  1.00  1.04           N  
ATOM    504  CA  GLU A  29     -21.167 -31.807  27.495  1.00  1.04           C  
ATOM    505  C   GLU A  29     -21.085 -31.752  25.989  1.00  1.04           C  
ATOM    506  O   GLU A  29     -21.994 -32.217  25.299  1.00  1.04           O  
ATOM    507  CB  GLU A  29     -21.765 -30.518  28.046  1.00  1.04           C  
ATOM    508  CG  GLU A  29     -23.233 -30.301  27.611  1.00  1.04           C  
ATOM    509  CD  GLU A  29     -24.195 -31.307  28.220  1.00  1.04           C  
ATOM    510  OE1 GLU A  29     -23.901 -31.794  29.287  1.00  1.04           O  
ATOM    511  OE2 GLU A  29     -25.209 -31.615  27.607  1.00  1.04           O  
ATOM    512  H   GLU A  29     -19.270 -31.324  28.358  1.00  1.04           H  
ATOM    513  HA  GLU A  29     -21.826 -32.631  27.771  1.00  1.04           H  
ATOM    514 1HB  GLU A  29     -21.724 -30.528  29.134  1.00  1.04           H  
ATOM    515 2HB  GLU A  29     -21.175 -29.671  27.705  1.00  1.04           H  
ATOM    516 1HG  GLU A  29     -23.545 -29.297  27.894  1.00  1.04           H  
ATOM    517 2HG  GLU A  29     -23.286 -30.378  26.526  1.00  1.04           H  
ATOM    518  N   ARG A  30     -19.988 -31.178  25.467  1.00  0.96           N  
ATOM    519  CA  ARG A  30     -19.852 -31.095  24.021  1.00  0.96           C  
ATOM    520  C   ARG A  30     -19.852 -32.495  23.429  1.00  0.96           C  
ATOM    521  O   ARG A  30     -20.527 -32.759  22.435  1.00  0.96           O  
ATOM    522  CB  ARG A  30     -18.566 -30.394  23.589  1.00  0.96           C  
ATOM    523  CG  ARG A  30     -18.527 -28.905  23.829  1.00  0.96           C  
ATOM    524  CD  ARG A  30     -17.431 -28.254  23.051  1.00  0.96           C  
ATOM    525  NE  ARG A  30     -16.057 -28.608  23.449  1.00  0.96           N  
ATOM    526  CZ  ARG A  30     -15.325 -27.947  24.351  1.00  0.96           C  
ATOM    527  NH1 ARG A  30     -15.820 -26.910  24.953  1.00  0.96           N  
ATOM    528  NH2 ARG A  30     -14.099 -28.362  24.593  1.00  0.96           N  
ATOM    529  H   ARG A  30     -19.269 -30.793  26.084  1.00  0.96           H  
ATOM    530  HA  ARG A  30     -20.702 -30.540  23.620  1.00  0.96           H  
ATOM    531 1HB  ARG A  30     -17.725 -30.826  24.124  1.00  0.96           H  
ATOM    532 2HB  ARG A  30     -18.388 -30.562  22.533  1.00  0.96           H  
ATOM    533 1HG  ARG A  30     -19.476 -28.465  23.520  1.00  0.96           H  
ATOM    534 2HG  ARG A  30     -18.360 -28.715  24.894  1.00  0.96           H  
ATOM    535 1HD  ARG A  30     -17.559 -28.534  22.010  1.00  0.96           H  
ATOM    536 2HD  ARG A  30     -17.539 -27.179  23.151  1.00  0.96           H  
ATOM    537  HE  ARG A  30     -15.593 -29.404  23.002  1.00  0.96           H  
ATOM    538 1HH1 ARG A  30     -16.753 -26.614  24.714  1.00  0.96           H  
ATOM    539 2HH1 ARG A  30     -15.280 -26.404  25.636  1.00  0.96           H  
ATOM    540 1HH2 ARG A  30     -13.756 -29.172  24.058  1.00  0.96           H  
ATOM    541 2HH2 ARG A  30     -13.510 -27.879  25.249  1.00  0.96           H  
ATOM    542  N   LEU A  31     -19.156 -33.423  24.078  1.00  0.90           N  
ATOM    543  CA  LEU A  31     -19.138 -34.775  23.563  1.00  0.90           C  
ATOM    544  C   LEU A  31     -20.530 -35.366  23.613  1.00  0.90           C  
ATOM    545  O   LEU A  31     -20.988 -35.954  22.634  1.00  0.90           O  
ATOM    546  CB  LEU A  31     -18.133 -35.643  24.312  1.00  0.90           C  
ATOM    547  CG  LEU A  31     -18.059 -37.086  23.825  1.00  0.90           C  
ATOM    548  CD1 LEU A  31     -17.674 -37.104  22.336  1.00  0.90           C  
ATOM    549  CD2 LEU A  31     -17.036 -37.833  24.646  1.00  0.90           C  
ATOM    550  H   LEU A  31     -18.606 -33.173  24.902  1.00  0.90           H  
ATOM    551  HA  LEU A  31     -18.847 -34.745  22.525  1.00  0.90           H  
ATOM    552 1HB  LEU A  31     -17.145 -35.195  24.221  1.00  0.90           H  
ATOM    553 2HB  LEU A  31     -18.409 -35.654  25.370  1.00  0.90           H  
ATOM    554  HG  LEU A  31     -19.033 -37.556  23.936  1.00  0.90           H  
ATOM    555 1HD1 LEU A  31     -17.627 -38.132  21.979  1.00  0.90           H  
ATOM    556 2HD1 LEU A  31     -18.427 -36.562  21.771  1.00  0.90           H  
ATOM    557 3HD1 LEU A  31     -16.703 -36.631  22.202  1.00  0.90           H  
ATOM    558 1HD2 LEU A  31     -16.981 -38.867  24.304  1.00  0.90           H  
ATOM    559 2HD2 LEU A  31     -16.063 -37.359  24.532  1.00  0.90           H  
ATOM    560 3HD2 LEU A  31     -17.332 -37.810  25.695  1.00  0.90           H  
ATOM    561  N   ALA A  32     -21.235 -35.204  24.729  1.00  0.86           N  
ATOM    562  CA  ALA A  32     -22.575 -35.758  24.784  1.00  0.86           C  
ATOM    563  C   ALA A  32     -23.469 -35.173  23.687  1.00  0.86           C  
ATOM    564  O   ALA A  32     -24.229 -35.906  23.047  1.00  0.86           O  
ATOM    565  CB  ALA A  32     -23.190 -35.469  26.138  1.00  0.86           C  
ATOM    566  H   ALA A  32     -20.841 -34.725  25.541  1.00  0.86           H  
ATOM    567  HA  ALA A  32     -22.502 -36.835  24.634  1.00  0.86           H  
ATOM    568 1HB  ALA A  32     -24.183 -35.904  26.187  1.00  0.86           H  
ATOM    569 2HB  ALA A  32     -22.562 -35.898  26.919  1.00  0.86           H  
ATOM    570 3HB  ALA A  32     -23.257 -34.387  26.283  1.00  0.86           H  
ATOM    571  N   ALA A  33     -23.362 -33.861  23.439  1.00  0.83           N  
ATOM    572  CA  ALA A  33     -24.176 -33.211  22.416  1.00  0.83           C  
ATOM    573  C   ALA A  33     -23.868 -33.765  21.043  1.00  0.83           C  
ATOM    574  O   ALA A  33     -24.766 -34.041  20.237  1.00  0.83           O  
ATOM    575  CB  ALA A  33     -23.925 -31.717  22.434  1.00  0.83           C  
ATOM    576  H   ALA A  33     -22.719 -33.297  23.993  1.00  0.83           H  
ATOM    577  HA  ALA A  33     -25.218 -33.409  22.634  1.00  0.83           H  
ATOM    578 1HB  ALA A  33     -24.551 -31.232  21.694  1.00  0.83           H  
ATOM    579 2HB  ALA A  33     -24.162 -31.320  23.421  1.00  0.83           H  
ATOM    580 3HB  ALA A  33     -22.877 -31.517  22.210  1.00  0.83           H  
ATOM    581  N   LEU A  34     -22.587 -33.974  20.797  1.00  0.81           N  
ATOM    582  CA  LEU A  34     -22.110 -34.478  19.535  1.00  0.81           C  
ATOM    583  C   LEU A  34     -22.689 -35.855  19.299  1.00  0.81           C  
ATOM    584  O   LEU A  34     -23.190 -36.157  18.214  1.00  0.81           O  
ATOM    585  CB  LEU A  34     -20.606 -34.541  19.572  1.00  0.81           C  
ATOM    586  CG  LEU A  34     -19.967 -34.980  18.401  1.00  0.81           C  
ATOM    587  CD1 LEU A  34     -20.230 -33.985  17.253  1.00  0.81           C  
ATOM    588  CD2 LEU A  34     -18.582 -35.107  18.717  1.00  0.81           C  
ATOM    589  H   LEU A  34     -21.899 -33.729  21.511  1.00  0.81           H  
ATOM    590  HA  LEU A  34     -22.421 -33.820  18.734  1.00  0.81           H  
ATOM    591 1HB  LEU A  34     -20.225 -33.557  19.818  1.00  0.81           H  
ATOM    592 2HB  LEU A  34     -20.312 -35.217  20.365  1.00  0.81           H  
ATOM    593  HG  LEU A  34     -20.364 -35.942  18.127  1.00  0.81           H  
ATOM    594 1HD1 LEU A  34     -19.727 -34.322  16.351  1.00  0.81           H  
ATOM    595 2HD1 LEU A  34     -21.301 -33.908  17.063  1.00  0.81           H  
ATOM    596 3HD1 LEU A  34     -19.843 -33.007  17.532  1.00  0.81           H  
ATOM    597 1HD2 LEU A  34     -18.056 -35.471  17.902  1.00  0.81           H  
ATOM    598 2HD2 LEU A  34     -18.216 -34.135  18.990  1.00  0.81           H  
ATOM    599 3HD2 LEU A  34     -18.469 -35.801  19.541  1.00  0.81           H  
ATOM    600  N   GLN A  35     -22.650 -36.690  20.333  1.00  0.79           N  
ATOM    601  CA  GLN A  35     -23.174 -38.039  20.235  1.00  0.79           C  
ATOM    602  C   GLN A  35     -24.683 -38.022  19.980  1.00  0.79           C  
ATOM    603  O   GLN A  35     -25.177 -38.772  19.136  1.00  0.79           O  
ATOM    604  CB  GLN A  35     -22.825 -38.794  21.510  1.00  0.79           C  
ATOM    605  CG  GLN A  35     -21.350 -39.046  21.602  1.00  0.79           C  
ATOM    606  CD  GLN A  35     -20.887 -39.613  22.893  1.00  0.79           C  
ATOM    607  OE1 GLN A  35     -21.545 -39.566  23.941  1.00  0.79           O  
ATOM    608  NE2 GLN A  35     -19.697 -40.175  22.822  1.00  0.79           N  
ATOM    609  H   GLN A  35     -22.221 -36.382  21.208  1.00  0.79           H  
ATOM    610  HA  GLN A  35     -22.691 -38.535  19.394  1.00  0.79           H  
ATOM    611 1HB  GLN A  35     -23.128 -38.208  22.377  1.00  0.79           H  
ATOM    612 2HB  GLN A  35     -23.353 -39.743  21.541  1.00  0.79           H  
ATOM    613 1HG  GLN A  35     -21.103 -39.760  20.837  1.00  0.79           H  
ATOM    614 2HG  GLN A  35     -20.814 -38.116  21.421  1.00  0.79           H  
ATOM    615 1HE2 GLN A  35     -19.281 -40.587  23.632  1.00  0.79           H  
ATOM    616 2HE2 GLN A  35     -19.221 -40.174  21.932  1.00  0.79           H  
ATOM    617  N   ARG A  36     -25.414 -37.102  20.627  1.00  0.78           N  
ATOM    618  CA  ARG A  36     -26.862 -36.987  20.415  1.00  0.78           C  
ATOM    619  C   ARG A  36     -27.164 -36.662  18.948  1.00  0.78           C  
ATOM    620  O   ARG A  36     -28.134 -37.166  18.363  1.00  0.78           O  
ATOM    621  CB  ARG A  36     -27.476 -35.910  21.317  1.00  0.78           C  
ATOM    622  CG  ARG A  36     -27.586 -36.265  22.821  1.00  0.78           C  
ATOM    623  CD  ARG A  36     -28.463 -35.292  23.585  1.00  0.78           C  
ATOM    624  NE  ARG A  36     -27.881 -33.929  23.741  1.00  0.78           N  
ATOM    625  CZ  ARG A  36     -27.106 -33.523  24.791  1.00  0.78           C  
ATOM    626  NH1 ARG A  36     -26.821 -34.355  25.764  1.00  0.78           N  
ATOM    627  NH2 ARG A  36     -26.644 -32.274  24.857  1.00  0.78           N  
ATOM    628  H   ARG A  36     -24.963 -36.501  21.320  1.00  0.78           H  
ATOM    629  HA  ARG A  36     -27.322 -37.943  20.662  1.00  0.78           H  
ATOM    630 1HB  ARG A  36     -26.883 -35.003  21.246  1.00  0.78           H  
ATOM    631 2HB  ARG A  36     -28.476 -35.670  20.961  1.00  0.78           H  
ATOM    632 1HG  ARG A  36     -28.015 -37.261  22.921  1.00  0.78           H  
ATOM    633 2HG  ARG A  36     -26.605 -36.256  23.272  1.00  0.78           H  
ATOM    634 1HD  ARG A  36     -29.413 -35.193  23.064  1.00  0.78           H  
ATOM    635 2HD  ARG A  36     -28.644 -35.693  24.581  1.00  0.78           H  
ATOM    636  HE  ARG A  36     -28.078 -33.247  23.016  1.00  0.78           H  
ATOM    637 1HH1 ARG A  36     -27.164 -35.303  25.740  1.00  0.78           H  
ATOM    638 2HH1 ARG A  36     -26.260 -34.025  26.549  1.00  0.78           H  
ATOM    639 1HH2 ARG A  36     -26.855 -31.588  24.110  1.00  0.78           H  
ATOM    640 2HH2 ARG A  36     -26.076 -31.982  25.675  1.00  0.78           H  
ATOM    641  N   ALA A  37     -26.293 -35.846  18.352  1.00  0.76           N  
ATOM    642  CA  ALA A  37     -26.384 -35.407  16.966  1.00  0.76           C  
ATOM    643  C   ALA A  37     -25.829 -36.435  15.977  1.00  0.76           C  
ATOM    644  O   ALA A  37     -25.774 -36.169  14.776  1.00  0.76           O  
ATOM    645  CB  ALA A  37     -25.641 -34.102  16.789  1.00  0.76           C  
ATOM    646  H   ALA A  37     -25.536 -35.462  18.922  1.00  0.76           H  
ATOM    647  HA  ALA A  37     -27.435 -35.250  16.733  1.00  0.76           H  
ATOM    648 1HB  ALA A  37     -25.736 -33.755  15.763  1.00  0.76           H  
ATOM    649 2HB  ALA A  37     -26.064 -33.364  17.462  1.00  0.76           H  
ATOM    650 3HB  ALA A  37     -24.588 -34.247  17.023  1.00  0.76           H  
ATOM    651  N   GLY A  38     -25.339 -37.579  16.450  1.00  0.76           N  
ATOM    652  CA  GLY A  38     -24.812 -38.570  15.524  1.00  0.76           C  
ATOM    653  C   GLY A  38     -23.491 -38.122  14.937  1.00  0.76           C  
ATOM    654  O   GLY A  38     -23.190 -38.383  13.777  1.00  0.76           O  
ATOM    655  H   GLY A  38     -25.362 -37.799  17.444  1.00  0.76           H  
ATOM    656 1HA  GLY A  38     -24.677 -39.515  16.049  1.00  0.76           H  
ATOM    657 2HA  GLY A  38     -25.531 -38.742  14.727  1.00  0.76           H  
ATOM    658  N   TYR A  39     -22.744 -37.313  15.674  1.00  0.75           N  
ATOM    659  CA  TYR A  39     -21.476 -36.789  15.189  1.00  0.75           C  
ATOM    660  C   TYR A  39     -21.610 -35.979  13.891  1.00  0.75           C  
ATOM    661  O   TYR A  39     -20.618 -35.731  13.208  1.00  0.75           O  
ATOM    662  CB  TYR A  39     -20.458 -37.925  15.056  1.00  0.75           C  
ATOM    663  CG  TYR A  39     -20.033 -38.545  16.378  1.00  0.75           C  
ATOM    664  CD1 TYR A  39     -20.691 -39.648  16.908  1.00  0.75           C  
ATOM    665  CD2 TYR A  39     -18.927 -38.048  17.014  1.00  0.75           C  
ATOM    666  CE1 TYR A  39     -20.234 -40.223  18.094  1.00  0.75           C  
ATOM    667  CE2 TYR A  39     -18.461 -38.607  18.193  1.00  0.75           C  
ATOM    668  CZ  TYR A  39     -19.102 -39.692  18.739  1.00  0.75           C  
ATOM    669  OH  TYR A  39     -18.607 -40.284  19.908  1.00  0.75           O  
ATOM    670  H   TYR A  39     -23.040 -37.066  16.617  1.00  0.75           H  
ATOM    671  HA  TYR A  39     -21.104 -36.120  15.940  1.00  0.75           H  
ATOM    672 1HB  TYR A  39     -20.855 -38.715  14.438  1.00  0.75           H  
ATOM    673 2HB  TYR A  39     -19.566 -37.551  14.556  1.00  0.75           H  
ATOM    674  HD1 TYR A  39     -21.560 -40.066  16.395  1.00  0.75           H  
ATOM    675  HD2 TYR A  39     -18.414 -37.208  16.574  1.00  0.75           H  
ATOM    676  HE1 TYR A  39     -20.746 -41.091  18.506  1.00  0.75           H  
ATOM    677  HE2 TYR A  39     -17.575 -38.195  18.679  1.00  0.75           H  
ATOM    678  HH  TYR A  39     -18.994 -41.161  20.007  1.00  0.75           H  
ATOM    679  N   ASN A  40     -22.832 -35.520  13.594  1.00  0.75           N  
ATOM    680  CA  ASN A  40     -23.144 -34.611  12.509  1.00  0.75           C  
ATOM    681  C   ASN A  40     -23.167 -33.221  13.070  1.00  0.75           C  
ATOM    682  O   ASN A  40     -24.092 -32.875  13.805  1.00  0.75           O  
ATOM    683  CB  ASN A  40     -24.483 -34.916  11.887  1.00  0.75           C  
ATOM    684  CG  ASN A  40     -24.850 -33.953  10.745  1.00  0.75           C  
ATOM    685  OD1 ASN A  40     -24.095 -33.013  10.407  1.00  0.75           O  
ATOM    686  ND2 ASN A  40     -26.032 -34.155  10.201  1.00  0.75           N  
ATOM    687  H   ASN A  40     -23.623 -35.822  14.163  1.00  0.75           H  
ATOM    688  HA  ASN A  40     -22.358 -34.662  11.752  1.00  0.75           H  
ATOM    689 1HB  ASN A  40     -24.475 -35.935  11.505  1.00  0.75           H  
ATOM    690 2HB  ASN A  40     -25.257 -34.865  12.648  1.00  0.75           H  
ATOM    691 1HD2 ASN A  40     -26.402 -33.560   9.466  1.00  0.75           H  
ATOM    692 2HD2 ASN A  40     -26.602 -34.912  10.531  1.00  0.75           H  
ATOM    693  N   LEU A  41     -22.190 -32.393  12.760  1.00  0.76           N  
ATOM    694  CA  LEU A  41     -22.224 -31.097  13.424  1.00  0.76           C  
ATOM    695  C   LEU A  41     -23.474 -30.280  13.089  1.00  0.76           C  
ATOM    696  O   LEU A  41     -23.902 -29.435  13.881  1.00  0.76           O  
ATOM    697  CB  LEU A  41     -21.015 -30.267  13.085  1.00  0.76           C  
ATOM    698  CG  LEU A  41     -19.736 -30.774  13.601  1.00  0.76           C  
ATOM    699  CD1 LEU A  41     -18.716 -29.834  13.175  1.00  0.76           C  
ATOM    700  CD2 LEU A  41     -19.789 -30.939  15.099  1.00  0.76           C  
ATOM    701  H   LEU A  41     -21.429 -32.670  12.118  1.00  0.76           H  
ATOM    702  HA  LEU A  41     -22.219 -31.276  14.497  1.00  0.76           H  
ATOM    703 1HB  LEU A  41     -20.930 -30.208  11.999  1.00  0.76           H  
ATOM    704 2HB  LEU A  41     -21.150 -29.276  13.462  1.00  0.76           H  
ATOM    705  HG  LEU A  41     -19.514 -31.744  13.144  1.00  0.76           H  
ATOM    706 1HD1 LEU A  41     -17.786 -30.177  13.513  1.00  0.76           H  
ATOM    707 2HD1 LEU A  41     -18.732 -29.771  12.092  1.00  0.76           H  
ATOM    708 3HD1 LEU A  41     -18.913 -28.859  13.595  1.00  0.76           H  
ATOM    709 1HD2 LEU A  41     -18.843 -31.311  15.452  1.00  0.76           H  
ATOM    710 2HD2 LEU A  41     -19.997 -29.989  15.565  1.00  0.76           H  
ATOM    711 3HD2 LEU A  41     -20.570 -31.651  15.351  1.00  0.76           H  
ATOM    712  N   PHE A  42     -24.071 -30.519  11.917  1.00  0.79           N  
ATOM    713  CA  PHE A  42     -25.253 -29.778  11.502  1.00  0.79           C  
ATOM    714  C   PHE A  42     -26.430 -30.047  12.441  1.00  0.79           C  
ATOM    715  O   PHE A  42     -27.371 -29.257  12.508  1.00  0.79           O  
ATOM    716  CB  PHE A  42     -25.651 -30.112  10.067  1.00  0.79           C  
ATOM    717  CG  PHE A  42     -26.653 -29.156   9.503  1.00  0.79           C  
ATOM    718  CD1 PHE A  42     -26.265 -27.873   9.136  1.00  0.79           C  
ATOM    719  CD2 PHE A  42     -27.975 -29.519   9.342  1.00  0.79           C  
ATOM    720  CE1 PHE A  42     -27.180 -26.978   8.622  1.00  0.79           C  
ATOM    721  CE2 PHE A  42     -28.894 -28.628   8.826  1.00  0.79           C  
ATOM    722  CZ  PHE A  42     -28.496 -27.356   8.465  1.00  0.79           C  
ATOM    723  H   PHE A  42     -23.735 -31.272  11.317  1.00  0.79           H  
ATOM    724  HA  PHE A  42     -25.024 -28.714  11.548  1.00  0.79           H  
ATOM    725 1HB  PHE A  42     -24.770 -30.111   9.426  1.00  0.79           H  
ATOM    726 2HB  PHE A  42     -26.082 -31.114  10.027  1.00  0.79           H  
ATOM    727  HD1 PHE A  42     -25.228 -27.582   9.256  1.00  0.79           H  
ATOM    728  HD2 PHE A  42     -28.287 -30.528   9.628  1.00  0.79           H  
ATOM    729  HE1 PHE A  42     -26.861 -25.975   8.338  1.00  0.79           H  
ATOM    730  HE2 PHE A  42     -29.934 -28.928   8.704  1.00  0.79           H  
ATOM    731  HZ  PHE A  42     -29.221 -26.653   8.058  1.00  0.79           H  
ATOM    732  N   GLY A  43     -26.401 -31.196  13.133  1.00  0.83           N  
ATOM    733  CA  GLY A  43     -27.470 -31.605  14.030  1.00  0.83           C  
ATOM    734  C   GLY A  43     -27.360 -30.973  15.421  1.00  0.83           C  
ATOM    735  O   GLY A  43     -28.222 -31.197  16.272  1.00  0.83           O  
ATOM    736  H   GLY A  43     -25.583 -31.799  13.080  1.00  0.83           H  
ATOM    737 1HA  GLY A  43     -28.429 -31.342  13.587  1.00  0.83           H  
ATOM    738 2HA  GLY A  43     -27.451 -32.690  14.125  1.00  0.83           H  
ATOM    739  N   LEU A  44     -26.302 -30.199  15.663  1.00  0.88           N  
ATOM    740  CA  LEU A  44     -26.113 -29.545  16.955  1.00  0.88           C  
ATOM    741  C   LEU A  44     -26.849 -28.210  17.002  1.00  0.88           C  
ATOM    742  O   LEU A  44     -26.982 -27.510  15.989  1.00  0.88           O  
ATOM    743  CB  LEU A  44     -24.621 -29.381  17.245  1.00  0.88           C  
ATOM    744  CG  LEU A  44     -23.878 -30.656  17.408  1.00  0.88           C  
ATOM    745  CD1 LEU A  44     -22.431 -30.391  17.486  1.00  0.88           C  
ATOM    746  CD2 LEU A  44     -24.326 -31.260  18.667  1.00  0.88           C  
ATOM    747  H   LEU A  44     -25.607 -30.043  14.934  1.00  0.88           H  
ATOM    748  HA  LEU A  44     -26.532 -30.184  17.733  1.00  0.88           H  
ATOM    749 1HB  LEU A  44     -24.166 -28.887  16.437  1.00  0.88           H  
ATOM    750 2HB  LEU A  44     -24.495 -28.778  18.150  1.00  0.88           H  
ATOM    751  HG  LEU A  44     -24.075 -31.326  16.563  1.00  0.88           H  
ATOM    752 1HD1 LEU A  44     -21.889 -31.323  17.636  1.00  0.88           H  
ATOM    753 2HD1 LEU A  44     -22.107 -29.922  16.570  1.00  0.88           H  
ATOM    754 3HD1 LEU A  44     -22.261 -29.730  18.309  1.00  0.88           H  
ATOM    755 1HD2 LEU A  44     -23.808 -32.163  18.809  1.00  0.88           H  
ATOM    756 2HD2 LEU A  44     -24.110 -30.574  19.488  1.00  0.88           H  
ATOM    757 3HD2 LEU A  44     -25.398 -31.453  18.635  1.00  0.88           H  
ATOM    758  N   ARG A  45     -27.324 -27.837  18.182  1.00  0.92           N  
ATOM    759  CA  ARG A  45     -28.022 -26.563  18.321  1.00  0.92           C  
ATOM    760  C   ARG A  45     -27.021 -25.426  18.432  1.00  0.92           C  
ATOM    761  O   ARG A  45     -25.894 -25.623  18.881  1.00  0.92           O  
ATOM    762  CB  ARG A  45     -28.942 -26.582  19.536  1.00  0.92           C  
ATOM    763  CG  ARG A  45     -30.093 -27.575  19.445  1.00  0.92           C  
ATOM    764  CD  ARG A  45     -30.884 -27.633  20.712  1.00  0.92           C  
ATOM    765  NE  ARG A  45     -30.108 -28.211  21.802  1.00  0.92           N  
ATOM    766  CZ  ARG A  45     -30.501 -28.275  23.090  1.00  0.92           C  
ATOM    767  NH1 ARG A  45     -31.671 -27.790  23.459  1.00  0.92           N  
ATOM    768  NH2 ARG A  45     -29.700 -28.829  23.982  1.00  0.92           N  
ATOM    769  H   ARG A  45     -27.183 -28.431  19.010  1.00  0.92           H  
ATOM    770  HA  ARG A  45     -28.633 -26.404  17.432  1.00  0.92           H  
ATOM    771 1HB  ARG A  45     -28.364 -26.842  20.416  1.00  0.92           H  
ATOM    772 2HB  ARG A  45     -29.361 -25.590  19.700  1.00  0.92           H  
ATOM    773 1HG  ARG A  45     -30.757 -27.296  18.628  1.00  0.92           H  
ATOM    774 2HG  ARG A  45     -29.683 -28.572  19.257  1.00  0.92           H  
ATOM    775 1HD  ARG A  45     -31.184 -26.626  21.002  1.00  0.92           H  
ATOM    776 2HD  ARG A  45     -31.771 -28.248  20.560  1.00  0.92           H  
ATOM    777  HE  ARG A  45     -29.192 -28.607  21.575  1.00  0.92           H  
ATOM    778 1HH1 ARG A  45     -32.282 -27.368  22.774  1.00  0.92           H  
ATOM    779 2HH1 ARG A  45     -31.957 -27.842  24.426  1.00  0.92           H  
ATOM    780 1HH2 ARG A  45     -28.786 -29.202  23.678  1.00  0.92           H  
ATOM    781 2HH2 ARG A  45     -29.975 -28.885  24.949  1.00  0.92           H  
ATOM    782  N   SER A  46     -27.426 -24.211  18.073  1.00  0.95           N  
ATOM    783  CA  SER A  46     -26.516 -23.070  18.205  1.00  0.95           C  
ATOM    784  C   SER A  46     -26.110 -22.809  19.660  1.00  0.95           C  
ATOM    785  O   SER A  46     -25.032 -22.298  19.941  1.00  0.95           O  
ATOM    786  CB  SER A  46     -27.151 -21.835  17.608  1.00  0.95           C  
ATOM    787  OG  SER A  46     -28.291 -21.454  18.332  1.00  0.95           O  
ATOM    788  H   SER A  46     -28.355 -24.074  17.700  1.00  0.95           H  
ATOM    789  HA  SER A  46     -25.615 -23.291  17.632  1.00  0.95           H  
ATOM    790 1HB  SER A  46     -26.428 -21.022  17.610  1.00  0.95           H  
ATOM    791 2HB  SER A  46     -27.422 -22.029  16.571  1.00  0.95           H  
ATOM    792  HG  SER A  46     -27.993 -21.272  19.244  1.00  0.95           H  
ATOM    793  N   ASP A  47     -26.918 -23.274  20.598  1.00  0.96           N  
ATOM    794  CA  ASP A  47     -26.633 -23.081  22.009  1.00  0.96           C  
ATOM    795  C   ASP A  47     -25.605 -24.089  22.529  1.00  0.96           C  
ATOM    796  O   ASP A  47     -25.207 -24.031  23.692  1.00  0.96           O  
ATOM    797  CB  ASP A  47     -27.919 -23.195  22.818  1.00  0.96           C  
ATOM    798  CG  ASP A  47     -28.885 -22.058  22.521  1.00  0.96           C  
ATOM    799  OD1 ASP A  47     -28.479 -21.106  21.888  1.00  0.96           O  
ATOM    800  OD2 ASP A  47     -30.018 -22.153  22.918  1.00  0.96           O  
ATOM    801  H   ASP A  47     -27.772 -23.730  20.320  1.00  0.96           H  
ATOM    802  HA  ASP A  47     -26.221 -22.080  22.145  1.00  0.96           H  
ATOM    803 1HB  ASP A  47     -28.406 -24.146  22.594  1.00  0.96           H  
ATOM    804 2HB  ASP A  47     -27.682 -23.190  23.883  1.00  0.96           H  
ATOM    805  N   GLU A  48     -25.218 -25.047  21.684  1.00  0.95           N  
ATOM    806  CA  GLU A  48     -24.259 -26.067  22.064  1.00  0.95           C  
ATOM    807  C   GLU A  48     -22.871 -25.794  21.483  1.00  0.95           C  
ATOM    808  O   GLU A  48     -21.951 -26.601  21.646  1.00  0.95           O  
ATOM    809  CB  GLU A  48     -24.772 -27.440  21.623  1.00  0.95           C  
ATOM    810  CG  GLU A  48     -26.085 -27.844  22.320  1.00  0.95           C  
ATOM    811  CD  GLU A  48     -26.712 -29.164  21.862  1.00  0.95           C  
ATOM    812  OE1 GLU A  48     -26.828 -29.402  20.668  1.00  0.95           O  
ATOM    813  OE2 GLU A  48     -27.122 -29.922  22.732  1.00  0.95           O  
ATOM    814  H   GLU A  48     -25.566 -25.064  20.729  1.00  0.95           H  
ATOM    815  HA  GLU A  48     -24.179 -26.058  23.143  1.00  0.95           H  
ATOM    816 1HB  GLU A  48     -24.941 -27.440  20.544  1.00  0.95           H  
ATOM    817 2HB  GLU A  48     -24.022 -28.200  21.839  1.00  0.95           H  
ATOM    818 1HG  GLU A  48     -25.889 -27.912  23.389  1.00  0.95           H  
ATOM    819 2HG  GLU A  48     -26.806 -27.041  22.175  1.00  0.95           H  
ATOM    820  N   VAL A  49     -22.715 -24.668  20.786  1.00  0.93           N  
ATOM    821  CA  VAL A  49     -21.440 -24.333  20.153  1.00  0.93           C  
ATOM    822  C   VAL A  49     -21.012 -22.923  20.525  1.00  0.93           C  
ATOM    823  O   VAL A  49     -21.839 -22.026  20.548  1.00  0.93           O  
ATOM    824  CB  VAL A  49     -21.605 -24.453  18.632  1.00  0.93           C  
ATOM    825  CG1 VAL A  49     -22.689 -23.553  18.202  1.00  0.93           C  
ATOM    826  CG2 VAL A  49     -20.365 -24.060  17.941  1.00  0.93           C  
ATOM    827  H   VAL A  49     -23.496 -24.016  20.674  1.00  0.93           H  
ATOM    828  HA  VAL A  49     -20.675 -25.029  20.492  1.00  0.93           H  
ATOM    829  HB  VAL A  49     -21.881 -25.473  18.368  1.00  0.93           H  
ATOM    830 1HG1 VAL A  49     -22.833 -23.621  17.132  1.00  0.93           H  
ATOM    831 2HG1 VAL A  49     -23.589 -23.862  18.706  1.00  0.93           H  
ATOM    832 3HG1 VAL A  49     -22.445 -22.526  18.470  1.00  0.93           H  
ATOM    833 1HG2 VAL A  49     -20.503 -24.108  16.874  1.00  0.93           H  
ATOM    834 2HG2 VAL A  49     -20.131 -23.059  18.209  1.00  0.93           H  
ATOM    835 3HG2 VAL A  49     -19.562 -24.719  18.231  1.00  0.93           H  
ATOM    836  N   PHE A  50     -19.723 -22.722  20.805  1.00  0.90           N  
ATOM    837  CA  PHE A  50     -19.202 -21.405  21.161  1.00  0.90           C  
ATOM    838  C   PHE A  50     -19.116 -20.501  19.933  1.00  0.90           C  
ATOM    839  O   PHE A  50     -19.551 -19.347  19.966  1.00  0.90           O  
ATOM    840  CB  PHE A  50     -17.863 -21.569  21.857  1.00  0.90           C  
ATOM    841  CG  PHE A  50     -17.226 -20.321  22.335  1.00  0.90           C  
ATOM    842  CD1 PHE A  50     -17.791 -19.601  23.360  1.00  0.90           C  
ATOM    843  CD2 PHE A  50     -16.034 -19.903  21.814  1.00  0.90           C  
ATOM    844  CE1 PHE A  50     -17.177 -18.467  23.838  1.00  0.90           C  
ATOM    845  CE2 PHE A  50     -15.406 -18.775  22.275  1.00  0.90           C  
ATOM    846  CZ  PHE A  50     -15.978 -18.051  23.290  1.00  0.90           C  
ATOM    847  H   PHE A  50     -19.066 -23.489  20.727  1.00  0.90           H  
ATOM    848  HA  PHE A  50     -19.884 -20.952  21.879  1.00  0.90           H  
ATOM    849 1HB  PHE A  50     -18.006 -22.215  22.703  1.00  0.90           H  
ATOM    850 2HB  PHE A  50     -17.160 -22.065  21.187  1.00  0.90           H  
ATOM    851  HD1 PHE A  50     -18.733 -19.940  23.785  1.00  0.90           H  
ATOM    852  HD2 PHE A  50     -15.587 -20.488  21.021  1.00  0.90           H  
ATOM    853  HE1 PHE A  50     -17.634 -17.901  24.649  1.00  0.90           H  
ATOM    854  HE2 PHE A  50     -14.458 -18.458  21.840  1.00  0.90           H  
ATOM    855  HZ  PHE A  50     -15.485 -17.154  23.665  1.00  0.90           H  
ATOM    856  N   ILE A  51     -18.525 -21.022  18.857  1.00  0.88           N  
ATOM    857  CA  ILE A  51     -18.455 -20.266  17.607  1.00  0.88           C  
ATOM    858  C   ILE A  51     -19.051 -21.115  16.497  1.00  0.88           C  
ATOM    859  O   ILE A  51     -18.564 -22.208  16.194  1.00  0.88           O  
ATOM    860  CB  ILE A  51     -17.029 -19.870  17.222  1.00  0.88           C  
ATOM    861  CG1 ILE A  51     -16.410 -19.072  18.291  1.00  0.88           C  
ATOM    862  CG2 ILE A  51     -17.034 -19.075  15.996  1.00  0.88           C  
ATOM    863  CD1 ILE A  51     -14.974 -18.773  18.064  1.00  0.88           C  
ATOM    864  H   ILE A  51     -18.171 -21.977  18.916  1.00  0.88           H  
ATOM    865  HA  ILE A  51     -19.053 -19.360  17.698  1.00  0.88           H  
ATOM    866  HB  ILE A  51     -16.461 -20.740  17.058  1.00  0.88           H  
ATOM    867 1HG1 ILE A  51     -16.961 -18.149  18.387  1.00  0.88           H  
ATOM    868 2HG1 ILE A  51     -16.501 -19.611  19.193  1.00  0.88           H  
ATOM    869 1HG2 ILE A  51     -16.017 -18.812  15.723  1.00  0.88           H  
ATOM    870 2HG2 ILE A  51     -17.494 -19.640  15.205  1.00  0.88           H  
ATOM    871 3HG2 ILE A  51     -17.598 -18.182  16.179  1.00  0.88           H  
ATOM    872 1HD1 ILE A  51     -14.581 -18.190  18.898  1.00  0.88           H  
ATOM    873 2HD1 ILE A  51     -14.430 -19.692  17.973  1.00  0.88           H  
ATOM    874 3HD1 ILE A  51     -14.866 -18.210  17.148  1.00  0.88           H  
ATOM    875  N   ASP A  52     -20.125 -20.635  15.913  1.00  0.90           N  
ATOM    876  CA  ASP A  52     -20.810 -21.371  14.873  1.00  0.90           C  
ATOM    877  C   ASP A  52     -20.313 -20.863  13.550  1.00  0.90           C  
ATOM    878  O   ASP A  52     -20.595 -19.716  13.202  1.00  0.90           O  
ATOM    879  CB  ASP A  52     -22.317 -21.208  14.995  1.00  0.90           C  
ATOM    880  CG  ASP A  52     -23.118 -22.013  13.993  1.00  0.90           C  
ATOM    881  OD1 ASP A  52     -22.605 -22.438  12.968  1.00  0.90           O  
ATOM    882  OD2 ASP A  52     -24.268 -22.239  14.291  1.00  0.90           O  
ATOM    883  H   ASP A  52     -20.454 -19.712  16.154  1.00  0.90           H  
ATOM    884  HA  ASP A  52     -20.562 -22.428  14.953  1.00  0.90           H  
ATOM    885 1HB  ASP A  52     -22.630 -21.482  15.999  1.00  0.90           H  
ATOM    886 2HB  ASP A  52     -22.572 -20.157  14.862  1.00  0.90           H  
ATOM    887  N   LEU A  53     -19.503 -21.666  12.877  1.00  0.94           N  
ATOM    888  CA  LEU A  53     -18.883 -21.284  11.632  1.00  0.94           C  
ATOM    889  C   LEU A  53     -19.519 -22.110  10.515  1.00  0.94           C  
ATOM    890  O   LEU A  53     -18.930 -22.254   9.437  1.00  0.94           O  
ATOM    891  CB  LEU A  53     -17.383 -21.601  11.655  1.00  0.94           C  
ATOM    892  CG  LEU A  53     -16.533 -20.995  12.732  1.00  0.94           C  
ATOM    893  CD1 LEU A  53     -15.188 -21.588  12.622  1.00  0.94           C  
ATOM    894  CD2 LEU A  53     -16.421 -19.518  12.563  1.00  0.94           C  
ATOM    895  H   LEU A  53     -19.317 -22.614  13.201  1.00  0.94           H  
ATOM    896  HA  LEU A  53     -19.048 -20.223  11.443  1.00  0.94           H  
ATOM    897 1HB  LEU A  53     -17.229 -22.649  11.671  1.00  0.94           H  
ATOM    898 2HB  LEU A  53     -16.980 -21.230  10.746  1.00  0.94           H  
ATOM    899  HG  LEU A  53     -16.956 -21.242  13.699  1.00  0.94           H  
ATOM    900 1HD1 LEU A  53     -14.553 -21.189  13.384  1.00  0.94           H  
ATOM    901 2HD1 LEU A  53     -15.258 -22.669  12.722  1.00  0.94           H  
ATOM    902 3HD1 LEU A  53     -14.794 -21.345  11.665  1.00  0.94           H  
ATOM    903 1HD2 LEU A  53     -15.788 -19.105  13.337  1.00  0.94           H  
ATOM    904 2HD2 LEU A  53     -15.973 -19.318  11.599  1.00  0.94           H  
ATOM    905 3HD2 LEU A  53     -17.406 -19.065  12.614  1.00  0.94           H  
ATOM    906  N   LEU A  54     -20.692 -22.728  10.772  1.00  1.01           N  
ATOM    907  CA  LEU A  54     -21.228 -23.584   9.719  1.00  1.01           C  
ATOM    908  C   LEU A  54     -21.615 -22.774   8.499  1.00  1.01           C  
ATOM    909  O   LEU A  54     -21.338 -23.164   7.361  1.00  1.01           O  
ATOM    910  CB  LEU A  54     -22.470 -24.362  10.187  1.00  1.01           C  
ATOM    911  CG  LEU A  54     -22.248 -25.457  11.257  1.00  1.01           C  
ATOM    912  CD1 LEU A  54     -23.581 -26.036  11.656  1.00  1.01           C  
ATOM    913  CD2 LEU A  54     -21.343 -26.519  10.729  1.00  1.01           C  
ATOM    914  H   LEU A  54     -21.201 -22.601  11.658  1.00  1.01           H  
ATOM    915  HA  LEU A  54     -20.450 -24.285   9.447  1.00  1.01           H  
ATOM    916 1HB  LEU A  54     -23.176 -23.644  10.612  1.00  1.01           H  
ATOM    917 2HB  LEU A  54     -22.932 -24.828   9.320  1.00  1.01           H  
ATOM    918  HG  LEU A  54     -21.797 -25.007  12.144  1.00  1.01           H  
ATOM    919 1HD1 LEU A  54     -23.428 -26.797  12.404  1.00  1.01           H  
ATOM    920 2HD1 LEU A  54     -24.216 -25.242  12.055  1.00  1.01           H  
ATOM    921 3HD1 LEU A  54     -24.051 -26.474  10.794  1.00  1.01           H  
ATOM    922 1HD2 LEU A  54     -21.179 -27.285  11.484  1.00  1.01           H  
ATOM    923 2HD2 LEU A  54     -21.784 -26.975   9.847  1.00  1.01           H  
ATOM    924 3HD2 LEU A  54     -20.403 -26.054  10.477  1.00  1.01           H  
ATOM    925  N   THR A  55     -22.248 -21.636   8.744  1.00  1.10           N  
ATOM    926  CA  THR A  55     -22.631 -20.728   7.678  1.00  1.10           C  
ATOM    927  C   THR A  55     -23.168 -19.412   8.197  1.00  1.10           C  
ATOM    928  O   THR A  55     -24.033 -19.352   9.081  1.00  1.10           O  
ATOM    929  CB  THR A  55     -23.727 -21.322   6.778  1.00  1.10           C  
ATOM    930  OG1 THR A  55     -24.018 -20.384   5.676  1.00  1.10           O  
ATOM    931  CG2 THR A  55     -24.965 -21.575   7.629  1.00  1.10           C  
ATOM    932  H   THR A  55     -22.445 -21.395   9.707  1.00  1.10           H  
ATOM    933  HA  THR A  55     -21.759 -20.521   7.062  1.00  1.10           H  
ATOM    934  HB  THR A  55     -23.406 -22.262   6.353  1.00  1.10           H  
ATOM    935  HG1 THR A  55     -23.726 -19.461   5.888  1.00  1.10           H  
ATOM    936 1HG2 THR A  55     -25.753 -22.001   7.014  1.00  1.10           H  
ATOM    937 2HG2 THR A  55     -24.718 -22.273   8.430  1.00  1.10           H  
ATOM    938 3HG2 THR A  55     -25.296 -20.645   8.057  1.00  1.10           H  
ATOM    939  N   ASP A  56     -22.825 -18.373   7.482  1.00  1.19           N  
ATOM    940  CA  ASP A  56     -23.380 -17.051   7.667  1.00  1.19           C  
ATOM    941  C   ASP A  56     -24.895 -17.019   7.442  1.00  1.19           C  
ATOM    942  O   ASP A  56     -25.633 -16.284   8.112  1.00  1.19           O  
ATOM    943  CB  ASP A  56     -22.609 -16.165   6.704  1.00  1.19           C  
ATOM    944  CG  ASP A  56     -22.597 -16.808   5.309  1.00  1.19           C  
ATOM    945  OD1 ASP A  56     -23.075 -17.960   5.201  1.00  1.19           O  
ATOM    946  OD2 ASP A  56     -22.059 -16.210   4.376  1.00  1.19           O  
ATOM    947  H   ASP A  56     -22.105 -18.495   6.784  1.00  1.19           H  
ATOM    948  HA  ASP A  56     -23.179 -16.728   8.686  1.00  1.19           H  
ATOM    949 1HB  ASP A  56     -23.080 -15.180   6.642  1.00  1.19           H  
ATOM    950 2HB  ASP A  56     -21.580 -16.033   7.047  1.00  1.19           H  
ATOM    951  N   SER A  57     -25.367 -17.953   6.617  1.00  1.25           N  
ATOM    952  CA  SER A  57     -26.773 -18.060   6.231  1.00  1.25           C  
ATOM    953  C   SER A  57     -27.727 -18.112   7.429  1.00  1.25           C  
ATOM    954  O   SER A  57     -28.860 -17.638   7.352  1.00  1.25           O  
ATOM    955  CB  SER A  57     -27.013 -19.346   5.463  1.00  1.25           C  
ATOM    956  OG  SER A  57     -26.231 -19.419   4.317  1.00  1.25           O  
ATOM    957  H   SER A  57     -24.673 -18.556   6.161  1.00  1.25           H  
ATOM    958  HA  SER A  57     -27.019 -17.204   5.611  1.00  1.25           H  
ATOM    959 1HB  SER A  57     -26.824 -20.189   6.092  1.00  1.25           H  
ATOM    960 2HB  SER A  57     -28.059 -19.388   5.182  1.00  1.25           H  
ATOM    961  HG  SER A  57     -25.348 -19.693   4.651  1.00  1.25           H  
ATOM    962  N   GLY A  58     -27.321 -18.784   8.503  1.00  1.28           N  
ATOM    963  CA  GLY A  58     -28.203 -18.943   9.653  1.00  1.28           C  
ATOM    964  C   GLY A  58     -27.673 -18.267  10.903  1.00  1.28           C  
ATOM    965  O   GLY A  58     -28.197 -18.496  11.997  1.00  1.28           O  
ATOM    966  H   GLY A  58     -26.362 -19.133   8.544  1.00  1.28           H  
ATOM    967 1HA  GLY A  58     -29.189 -18.545   9.420  1.00  1.28           H  
ATOM    968 2HA  GLY A  58     -28.332 -20.006   9.851  1.00  1.28           H  
ATOM    969  N   THR A  59     -26.600 -17.491  10.761  1.00  1.25           N  
ATOM    970  CA  THR A  59     -25.966 -16.894  11.927  1.00  1.25           C  
ATOM    971  C   THR A  59     -25.635 -15.392  11.869  1.00  1.25           C  
ATOM    972  O   THR A  59     -25.378 -14.799  12.916  1.00  1.25           O  
ATOM    973  CB  THR A  59     -24.686 -17.673  12.252  1.00  1.25           C  
ATOM    974  OG1 THR A  59     -23.835 -17.589  11.154  1.00  1.25           O  
ATOM    975  CG2 THR A  59     -24.931 -19.141  12.550  1.00  1.25           C  
ATOM    976  H   THR A  59     -26.238 -17.289   9.832  1.00  1.25           H  
ATOM    977  HA  THR A  59     -26.646 -17.026  12.766  1.00  1.25           H  
ATOM    978  HB  THR A  59     -24.205 -17.206  13.111  1.00  1.25           H  
ATOM    979  HG1 THR A  59     -24.078 -18.282  10.503  1.00  1.25           H  
ATOM    980 1HG2 THR A  59     -23.977 -19.616  12.762  1.00  1.25           H  
ATOM    981 2HG2 THR A  59     -25.589 -19.242  13.411  1.00  1.25           H  
ATOM    982 3HG2 THR A  59     -25.380 -19.629  11.692  1.00  1.25           H  
ATOM    983  N   GLY A  60     -25.614 -14.771  10.680  1.00  1.19           N  
ATOM    984  CA  GLY A  60     -25.184 -13.366  10.573  1.00  1.19           C  
ATOM    985  C   GLY A  60     -26.078 -12.407  11.373  1.00  1.19           C  
ATOM    986  O   GLY A  60     -27.269 -12.667  11.565  1.00  1.19           O  
ATOM    987  H   GLY A  60     -25.822 -15.290   9.828  1.00  1.19           H  
ATOM    988 1HA  GLY A  60     -24.152 -13.269  10.912  1.00  1.19           H  
ATOM    989 2HA  GLY A  60     -25.194 -13.074   9.523  1.00  1.19           H  
ATOM    990  N   ALA A  61     -25.488 -11.294  11.837  1.00  1.12           N  
ATOM    991  CA  ALA A  61     -26.207 -10.281  12.628  1.00  1.12           C  
ATOM    992  C   ALA A  61     -26.653  -9.113  11.790  1.00  1.12           C  
ATOM    993  O   ALA A  61     -26.119  -8.852  10.713  1.00  1.12           O  
ATOM    994  CB  ALA A  61     -25.370  -9.728  13.762  1.00  1.12           C  
ATOM    995  H   ALA A  61     -24.502 -11.135  11.616  1.00  1.12           H  
ATOM    996  HA  ALA A  61     -27.097 -10.751  13.048  1.00  1.12           H  
ATOM    997 1HB  ALA A  61     -25.954  -8.997  14.314  1.00  1.12           H  
ATOM    998 2HB  ALA A  61     -25.092 -10.508  14.426  1.00  1.12           H  
ATOM    999 3HB  ALA A  61     -24.494  -9.254  13.367  1.00  1.12           H  
ATOM   1000  N   MET A  62     -27.634  -8.391  12.312  1.00  1.05           N  
ATOM   1001  CA  MET A  62     -28.096  -7.167  11.685  1.00  1.05           C  
ATOM   1002  C   MET A  62     -27.568  -5.879  12.298  1.00  1.05           C  
ATOM   1003  O   MET A  62     -27.473  -5.721  13.533  1.00  1.05           O  
ATOM   1004  CB  MET A  62     -29.596  -7.108  11.676  1.00  1.05           C  
ATOM   1005  CG  MET A  62     -30.259  -8.082  10.781  1.00  1.05           C  
ATOM   1006  SD  MET A  62     -31.998  -7.876  10.824  1.00  1.05           S  
ATOM   1007  CE  MET A  62     -32.542  -9.000   9.622  1.00  1.05           C  
ATOM   1008  H   MET A  62     -28.054  -8.697  13.177  1.00  1.05           H  
ATOM   1009  HA  MET A  62     -27.764  -7.182  10.645  1.00  1.05           H  
ATOM   1010 1HB  MET A  62     -29.950  -7.286  12.679  1.00  1.05           H  
ATOM   1011 2HB  MET A  62     -29.921  -6.111  11.405  1.00  1.05           H  
ATOM   1012 1HG  MET A  62     -29.915  -7.942   9.771  1.00  1.05           H  
ATOM   1013 2HG  MET A  62     -30.019  -9.102  11.090  1.00  1.05           H  
ATOM   1014 1HE  MET A  62     -33.615  -9.011   9.588  1.00  1.05           H  
ATOM   1015 2HE  MET A  62     -32.163  -8.682   8.677  1.00  1.05           H  
ATOM   1016 3HE  MET A  62     -32.178  -9.976   9.871  1.00  1.05           H  
ATOM   1017  N   SER A  63     -27.320  -4.932  11.395  1.00  0.99           N  
ATOM   1018  CA  SER A  63     -26.911  -3.577  11.725  1.00  0.99           C  
ATOM   1019  C   SER A  63     -28.081  -2.850  12.324  1.00  0.99           C  
ATOM   1020  O   SER A  63     -29.228  -3.247  12.097  1.00  0.99           O  
ATOM   1021  CB  SER A  63     -26.480  -2.833  10.470  1.00  0.99           C  
ATOM   1022  OG  SER A  63     -27.572  -2.568   9.590  1.00  0.99           O  
ATOM   1023  H   SER A  63     -27.422  -5.179  10.420  1.00  0.99           H  
ATOM   1024  HA  SER A  63     -26.094  -3.608  12.439  1.00  0.99           H  
ATOM   1025 1HB  SER A  63     -25.976  -1.903  10.736  1.00  0.99           H  
ATOM   1026 2HB  SER A  63     -25.788  -3.438   9.958  1.00  0.99           H  
ATOM   1027  HG  SER A  63     -27.171  -2.367   8.724  1.00  0.99           H  
ATOM   1028  N   GLN A  64     -27.818  -1.737  12.996  1.00  0.94           N  
ATOM   1029  CA  GLN A  64     -28.932  -0.965  13.533  1.00  0.94           C  
ATOM   1030  C   GLN A  64     -29.883  -0.492  12.427  1.00  0.94           C  
ATOM   1031  O   GLN A  64     -31.103  -0.481  12.619  1.00  0.94           O  
ATOM   1032  CB  GLN A  64     -28.404   0.245  14.301  1.00  0.94           C  
ATOM   1033  CG  GLN A  64     -27.720  -0.111  15.612  1.00  0.94           C  
ATOM   1034  CD  GLN A  64     -27.110   1.082  16.306  1.00  0.94           C  
ATOM   1035  OE1 GLN A  64     -26.747   2.079  15.667  1.00  0.94           O  
ATOM   1036  NE2 GLN A  64     -27.003   0.996  17.630  1.00  0.94           N  
ATOM   1037  H   GLN A  64     -26.847  -1.469  13.184  1.00  0.94           H  
ATOM   1038  HA  GLN A  64     -29.493  -1.601  14.217  1.00  0.94           H  
ATOM   1039 1HB  GLN A  64     -27.687   0.783  13.682  1.00  0.94           H  
ATOM   1040 2HB  GLN A  64     -29.226   0.924  14.519  1.00  0.94           H  
ATOM   1041 1HG  GLN A  64     -28.466  -0.523  16.280  1.00  0.94           H  
ATOM   1042 2HG  GLN A  64     -26.934  -0.847  15.424  1.00  0.94           H  
ATOM   1043 1HE2 GLN A  64     -26.630   1.754  18.167  1.00  0.94           H  
ATOM   1044 2HE2 GLN A  64     -27.314   0.168  18.099  1.00  0.94           H  
ATOM   1045  N   ALA A  65     -29.333  -0.112  11.267  1.00  0.90           N  
ATOM   1046  CA  ALA A  65     -30.166   0.339  10.153  1.00  0.90           C  
ATOM   1047  C   ALA A  65     -31.086  -0.769   9.659  1.00  0.90           C  
ATOM   1048  O   ALA A  65     -32.268  -0.536   9.384  1.00  0.90           O  
ATOM   1049  CB  ALA A  65     -29.301   0.806   8.991  1.00  0.90           C  
ATOM   1050  H   ALA A  65     -28.328  -0.149  11.165  1.00  0.90           H  
ATOM   1051  HA  ALA A  65     -30.784   1.165  10.506  1.00  0.90           H  
ATOM   1052 1HB  ALA A  65     -29.938   1.156   8.179  1.00  0.90           H  
ATOM   1053 2HB  ALA A  65     -28.653   1.617   9.319  1.00  0.90           H  
ATOM   1054 3HB  ALA A  65     -28.689  -0.024   8.636  1.00  0.90           H  
ATOM   1055  N   GLN A  66     -30.546  -1.987   9.563  1.00  0.87           N  
ATOM   1056  CA  GLN A  66     -31.334  -3.108   9.074  1.00  0.87           C  
ATOM   1057  C   GLN A  66     -32.436  -3.446  10.071  1.00  0.87           C  
ATOM   1058  O   GLN A  66     -33.572  -3.733   9.685  1.00  0.87           O  
ATOM   1059  CB  GLN A  66     -30.419  -4.298   8.828  1.00  0.87           C  
ATOM   1060  CG  GLN A  66     -31.039  -5.479   8.190  1.00  0.87           C  
ATOM   1061  CD  GLN A  66     -31.477  -5.181   6.853  1.00  0.87           C  
ATOM   1062  OE1 GLN A  66     -30.701  -4.717   6.036  1.00  0.87           O  
ATOM   1063  NE2 GLN A  66     -32.709  -5.433   6.589  1.00  0.87           N  
ATOM   1064  H   GLN A  66     -29.567  -2.140   9.811  1.00  0.87           H  
ATOM   1065  HA  GLN A  66     -31.802  -2.823   8.132  1.00  0.87           H  
ATOM   1066 1HB  GLN A  66     -29.608  -3.975   8.190  1.00  0.87           H  
ATOM   1067 2HB  GLN A  66     -29.977  -4.603   9.765  1.00  0.87           H  
ATOM   1068 1HG  GLN A  66     -30.314  -6.291   8.143  1.00  0.87           H  
ATOM   1069 2HG  GLN A  66     -31.907  -5.773   8.767  1.00  0.87           H  
ATOM   1070 1HE2 GLN A  66     -33.076  -5.235   5.665  1.00  0.87           H  
ATOM   1071 2HE2 GLN A  66     -33.292  -5.812   7.306  1.00  0.87           H  
ATOM   1072  N   TRP A  67     -32.118  -3.359  11.360  1.00  0.84           N  
ATOM   1073  CA  TRP A  67     -33.119  -3.627  12.374  1.00  0.84           C  
ATOM   1074  C   TRP A  67     -34.247  -2.616  12.274  1.00  0.84           C  
ATOM   1075  O   TRP A  67     -35.420  -2.989  12.278  1.00  0.84           O  
ATOM   1076  CB  TRP A  67     -32.522  -3.606  13.767  1.00  0.84           C  
ATOM   1077  CG  TRP A  67     -33.529  -3.859  14.852  1.00  0.84           C  
ATOM   1078  CD1 TRP A  67     -33.950  -5.065  15.317  1.00  0.84           C  
ATOM   1079  CD2 TRP A  67     -34.226  -2.866  15.632  1.00  0.84           C  
ATOM   1080  NE1 TRP A  67     -34.856  -4.893  16.328  1.00  0.84           N  
ATOM   1081  CE2 TRP A  67     -35.035  -3.554  16.537  1.00  0.84           C  
ATOM   1082  CE3 TRP A  67     -34.220  -1.469  15.641  1.00  0.84           C  
ATOM   1083  CZ2 TRP A  67     -35.837  -2.894  17.448  1.00  0.84           C  
ATOM   1084  CZ3 TRP A  67     -35.023  -0.806  16.551  1.00  0.84           C  
ATOM   1085  CH2 TRP A  67     -35.812  -1.500  17.435  1.00  0.84           C  
ATOM   1086  H   TRP A  67     -31.162  -3.127  11.637  1.00  0.84           H  
ATOM   1087  HA  TRP A  67     -33.526  -4.620  12.195  1.00  0.84           H  
ATOM   1088 1HB  TRP A  67     -31.733  -4.360  13.836  1.00  0.84           H  
ATOM   1089 2HB  TRP A  67     -32.059  -2.635  13.946  1.00  0.84           H  
ATOM   1090  HD1 TRP A  67     -33.619  -6.019  14.947  1.00  0.84           H  
ATOM   1091  HE1 TRP A  67     -35.315  -5.635  16.840  1.00  0.84           H  
ATOM   1092  HE3 TRP A  67     -33.592  -0.913  14.944  1.00  0.84           H  
ATOM   1093  HZ2 TRP A  67     -36.472  -3.428  18.156  1.00  0.84           H  
ATOM   1094  HZ3 TRP A  67     -35.012   0.284  16.550  1.00  0.84           H  
ATOM   1095  HH2 TRP A  67     -36.433  -0.948  18.139  1.00  0.84           H  
ATOM   1096  N   ALA A  68     -33.902  -1.331  12.152  1.00  0.83           N  
ATOM   1097  CA  ALA A  68     -34.935  -0.314  12.052  1.00  0.83           C  
ATOM   1098  C   ALA A  68     -35.826  -0.597  10.852  1.00  0.83           C  
ATOM   1099  O   ALA A  68     -37.053  -0.475  10.930  1.00  0.83           O  
ATOM   1100  CB  ALA A  68     -34.300   1.055  11.923  1.00  0.83           C  
ATOM   1101  H   ALA A  68     -32.917  -1.059  12.153  1.00  0.83           H  
ATOM   1102  HA  ALA A  68     -35.545  -0.351  12.954  1.00  0.83           H  
ATOM   1103 1HB  ALA A  68     -35.075   1.814  11.859  1.00  0.83           H  
ATOM   1104 2HB  ALA A  68     -33.670   1.244  12.792  1.00  0.83           H  
ATOM   1105 3HB  ALA A  68     -33.687   1.081  11.020  1.00  0.83           H  
ATOM   1106  N   ALA A  69     -35.219  -1.032   9.749  1.00  0.82           N  
ATOM   1107  CA  ALA A  69     -35.984  -1.351   8.563  1.00  0.82           C  
ATOM   1108  C   ALA A  69     -36.989  -2.462   8.851  1.00  0.82           C  
ATOM   1109  O   ALA A  69     -38.107  -2.433   8.336  1.00  0.82           O  
ATOM   1110  CB  ALA A  69     -35.053  -1.735   7.446  1.00  0.82           C  
ATOM   1111  H   ALA A  69     -34.200  -1.102   9.722  1.00  0.82           H  
ATOM   1112  HA  ALA A  69     -36.538  -0.461   8.270  1.00  0.82           H  
ATOM   1113 1HB  ALA A  69     -35.617  -1.940   6.539  1.00  0.82           H  
ATOM   1114 2HB  ALA A  69     -34.377  -0.908   7.291  1.00  0.82           H  
ATOM   1115 3HB  ALA A  69     -34.485  -2.610   7.721  1.00  0.82           H  
ATOM   1116  N   LEU A  70     -36.617  -3.429   9.701  1.00  0.82           N  
ATOM   1117  CA  LEU A  70     -37.556  -4.496  10.039  1.00  0.82           C  
ATOM   1118  C   LEU A  70     -38.758  -3.934  10.780  1.00  0.82           C  
ATOM   1119  O   LEU A  70     -39.914  -4.299  10.521  1.00  0.82           O  
ATOM   1120  CB  LEU A  70     -36.949  -5.499  11.032  1.00  0.82           C  
ATOM   1121  CG  LEU A  70     -35.842  -6.366  10.614  1.00  0.82           C  
ATOM   1122  CD1 LEU A  70     -35.397  -7.117  11.865  1.00  0.82           C  
ATOM   1123  CD2 LEU A  70     -36.295  -7.296   9.528  1.00  0.82           C  
ATOM   1124  H   LEU A  70     -35.667  -3.430  10.081  1.00  0.82           H  
ATOM   1125  HA  LEU A  70     -37.883  -4.990   9.125  1.00  0.82           H  
ATOM   1126 1HB  LEU A  70     -36.603  -4.961  11.888  1.00  0.82           H  
ATOM   1127 2HB  LEU A  70     -37.730  -6.140  11.373  1.00  0.82           H  
ATOM   1128  HG  LEU A  70     -35.014  -5.763  10.245  1.00  0.82           H  
ATOM   1129 1HD1 LEU A  70     -34.601  -7.773  11.641  1.00  0.82           H  
ATOM   1130 2HD1 LEU A  70     -35.080  -6.403  12.625  1.00  0.82           H  
ATOM   1131 3HD1 LEU A  70     -36.232  -7.700  12.244  1.00  0.82           H  
ATOM   1132 1HD2 LEU A  70     -35.492  -7.936   9.220  1.00  0.82           H  
ATOM   1133 2HD2 LEU A  70     -37.094  -7.905   9.888  1.00  0.82           H  
ATOM   1134 3HD2 LEU A  70     -36.634  -6.720   8.684  1.00  0.82           H  
ATOM   1135  N   MET A  71     -38.482  -2.996  11.687  1.00  0.83           N  
ATOM   1136  CA  MET A  71     -39.514  -2.436  12.553  1.00  0.83           C  
ATOM   1137  C   MET A  71     -40.537  -1.639  11.765  1.00  0.83           C  
ATOM   1138  O   MET A  71     -41.704  -1.540  12.148  1.00  0.83           O  
ATOM   1139  CB  MET A  71     -38.893  -1.525  13.603  1.00  0.83           C  
ATOM   1140  CG  MET A  71     -37.981  -2.213  14.576  1.00  0.83           C  
ATOM   1141  SD  MET A  71     -38.744  -3.549  15.485  1.00  0.83           S  
ATOM   1142  CE  MET A  71     -38.135  -4.920  14.513  1.00  0.83           C  
ATOM   1143  H   MET A  71     -37.502  -2.723  11.814  1.00  0.83           H  
ATOM   1144  HA  MET A  71     -40.028  -3.254  13.048  1.00  0.83           H  
ATOM   1145 1HB  MET A  71     -38.316  -0.747  13.109  1.00  0.83           H  
ATOM   1146 2HB  MET A  71     -39.682  -1.034  14.169  1.00  0.83           H  
ATOM   1147 1HG  MET A  71     -37.116  -2.607  14.049  1.00  0.83           H  
ATOM   1148 2HG  MET A  71     -37.634  -1.477  15.282  1.00  0.83           H  
ATOM   1149 1HE  MET A  71     -38.490  -5.856  14.935  1.00  0.83           H  
ATOM   1150 2HE  MET A  71     -38.494  -4.823  13.502  1.00  0.83           H  
ATOM   1151 3HE  MET A  71     -37.045  -4.910  14.511  1.00  0.83           H  
ATOM   1152  N   GLN A  72     -40.084  -1.086  10.653  1.00  0.85           N  
ATOM   1153  CA  GLN A  72     -40.884  -0.254   9.775  1.00  0.85           C  
ATOM   1154  C   GLN A  72     -41.629  -1.030   8.678  1.00  0.85           C  
ATOM   1155  O   GLN A  72     -42.283  -0.415   7.832  1.00  0.85           O  
ATOM   1156  CB  GLN A  72     -39.965   0.792   9.140  1.00  0.85           C  
ATOM   1157  CG  GLN A  72     -39.365   1.777  10.149  1.00  0.85           C  
ATOM   1158  CD  GLN A  72     -38.329   2.707   9.531  1.00  0.85           C  
ATOM   1159  OE1 GLN A  72     -38.310   2.939   8.317  1.00  0.85           O  
ATOM   1160  NE2 GLN A  72     -37.453   3.247  10.374  1.00  0.85           N  
ATOM   1161  H   GLN A  72     -39.092  -1.201  10.435  1.00  0.85           H  
ATOM   1162  HA  GLN A  72     -41.628   0.256  10.384  1.00  0.85           H  
ATOM   1163 1HB  GLN A  72     -39.137   0.281   8.642  1.00  0.85           H  
ATOM   1164 2HB  GLN A  72     -40.511   1.354   8.388  1.00  0.85           H  
ATOM   1165 1HG  GLN A  72     -40.169   2.388  10.556  1.00  0.85           H  
ATOM   1166 2HG  GLN A  72     -38.889   1.216  10.950  1.00  0.85           H  
ATOM   1167 1HE2 GLN A  72     -36.746   3.865  10.032  1.00  0.85           H  
ATOM   1168 2HE2 GLN A  72     -37.502   3.029  11.348  1.00  0.85           H  
ATOM   1169  N   GLY A  73     -41.519  -2.365   8.655  1.00  0.87           N  
ATOM   1170  CA  GLY A  73     -42.140  -3.139   7.575  1.00  0.87           C  
ATOM   1171  C   GLY A  73     -43.668  -3.016   7.483  1.00  0.87           C  
ATOM   1172  O   GLY A  73     -44.383  -3.024   8.487  1.00  0.87           O  
ATOM   1173  H   GLY A  73     -40.982  -2.858   9.372  1.00  0.87           H  
ATOM   1174 1HA  GLY A  73     -41.697  -2.840   6.628  1.00  0.87           H  
ATOM   1175 2HA  GLY A  73     -41.883  -4.182   7.710  1.00  0.87           H  
ATOM   1176  N   ASP A  74     -44.161  -2.961   6.241  1.00  0.91           N  
ATOM   1177  CA  ASP A  74     -45.589  -2.856   5.914  1.00  0.91           C  
ATOM   1178  C   ASP A  74     -46.281  -4.218   5.769  1.00  0.91           C  
ATOM   1179  O   ASP A  74     -46.237  -4.837   4.706  1.00  0.91           O  
ATOM   1180  CB  ASP A  74     -45.729  -2.063   4.601  1.00  0.91           C  
ATOM   1181  CG  ASP A  74     -47.165  -1.820   4.096  1.00  0.91           C  
ATOM   1182  OD1 ASP A  74     -48.082  -2.309   4.707  1.00  0.91           O  
ATOM   1183  OD2 ASP A  74     -47.316  -1.184   3.054  1.00  0.91           O  
ATOM   1184  H   ASP A  74     -43.494  -2.946   5.477  1.00  0.91           H  
ATOM   1185  HA  ASP A  74     -46.083  -2.305   6.716  1.00  0.91           H  
ATOM   1186 1HB  ASP A  74     -45.245  -1.092   4.729  1.00  0.91           H  
ATOM   1187 2HB  ASP A  74     -45.179  -2.584   3.827  1.00  0.91           H  
ATOM   1188  N   GLU A  75     -46.982  -4.669   6.811  1.00  0.95           N  
ATOM   1189  CA  GLU A  75     -47.596  -6.006   6.789  1.00  0.95           C  
ATOM   1190  C   GLU A  75     -48.978  -6.052   6.093  1.00  0.95           C  
ATOM   1191  O   GLU A  75     -49.983  -6.442   6.692  1.00  0.95           O  
ATOM   1192  CB  GLU A  75     -47.716  -6.550   8.224  1.00  0.95           C  
ATOM   1193  CG  GLU A  75     -46.361  -6.773   8.967  1.00  0.95           C  
ATOM   1194  CD  GLU A  75     -45.508  -7.899   8.411  1.00  0.95           C  
ATOM   1195  OE1 GLU A  75     -45.964  -8.622   7.576  1.00  0.95           O  
ATOM   1196  OE2 GLU A  75     -44.373  -8.022   8.811  1.00  0.95           O  
ATOM   1197  H   GLU A  75     -47.036  -4.102   7.647  1.00  0.95           H  
ATOM   1198  HA  GLU A  75     -46.935  -6.669   6.233  1.00  0.95           H  
ATOM   1199 1HB  GLU A  75     -48.309  -5.859   8.822  1.00  0.95           H  
ATOM   1200 2HB  GLU A  75     -48.246  -7.503   8.205  1.00  0.95           H  
ATOM   1201 1HG  GLU A  75     -45.784  -5.846   8.913  1.00  0.95           H  
ATOM   1202 2HG  GLU A  75     -46.569  -6.973  10.016  1.00  0.95           H  
ATOM   1203  N   SER A  76     -48.982  -5.690   4.809  1.00  0.99           N  
ATOM   1204  CA  SER A  76     -50.156  -5.718   3.927  1.00  0.99           C  
ATOM   1205  C   SER A  76     -49.921  -6.826   2.899  1.00  0.99           C  
ATOM   1206  O   SER A  76     -48.918  -6.807   2.193  1.00  0.99           O  
ATOM   1207  CB  SER A  76     -50.356  -4.379   3.227  1.00  0.99           C  
ATOM   1208  OG  SER A  76     -50.621  -3.342   4.140  1.00  0.99           O  
ATOM   1209  H   SER A  76     -48.081  -5.373   4.452  1.00  0.99           H  
ATOM   1210  HA  SER A  76     -51.042  -5.956   4.513  1.00  0.99           H  
ATOM   1211 1HB  SER A  76     -49.466  -4.130   2.646  1.00  0.99           H  
ATOM   1212 2HB  SER A  76     -51.186  -4.468   2.529  1.00  0.99           H  
ATOM   1213  HG  SER A  76     -49.736  -2.954   4.383  1.00  0.99           H  
ATOM   1214  N   TYR A  77     -50.807  -7.823   2.826  1.00  1.01           N  
ATOM   1215  CA  TYR A  77     -50.554  -9.021   1.990  1.00  1.01           C  
ATOM   1216  C   TYR A  77     -50.207  -8.775   0.519  1.00  1.01           C  
ATOM   1217  O   TYR A  77     -49.534  -9.598  -0.107  1.00  1.01           O  
ATOM   1218  CB  TYR A  77     -51.739  -9.974   2.058  1.00  1.01           C  
ATOM   1219  CG  TYR A  77     -52.952  -9.519   1.292  1.00  1.01           C  
ATOM   1220  CD1 TYR A  77     -53.118  -9.918  -0.013  1.00  1.01           C  
ATOM   1221  CD2 TYR A  77     -53.896  -8.711   1.892  1.00  1.01           C  
ATOM   1222  CE1 TYR A  77     -54.219  -9.526  -0.732  1.00  1.01           C  
ATOM   1223  CE2 TYR A  77     -55.007  -8.308   1.175  1.00  1.01           C  
ATOM   1224  CZ  TYR A  77     -55.169  -8.716  -0.134  1.00  1.01           C  
ATOM   1225  OH  TYR A  77     -56.276  -8.318  -0.849  1.00  1.01           O  
ATOM   1226  H   TYR A  77     -51.638  -7.782   3.397  1.00  1.01           H  
ATOM   1227  HA  TYR A  77     -49.707  -9.540   2.423  1.00  1.01           H  
ATOM   1228 1HB  TYR A  77     -51.439 -10.944   1.666  1.00  1.01           H  
ATOM   1229 2HB  TYR A  77     -52.028 -10.120   3.097  1.00  1.01           H  
ATOM   1230  HD1 TYR A  77     -52.368 -10.544  -0.477  1.00  1.01           H  
ATOM   1231  HD2 TYR A  77     -53.767  -8.394   2.926  1.00  1.01           H  
ATOM   1232  HE1 TYR A  77     -54.336  -9.849  -1.766  1.00  1.01           H  
ATOM   1233  HE2 TYR A  77     -55.758  -7.672   1.645  1.00  1.01           H  
ATOM   1234  HH  TYR A  77     -56.845  -7.786  -0.286  1.00  1.01           H  
ATOM   1235  N   ALA A  78     -50.660  -7.658  -0.027  1.00  1.02           N  
ATOM   1236  CA  ALA A  78     -50.380  -7.326  -1.410  1.00  1.02           C  
ATOM   1237  C   ALA A  78     -50.303  -5.816  -1.556  1.00  1.02           C  
ATOM   1238  O   ALA A  78     -51.029  -5.079  -0.889  1.00  1.02           O  
ATOM   1239  CB  ALA A  78     -51.441  -7.897  -2.333  1.00  1.02           C  
ATOM   1240  H   ALA A  78     -51.198  -7.026   0.543  1.00  1.02           H  
ATOM   1241  HA  ALA A  78     -49.420  -7.750  -1.678  1.00  1.02           H  
ATOM   1242 1HB  ALA A  78     -51.194  -7.639  -3.362  1.00  1.02           H  
ATOM   1243 2HB  ALA A  78     -51.468  -8.980  -2.229  1.00  1.02           H  
ATOM   1244 3HB  ALA A  78     -52.411  -7.479  -2.076  1.00  1.02           H  
ATOM   1245  N   GLY A  79     -49.420  -5.352  -2.443  1.00  0.99           N  
ATOM   1246  CA  GLY A  79     -49.281  -3.922  -2.724  1.00  0.99           C  
ATOM   1247  C   GLY A  79     -48.506  -3.164  -1.636  1.00  0.99           C  
ATOM   1248  O   GLY A  79     -48.570  -1.938  -1.567  1.00  0.99           O  
ATOM   1249  H   GLY A  79     -48.844  -6.014  -2.947  1.00  0.99           H  
ATOM   1250 1HA  GLY A  79     -48.770  -3.800  -3.678  1.00  0.99           H  
ATOM   1251 2HA  GLY A  79     -50.270  -3.481  -2.838  1.00  0.99           H  
ATOM   1252  N   ALA A  80     -47.813  -3.904  -0.771  1.00  0.95           N  
ATOM   1253  CA  ALA A  80     -47.077  -3.331   0.360  1.00  0.95           C  
ATOM   1254  C   ALA A  80     -46.000  -2.351  -0.087  1.00  0.95           C  
ATOM   1255  O   ALA A  80     -45.277  -2.603  -1.057  1.00  0.95           O  
ATOM   1256  CB  ALA A  80     -46.433  -4.452   1.169  1.00  0.95           C  
ATOM   1257  H   ALA A  80     -47.817  -4.902  -0.896  1.00  0.95           H  
ATOM   1258  HA  ALA A  80     -47.785  -2.792   0.991  1.00  0.95           H  
ATOM   1259 1HB  ALA A  80     -45.916  -4.032   2.029  1.00  0.95           H  
ATOM   1260 2HB  ALA A  80     -47.204  -5.131   1.515  1.00  0.95           H  
ATOM   1261 3HB  ALA A  80     -45.725  -4.998   0.550  1.00  0.95           H  
ATOM   1262  N   ARG A  81     -45.837  -1.264   0.676  1.00  0.90           N  
ATOM   1263  CA  ARG A  81     -44.816  -0.271   0.355  1.00  0.90           C  
ATOM   1264  C   ARG A  81     -43.430  -0.869   0.488  1.00  0.90           C  
ATOM   1265  O   ARG A  81     -42.522  -0.532  -0.277  1.00  0.90           O  
ATOM   1266  CB  ARG A  81     -44.919   0.938   1.271  1.00  0.90           C  
ATOM   1267  CG  ARG A  81     -46.125   1.831   1.047  1.00  0.90           C  
ATOM   1268  CD  ARG A  81     -46.140   2.967   2.020  1.00  0.90           C  
ATOM   1269  NE  ARG A  81     -47.279   3.853   1.825  1.00  0.90           N  
ATOM   1270  CZ  ARG A  81     -47.581   4.897   2.625  1.00  0.90           C  
ATOM   1271  NH1 ARG A  81     -46.821   5.171   3.664  1.00  0.90           N  
ATOM   1272  NH2 ARG A  81     -48.639   5.644   2.366  1.00  0.90           N  
ATOM   1273  H   ARG A  81     -46.444  -1.121   1.490  1.00  0.90           H  
ATOM   1274  HA  ARG A  81     -44.963   0.056  -0.671  1.00  0.90           H  
ATOM   1275 1HB  ARG A  81     -44.968   0.593   2.305  1.00  0.90           H  
ATOM   1276 2HB  ARG A  81     -44.024   1.549   1.172  1.00  0.90           H  
ATOM   1277 1HG  ARG A  81     -46.105   2.231   0.036  1.00  0.90           H  
ATOM   1278 2HG  ARG A  81     -47.035   1.240   1.192  1.00  0.90           H  
ATOM   1279 1HD  ARG A  81     -46.192   2.567   3.034  1.00  0.90           H  
ATOM   1280 2HD  ARG A  81     -45.229   3.552   1.909  1.00  0.90           H  
ATOM   1281  HE  ARG A  81     -47.886   3.672   1.037  1.00  0.90           H  
ATOM   1282 1HH1 ARG A  81     -46.011   4.601   3.862  1.00  0.90           H  
ATOM   1283 2HH1 ARG A  81     -47.046   5.953   4.262  1.00  0.90           H  
ATOM   1284 1HH2 ARG A  81     -49.223   5.434   1.569  1.00  0.90           H  
ATOM   1285 2HH2 ARG A  81     -48.864   6.424   2.966  1.00  0.90           H  
ATOM   1286  N   SER A  82     -43.267  -1.773   1.450  1.00  0.86           N  
ATOM   1287  CA  SER A  82     -41.986  -2.422   1.687  1.00  0.86           C  
ATOM   1288  C   SER A  82     -41.590  -3.241   0.461  1.00  0.86           C  
ATOM   1289  O   SER A  82     -40.425  -3.270   0.068  1.00  0.86           O  
ATOM   1290  CB  SER A  82     -42.051  -3.268   2.931  1.00  0.86           C  
ATOM   1291  OG  SER A  82     -42.228  -2.472   4.074  1.00  0.86           O  
ATOM   1292  H   SER A  82     -44.064  -2.004   2.029  1.00  0.86           H  
ATOM   1293  HA  SER A  82     -41.229  -1.649   1.836  1.00  0.86           H  
ATOM   1294 1HB  SER A  82     -42.874  -3.973   2.847  1.00  0.86           H  
ATOM   1295 2HB  SER A  82     -41.138  -3.831   3.026  1.00  0.86           H  
ATOM   1296  HG  SER A  82     -41.418  -1.956   4.161  1.00  0.86           H  
ATOM   1297  N   PHE A  83     -42.576  -3.902  -0.148  1.00  0.82           N  
ATOM   1298  CA  PHE A  83     -42.340  -4.644  -1.380  1.00  0.82           C  
ATOM   1299  C   PHE A  83     -41.868  -3.734  -2.465  1.00  0.82           C  
ATOM   1300  O   PHE A  83     -40.899  -4.042  -3.154  1.00  0.82           O  
ATOM   1301  CB  PHE A  83     -43.542  -5.409  -1.868  1.00  0.82           C  
ATOM   1302  CG  PHE A  83     -43.335  -5.911  -3.269  1.00  0.82           C  
ATOM   1303  CD1 PHE A  83     -42.493  -6.965  -3.560  1.00  0.82           C  
ATOM   1304  CD2 PHE A  83     -44.017  -5.309  -4.304  1.00  0.82           C  
ATOM   1305  CE1 PHE A  83     -42.336  -7.397  -4.867  1.00  0.82           C  
ATOM   1306  CE2 PHE A  83     -43.865  -5.728  -5.603  1.00  0.82           C  
ATOM   1307  CZ  PHE A  83     -43.021  -6.776  -5.887  1.00  0.82           C  
ATOM   1308  H   PHE A  83     -43.512  -3.847   0.222  1.00  0.82           H  
ATOM   1309  HA  PHE A  83     -41.549  -5.371  -1.195  1.00  0.82           H  
ATOM   1310 1HB  PHE A  83     -43.725  -6.256  -1.216  1.00  0.82           H  
ATOM   1311 2HB  PHE A  83     -44.422  -4.775  -1.856  1.00  0.82           H  
ATOM   1312  HD1 PHE A  83     -41.953  -7.455  -2.748  1.00  0.82           H  
ATOM   1313  HD2 PHE A  83     -44.685  -4.487  -4.066  1.00  0.82           H  
ATOM   1314  HE1 PHE A  83     -41.675  -8.228  -5.090  1.00  0.82           H  
ATOM   1315  HE2 PHE A  83     -44.413  -5.235  -6.404  1.00  0.82           H  
ATOM   1316  HZ  PHE A  83     -42.896  -7.120  -6.914  1.00  0.82           H  
ATOM   1317  N   TYR A  84     -42.572  -2.630  -2.663  1.00  0.80           N  
ATOM   1318  CA  TYR A  84     -42.183  -1.720  -3.718  1.00  0.80           C  
ATOM   1319  C   TYR A  84     -40.756  -1.225  -3.477  1.00  0.80           C  
ATOM   1320  O   TYR A  84     -39.941  -1.196  -4.400  1.00  0.80           O  
ATOM   1321  CB  TYR A  84     -43.165  -0.559  -3.774  1.00  0.80           C  
ATOM   1322  CG  TYR A  84     -44.519  -0.977  -4.271  1.00  0.80           C  
ATOM   1323  CD1 TYR A  84     -45.663  -0.376  -3.775  1.00  0.80           C  
ATOM   1324  CD2 TYR A  84     -44.617  -1.965  -5.221  1.00  0.80           C  
ATOM   1325  CE1 TYR A  84     -46.898  -0.767  -4.238  1.00  0.80           C  
ATOM   1326  CE2 TYR A  84     -45.853  -2.356  -5.690  1.00  0.80           C  
ATOM   1327  CZ  TYR A  84     -46.989  -1.761  -5.203  1.00  0.80           C  
ATOM   1328  OH  TYR A  84     -48.222  -2.146  -5.674  1.00  0.80           O  
ATOM   1329  H   TYR A  84     -43.386  -2.433  -2.073  1.00  0.80           H  
ATOM   1330  HA  TYR A  84     -42.200  -2.255  -4.668  1.00  0.80           H  
ATOM   1331 1HB  TYR A  84     -43.281  -0.130  -2.779  1.00  0.80           H  
ATOM   1332 2HB  TYR A  84     -42.779   0.218  -4.431  1.00  0.80           H  
ATOM   1333  HD1 TYR A  84     -45.587   0.403  -3.019  1.00  0.80           H  
ATOM   1334  HD2 TYR A  84     -43.715  -2.438  -5.605  1.00  0.80           H  
ATOM   1335  HE1 TYR A  84     -47.800  -0.297  -3.845  1.00  0.80           H  
ATOM   1336  HE2 TYR A  84     -45.926  -3.137  -6.446  1.00  0.80           H  
ATOM   1337  HH  TYR A  84     -48.907  -1.690  -5.176  1.00  0.80           H  
ATOM   1338  N   ARG A  85     -40.421  -0.922  -2.215  1.00  0.78           N  
ATOM   1339  CA  ARG A  85     -39.068  -0.487  -1.882  1.00  0.78           C  
ATOM   1340  C   ARG A  85     -38.055  -1.555  -2.299  1.00  0.78           C  
ATOM   1341  O   ARG A  85     -37.021  -1.234  -2.896  1.00  0.78           O  
ATOM   1342  CB  ARG A  85     -38.936  -0.226  -0.387  1.00  0.78           C  
ATOM   1343  CG  ARG A  85     -37.579   0.307   0.054  1.00  0.78           C  
ATOM   1344  CD  ARG A  85     -37.530   0.539   1.528  1.00  0.78           C  
ATOM   1345  NE  ARG A  85     -36.252   1.102   1.950  1.00  0.78           N  
ATOM   1346  CZ  ARG A  85     -35.886   1.323   3.232  1.00  0.78           C  
ATOM   1347  NH1 ARG A  85     -36.691   1.004   4.222  1.00  0.78           N  
ATOM   1348  NH2 ARG A  85     -34.714   1.867   3.494  1.00  0.78           N  
ATOM   1349  H   ARG A  85     -41.129  -0.958  -1.483  1.00  0.78           H  
ATOM   1350  HA  ARG A  85     -38.856   0.433  -2.422  1.00  0.78           H  
ATOM   1351 1HB  ARG A  85     -39.706   0.474  -0.068  1.00  0.78           H  
ATOM   1352 2HB  ARG A  85     -39.099  -1.152   0.154  1.00  0.78           H  
ATOM   1353 1HG  ARG A  85     -36.810  -0.414  -0.211  1.00  0.78           H  
ATOM   1354 2HG  ARG A  85     -37.380   1.253  -0.450  1.00  0.78           H  
ATOM   1355 1HD  ARG A  85     -38.321   1.231   1.813  1.00  0.78           H  
ATOM   1356 2HD  ARG A  85     -37.672  -0.411   2.045  1.00  0.78           H  
ATOM   1357  HE  ARG A  85     -35.599   1.369   1.227  1.00  0.78           H  
ATOM   1358 1HH1 ARG A  85     -37.591   0.592   4.031  1.00  0.78           H  
ATOM   1359 2HH1 ARG A  85     -36.410   1.181   5.176  1.00  0.78           H  
ATOM   1360 1HH2 ARG A  85     -34.092   2.116   2.737  1.00  0.78           H  
ATOM   1361 2HH2 ARG A  85     -34.438   2.035   4.450  1.00  0.78           H  
ATOM   1362  N   LEU A  86     -38.360  -2.820  -1.995  1.00  0.76           N  
ATOM   1363  CA  LEU A  86     -37.514  -3.956  -2.330  1.00  0.76           C  
ATOM   1364  C   LEU A  86     -37.360  -4.130  -3.824  1.00  0.76           C  
ATOM   1365  O   LEU A  86     -36.249  -4.259  -4.324  1.00  0.76           O  
ATOM   1366  CB  LEU A  86     -38.084  -5.233  -1.724  1.00  0.76           C  
ATOM   1367  CG  LEU A  86     -37.322  -6.461  -2.023  1.00  0.76           C  
ATOM   1368  CD1 LEU A  86     -35.934  -6.307  -1.430  1.00  0.76           C  
ATOM   1369  CD2 LEU A  86     -38.066  -7.647  -1.459  1.00  0.76           C  
ATOM   1370  H   LEU A  86     -39.227  -3.006  -1.482  1.00  0.76           H  
ATOM   1371  HA  LEU A  86     -36.524  -3.780  -1.931  1.00  0.76           H  
ATOM   1372 1HB  LEU A  86     -38.130  -5.114  -0.637  1.00  0.76           H  
ATOM   1373 2HB  LEU A  86     -39.093  -5.375  -2.088  1.00  0.76           H  
ATOM   1374  HG  LEU A  86     -37.227  -6.575  -3.100  1.00  0.76           H  
ATOM   1375 1HD1 LEU A  86     -35.338  -7.167  -1.636  1.00  0.76           H  
ATOM   1376 2HD1 LEU A  86     -35.452  -5.434  -1.862  1.00  0.76           H  
ATOM   1377 3HD1 LEU A  86     -36.032  -6.181  -0.357  1.00  0.76           H  
ATOM   1378 1HD2 LEU A  86     -37.532  -8.546  -1.683  1.00  0.76           H  
ATOM   1379 2HD2 LEU A  86     -38.156  -7.528  -0.379  1.00  0.76           H  
ATOM   1380 3HD2 LEU A  86     -39.059  -7.699  -1.909  1.00  0.76           H  
ATOM   1381  N   ARG A  87     -38.480  -4.122  -4.543  1.00  0.75           N  
ATOM   1382  CA  ARG A  87     -38.483  -4.258  -5.992  1.00  0.75           C  
ATOM   1383  C   ARG A  87     -37.517  -3.262  -6.602  1.00  0.75           C  
ATOM   1384  O   ARG A  87     -36.667  -3.616  -7.430  1.00  0.75           O  
ATOM   1385  CB  ARG A  87     -39.879  -3.969  -6.530  1.00  0.75           C  
ATOM   1386  CG  ARG A  87     -40.061  -4.022  -8.029  1.00  0.75           C  
ATOM   1387  CD  ARG A  87     -41.357  -3.362  -8.440  1.00  0.75           C  
ATOM   1388  NE  ARG A  87     -41.358  -1.901  -8.165  1.00  0.75           N  
ATOM   1389  CZ  ARG A  87     -42.458  -1.112  -8.130  1.00  0.75           C  
ATOM   1390  NH1 ARG A  87     -43.652  -1.627  -8.371  1.00  0.75           N  
ATOM   1391  NH2 ARG A  87     -42.333   0.184  -7.851  1.00  0.75           N  
ATOM   1392  H   ARG A  87     -39.365  -4.008  -4.061  1.00  0.75           H  
ATOM   1393  HA  ARG A  87     -38.179  -5.269  -6.260  1.00  0.75           H  
ATOM   1394 1HB  ARG A  87     -40.589  -4.660  -6.076  1.00  0.75           H  
ATOM   1395 2HB  ARG A  87     -40.174  -2.969  -6.224  1.00  0.75           H  
ATOM   1396 1HG  ARG A  87     -39.233  -3.497  -8.514  1.00  0.75           H  
ATOM   1397 2HG  ARG A  87     -40.087  -5.057  -8.355  1.00  0.75           H  
ATOM   1398 1HD  ARG A  87     -41.515  -3.507  -9.508  1.00  0.75           H  
ATOM   1399 2HD  ARG A  87     -42.179  -3.811  -7.883  1.00  0.75           H  
ATOM   1400  HE  ARG A  87     -40.446  -1.430  -8.000  1.00  0.75           H  
ATOM   1401 1HH1 ARG A  87     -43.742  -2.609  -8.586  1.00  0.75           H  
ATOM   1402 2HH1 ARG A  87     -44.473  -1.037  -8.343  1.00  0.75           H  
ATOM   1403 1HH2 ARG A  87     -41.387   0.588  -7.650  1.00  0.75           H  
ATOM   1404 2HH2 ARG A  87     -43.142   0.777  -7.821  1.00  0.75           H  
ATOM   1405  N   ASP A  88     -37.645  -2.010  -6.172  1.00  0.74           N  
ATOM   1406  CA  ASP A  88     -36.828  -0.951  -6.702  1.00  0.74           C  
ATOM   1407  C   ASP A  88     -35.386  -1.044  -6.218  1.00  0.74           C  
ATOM   1408  O   ASP A  88     -34.475  -0.766  -6.992  1.00  0.74           O  
ATOM   1409  CB  ASP A  88     -37.483   0.379  -6.377  1.00  0.74           C  
ATOM   1410  CG  ASP A  88     -38.773   0.467  -7.188  1.00  0.74           C  
ATOM   1411  OD1 ASP A  88     -38.924  -0.358  -8.068  1.00  0.74           O  
ATOM   1412  OD2 ASP A  88     -39.614   1.292  -6.942  1.00  0.74           O  
ATOM   1413  H   ASP A  88     -38.353  -1.788  -5.469  1.00  0.74           H  
ATOM   1414  HA  ASP A  88     -36.819  -1.045  -7.784  1.00  0.74           H  
ATOM   1415 1HB  ASP A  88     -37.716   0.428  -5.308  1.00  0.74           H  
ATOM   1416 2HB  ASP A  88     -36.820   1.206  -6.629  1.00  0.74           H  
ATOM   1417  N   ALA A  89     -35.145  -1.458  -4.968  1.00  0.74           N  
ATOM   1418  CA  ALA A  89     -33.764  -1.627  -4.521  1.00  0.74           C  
ATOM   1419  C   ALA A  89     -33.071  -2.688  -5.348  1.00  0.74           C  
ATOM   1420  O   ALA A  89     -31.916  -2.538  -5.748  1.00  0.74           O  
ATOM   1421  CB  ALA A  89     -33.706  -2.056  -3.070  1.00  0.74           C  
ATOM   1422  H   ALA A  89     -35.910  -1.645  -4.322  1.00  0.74           H  
ATOM   1423  HA  ALA A  89     -33.241  -0.682  -4.652  1.00  0.74           H  
ATOM   1424 1HB  ALA A  89     -32.667  -2.176  -2.754  1.00  0.74           H  
ATOM   1425 2HB  ALA A  89     -34.190  -1.301  -2.458  1.00  0.74           H  
ATOM   1426 3HB  ALA A  89     -34.226  -3.005  -2.955  1.00  0.74           H  
ATOM   1427  N   ILE A  90     -33.790  -3.764  -5.654  1.00  0.74           N  
ATOM   1428  CA  ILE A  90     -33.170  -4.829  -6.399  1.00  0.74           C  
ATOM   1429  C   ILE A  90     -32.889  -4.296  -7.809  1.00  0.74           C  
ATOM   1430  O   ILE A  90     -31.807  -4.474  -8.344  1.00  0.74           O  
ATOM   1431  CB  ILE A  90     -34.038  -6.100  -6.473  1.00  0.74           C  
ATOM   1432  CG1 ILE A  90     -34.275  -6.736  -5.103  1.00  0.74           C  
ATOM   1433  CG2 ILE A  90     -33.255  -7.122  -7.177  1.00  0.74           C  
ATOM   1434  CD1 ILE A  90     -35.357  -7.793  -5.115  1.00  0.74           C  
ATOM   1435  H   ILE A  90     -34.752  -3.857  -5.324  1.00  0.74           H  
ATOM   1436  HA  ILE A  90     -32.225  -5.080  -5.920  1.00  0.74           H  
ATOM   1437  HB  ILE A  90     -34.987  -5.889  -6.978  1.00  0.74           H  
ATOM   1438 1HG1 ILE A  90     -33.358  -7.211  -4.784  1.00  0.74           H  
ATOM   1439 2HG1 ILE A  90     -34.534  -5.969  -4.386  1.00  0.74           H  
ATOM   1440 1HG2 ILE A  90     -33.826  -8.034  -7.235  1.00  0.74           H  
ATOM   1441 2HG2 ILE A  90     -32.987  -6.769  -8.161  1.00  0.74           H  
ATOM   1442 3HG2 ILE A  90     -32.376  -7.313  -6.614  1.00  0.74           H  
ATOM   1443 1HD1 ILE A  90     -35.464  -8.217  -4.118  1.00  0.74           H  
ATOM   1444 2HD1 ILE A  90     -36.301  -7.338  -5.422  1.00  0.74           H  
ATOM   1445 3HD1 ILE A  90     -35.090  -8.579  -5.816  1.00  0.74           H  
ATOM   1446  N   ARG A  91     -33.859  -3.621  -8.433  1.00  0.74           N  
ATOM   1447  CA  ARG A  91     -33.612  -3.084  -9.775  1.00  0.74           C  
ATOM   1448  C   ARG A  91     -32.470  -2.055  -9.822  1.00  0.74           C  
ATOM   1449  O   ARG A  91     -31.512  -2.189 -10.598  1.00  0.74           O  
ATOM   1450  CB  ARG A  91     -34.869  -2.420 -10.329  1.00  0.74           C  
ATOM   1451  CG  ARG A  91     -34.706  -1.838 -11.732  1.00  0.74           C  
ATOM   1452  CD  ARG A  91     -35.959  -1.235 -12.249  1.00  0.74           C  
ATOM   1453  NE  ARG A  91     -36.986  -2.232 -12.535  1.00  0.74           N  
ATOM   1454  CZ  ARG A  91     -38.299  -1.946 -12.661  1.00  0.74           C  
ATOM   1455  NH1 ARG A  91     -38.713  -0.704 -12.508  1.00  0.74           N  
ATOM   1456  NH2 ARG A  91     -39.174  -2.897 -12.941  1.00  0.74           N  
ATOM   1457  H   ARG A  91     -34.771  -3.488  -7.991  1.00  0.74           H  
ATOM   1458  HA  ARG A  91     -33.347  -3.912 -10.429  1.00  0.74           H  
ATOM   1459 1HB  ARG A  91     -35.680  -3.127 -10.351  1.00  0.74           H  
ATOM   1460 2HB  ARG A  91     -35.169  -1.610  -9.665  1.00  0.74           H  
ATOM   1461 1HG  ARG A  91     -33.943  -1.060 -11.705  1.00  0.74           H  
ATOM   1462 2HG  ARG A  91     -34.393  -2.621 -12.419  1.00  0.74           H  
ATOM   1463 1HD  ARG A  91     -36.355  -0.545 -11.504  1.00  0.74           H  
ATOM   1464 2HD  ARG A  91     -35.745  -0.694 -13.169  1.00  0.74           H  
ATOM   1465  HE  ARG A  91     -36.691  -3.200 -12.656  1.00  0.74           H  
ATOM   1466 1HH1 ARG A  91     -38.049   0.026 -12.293  1.00  0.74           H  
ATOM   1467 2HH1 ARG A  91     -39.693  -0.485 -12.598  1.00  0.74           H  
ATOM   1468 1HH2 ARG A  91     -38.862  -3.873 -13.073  1.00  0.74           H  
ATOM   1469 2HH2 ARG A  91     -40.152  -2.672 -13.035  1.00  0.74           H  
ATOM   1470  N   ASP A  92     -32.500  -1.082  -8.908  1.00  0.75           N  
ATOM   1471  CA  ASP A  92     -31.511  -0.005  -8.859  1.00  0.75           C  
ATOM   1472  C   ASP A  92     -30.102  -0.512  -8.652  1.00  0.75           C  
ATOM   1473  O   ASP A  92     -29.138   0.090  -9.138  1.00  0.75           O  
ATOM   1474  CB  ASP A  92     -31.866   0.981  -7.753  1.00  0.75           C  
ATOM   1475  CG  ASP A  92     -30.923   2.192  -7.663  1.00  0.75           C  
ATOM   1476  OD1 ASP A  92     -30.819   2.931  -8.623  1.00  0.75           O  
ATOM   1477  OD2 ASP A  92     -30.345   2.389  -6.603  1.00  0.75           O  
ATOM   1478  H   ASP A  92     -33.266  -1.050  -8.246  1.00  0.75           H  
ATOM   1479  HA  ASP A  92     -31.541   0.523  -9.810  1.00  0.75           H  
ATOM   1480 1HB  ASP A  92     -32.887   1.336  -7.902  1.00  0.75           H  
ATOM   1481 2HB  ASP A  92     -31.854   0.446  -6.803  1.00  0.75           H  
ATOM   1482  N   ILE A  93     -29.956  -1.606  -7.934  1.00  0.74           N  
ATOM   1483  CA  ILE A  93     -28.642  -2.151  -7.768  1.00  0.74           C  
ATOM   1484  C   ILE A  93     -28.269  -2.934  -9.026  1.00  0.74           C  
ATOM   1485  O   ILE A  93     -27.824  -2.235  -9.926  1.00  0.74           O  
ATOM   1486  CB  ILE A  93     -28.557  -3.032  -6.558  1.00  0.74           C  
ATOM   1487  CG1 ILE A  93     -28.796  -2.234  -5.273  1.00  0.74           C  
ATOM   1488  CG2 ILE A  93     -27.245  -3.594  -6.541  1.00  0.74           C  
ATOM   1489  CD1 ILE A  93     -29.013  -3.103  -4.054  1.00  0.74           C  
ATOM   1490  H   ILE A  93     -30.755  -2.061  -7.485  1.00  0.74           H  
ATOM   1491  HA  ILE A  93     -27.939  -1.331  -7.643  1.00  0.74           H  
ATOM   1492  HB  ILE A  93     -29.317  -3.789  -6.623  1.00  0.74           H  
ATOM   1493 1HG1 ILE A  93     -27.933  -1.594  -5.093  1.00  0.74           H  
ATOM   1494 2HG1 ILE A  93     -29.670  -1.600  -5.409  1.00  0.74           H  
ATOM   1495 1HG2 ILE A  93     -27.205  -4.230  -5.699  1.00  0.74           H  
ATOM   1496 2HG2 ILE A  93     -27.065  -4.148  -7.443  1.00  0.74           H  
ATOM   1497 3HG2 ILE A  93     -26.516  -2.808  -6.461  1.00  0.74           H  
ATOM   1498 1HD1 ILE A  93     -29.181  -2.480  -3.180  1.00  0.74           H  
ATOM   1499 2HD1 ILE A  93     -29.889  -3.730  -4.223  1.00  0.74           H  
ATOM   1500 3HD1 ILE A  93     -28.143  -3.732  -3.886  1.00  0.74           H  
ATOM   1501  N   PHE A  94     -29.195  -3.846  -9.355  1.00  0.73           N  
ATOM   1502  CA  PHE A  94     -28.751  -5.073 -10.013  1.00  0.73           C  
ATOM   1503  C   PHE A  94     -29.074  -5.057 -11.510  1.00  0.73           C  
ATOM   1504  O   PHE A  94     -28.553  -5.869 -12.261  1.00  0.73           O  
ATOM   1505  CB  PHE A  94     -29.361  -6.323  -9.345  1.00  0.73           C  
ATOM   1506  CG  PHE A  94     -28.865  -6.548  -7.893  1.00  0.73           C  
ATOM   1507  CD1 PHE A  94     -29.724  -6.448  -6.877  1.00  0.73           C  
ATOM   1508  CD2 PHE A  94     -27.546  -6.814  -7.571  1.00  0.73           C  
ATOM   1509  CE1 PHE A  94     -29.363  -6.616  -5.576  1.00  0.73           C  
ATOM   1510  CE2 PHE A  94     -27.166  -6.986  -6.250  1.00  0.73           C  
ATOM   1511  CZ  PHE A  94     -28.081  -6.889  -5.258  1.00  0.73           C  
ATOM   1512  H   PHE A  94     -29.996  -3.429  -9.832  1.00  0.73           H  
ATOM   1513  HA  PHE A  94     -27.668  -5.138  -9.908  1.00  0.73           H  
ATOM   1514 1HB  PHE A  94     -30.434  -6.204  -9.310  1.00  0.73           H  
ATOM   1515 2HB  PHE A  94     -29.189  -7.197  -9.924  1.00  0.73           H  
ATOM   1516  HD1 PHE A  94     -30.710  -6.218  -7.126  1.00  0.73           H  
ATOM   1517  HD2 PHE A  94     -26.807  -6.881  -8.363  1.00  0.73           H  
ATOM   1518  HE1 PHE A  94     -30.103  -6.521  -4.807  1.00  0.73           H  
ATOM   1519  HE2 PHE A  94     -26.148  -7.191  -5.987  1.00  0.73           H  
ATOM   1520  HZ  PHE A  94     -27.778  -7.021  -4.222  1.00  0.73           H  
ATOM   1521  N   GLY A  95     -29.929  -4.134 -11.951  1.00  0.71           N  
ATOM   1522  CA  GLY A  95     -30.259  -3.997 -13.377  1.00  0.71           C  
ATOM   1523  C   GLY A  95     -31.356  -4.904 -13.963  1.00  0.71           C  
ATOM   1524  O   GLY A  95     -31.641  -4.822 -15.158  1.00  0.71           O  
ATOM   1525  H   GLY A  95     -30.366  -3.484 -11.299  1.00  0.71           H  
ATOM   1526 1HA  GLY A  95     -30.547  -2.959 -13.549  1.00  0.71           H  
ATOM   1527 2HA  GLY A  95     -29.346  -4.145 -13.951  1.00  0.71           H  
ATOM   1528  N   PHE A  96     -31.973  -5.759 -13.159  1.00  0.69           N  
ATOM   1529  CA  PHE A  96     -33.017  -6.641 -13.691  1.00  0.69           C  
ATOM   1530  C   PHE A  96     -34.357  -5.940 -13.757  1.00  0.69           C  
ATOM   1531  O   PHE A  96     -34.632  -5.042 -12.963  1.00  0.69           O  
ATOM   1532  CB  PHE A  96     -33.197  -7.901 -12.876  1.00  0.69           C  
ATOM   1533  CG  PHE A  96     -32.127  -8.896 -13.005  1.00  0.69           C  
ATOM   1534  CD1 PHE A  96     -31.210  -9.078 -12.005  1.00  0.69           C  
ATOM   1535  CD2 PHE A  96     -32.031  -9.652 -14.136  1.00  0.69           C  
ATOM   1536  CE1 PHE A  96     -30.245 -10.016 -12.138  1.00  0.69           C  
ATOM   1537  CE2 PHE A  96     -31.041 -10.573 -14.293  1.00  0.69           C  
ATOM   1538  CZ  PHE A  96     -30.148 -10.769 -13.293  1.00  0.69           C  
ATOM   1539  H   PHE A  96     -31.709  -5.800 -12.186  1.00  0.69           H  
ATOM   1540  HA  PHE A  96     -32.735  -6.930 -14.702  1.00  0.69           H  
ATOM   1541 1HB  PHE A  96     -33.226  -7.617 -11.864  1.00  0.69           H  
ATOM   1542 2HB  PHE A  96     -34.153  -8.377 -13.124  1.00  0.69           H  
ATOM   1543  HD1 PHE A  96     -31.275  -8.480 -11.093  1.00  0.69           H  
ATOM   1544  HD2 PHE A  96     -32.758  -9.502 -14.916  1.00  0.69           H  
ATOM   1545  HE1 PHE A  96     -29.549 -10.165 -11.329  1.00  0.69           H  
ATOM   1546  HE2 PHE A  96     -30.975 -11.156 -15.216  1.00  0.69           H  
ATOM   1547  HZ  PHE A  96     -29.364 -11.515 -13.406  1.00  0.69           H  
ATOM   1548  N   ARG A  97     -35.195  -6.343 -14.700  1.00  0.68           N  
ATOM   1549  CA  ARG A  97     -36.521  -5.740 -14.786  1.00  0.68           C  
ATOM   1550  C   ARG A  97     -37.619  -6.359 -13.900  1.00  0.68           C  
ATOM   1551  O   ARG A  97     -38.492  -5.629 -13.413  1.00  0.68           O  
ATOM   1552  CB  ARG A  97     -37.007  -5.784 -16.217  1.00  0.68           C  
ATOM   1553  CG  ARG A  97     -36.208  -4.934 -17.175  1.00  0.68           C  
ATOM   1554  CD  ARG A  97     -36.798  -4.908 -18.540  1.00  0.68           C  
ATOM   1555  NE  ARG A  97     -36.788  -6.209 -19.189  1.00  0.68           N  
ATOM   1556  CZ  ARG A  97     -37.258  -6.432 -20.432  1.00  0.68           C  
ATOM   1557  NH1 ARG A  97     -37.737  -5.430 -21.145  1.00  0.68           N  
ATOM   1558  NH2 ARG A  97     -37.243  -7.645 -20.941  1.00  0.68           N  
ATOM   1559  H   ARG A  97     -34.887  -7.050 -15.372  1.00  0.68           H  
ATOM   1560  HA  ARG A  97     -36.418  -4.693 -14.503  1.00  0.68           H  
ATOM   1561 1HB  ARG A  97     -36.951  -6.810 -16.576  1.00  0.68           H  
ATOM   1562 2HB  ARG A  97     -38.052  -5.477 -16.263  1.00  0.68           H  
ATOM   1563 1HG  ARG A  97     -36.157  -3.912 -16.798  1.00  0.68           H  
ATOM   1564 2HG  ARG A  97     -35.196  -5.342 -17.250  1.00  0.68           H  
ATOM   1565 1HD  ARG A  97     -37.833  -4.571 -18.476  1.00  0.68           H  
ATOM   1566 2HD  ARG A  97     -36.232  -4.216 -19.162  1.00  0.68           H  
ATOM   1567  HE  ARG A  97     -36.428  -7.004 -18.669  1.00  0.68           H  
ATOM   1568 1HH1 ARG A  97     -37.750  -4.496 -20.761  1.00  0.68           H  
ATOM   1569 2HH1 ARG A  97     -38.087  -5.598 -22.077  1.00  0.68           H  
ATOM   1570 1HH2 ARG A  97     -36.892  -8.438 -20.385  1.00  0.68           H  
ATOM   1571 2HH2 ARG A  97     -37.594  -7.808 -21.870  1.00  0.68           H  
ATOM   1572  N   PHE A  98     -37.585  -7.674 -13.648  1.00  0.67           N  
ATOM   1573  CA  PHE A  98     -38.689  -8.281 -12.908  1.00  0.67           C  
ATOM   1574  C   PHE A  98     -38.210  -9.060 -11.676  1.00  0.67           C  
ATOM   1575  O   PHE A  98     -37.162  -9.711 -11.727  1.00  0.67           O  
ATOM   1576  CB  PHE A  98     -39.398  -9.256 -13.824  1.00  0.67           C  
ATOM   1577  CG  PHE A  98     -39.907  -8.721 -15.114  1.00  0.67           C  
ATOM   1578  CD1 PHE A  98     -39.127  -8.817 -16.256  1.00  0.67           C  
ATOM   1579  CD2 PHE A  98     -41.144  -8.129 -15.204  1.00  0.67           C  
ATOM   1580  CE1 PHE A  98     -39.570  -8.337 -17.458  1.00  0.67           C  
ATOM   1581  CE2 PHE A  98     -41.596  -7.643 -16.409  1.00  0.67           C  
ATOM   1582  CZ  PHE A  98     -40.805  -7.747 -17.537  1.00  0.67           C  
ATOM   1583  H   PHE A  98     -36.860  -8.276 -14.031  1.00  0.67           H  
ATOM   1584  HA  PHE A  98     -39.378  -7.504 -12.580  1.00  0.67           H  
ATOM   1585 1HB  PHE A  98     -38.758 -10.116 -14.029  1.00  0.67           H  
ATOM   1586 2HB  PHE A  98     -40.226  -9.585 -13.307  1.00  0.67           H  
ATOM   1587  HD1 PHE A  98     -38.154  -9.288 -16.191  1.00  0.67           H  
ATOM   1588  HD2 PHE A  98     -41.765  -8.051 -14.310  1.00  0.67           H  
ATOM   1589  HE1 PHE A  98     -38.945  -8.430 -18.347  1.00  0.67           H  
ATOM   1590  HE2 PHE A  98     -42.580  -7.179 -16.478  1.00  0.67           H  
ATOM   1591  HZ  PHE A  98     -41.170  -7.366 -18.494  1.00  0.67           H  
ATOM   1592  N   PHE A  99     -38.998  -9.061 -10.576  1.00  0.67           N  
ATOM   1593  CA  PHE A  99     -38.543  -9.799  -9.384  1.00  0.67           C  
ATOM   1594  C   PHE A  99     -39.615 -10.633  -8.691  1.00  0.67           C  
ATOM   1595  O   PHE A  99     -40.788 -10.238  -8.632  1.00  0.67           O  
ATOM   1596  CB  PHE A  99     -38.030  -8.803  -8.355  1.00  0.67           C  
ATOM   1597  CG  PHE A  99     -37.081  -7.951  -8.948  1.00  0.67           C  
ATOM   1598  CD1 PHE A  99     -37.480  -6.727  -9.441  1.00  0.67           C  
ATOM   1599  CD2 PHE A  99     -35.841  -8.354  -9.116  1.00  0.67           C  
ATOM   1600  CE1 PHE A  99     -36.606  -5.930 -10.075  1.00  0.67           C  
ATOM   1601  CE2 PHE A  99     -34.967  -7.569  -9.755  1.00  0.67           C  
ATOM   1602  CZ  PHE A  99     -35.337  -6.357 -10.229  1.00  0.67           C  
ATOM   1603  H   PHE A  99     -39.863  -8.537 -10.563  1.00  0.67           H  
ATOM   1604  HA  PHE A  99     -37.739 -10.472  -9.677  1.00  0.67           H  
ATOM   1605 1HB  PHE A  99     -38.849  -8.203  -7.959  1.00  0.67           H  
ATOM   1606 2HB  PHE A  99     -37.556  -9.333  -7.524  1.00  0.67           H  
ATOM   1607  HD1 PHE A  99     -38.510  -6.417  -9.323  1.00  0.67           H  
ATOM   1608  HD2 PHE A  99     -35.555  -9.328  -8.734  1.00  0.67           H  
ATOM   1609  HE1 PHE A  99     -36.927  -4.968 -10.464  1.00  0.67           H  
ATOM   1610  HE2 PHE A  99     -33.952  -7.908  -9.879  1.00  0.67           H  
ATOM   1611  HZ  PHE A  99     -34.616  -5.743 -10.730  1.00  0.67           H  
ATOM   1612  N   VAL A 100     -39.188 -11.765  -8.132  1.00  0.69           N  
ATOM   1613  CA  VAL A 100     -40.023 -12.624  -7.302  1.00  0.69           C  
ATOM   1614  C   VAL A 100     -39.297 -12.906  -5.984  1.00  0.69           C  
ATOM   1615  O   VAL A 100     -38.468 -13.820  -5.958  1.00  0.69           O  
ATOM   1616  CB  VAL A 100     -40.276 -13.997  -7.947  1.00  0.69           C  
ATOM   1617  CG1 VAL A 100     -41.191 -14.792  -7.069  1.00  0.69           C  
ATOM   1618  CG2 VAL A 100     -40.842 -13.869  -9.333  1.00  0.69           C  
ATOM   1619  H   VAL A 100     -38.219 -12.043  -8.289  1.00  0.69           H  
ATOM   1620  HA  VAL A 100     -40.980 -12.141  -7.147  1.00  0.69           H  
ATOM   1621  HB  VAL A 100     -39.346 -14.534  -7.996  1.00  0.69           H  
ATOM   1622 1HG1 VAL A 100     -41.342 -15.781  -7.502  1.00  0.69           H  
ATOM   1623 2HG1 VAL A 100     -40.746 -14.893  -6.073  1.00  0.69           H  
ATOM   1624 3HG1 VAL A 100     -42.146 -14.275  -6.991  1.00  0.69           H  
ATOM   1625 1HG2 VAL A 100     -41.001 -14.856  -9.750  1.00  0.69           H  
ATOM   1626 2HG2 VAL A 100     -41.791 -13.332  -9.301  1.00  0.69           H  
ATOM   1627 3HG2 VAL A 100     -40.130 -13.339  -9.942  1.00  0.69           H  
ATOM   1628  N   PRO A 101     -39.507 -12.131  -4.909  1.00  0.72           N  
ATOM   1629  CA  PRO A 101     -38.844 -12.320  -3.629  1.00  0.72           C  
ATOM   1630  C   PRO A 101     -39.291 -13.621  -2.970  1.00  0.72           C  
ATOM   1631  O   PRO A 101     -40.476 -13.976  -2.999  1.00  0.72           O  
ATOM   1632  CB  PRO A 101     -39.263 -11.069  -2.855  1.00  0.72           C  
ATOM   1633  CG  PRO A 101     -40.555 -10.609  -3.513  1.00  0.72           C  
ATOM   1634  CD  PRO A 101     -40.437 -10.994  -4.964  1.00  0.72           C  
ATOM   1635  HA  PRO A 101     -37.759 -12.329  -3.778  1.00  0.72           H  
ATOM   1636 1HB  PRO A 101     -39.374 -11.314  -1.802  1.00  0.72           H  
ATOM   1637 2HB  PRO A 101     -38.468 -10.321  -2.919  1.00  0.72           H  
ATOM   1638 1HG  PRO A 101     -41.429 -11.084  -3.057  1.00  0.72           H  
ATOM   1639 2HG  PRO A 101     -40.682  -9.534  -3.356  1.00  0.72           H  
ATOM   1640 1HD  PRO A 101     -41.439 -11.298  -5.278  1.00  0.72           H  
ATOM   1641 2HD  PRO A 101     -40.031 -10.176  -5.576  1.00  0.72           H  
ATOM   1642  N   THR A 102     -38.352 -14.299  -2.321  1.00  0.76           N  
ATOM   1643  CA  THR A 102     -38.642 -15.584  -1.683  1.00  0.76           C  
ATOM   1644  C   THR A 102     -38.114 -15.615  -0.254  1.00  0.76           C  
ATOM   1645  O   THR A 102     -37.327 -14.752   0.137  1.00  0.76           O  
ATOM   1646  CB  THR A 102     -37.973 -16.741  -2.458  1.00  0.76           C  
ATOM   1647  OG1 THR A 102     -36.543 -16.637  -2.309  1.00  0.76           O  
ATOM   1648  CG2 THR A 102     -38.319 -16.711  -3.949  1.00  0.76           C  
ATOM   1649  H   THR A 102     -37.402 -13.933  -2.292  1.00  0.76           H  
ATOM   1650  HA  THR A 102     -39.720 -15.744  -1.658  1.00  0.76           H  
ATOM   1651  HB  THR A 102     -38.306 -17.677  -2.030  1.00  0.76           H  
ATOM   1652  HG1 THR A 102     -36.140 -17.527  -2.365  1.00  0.76           H  
ATOM   1653 1HG2 THR A 102     -37.835 -17.545  -4.443  1.00  0.76           H  
ATOM   1654 2HG2 THR A 102     -39.396 -16.796  -4.071  1.00  0.76           H  
ATOM   1655 3HG2 THR A 102     -37.975 -15.783  -4.392  1.00  0.76           H  
ATOM   1656  N   HIS A 103     -38.478 -16.646   0.522  1.00  0.80           N  
ATOM   1657  CA  HIS A 103     -37.920 -16.748   1.884  1.00  0.80           C  
ATOM   1658  C   HIS A 103     -36.418 -17.093   1.919  1.00  0.80           C  
ATOM   1659  O   HIS A 103     -35.757 -16.937   2.950  1.00  0.80           O  
ATOM   1660  CB  HIS A 103     -38.691 -17.739   2.749  1.00  0.80           C  
ATOM   1661  CG  HIS A 103     -38.578 -19.153   2.389  1.00  0.80           C  
ATOM   1662  ND1 HIS A 103     -39.248 -19.696   1.339  1.00  0.80           N  
ATOM   1663  CD2 HIS A 103     -37.880 -20.155   2.959  1.00  0.80           C  
ATOM   1664  CE1 HIS A 103     -38.974 -20.984   1.255  1.00  0.80           C  
ATOM   1665  NE2 HIS A 103     -38.123 -21.296   2.229  1.00  0.80           N  
ATOM   1666  H   HIS A 103     -39.155 -17.333   0.166  1.00  0.80           H  
ATOM   1667  HA  HIS A 103     -38.030 -15.785   2.367  1.00  0.80           H  
ATOM   1668 1HB  HIS A 103     -38.357 -17.640   3.756  1.00  0.80           H  
ATOM   1669 2HB  HIS A 103     -39.723 -17.482   2.736  1.00  0.80           H  
ATOM   1670  HD1 HIS A 103     -39.871 -19.186   0.718  1.00  0.80           H  
ATOM   1671  HD2 HIS A 103     -37.211 -20.188   3.819  1.00  0.80           H  
ATOM   1672  HE1 HIS A 103     -39.421 -21.589   0.466  1.00  0.80           H  
ATOM   1673  N   GLN A 104     -35.889 -17.600   0.812  1.00  0.83           N  
ATOM   1674  CA  GLN A 104     -34.467 -17.921   0.704  1.00  0.83           C  
ATOM   1675  C   GLN A 104     -34.086 -18.157  -0.759  1.00  0.83           C  
ATOM   1676  O   GLN A 104     -34.913 -18.597  -1.575  1.00  0.83           O  
ATOM   1677  CB  GLN A 104     -34.082 -19.139   1.568  1.00  0.83           C  
ATOM   1678  CG  GLN A 104     -34.714 -20.428   1.154  1.00  0.83           C  
ATOM   1679  CD  GLN A 104     -34.318 -21.623   2.063  1.00  0.83           C  
ATOM   1680  OE1 GLN A 104     -33.111 -21.871   2.282  1.00  0.83           O  
ATOM   1681  NE2 GLN A 104     -35.313 -22.349   2.578  1.00  0.83           N  
ATOM   1682  H   GLN A 104     -36.493 -17.720   0.013  1.00  0.83           H  
ATOM   1683  HA  GLN A 104     -33.892 -17.064   1.057  1.00  0.83           H  
ATOM   1684 1HB  GLN A 104     -33.002 -19.276   1.533  1.00  0.83           H  
ATOM   1685 2HB  GLN A 104     -34.349 -18.960   2.607  1.00  0.83           H  
ATOM   1686 1HG  GLN A 104     -35.782 -20.315   1.164  1.00  0.83           H  
ATOM   1687 2HG  GLN A 104     -34.394 -20.639   0.163  1.00  0.83           H  
ATOM   1688 1HE2 GLN A 104     -35.116 -23.129   3.171  1.00  0.83           H  
ATOM   1689 2HE2 GLN A 104     -36.290 -22.098   2.383  1.00  0.83           H  
ATOM   1690  N   GLY A 105     -32.806 -17.984  -1.071  1.00  0.84           N  
ATOM   1691  CA  GLY A 105     -32.313 -18.248  -2.420  1.00  0.84           C  
ATOM   1692  C   GLY A 105     -32.543 -19.687  -2.860  1.00  0.84           C  
ATOM   1693  O   GLY A 105     -32.704 -19.949  -4.048  1.00  0.84           O  
ATOM   1694  H   GLY A 105     -32.156 -17.648  -0.373  1.00  0.84           H  
ATOM   1695 1HA  GLY A 105     -32.815 -17.570  -3.109  1.00  0.84           H  
ATOM   1696 2HA  GLY A 105     -31.262 -18.008  -2.493  1.00  0.84           H  
ATOM   1697  N   ARG A 106     -32.556 -20.634  -1.922  1.00  0.83           N  
ATOM   1698  CA  ARG A 106     -32.782 -22.019  -2.308  1.00  0.83           C  
ATOM   1699  C   ARG A 106     -34.146 -22.157  -2.970  1.00  0.83           C  
ATOM   1700  O   ARG A 106     -34.321 -22.944  -3.902  1.00  0.83           O  
ATOM   1701  CB  ARG A 106     -32.755 -22.958  -1.119  1.00  0.83           C  
ATOM   1702  CG  ARG A 106     -31.439 -23.092  -0.429  1.00  0.83           C  
ATOM   1703  CD  ARG A 106     -31.442 -24.281   0.449  1.00  0.83           C  
ATOM   1704  NE  ARG A 106     -30.146 -24.556   0.999  1.00  0.83           N  
ATOM   1705  CZ  ARG A 106     -29.743 -24.183   2.230  1.00  0.83           C  
ATOM   1706  NH1 ARG A 106     -30.552 -23.496   3.033  1.00  0.83           N  
ATOM   1707  NH2 ARG A 106     -28.528 -24.507   2.637  1.00  0.83           N  
ATOM   1708  H   ARG A 106     -32.407 -20.391  -0.953  1.00  0.83           H  
ATOM   1709  HA  ARG A 106     -32.011 -22.319  -3.019  1.00  0.83           H  
ATOM   1710 1HB  ARG A 106     -33.484 -22.661  -0.398  1.00  0.83           H  
ATOM   1711 2HB  ARG A 106     -33.034 -23.956  -1.454  1.00  0.83           H  
ATOM   1712 1HG  ARG A 106     -30.614 -23.102  -1.120  1.00  0.83           H  
ATOM   1713 2HG  ARG A 106     -31.327 -22.225   0.225  1.00  0.83           H  
ATOM   1714 1HD  ARG A 106     -32.130 -24.115   1.275  1.00  0.83           H  
ATOM   1715 2HD  ARG A 106     -31.764 -25.152  -0.114  1.00  0.83           H  
ATOM   1716  HE  ARG A 106     -29.489 -25.083   0.399  1.00  0.83           H  
ATOM   1717 1HH1 ARG A 106     -31.500 -23.203   2.726  1.00  0.83           H  
ATOM   1718 2HH1 ARG A 106     -30.234 -23.229   3.950  1.00  0.83           H  
ATOM   1719 1HH2 ARG A 106     -27.913 -25.014   2.011  1.00  0.83           H  
ATOM   1720 2HH2 ARG A 106     -28.213 -24.239   3.556  1.00  0.83           H  
ATOM   1721  N   ALA A 107     -35.139 -21.428  -2.445  1.00  0.80           N  
ATOM   1722  CA  ALA A 107     -36.484 -21.476  -2.977  1.00  0.80           C  
ATOM   1723  C   ALA A 107     -36.467 -20.863  -4.361  1.00  0.80           C  
ATOM   1724  O   ALA A 107     -37.106 -21.359  -5.285  1.00  0.80           O  
ATOM   1725  CB  ALA A 107     -37.443 -20.765  -2.047  1.00  0.80           C  
ATOM   1726  H   ALA A 107     -34.940 -20.756  -1.715  1.00  0.80           H  
ATOM   1727  HA  ALA A 107     -36.788 -22.518  -3.066  1.00  0.80           H  
ATOM   1728 1HB  ALA A 107     -38.457 -20.811  -2.447  1.00  0.80           H  
ATOM   1729 2HB  ALA A 107     -37.412 -21.243  -1.079  1.00  0.80           H  
ATOM   1730 3HB  ALA A 107     -37.149 -19.732  -1.945  1.00  0.80           H  
ATOM   1731  N   ALA A 108     -35.687 -19.789  -4.513  1.00  0.76           N  
ATOM   1732  CA  ALA A 108     -35.560 -19.118  -5.803  1.00  0.76           C  
ATOM   1733  C   ALA A 108     -34.986 -20.073  -6.852  1.00  0.76           C  
ATOM   1734  O   ALA A 108     -35.442 -20.089  -8.001  1.00  0.76           O  
ATOM   1735  CB  ALA A 108     -34.680 -17.897  -5.656  1.00  0.76           C  
ATOM   1736  H   ALA A 108     -35.190 -19.428  -3.697  1.00  0.76           H  
ATOM   1737  HA  ALA A 108     -36.552 -18.812  -6.132  1.00  0.76           H  
ATOM   1738 1HB  ALA A 108     -34.589 -17.387  -6.597  1.00  0.76           H  
ATOM   1739 2HB  ALA A 108     -35.113 -17.219  -4.917  1.00  0.76           H  
ATOM   1740 3HB  ALA A 108     -33.700 -18.187  -5.337  1.00  0.76           H  
ATOM   1741  N   GLU A 109     -34.019 -20.906  -6.425  1.00  0.72           N  
ATOM   1742  CA  GLU A 109     -33.390 -21.892  -7.301  1.00  0.72           C  
ATOM   1743  C   GLU A 109     -34.369 -23.001  -7.614  1.00  0.72           C  
ATOM   1744  O   GLU A 109     -34.449 -23.469  -8.747  1.00  0.72           O  
ATOM   1745  CB  GLU A 109     -32.144 -22.524  -6.665  1.00  0.72           C  
ATOM   1746  CG  GLU A 109     -31.385 -23.460  -7.610  1.00  0.72           C  
ATOM   1747  CD  GLU A 109     -30.791 -22.723  -8.791  1.00  0.72           C  
ATOM   1748  OE1 GLU A 109     -30.541 -21.549  -8.654  1.00  0.72           O  
ATOM   1749  OE2 GLU A 109     -30.603 -23.326  -9.820  1.00  0.72           O  
ATOM   1750  H   GLU A 109     -33.687 -20.808  -5.465  1.00  0.72           H  
ATOM   1751  HA  GLU A 109     -33.110 -21.408  -8.234  1.00  0.72           H  
ATOM   1752 1HB  GLU A 109     -31.466 -21.737  -6.332  1.00  0.72           H  
ATOM   1753 2HB  GLU A 109     -32.435 -23.096  -5.784  1.00  0.72           H  
ATOM   1754 1HG  GLU A 109     -30.589 -23.950  -7.054  1.00  0.72           H  
ATOM   1755 2HG  GLU A 109     -32.067 -24.232  -7.970  1.00  0.72           H  
ATOM   1756  N   HIS A 110     -35.136 -23.418  -6.611  1.00  0.68           N  
ATOM   1757  CA  HIS A 110     -36.123 -24.464  -6.795  1.00  0.68           C  
ATOM   1758  C   HIS A 110     -37.133 -23.997  -7.839  1.00  0.68           C  
ATOM   1759  O   HIS A 110     -37.427 -24.723  -8.789  1.00  0.68           O  
ATOM   1760  CB  HIS A 110     -36.790 -24.817  -5.457  1.00  0.68           C  
ATOM   1761  CG  HIS A 110     -37.789 -25.938  -5.499  1.00  0.68           C  
ATOM   1762  ND1 HIS A 110     -37.426 -27.260  -5.683  1.00  0.68           N  
ATOM   1763  CD2 HIS A 110     -39.131 -25.939  -5.340  1.00  0.68           C  
ATOM   1764  CE1 HIS A 110     -38.503 -28.020  -5.647  1.00  0.68           C  
ATOM   1765  NE2 HIS A 110     -39.549 -27.248  -5.437  1.00  0.68           N  
ATOM   1766  H   HIS A 110     -35.011 -23.018  -5.682  1.00  0.68           H  
ATOM   1767  HA  HIS A 110     -35.641 -25.364  -7.173  1.00  0.68           H  
ATOM   1768 1HB  HIS A 110     -36.017 -25.072  -4.730  1.00  0.68           H  
ATOM   1769 2HB  HIS A 110     -37.303 -23.939  -5.080  1.00  0.68           H  
ATOM   1770  HD2 HIS A 110     -39.764 -25.068  -5.164  1.00  0.68           H  
ATOM   1771  HE1 HIS A 110     -38.524 -29.102  -5.767  1.00  0.68           H  
ATOM   1772  HE2 HIS A 110     -40.508 -27.560  -5.361  1.00  0.68           H  
ATOM   1773  N   ILE A 111     -37.633 -22.764  -7.704  1.00  0.66           N  
ATOM   1774  CA  ILE A 111     -38.587 -22.239  -8.671  1.00  0.66           C  
ATOM   1775  C   ILE A 111     -37.961 -22.189 -10.061  1.00  0.66           C  
ATOM   1776  O   ILE A 111     -38.516 -22.719 -11.023  1.00  0.66           O  
ATOM   1777  CB  ILE A 111     -39.045 -20.809  -8.292  1.00  0.66           C  
ATOM   1778  CG1 ILE A 111     -39.877 -20.819  -7.002  1.00  0.66           C  
ATOM   1779  CG2 ILE A 111     -39.841 -20.190  -9.451  1.00  0.66           C  
ATOM   1780  CD1 ILE A 111     -40.094 -19.434  -6.412  1.00  0.66           C  
ATOM   1781  H   ILE A 111     -37.355 -22.194  -6.906  1.00  0.66           H  
ATOM   1782  HA  ILE A 111     -39.456 -22.898  -8.700  1.00  0.66           H  
ATOM   1783  HB  ILE A 111     -38.161 -20.195  -8.093  1.00  0.66           H  
ATOM   1784 1HG1 ILE A 111     -40.839 -21.248  -7.209  1.00  0.66           H  
ATOM   1785 2HG1 ILE A 111     -39.377 -21.437  -6.262  1.00  0.66           H  
ATOM   1786 1HG2 ILE A 111     -40.143 -19.180  -9.183  1.00  0.66           H  
ATOM   1787 2HG2 ILE A 111     -39.219 -20.157 -10.340  1.00  0.66           H  
ATOM   1788 3HG2 ILE A 111     -40.720 -20.787  -9.652  1.00  0.66           H  
ATOM   1789 1HD1 ILE A 111     -40.689 -19.518  -5.499  1.00  0.66           H  
ATOM   1790 2HD1 ILE A 111     -39.128 -18.988  -6.173  1.00  0.66           H  
ATOM   1791 3HD1 ILE A 111     -40.619 -18.805  -7.131  1.00  0.66           H  
ATOM   1792  N   LEU A 112     -36.761 -21.626 -10.174  1.00  0.64           N  
ATOM   1793  CA  LEU A 112     -36.120 -21.537 -11.478  1.00  0.64           C  
ATOM   1794  C   LEU A 112     -35.944 -22.905 -12.131  1.00  0.64           C  
ATOM   1795  O   LEU A 112     -36.299 -23.117 -13.299  1.00  0.64           O  
ATOM   1796  CB  LEU A 112     -34.747 -20.893 -11.345  1.00  0.64           C  
ATOM   1797  CG  LEU A 112     -33.984 -20.834 -12.630  1.00  0.64           C  
ATOM   1798  CD1 LEU A 112     -34.752 -19.963 -13.594  1.00  0.64           C  
ATOM   1799  CD2 LEU A 112     -32.585 -20.325 -12.373  1.00  0.64           C  
ATOM   1800  H   LEU A 112     -36.299 -21.217  -9.359  1.00  0.64           H  
ATOM   1801  HA  LEU A 112     -36.743 -20.921 -12.123  1.00  0.64           H  
ATOM   1802 1HB  LEU A 112     -34.865 -19.884 -10.962  1.00  0.64           H  
ATOM   1803 2HB  LEU A 112     -34.155 -21.465 -10.626  1.00  0.64           H  
ATOM   1804  HG  LEU A 112     -33.917 -21.835 -13.060  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 112     -34.221 -19.934 -14.521  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 112     -35.746 -20.379 -13.758  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 112     -34.842 -18.956 -13.193  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 112     -32.042 -20.308 -13.304  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 112     -32.629 -19.321 -11.947  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 112     -32.078 -20.997 -11.671  1.00  0.64           H  
ATOM   1811  N   CYS A 113     -35.374 -23.831 -11.369  1.00  0.63           N  
ATOM   1812  CA  CYS A 113     -35.102 -25.165 -11.842  1.00  0.63           C  
ATOM   1813  C   CYS A 113     -36.377 -25.873 -12.263  1.00  0.63           C  
ATOM   1814  O   CYS A 113     -36.425 -26.462 -13.334  1.00  0.63           O  
ATOM   1815  CB  CYS A 113     -34.385 -25.982 -10.777  1.00  0.63           C  
ATOM   1816  SG  CYS A 113     -33.919 -27.613 -11.330  1.00  0.63           S  
ATOM   1817  H   CYS A 113     -35.114 -23.602 -10.416  1.00  0.63           H  
ATOM   1818  HA  CYS A 113     -34.445 -25.089 -12.704  1.00  0.63           H  
ATOM   1819 1HB  CYS A 113     -33.484 -25.455 -10.446  1.00  0.63           H  
ATOM   1820 2HB  CYS A 113     -35.038 -26.087  -9.904  1.00  0.63           H  
ATOM   1821  HG  CYS A 113     -33.721 -28.149 -10.120  1.00  0.63           H  
ATOM   1822  N   GLN A 114     -37.437 -25.815 -11.457  1.00  0.63           N  
ATOM   1823  CA  GLN A 114     -38.643 -26.532 -11.856  1.00  0.63           C  
ATOM   1824  C   GLN A 114     -39.239 -25.988 -13.146  1.00  0.63           C  
ATOM   1825  O   GLN A 114     -39.760 -26.749 -13.966  1.00  0.63           O  
ATOM   1826  CB  GLN A 114     -39.741 -26.440 -10.804  1.00  0.63           C  
ATOM   1827  CG  GLN A 114     -39.527 -27.178  -9.517  1.00  0.63           C  
ATOM   1828  CD  GLN A 114     -40.715 -26.957  -8.666  1.00  0.63           C  
ATOM   1829  OE1 GLN A 114     -41.578 -27.838  -8.518  1.00  0.63           O  
ATOM   1830  NE2 GLN A 114     -40.815 -25.753  -8.157  1.00  0.63           N  
ATOM   1831  H   GLN A 114     -37.407 -25.310 -10.569  1.00  0.63           H  
ATOM   1832  HA  GLN A 114     -38.378 -27.568 -12.015  1.00  0.63           H  
ATOM   1833 1HB  GLN A 114     -39.877 -25.385 -10.539  1.00  0.63           H  
ATOM   1834 2HB  GLN A 114     -40.678 -26.784 -11.233  1.00  0.63           H  
ATOM   1835 1HG  GLN A 114     -39.441 -28.234  -9.714  1.00  0.63           H  
ATOM   1836 2HG  GLN A 114     -38.646 -26.813  -9.002  1.00  0.63           H  
ATOM   1837 1HE2 GLN A 114     -41.640 -25.485  -7.626  1.00  0.63           H  
ATOM   1838 2HE2 GLN A 114     -40.096 -25.081  -8.339  1.00  0.63           H  
ATOM   1839  N   LEU A 115     -39.161 -24.673 -13.338  1.00  0.62           N  
ATOM   1840  CA  LEU A 115     -39.715 -24.053 -14.531  1.00  0.62           C  
ATOM   1841  C   LEU A 115     -38.995 -24.486 -15.803  1.00  0.62           C  
ATOM   1842  O   LEU A 115     -39.616 -24.656 -16.862  1.00  0.62           O  
ATOM   1843  CB  LEU A 115     -39.579 -22.538 -14.433  1.00  0.62           C  
ATOM   1844  CG  LEU A 115     -40.415 -21.837 -13.379  1.00  0.62           C  
ATOM   1845  CD1 LEU A 115     -39.961 -20.401 -13.282  1.00  0.62           C  
ATOM   1846  CD2 LEU A 115     -41.841 -21.910 -13.744  1.00  0.62           C  
ATOM   1847  H   LEU A 115     -38.732 -24.079 -12.624  1.00  0.62           H  
ATOM   1848  HA  LEU A 115     -40.764 -24.328 -14.606  1.00  0.62           H  
ATOM   1849 1HB  LEU A 115     -38.536 -22.296 -14.238  1.00  0.62           H  
ATOM   1850 2HB  LEU A 115     -39.852 -22.121 -15.392  1.00  0.62           H  
ATOM   1851  HG  LEU A 115     -40.281 -22.308 -12.432  1.00  0.62           H  
ATOM   1852 1HD1 LEU A 115     -40.527 -19.927 -12.539  1.00  0.62           H  
ATOM   1853 2HD1 LEU A 115     -38.910 -20.370 -13.010  1.00  0.62           H  
ATOM   1854 3HD1 LEU A 115     -40.110 -19.896 -14.220  1.00  0.62           H  
ATOM   1855 1HD2 LEU A 115     -42.445 -21.393 -12.990  1.00  0.62           H  
ATOM   1856 2HD2 LEU A 115     -41.951 -21.437 -14.700  1.00  0.62           H  
ATOM   1857 3HD2 LEU A 115     -42.151 -22.951 -13.809  1.00  0.62           H  
ATOM   1858  N   LEU A 116     -37.679 -24.649 -15.702  1.00  0.61           N  
ATOM   1859  CA  LEU A 116     -36.877 -24.954 -16.870  1.00  0.61           C  
ATOM   1860  C   LEU A 116     -36.410 -26.414 -17.055  1.00  0.61           C  
ATOM   1861  O   LEU A 116     -36.272 -26.871 -18.187  1.00  0.61           O  
ATOM   1862  CB  LEU A 116     -35.668 -24.021 -16.830  1.00  0.61           C  
ATOM   1863  CG  LEU A 116     -36.000 -22.518 -16.875  1.00  0.61           C  
ATOM   1864  CD1 LEU A 116     -34.745 -21.719 -16.757  1.00  0.61           C  
ATOM   1865  CD2 LEU A 116     -36.697 -22.204 -18.167  1.00  0.61           C  
ATOM   1866  H   LEU A 116     -37.224 -24.488 -14.799  1.00  0.61           H  
ATOM   1867  HA  LEU A 116     -37.469 -24.695 -17.744  1.00  0.61           H  
ATOM   1868 1HB  LEU A 116     -35.134 -24.209 -15.904  1.00  0.61           H  
ATOM   1869 2HB  LEU A 116     -35.023 -24.247 -17.667  1.00  0.61           H  
ATOM   1870  HG  LEU A 116     -36.644 -22.259 -16.031  1.00  0.61           H  
ATOM   1871 1HD1 LEU A 116     -34.983 -20.670 -16.787  1.00  0.61           H  
ATOM   1872 2HD1 LEU A 116     -34.254 -21.953 -15.816  1.00  0.61           H  
ATOM   1873 3HD1 LEU A 116     -34.094 -21.960 -17.585  1.00  0.61           H  
ATOM   1874 1HD2 LEU A 116     -36.929 -21.147 -18.205  1.00  0.61           H  
ATOM   1875 2HD2 LEU A 116     -36.043 -22.461 -19.003  1.00  0.61           H  
ATOM   1876 3HD2 LEU A 116     -37.619 -22.784 -18.233  1.00  0.61           H  
ATOM   1877  N   VAL A 117     -36.147 -27.136 -15.973  1.00  0.60           N  
ATOM   1878  CA  VAL A 117     -35.515 -28.455 -16.055  1.00  0.60           C  
ATOM   1879  C   VAL A 117     -36.447 -29.663 -16.008  1.00  0.60           C  
ATOM   1880  O   VAL A 117     -37.242 -29.831 -15.072  1.00  0.60           O  
ATOM   1881  CB  VAL A 117     -34.518 -28.571 -14.902  1.00  0.60           C  
ATOM   1882  CG1 VAL A 117     -33.867 -29.862 -14.887  1.00  0.60           C  
ATOM   1883  CG2 VAL A 117     -33.551 -27.505 -15.020  1.00  0.60           C  
ATOM   1884  H   VAL A 117     -36.329 -26.754 -15.056  1.00  0.60           H  
ATOM   1885  HA  VAL A 117     -34.966 -28.500 -16.994  1.00  0.60           H  
ATOM   1886  HB  VAL A 117     -35.055 -28.479 -13.968  1.00  0.60           H  
ATOM   1887 1HG1 VAL A 117     -33.182 -29.902 -14.040  1.00  0.60           H  
ATOM   1888 2HG1 VAL A 117     -34.612 -30.648 -14.794  1.00  0.60           H  
ATOM   1889 3HG1 VAL A 117     -33.319 -29.985 -15.819  1.00  0.60           H  
ATOM   1890 1HG2 VAL A 117     -32.840 -27.537 -14.196  1.00  0.60           H  
ATOM   1891 2HG2 VAL A 117     -33.037 -27.601 -15.953  1.00  0.60           H  
ATOM   1892 3HG2 VAL A 117     -34.114 -26.593 -14.996  1.00  0.60           H  
ATOM   1893  N   LYS A 118     -36.312 -30.524 -17.022  1.00  0.59           N  
ATOM   1894  CA  LYS A 118     -37.105 -31.738 -17.162  1.00  0.59           C  
ATOM   1895  C   LYS A 118     -36.198 -32.985 -17.136  1.00  0.59           C  
ATOM   1896  O   LYS A 118     -34.993 -32.871 -17.364  1.00  0.59           O  
ATOM   1897  CB  LYS A 118     -37.905 -31.668 -18.463  1.00  0.59           C  
ATOM   1898  CG  LYS A 118     -38.960 -30.569 -18.482  1.00  0.59           C  
ATOM   1899  CD  LYS A 118     -39.760 -30.588 -19.775  1.00  0.59           C  
ATOM   1900  CE  LYS A 118     -40.806 -29.480 -19.797  1.00  0.59           C  
ATOM   1901  NZ  LYS A 118     -41.589 -29.481 -21.063  1.00  0.59           N  
ATOM   1902  H   LYS A 118     -35.643 -30.319 -17.779  1.00  0.59           H  
ATOM   1903  HA  LYS A 118     -37.795 -31.771 -16.327  1.00  0.59           H  
ATOM   1904 1HB  LYS A 118     -37.212 -31.463 -19.287  1.00  0.59           H  
ATOM   1905 2HB  LYS A 118     -38.382 -32.608 -18.683  1.00  0.59           H  
ATOM   1906 1HG  LYS A 118     -39.633 -30.697 -17.636  1.00  0.59           H  
ATOM   1907 2HG  LYS A 118     -38.468 -29.596 -18.388  1.00  0.59           H  
ATOM   1908 1HD  LYS A 118     -39.080 -30.454 -20.620  1.00  0.59           H  
ATOM   1909 2HD  LYS A 118     -40.260 -31.551 -19.882  1.00  0.59           H  
ATOM   1910 1HE  LYS A 118     -41.489 -29.617 -18.960  1.00  0.59           H  
ATOM   1911 2HE  LYS A 118     -40.305 -28.517 -19.690  1.00  0.59           H  
ATOM   1912 1HZ  LYS A 118     -42.268 -28.733 -21.040  1.00  0.59           H  
ATOM   1913 2HZ  LYS A 118     -40.964 -29.343 -21.845  1.00  0.59           H  
ATOM   1914 3HZ  LYS A 118     -42.065 -30.365 -21.165  1.00  0.59           H  
ATOM   1915  N   PRO A 119     -36.723 -34.182 -16.830  1.00  0.58           N  
ATOM   1916  CA  PRO A 119     -35.965 -35.411 -16.837  1.00  0.58           C  
ATOM   1917  C   PRO A 119     -35.253 -35.610 -18.155  1.00  0.58           C  
ATOM   1918  O   PRO A 119     -35.849 -35.445 -19.222  1.00  0.58           O  
ATOM   1919  CB  PRO A 119     -37.051 -36.470 -16.630  1.00  0.58           C  
ATOM   1920  CG  PRO A 119     -38.129 -35.756 -15.845  1.00  0.58           C  
ATOM   1921  CD  PRO A 119     -38.137 -34.341 -16.392  1.00  0.58           C  
ATOM   1922  HA  PRO A 119     -35.255 -35.390 -16.009  1.00  0.58           H  
ATOM   1923 1HB  PRO A 119     -37.398 -36.842 -17.603  1.00  0.58           H  
ATOM   1924 2HB  PRO A 119     -36.630 -37.329 -16.089  1.00  0.58           H  
ATOM   1925 1HG  PRO A 119     -39.095 -36.266 -15.979  1.00  0.58           H  
ATOM   1926 2HG  PRO A 119     -37.900 -35.797 -14.771  1.00  0.58           H  
ATOM   1927 1HD  PRO A 119     -38.840 -34.256 -17.222  1.00  0.58           H  
ATOM   1928 2HD  PRO A 119     -38.375 -33.674 -15.556  1.00  0.58           H  
ATOM   1929  N   GLY A 120     -33.991 -36.011 -18.082  1.00  0.57           N  
ATOM   1930  CA  GLY A 120     -33.167 -36.247 -19.263  1.00  0.57           C  
ATOM   1931  C   GLY A 120     -32.350 -35.019 -19.692  1.00  0.57           C  
ATOM   1932  O   GLY A 120     -31.429 -35.135 -20.508  1.00  0.57           O  
ATOM   1933  H   GLY A 120     -33.573 -36.134 -17.157  1.00  0.57           H  
ATOM   1934 1HA  GLY A 120     -32.490 -37.078 -19.061  1.00  0.57           H  
ATOM   1935 2HA  GLY A 120     -33.808 -36.556 -20.086  1.00  0.57           H  
ATOM   1936  N   ASP A 121     -32.662 -33.847 -19.140  1.00  0.56           N  
ATOM   1937  CA  ASP A 121     -31.936 -32.616 -19.470  1.00  0.56           C  
ATOM   1938  C   ASP A 121     -30.552 -32.578 -18.833  1.00  0.56           C  
ATOM   1939  O   ASP A 121     -30.280 -33.340 -17.895  1.00  0.56           O  
ATOM   1940  CB  ASP A 121     -32.724 -31.384 -19.029  1.00  0.56           C  
ATOM   1941  CG  ASP A 121     -33.954 -31.100 -19.889  1.00  0.56           C  
ATOM   1942  OD1 ASP A 121     -34.040 -31.641 -20.965  1.00  0.56           O  
ATOM   1943  OD2 ASP A 121     -34.837 -30.388 -19.439  1.00  0.56           O  
ATOM   1944  H   ASP A 121     -33.444 -33.781 -18.481  1.00  0.56           H  
ATOM   1945  HA  ASP A 121     -31.808 -32.569 -20.553  1.00  0.56           H  
ATOM   1946 1HB  ASP A 121     -33.039 -31.510 -17.999  1.00  0.56           H  
ATOM   1947 2HB  ASP A 121     -32.066 -30.526 -19.056  1.00  0.56           H  
ATOM   1948  N   LYS A 122     -29.675 -31.730 -19.378  1.00  0.56           N  
ATOM   1949  CA  LYS A 122     -28.347 -31.520 -18.808  1.00  0.56           C  
ATOM   1950  C   LYS A 122     -28.120 -30.037 -18.510  1.00  0.56           C  
ATOM   1951  O   LYS A 122     -28.401 -29.188 -19.353  1.00  0.56           O  
ATOM   1952  CB  LYS A 122     -27.259 -32.001 -19.765  1.00  0.56           C  
ATOM   1953  CG  LYS A 122     -27.251 -33.503 -20.030  1.00  0.56           C  
ATOM   1954  CD  LYS A 122     -26.103 -33.879 -20.922  1.00  0.56           C  
ATOM   1955  CE  LYS A 122     -26.104 -35.365 -21.279  1.00  0.56           C  
ATOM   1956  NZ  LYS A 122     -25.784 -36.227 -20.106  1.00  0.56           N  
ATOM   1957  H   LYS A 122     -29.953 -31.190 -20.197  1.00  0.56           H  
ATOM   1958  HA  LYS A 122     -28.280 -32.074 -17.881  1.00  0.56           H  
ATOM   1959 1HB  LYS A 122     -27.314 -31.459 -20.713  1.00  0.56           H  
ATOM   1960 2HB  LYS A 122     -26.312 -31.791 -19.304  1.00  0.56           H  
ATOM   1961 1HG  LYS A 122     -27.149 -34.037 -19.093  1.00  0.56           H  
ATOM   1962 2HG  LYS A 122     -28.189 -33.804 -20.498  1.00  0.56           H  
ATOM   1963 1HD  LYS A 122     -26.172 -33.290 -21.816  1.00  0.56           H  
ATOM   1964 2HD  LYS A 122     -25.166 -33.641 -20.417  1.00  0.56           H  
ATOM   1965 1HE  LYS A 122     -27.087 -35.639 -21.661  1.00  0.56           H  
ATOM   1966 2HE  LYS A 122     -25.363 -35.541 -22.057  1.00  0.56           H  
ATOM   1967 1HZ  LYS A 122     -25.786 -37.195 -20.364  1.00  0.56           H  
ATOM   1968 2HZ  LYS A 122     -24.871 -35.992 -19.743  1.00  0.56           H  
ATOM   1969 3HZ  LYS A 122     -26.471 -36.094 -19.353  1.00  0.56           H  
ATOM   1970  N   ILE A 123     -27.621 -29.728 -17.313  1.00  0.57           N  
ATOM   1971  CA  ILE A 123     -27.394 -28.329 -16.927  1.00  0.57           C  
ATOM   1972  C   ILE A 123     -25.934 -27.986 -16.597  1.00  0.57           C  
ATOM   1973  O   ILE A 123     -25.457 -28.357 -15.522  1.00  0.57           O  
ATOM   1974  CB  ILE A 123     -28.235 -27.937 -15.705  1.00  0.57           C  
ATOM   1975  CG1 ILE A 123     -29.718 -28.156 -15.967  1.00  0.57           C  
ATOM   1976  CG2 ILE A 123     -27.978 -26.456 -15.386  1.00  0.57           C  
ATOM   1977  CD1 ILE A 123     -30.234 -27.261 -17.080  1.00  0.57           C  
ATOM   1978  H   ILE A 123     -27.392 -30.495 -16.677  1.00  0.57           H  
ATOM   1979  HA  ILE A 123     -27.761 -27.717 -17.737  1.00  0.57           H  
ATOM   1980  HB  ILE A 123     -27.948 -28.555 -14.870  1.00  0.57           H  
ATOM   1981 1HG1 ILE A 123     -29.882 -29.196 -16.244  1.00  0.57           H  
ATOM   1982 2HG1 ILE A 123     -30.285 -27.946 -15.059  1.00  0.57           H  
ATOM   1983 1HG2 ILE A 123     -28.554 -26.160 -14.512  1.00  0.57           H  
ATOM   1984 2HG2 ILE A 123     -26.917 -26.299 -15.193  1.00  0.57           H  
ATOM   1985 3HG2 ILE A 123     -28.275 -25.845 -16.236  1.00  0.57           H  
ATOM   1986 1HD1 ILE A 123     -31.276 -27.448 -17.245  1.00  0.57           H  
ATOM   1987 2HD1 ILE A 123     -30.093 -26.212 -16.802  1.00  0.57           H  
ATOM   1988 3HD1 ILE A 123     -29.685 -27.457 -17.994  1.00  0.57           H  
ATOM   1989  N   PRO A 124     -25.189 -27.318 -17.481  1.00  0.59           N  
ATOM   1990  CA  PRO A 124     -23.804 -26.951 -17.284  1.00  0.59           C  
ATOM   1991  C   PRO A 124     -23.649 -25.806 -16.293  1.00  0.59           C  
ATOM   1992  O   PRO A 124     -24.466 -24.874 -16.293  1.00  0.59           O  
ATOM   1993  CB  PRO A 124     -23.388 -26.535 -18.692  1.00  0.59           C  
ATOM   1994  CG  PRO A 124     -24.648 -26.044 -19.341  1.00  0.59           C  
ATOM   1995  CD  PRO A 124     -25.757 -26.871 -18.745  1.00  0.59           C  
ATOM   1996  HA  PRO A 124     -23.232 -27.818 -16.952  1.00  0.59           H  
ATOM   1997 1HB  PRO A 124     -22.651 -25.735 -18.622  1.00  0.59           H  
ATOM   1998 2HB  PRO A 124     -22.912 -27.373 -19.199  1.00  0.59           H  
ATOM   1999 1HG  PRO A 124     -24.781 -24.984 -19.126  1.00  0.59           H  
ATOM   2000 2HG  PRO A 124     -24.580 -26.125 -20.432  1.00  0.59           H  
ATOM   2001 1HD  PRO A 124     -26.590 -26.184 -18.574  1.00  0.59           H  
ATOM   2002 2HD  PRO A 124     -26.032 -27.728 -19.371  1.00  0.59           H  
ATOM   2003  N   SER A 125     -22.553 -25.830 -15.535  1.00  0.64           N  
ATOM   2004  CA  SER A 125     -22.180 -24.716 -14.668  1.00  0.64           C  
ATOM   2005  C   SER A 125     -20.728 -24.820 -14.275  1.00  0.64           C  
ATOM   2006  O   SER A 125     -20.032 -25.759 -14.652  1.00  0.64           O  
ATOM   2007  CB  SER A 125     -22.961 -24.660 -13.385  1.00  0.64           C  
ATOM   2008  OG  SER A 125     -22.494 -25.597 -12.475  1.00  0.64           O  
ATOM   2009  H   SER A 125     -21.981 -26.670 -15.549  1.00  0.64           H  
ATOM   2010  HA  SER A 125     -22.304 -23.804 -15.228  1.00  0.64           H  
ATOM   2011 1HB  SER A 125     -22.911 -23.664 -12.953  1.00  0.64           H  
ATOM   2012 2HB  SER A 125     -24.001 -24.860 -13.608  1.00  0.64           H  
ATOM   2013  HG  SER A 125     -23.291 -26.000 -12.113  1.00  0.64           H  
ATOM   2014  N   ASN A 126     -20.270 -23.864 -13.481  1.00  0.70           N  
ATOM   2015  CA  ASN A 126     -18.893 -23.889 -13.028  1.00  0.70           C  
ATOM   2016  C   ASN A 126     -18.665 -24.623 -11.700  1.00  0.70           C  
ATOM   2017  O   ASN A 126     -17.575 -24.514 -11.153  1.00  0.70           O  
ATOM   2018  CB  ASN A 126     -18.346 -22.470 -12.954  1.00  0.70           C  
ATOM   2019  CG  ASN A 126     -19.026 -21.589 -11.975  1.00  0.70           C  
ATOM   2020  OD1 ASN A 126     -20.177 -21.834 -11.600  1.00  0.70           O  
ATOM   2021  ND2 ASN A 126     -18.361 -20.548 -11.535  1.00  0.70           N  
ATOM   2022  H   ASN A 126     -20.887 -23.117 -13.198  1.00  0.70           H  
ATOM   2023  HA  ASN A 126     -18.305 -24.422 -13.777  1.00  0.70           H  
ATOM   2024 1HB  ASN A 126     -17.280 -22.508 -12.704  1.00  0.70           H  
ATOM   2025 2HB  ASN A 126     -18.422 -22.009 -13.935  1.00  0.70           H  
ATOM   2026 1HD2 ASN A 126     -18.808 -19.896 -10.879  1.00  0.70           H  
ATOM   2027 2HD2 ASN A 126     -17.402 -20.377 -11.842  1.00  0.70           H  
ATOM   2028  N   MET A 127     -19.673 -25.366 -11.179  1.00  0.79           N  
ATOM   2029  CA  MET A 127     -19.478 -26.158  -9.941  1.00  0.79           C  
ATOM   2030  C   MET A 127     -20.723 -26.813  -9.328  1.00  0.79           C  
ATOM   2031  O   MET A 127     -20.607 -27.901  -8.770  1.00  0.79           O  
ATOM   2032  CB  MET A 127     -18.716 -25.382  -8.845  1.00  0.79           C  
ATOM   2033  CG  MET A 127     -19.295 -24.046  -8.377  1.00  0.79           C  
ATOM   2034  SD  MET A 127     -20.549 -24.205  -7.128  1.00  0.79           S  
ATOM   2035  CE  MET A 127     -19.617 -24.852  -5.804  1.00  0.79           C  
ATOM   2036  H   MET A 127     -20.570 -25.418 -11.670  1.00  0.79           H  
ATOM   2037  HA  MET A 127     -18.824 -26.977 -10.208  1.00  0.79           H  
ATOM   2038 1HB  MET A 127     -18.764 -26.000  -7.951  1.00  0.79           H  
ATOM   2039 2HB  MET A 127     -17.659 -25.295  -9.041  1.00  0.79           H  
ATOM   2040 1HG  MET A 127     -18.503 -23.437  -7.985  1.00  0.79           H  
ATOM   2041 2HG  MET A 127     -19.728 -23.517  -9.220  1.00  0.79           H  
ATOM   2042 1HE  MET A 127     -20.256 -24.996  -4.940  1.00  0.79           H  
ATOM   2043 2HE  MET A 127     -19.186 -25.805  -6.106  1.00  0.79           H  
ATOM   2044 3HE  MET A 127     -18.837 -24.157  -5.582  1.00  0.79           H  
ATOM   2045  N   HIS A 128     -21.900 -26.186  -9.424  1.00  0.88           N  
ATOM   2046  CA  HIS A 128     -23.127 -26.764  -8.842  1.00  0.88           C  
ATOM   2047  C   HIS A 128     -23.138 -27.028  -7.325  1.00  0.88           C  
ATOM   2048  O   HIS A 128     -23.040 -28.166  -6.879  1.00  0.88           O  
ATOM   2049  CB  HIS A 128     -23.567 -28.045  -9.548  1.00  0.88           C  
ATOM   2050  CG  HIS A 128     -24.084 -27.844 -10.923  1.00  0.88           C  
ATOM   2051  ND1 HIS A 128     -25.255 -27.164 -11.159  1.00  0.88           N  
ATOM   2052  CD2 HIS A 128     -23.638 -28.245 -12.140  1.00  0.88           C  
ATOM   2053  CE1 HIS A 128     -25.501 -27.139 -12.449  1.00  0.88           C  
ATOM   2054  NE2 HIS A 128     -24.549 -27.786 -13.068  1.00  0.88           N  
ATOM   2055  H   HIS A 128     -21.938 -25.294  -9.892  1.00  0.88           H  
ATOM   2056  HA  HIS A 128     -23.930 -26.049  -9.011  1.00  0.88           H  
ATOM   2057 1HB  HIS A 128     -22.756 -28.766  -9.584  1.00  0.88           H  
ATOM   2058 2HB  HIS A 128     -24.366 -28.498  -8.971  1.00  0.88           H  
ATOM   2059  HD2 HIS A 128     -22.738 -28.824 -12.349  1.00  0.88           H  
ATOM   2060  HE1 HIS A 128     -26.354 -26.669 -12.920  1.00  0.88           H  
ATOM   2061  HE2 HIS A 128     -24.515 -27.922 -14.085  1.00  0.88           H  
ATOM   2062  N   PHE A 129     -23.251 -25.964  -6.538  1.00  0.96           N  
ATOM   2063  CA  PHE A 129     -23.333 -26.055  -5.081  1.00  0.96           C  
ATOM   2064  C   PHE A 129     -24.417 -27.085  -4.745  1.00  0.96           C  
ATOM   2065  O   PHE A 129     -25.446 -27.129  -5.426  1.00  0.96           O  
ATOM   2066  CB  PHE A 129     -23.638 -24.675  -4.505  1.00  0.96           C  
ATOM   2067  CG  PHE A 129     -23.656 -24.594  -3.017  1.00  0.96           C  
ATOM   2068  CD1 PHE A 129     -22.473 -24.492  -2.314  1.00  0.96           C  
ATOM   2069  CD2 PHE A 129     -24.841 -24.578  -2.319  1.00  0.96           C  
ATOM   2070  CE1 PHE A 129     -22.470 -24.378  -0.937  1.00  0.96           C  
ATOM   2071  CE2 PHE A 129     -24.847 -24.469  -0.945  1.00  0.96           C  
ATOM   2072  CZ  PHE A 129     -23.656 -24.369  -0.251  1.00  0.96           C  
ATOM   2073  H   PHE A 129     -23.297 -25.051  -6.968  1.00  0.96           H  
ATOM   2074  HA  PHE A 129     -22.378 -26.407  -4.687  1.00  0.96           H  
ATOM   2075 1HB  PHE A 129     -22.902 -23.960  -4.873  1.00  0.96           H  
ATOM   2076 2HB  PHE A 129     -24.611 -24.344  -4.869  1.00  0.96           H  
ATOM   2077  HD1 PHE A 129     -21.542 -24.502  -2.861  1.00  0.96           H  
ATOM   2078  HD2 PHE A 129     -25.779 -24.653  -2.863  1.00  0.96           H  
ATOM   2079  HE1 PHE A 129     -21.528 -24.300  -0.396  1.00  0.96           H  
ATOM   2080  HE2 PHE A 129     -25.795 -24.469  -0.409  1.00  0.96           H  
ATOM   2081  HZ  PHE A 129     -23.664 -24.286   0.833  1.00  0.96           H  
ATOM   2082  N   ASP A 130     -24.196 -27.904  -3.704  1.00  1.02           N  
ATOM   2083  CA  ASP A 130     -25.054 -29.067  -3.385  1.00  1.02           C  
ATOM   2084  C   ASP A 130     -26.550 -28.856  -3.574  1.00  1.02           C  
ATOM   2085  O   ASP A 130     -27.235 -29.698  -4.150  1.00  1.02           O  
ATOM   2086  CB  ASP A 130     -24.900 -29.516  -1.921  1.00  1.02           C  
ATOM   2087  CG  ASP A 130     -25.335 -28.463  -0.798  1.00  1.02           C  
ATOM   2088  OD1 ASP A 130     -25.679 -27.330  -1.089  1.00  1.02           O  
ATOM   2089  OD2 ASP A 130     -25.351 -28.854   0.333  1.00  1.02           O  
ATOM   2090  H   ASP A 130     -23.357 -27.763  -3.159  1.00  1.02           H  
ATOM   2091  HA  ASP A 130     -24.744 -29.888  -4.037  1.00  1.02           H  
ATOM   2092 1HB  ASP A 130     -25.486 -30.424  -1.770  1.00  1.02           H  
ATOM   2093 2HB  ASP A 130     -23.865 -29.787  -1.754  1.00  1.02           H  
ATOM   2094  N   THR A 131     -27.060 -27.748  -3.088  1.00  1.04           N  
ATOM   2095  CA  THR A 131     -28.469 -27.453  -3.148  1.00  1.04           C  
ATOM   2096  C   THR A 131     -28.966 -27.427  -4.582  1.00  1.04           C  
ATOM   2097  O   THR A 131     -30.049 -27.937  -4.883  1.00  1.04           O  
ATOM   2098  CB  THR A 131     -28.753 -26.100  -2.512  1.00  1.04           C  
ATOM   2099  OG1 THR A 131     -28.364 -26.117  -1.107  1.00  1.04           O  
ATOM   2100  CG2 THR A 131     -30.220 -25.805  -2.681  1.00  1.04           C  
ATOM   2101  H   THR A 131     -26.429 -27.120  -2.600  1.00  1.04           H  
ATOM   2102  HA  THR A 131     -29.008 -28.227  -2.604  1.00  1.04           H  
ATOM   2103  HB  THR A 131     -28.171 -25.336  -3.024  1.00  1.04           H  
ATOM   2104  HG1 THR A 131     -27.470 -26.584  -1.022  1.00  1.04           H  
ATOM   2105 1HG2 THR A 131     -30.439 -24.869  -2.280  1.00  1.04           H  
ATOM   2106 2HG2 THR A 131     -30.467 -25.801  -3.743  1.00  1.04           H  
ATOM   2107 3HG2 THR A 131     -30.808 -26.570  -2.177  1.00  1.04           H  
ATOM   2108  N   THR A 132     -28.191 -26.792  -5.458  1.00  1.02           N  
ATOM   2109  CA  THR A 132     -28.547 -26.668  -6.855  1.00  1.02           C  
ATOM   2110  C   THR A 132     -28.471 -28.029  -7.498  1.00  1.02           C  
ATOM   2111  O   THR A 132     -29.364 -28.425  -8.248  1.00  1.02           O  
ATOM   2112  CB  THR A 132     -27.623 -25.703  -7.603  1.00  1.02           C  
ATOM   2113  OG1 THR A 132     -27.716 -24.392  -7.038  1.00  1.02           O  
ATOM   2114  CG2 THR A 132     -28.030 -25.679  -9.037  1.00  1.02           C  
ATOM   2115  H   THR A 132     -27.283 -26.458  -5.152  1.00  1.02           H  
ATOM   2116  HA  THR A 132     -29.571 -26.303  -6.931  1.00  1.02           H  
ATOM   2117  HB  THR A 132     -26.590 -26.048  -7.526  1.00  1.02           H  
ATOM   2118  HG1 THR A 132     -28.584 -24.020  -7.232  1.00  1.02           H  
ATOM   2119 1HG2 THR A 132     -27.408 -25.028  -9.599  1.00  1.02           H  
ATOM   2120 2HG2 THR A 132     -27.940 -26.677  -9.422  1.00  1.02           H  
ATOM   2121 3HG2 THR A 132     -29.065 -25.345  -9.121  1.00  1.02           H  
ATOM   2122  N   GLU A 133     -27.395 -28.753  -7.181  1.00  0.97           N  
ATOM   2123  CA  GLU A 133     -27.179 -30.077  -7.737  1.00  0.97           C  
ATOM   2124  C   GLU A 133     -28.376 -30.950  -7.393  1.00  0.97           C  
ATOM   2125  O   GLU A 133     -28.916 -31.652  -8.250  1.00  0.97           O  
ATOM   2126  CB  GLU A 133     -25.886 -30.684  -7.178  1.00  0.97           C  
ATOM   2127  CG  GLU A 133     -25.525 -32.011  -7.759  1.00  0.97           C  
ATOM   2128  CD  GLU A 133     -24.192 -32.545  -7.331  1.00  0.97           C  
ATOM   2129  OE1 GLU A 133     -23.523 -31.922  -6.552  1.00  0.97           O  
ATOM   2130  OE2 GLU A 133     -23.846 -33.611  -7.793  1.00  0.97           O  
ATOM   2131  H   GLU A 133     -26.712 -28.346  -6.537  1.00  0.97           H  
ATOM   2132  HA  GLU A 133     -27.101 -29.997  -8.823  1.00  0.97           H  
ATOM   2133 1HB  GLU A 133     -25.059 -29.997  -7.333  1.00  0.97           H  
ATOM   2134 2HB  GLU A 133     -25.990 -30.819  -6.107  1.00  0.97           H  
ATOM   2135 1HG  GLU A 133     -26.305 -32.727  -7.515  1.00  0.97           H  
ATOM   2136 2HG  GLU A 133     -25.490 -31.889  -8.807  1.00  0.97           H  
ATOM   2137  N   GLY A 134     -28.820 -30.846  -6.141  1.00  0.92           N  
ATOM   2138  CA  GLY A 134     -29.972 -31.550  -5.621  1.00  0.92           C  
ATOM   2139  C   GLY A 134     -31.225 -31.185  -6.402  1.00  0.92           C  
ATOM   2140  O   GLY A 134     -31.918 -32.068  -6.903  1.00  0.92           O  
ATOM   2141  H   GLY A 134     -28.303 -30.252  -5.499  1.00  0.92           H  
ATOM   2142 1HA  GLY A 134     -29.794 -32.622  -5.676  1.00  0.92           H  
ATOM   2143 2HA  GLY A 134     -30.102 -31.291  -4.571  1.00  0.92           H  
ATOM   2144  N   ASN A 135     -31.504 -29.882  -6.527  1.00  0.86           N  
ATOM   2145  CA  ASN A 135     -32.690 -29.406  -7.235  1.00  0.86           C  
ATOM   2146  C   ASN A 135     -32.723 -29.859  -8.697  1.00  0.86           C  
ATOM   2147  O   ASN A 135     -33.791 -30.132  -9.240  1.00  0.86           O  
ATOM   2148  CB  ASN A 135     -32.766 -27.891  -7.154  1.00  0.86           C  
ATOM   2149  CG  ASN A 135     -33.161 -27.397  -5.788  1.00  0.86           C  
ATOM   2150  OD1 ASN A 135     -33.745 -28.142  -4.990  1.00  0.86           O  
ATOM   2151  ND2 ASN A 135     -32.854 -26.162  -5.497  1.00  0.86           N  
ATOM   2152  H   ASN A 135     -30.886 -29.197  -6.088  1.00  0.86           H  
ATOM   2153  HA  ASN A 135     -33.570 -29.825  -6.746  1.00  0.86           H  
ATOM   2154 1HB  ASN A 135     -31.794 -27.466  -7.412  1.00  0.86           H  
ATOM   2155 2HB  ASN A 135     -33.487 -27.520  -7.883  1.00  0.86           H  
ATOM   2156 1HD2 ASN A 135     -33.101 -25.797  -4.602  1.00  0.86           H  
ATOM   2157 2HD2 ASN A 135     -32.369 -25.596  -6.165  1.00  0.86           H  
ATOM   2158  N   ILE A 136     -31.564 -29.938  -9.342  1.00  0.82           N  
ATOM   2159  CA  ILE A 136     -31.493 -30.394 -10.726  1.00  0.82           C  
ATOM   2160  C   ILE A 136     -31.675 -31.914 -10.813  1.00  0.82           C  
ATOM   2161  O   ILE A 136     -32.524 -32.405 -11.572  1.00  0.82           O  
ATOM   2162  CB  ILE A 136     -30.171 -29.928 -11.357  1.00  0.82           C  
ATOM   2163  CG1 ILE A 136     -30.155 -28.423 -11.455  1.00  0.82           C  
ATOM   2164  CG2 ILE A 136     -29.937 -30.511 -12.727  1.00  0.82           C  
ATOM   2165  CD1 ILE A 136     -28.824 -27.909 -11.813  1.00  0.82           C  
ATOM   2166  H   ILE A 136     -30.709 -29.656  -8.861  1.00  0.82           H  
ATOM   2167  HA  ILE A 136     -32.301 -29.943 -11.286  1.00  0.82           H  
ATOM   2168  HB  ILE A 136     -29.352 -30.230 -10.697  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 136     -30.869 -28.100 -12.212  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 136     -30.448 -27.994 -10.496  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 136     -28.983 -30.162 -13.114  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 136     -29.923 -31.596 -12.660  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 136     -30.729 -30.184 -13.386  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 136     -28.851 -26.821 -11.873  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 136     -28.105 -28.221 -11.058  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 136     -28.533 -28.314 -12.758  1.00  0.82           H  
ATOM   2177  N   ARG A 137     -30.953 -32.663  -9.968  1.00  0.78           N  
ATOM   2178  CA  ARG A 137     -31.077 -34.119  -9.944  1.00  0.78           C  
ATOM   2179  C   ARG A 137     -32.501 -34.545  -9.586  1.00  0.78           C  
ATOM   2180  O   ARG A 137     -33.022 -35.521 -10.126  1.00  0.78           O  
ATOM   2181  CB  ARG A 137     -30.087 -34.745  -8.967  1.00  0.78           C  
ATOM   2182  CG  ARG A 137     -28.610 -34.714  -9.417  1.00  0.78           C  
ATOM   2183  CD  ARG A 137     -27.704 -35.397  -8.431  1.00  0.78           C  
ATOM   2184  NE  ARG A 137     -26.281 -35.307  -8.800  1.00  0.78           N  
ATOM   2185  CZ  ARG A 137     -25.648 -36.078  -9.686  1.00  0.78           C  
ATOM   2186  NH1 ARG A 137     -26.280 -37.019 -10.363  1.00  0.78           N  
ATOM   2187  NH2 ARG A 137     -24.367 -35.859  -9.858  1.00  0.78           N  
ATOM   2188  H   ARG A 137     -30.284 -32.221  -9.339  1.00  0.78           H  
ATOM   2189  HA  ARG A 137     -30.847 -34.497 -10.938  1.00  0.78           H  
ATOM   2190 1HB  ARG A 137     -30.148 -34.215  -8.013  1.00  0.78           H  
ATOM   2191 2HB  ARG A 137     -30.359 -35.781  -8.782  1.00  0.78           H  
ATOM   2192 1HG  ARG A 137     -28.517 -35.215 -10.381  1.00  0.78           H  
ATOM   2193 2HG  ARG A 137     -28.286 -33.683  -9.521  1.00  0.78           H  
ATOM   2194 1HD  ARG A 137     -27.824 -34.921  -7.458  1.00  0.78           H  
ATOM   2195 2HD  ARG A 137     -27.969 -36.448  -8.352  1.00  0.78           H  
ATOM   2196  HE  ARG A 137     -25.682 -34.615  -8.323  1.00  0.78           H  
ATOM   2197 1HH1 ARG A 137     -27.270 -37.170 -10.217  1.00  0.78           H  
ATOM   2198 2HH1 ARG A 137     -25.776 -37.589 -11.027  1.00  0.78           H  
ATOM   2199 1HH2 ARG A 137     -23.929 -35.113  -9.294  1.00  0.78           H  
ATOM   2200 2HH2 ARG A 137     -23.832 -36.405 -10.512  1.00  0.78           H  
ATOM   2201  N   ALA A 138     -33.158 -33.779  -8.717  1.00  0.75           N  
ATOM   2202  CA  ALA A 138     -34.529 -34.029  -8.279  1.00  0.75           C  
ATOM   2203  C   ALA A 138     -35.519 -33.997  -9.446  1.00  0.75           C  
ATOM   2204  O   ALA A 138     -36.613 -34.556  -9.350  1.00  0.75           O  
ATOM   2205  CB  ALA A 138     -34.940 -33.007  -7.235  1.00  0.75           C  
ATOM   2206  H   ALA A 138     -32.673 -32.992  -8.291  1.00  0.75           H  
ATOM   2207  HA  ALA A 138     -34.562 -35.022  -7.836  1.00  0.75           H  
ATOM   2208 1HB  ALA A 138     -35.950 -33.219  -6.893  1.00  0.75           H  
ATOM   2209 2HB  ALA A 138     -34.251 -33.052  -6.392  1.00  0.75           H  
ATOM   2210 3HB  ALA A 138     -34.905 -32.012  -7.677  1.00  0.75           H  
ATOM   2211  N   ARG A 139     -35.160 -33.307 -10.534  1.00  0.73           N  
ATOM   2212  CA  ARG A 139     -36.009 -33.185 -11.705  1.00  0.73           C  
ATOM   2213  C   ARG A 139     -35.629 -34.221 -12.756  1.00  0.73           C  
ATOM   2214  O   ARG A 139     -36.189 -34.229 -13.846  1.00  0.73           O  
ATOM   2215  CB  ARG A 139     -35.890 -31.795 -12.310  1.00  0.73           C  
ATOM   2216  CG  ARG A 139     -36.266 -30.664 -11.414  1.00  0.73           C  
ATOM   2217  CD  ARG A 139     -37.707 -30.590 -11.167  1.00  0.73           C  
ATOM   2218  NE  ARG A 139     -38.456 -30.213 -12.368  1.00  0.73           N  
ATOM   2219  CZ  ARG A 139     -39.802 -30.148 -12.444  1.00  0.73           C  
ATOM   2220  NH1 ARG A 139     -40.549 -30.449 -11.399  1.00  0.73           N  
ATOM   2221  NH2 ARG A 139     -40.363 -29.770 -13.573  1.00  0.73           N  
ATOM   2222  H   ARG A 139     -34.239 -32.876 -10.586  1.00  0.73           H  
ATOM   2223  HA  ARG A 139     -37.042 -33.351 -11.406  1.00  0.73           H  
ATOM   2224 1HB  ARG A 139     -34.853 -31.631 -12.598  1.00  0.73           H  
ATOM   2225 2HB  ARG A 139     -36.495 -31.728 -13.215  1.00  0.73           H  
ATOM   2226 1HG  ARG A 139     -35.770 -30.779 -10.463  1.00  0.73           H  
ATOM   2227 2HG  ARG A 139     -35.959 -29.729 -11.880  1.00  0.73           H  
ATOM   2228 1HD  ARG A 139     -38.068 -31.560 -10.827  1.00  0.73           H  
ATOM   2229 2HD  ARG A 139     -37.890 -29.845 -10.403  1.00  0.73           H  
ATOM   2230  HE  ARG A 139     -37.924 -29.969 -13.228  1.00  0.73           H  
ATOM   2231 1HH1 ARG A 139     -40.116 -30.735 -10.533  1.00  0.73           H  
ATOM   2232 2HH1 ARG A 139     -41.556 -30.391 -11.464  1.00  0.73           H  
ATOM   2233 1HH2 ARG A 139     -39.768 -29.514 -14.362  1.00  0.73           H  
ATOM   2234 2HH2 ARG A 139     -41.364 -29.704 -13.649  1.00  0.73           H  
ATOM   2235  N   GLY A 140     -34.674 -35.101 -12.428  1.00  0.72           N  
ATOM   2236  CA  GLY A 140     -34.203 -36.127 -13.347  1.00  0.72           C  
ATOM   2237  C   GLY A 140     -33.143 -35.618 -14.328  1.00  0.72           C  
ATOM   2238  O   GLY A 140     -32.889 -36.257 -15.357  1.00  0.72           O  
ATOM   2239  H   GLY A 140     -34.245 -35.076 -11.506  1.00  0.72           H  
ATOM   2240 1HA  GLY A 140     -33.782 -36.945 -12.762  1.00  0.72           H  
ATOM   2241 2HA  GLY A 140     -35.049 -36.536 -13.894  1.00  0.72           H  
ATOM   2242  N   ALA A 141     -32.570 -34.447 -14.050  1.00  0.72           N  
ATOM   2243  CA  ALA A 141     -31.573 -33.847 -14.930  1.00  0.72           C  
ATOM   2244  C   ALA A 141     -30.166 -34.051 -14.407  1.00  0.72           C  
ATOM   2245  O   ALA A 141     -29.944 -34.208 -13.206  1.00  0.72           O  
ATOM   2246  CB  ALA A 141     -31.860 -32.387 -15.093  1.00  0.72           C  
ATOM   2247  H   ALA A 141     -32.798 -33.949 -13.190  1.00  0.72           H  
ATOM   2248  HA  ALA A 141     -31.632 -34.327 -15.907  1.00  0.72           H  
ATOM   2249 1HB  ALA A 141     -31.129 -31.931 -15.763  1.00  0.72           H  
ATOM   2250 2HB  ALA A 141     -32.855 -32.304 -15.516  1.00  0.72           H  
ATOM   2251 3HB  ALA A 141     -31.828 -31.928 -14.137  1.00  0.72           H  
ATOM   2252  N   GLU A 142     -29.212 -34.062 -15.327  1.00  0.71           N  
ATOM   2253  CA  GLU A 142     -27.816 -34.205 -14.962  1.00  0.71           C  
ATOM   2254  C   GLU A 142     -27.062 -32.868 -14.916  1.00  0.71           C  
ATOM   2255  O   GLU A 142     -26.953 -32.205 -15.946  1.00  0.71           O  
ATOM   2256  CB  GLU A 142     -27.121 -35.105 -15.971  1.00  0.71           C  
ATOM   2257  CG  GLU A 142     -25.652 -35.369 -15.691  1.00  0.71           C  
ATOM   2258  CD  GLU A 142     -25.036 -36.228 -16.756  1.00  0.71           C  
ATOM   2259  OE1 GLU A 142     -25.733 -36.532 -17.712  1.00  0.71           O  
ATOM   2260  OE2 GLU A 142     -23.892 -36.588 -16.643  1.00  0.71           O  
ATOM   2261  H   GLU A 142     -29.478 -33.930 -16.304  1.00  0.71           H  
ATOM   2262  HA  GLU A 142     -27.795 -34.710 -14.008  1.00  0.71           H  
ATOM   2263 1HB  GLU A 142     -27.635 -36.064 -16.017  1.00  0.71           H  
ATOM   2264 2HB  GLU A 142     -27.194 -34.652 -16.945  1.00  0.71           H  
ATOM   2265 1HG  GLU A 142     -25.122 -34.416 -15.651  1.00  0.71           H  
ATOM   2266 2HG  GLU A 142     -25.553 -35.850 -14.720  1.00  0.71           H  
ATOM   2267  N   PRO A 143     -26.569 -32.418 -13.763  1.00  0.71           N  
ATOM   2268  CA  PRO A 143     -25.761 -31.226 -13.639  1.00  0.71           C  
ATOM   2269  C   PRO A 143     -24.375 -31.524 -14.209  1.00  0.71           C  
ATOM   2270  O   PRO A 143     -23.853 -32.618 -13.982  1.00  0.71           O  
ATOM   2271  CB  PRO A 143     -25.779 -30.998 -12.135  1.00  0.71           C  
ATOM   2272  CG  PRO A 143     -26.013 -32.354 -11.528  1.00  0.71           C  
ATOM   2273  CD  PRO A 143     -26.830 -33.118 -12.507  1.00  0.71           C  
ATOM   2274  HA  PRO A 143     -26.239 -30.394 -14.174  1.00  0.71           H  
ATOM   2275 1HB  PRO A 143     -24.823 -30.612 -11.815  1.00  0.71           H  
ATOM   2276 2HB  PRO A 143     -26.540 -30.249 -11.865  1.00  0.71           H  
ATOM   2277 1HG  PRO A 143     -25.064 -32.843 -11.256  1.00  0.71           H  
ATOM   2278 2HG  PRO A 143     -26.588 -32.230 -10.610  1.00  0.71           H  
ATOM   2279 1HD  PRO A 143     -26.423 -34.139 -12.520  1.00  0.71           H  
ATOM   2280 2HD  PRO A 143     -27.899 -33.083 -12.241  1.00  0.71           H  
ATOM   2281  N   VAL A 144     -23.755 -30.554 -14.876  1.00  0.72           N  
ATOM   2282  CA  VAL A 144     -22.414 -30.750 -15.428  1.00  0.72           C  
ATOM   2283  C   VAL A 144     -21.404 -29.668 -15.006  1.00  0.72           C  
ATOM   2284  O   VAL A 144     -21.621 -28.478 -15.220  1.00  0.72           O  
ATOM   2285  CB  VAL A 144     -22.514 -30.843 -16.966  1.00  0.72           C  
ATOM   2286  CG1 VAL A 144     -21.121 -31.008 -17.562  1.00  0.72           C  
ATOM   2287  CG2 VAL A 144     -23.474 -32.016 -17.326  1.00  0.72           C  
ATOM   2288  H   VAL A 144     -24.247 -29.679 -15.036  1.00  0.72           H  
ATOM   2289  HA  VAL A 144     -22.043 -31.709 -15.068  1.00  0.72           H  
ATOM   2290  HB  VAL A 144     -22.921 -29.933 -17.364  1.00  0.72           H  
ATOM   2291 1HG1 VAL A 144     -21.181 -31.061 -18.638  1.00  0.72           H  
ATOM   2292 2HG1 VAL A 144     -20.504 -30.153 -17.282  1.00  0.72           H  
ATOM   2293 3HG1 VAL A 144     -20.667 -31.921 -17.181  1.00  0.72           H  
ATOM   2294 1HG2 VAL A 144     -23.575 -32.109 -18.369  1.00  0.72           H  
ATOM   2295 2HG2 VAL A 144     -23.076 -32.951 -16.925  1.00  0.72           H  
ATOM   2296 3HG2 VAL A 144     -24.460 -31.840 -16.907  1.00  0.72           H  
ATOM   2297  N   ASN A 145     -20.292 -30.099 -14.407  1.00  0.74           N  
ATOM   2298  CA  ASN A 145     -19.237 -29.200 -13.911  1.00  0.74           C  
ATOM   2299  C   ASN A 145     -18.134 -28.919 -14.945  1.00  0.74           C  
ATOM   2300  O   ASN A 145     -17.357 -29.806 -15.300  1.00  0.74           O  
ATOM   2301  CB  ASN A 145     -18.656 -29.745 -12.626  1.00  0.74           C  
ATOM   2302  CG  ASN A 145     -17.620 -28.864 -11.984  1.00  0.74           C  
ATOM   2303  OD1 ASN A 145     -17.049 -27.936 -12.569  1.00  0.74           O  
ATOM   2304  ND2 ASN A 145     -17.354 -29.163 -10.732  1.00  0.74           N  
ATOM   2305  H   ASN A 145     -20.177 -31.095 -14.276  1.00  0.74           H  
ATOM   2306  HA  ASN A 145     -19.699 -28.237 -13.680  1.00  0.74           H  
ATOM   2307 1HB  ASN A 145     -19.466 -29.893 -11.909  1.00  0.74           H  
ATOM   2308 2HB  ASN A 145     -18.211 -30.721 -12.819  1.00  0.74           H  
ATOM   2309 1HD2 ASN A 145     -16.681 -28.633 -10.214  1.00  0.74           H  
ATOM   2310 2HD2 ASN A 145     -17.838 -29.918 -10.286  1.00  0.74           H  
ATOM   2311  N   LEU A 146     -18.114 -27.686 -15.442  1.00  0.78           N  
ATOM   2312  CA  LEU A 146     -17.223 -27.204 -16.498  1.00  0.78           C  
ATOM   2313  C   LEU A 146     -16.096 -26.281 -16.008  1.00  0.78           C  
ATOM   2314  O   LEU A 146     -15.551 -25.507 -16.794  1.00  0.78           O  
ATOM   2315  CB  LEU A 146     -18.061 -26.421 -17.500  1.00  0.78           C  
ATOM   2316  CG  LEU A 146     -19.148 -27.200 -18.213  1.00  0.78           C  
ATOM   2317  CD1 LEU A 146     -19.904 -26.258 -18.999  1.00  0.78           C  
ATOM   2318  CD2 LEU A 146     -18.538 -28.261 -19.124  1.00  0.78           C  
ATOM   2319  H   LEU A 146     -18.792 -27.022 -15.073  1.00  0.78           H  
ATOM   2320  HA  LEU A 146     -16.776 -28.068 -16.987  1.00  0.78           H  
ATOM   2321 1HB  LEU A 146     -18.547 -25.603 -16.969  1.00  0.78           H  
ATOM   2322 2HB  LEU A 146     -17.400 -25.995 -18.259  1.00  0.78           H  
ATOM   2323  HG  LEU A 146     -19.816 -27.673 -17.485  1.00  0.78           H  
ATOM   2324 1HD1 LEU A 146     -20.682 -26.782 -19.536  1.00  0.78           H  
ATOM   2325 2HD1 LEU A 146     -20.337 -25.502 -18.340  1.00  0.78           H  
ATOM   2326 3HD1 LEU A 146     -19.236 -25.788 -19.692  1.00  0.78           H  
ATOM   2327 1HD2 LEU A 146     -19.336 -28.796 -19.644  1.00  0.78           H  
ATOM   2328 2HD2 LEU A 146     -17.885 -27.782 -19.856  1.00  0.78           H  
ATOM   2329 3HD2 LEU A 146     -17.959 -28.966 -18.524  1.00  0.78           H  
ATOM   2330  N   VAL A 147     -15.805 -26.295 -14.715  1.00  0.82           N  
ATOM   2331  CA  VAL A 147     -14.807 -25.383 -14.130  1.00  0.82           C  
ATOM   2332  C   VAL A 147     -13.379 -25.620 -14.652  1.00  0.82           C  
ATOM   2333  O   VAL A 147     -12.992 -26.761 -14.916  1.00  0.82           O  
ATOM   2334  CB  VAL A 147     -14.768 -25.545 -12.614  1.00  0.82           C  
ATOM   2335  CG1 VAL A 147     -14.080 -26.872 -12.235  1.00  0.82           C  
ATOM   2336  CG2 VAL A 147     -14.154 -24.317 -11.992  1.00  0.82           C  
ATOM   2337  H   VAL A 147     -16.292 -26.953 -14.101  1.00  0.82           H  
ATOM   2338  HA  VAL A 147     -15.098 -24.359 -14.363  1.00  0.82           H  
ATOM   2339  HB  VAL A 147     -15.779 -25.632 -12.263  1.00  0.82           H  
ATOM   2340 1HG1 VAL A 147     -14.102 -26.998 -11.153  1.00  0.82           H  
ATOM   2341 2HG1 VAL A 147     -14.589 -27.703 -12.705  1.00  0.82           H  
ATOM   2342 3HG1 VAL A 147     -13.043 -26.848 -12.578  1.00  0.82           H  
ATOM   2343 1HG2 VAL A 147     -14.180 -24.422 -10.921  1.00  0.82           H  
ATOM   2344 2HG2 VAL A 147     -13.139 -24.192 -12.314  1.00  0.82           H  
ATOM   2345 3HG2 VAL A 147     -14.729 -23.434 -12.283  1.00  0.82           H  
ATOM   2346  N   ILE A 148     -12.584 -24.550 -14.771  1.00  0.86           N  
ATOM   2347  CA  ILE A 148     -11.188 -24.704 -15.194  1.00  0.86           C  
ATOM   2348  C   ILE A 148     -10.396 -25.592 -14.241  1.00  0.86           C  
ATOM   2349  O   ILE A 148     -10.602 -25.576 -13.030  1.00  0.86           O  
ATOM   2350  CB  ILE A 148     -10.444 -23.362 -15.251  1.00  0.86           C  
ATOM   2351  CG1 ILE A 148     -10.426 -22.720 -13.848  1.00  0.86           C  
ATOM   2352  CG2 ILE A 148     -11.091 -22.446 -16.299  1.00  0.86           C  
ATOM   2353  CD1 ILE A 148      -9.502 -21.537 -13.745  1.00  0.86           C  
ATOM   2354  H   ILE A 148     -12.956 -23.618 -14.567  1.00  0.86           H  
ATOM   2355  HA  ILE A 148     -11.172 -25.162 -16.181  1.00  0.86           H  
ATOM   2356  HB  ILE A 148      -9.401 -23.542 -15.526  1.00  0.86           H  
ATOM   2357 1HG1 ILE A 148     -11.428 -22.395 -13.583  1.00  0.86           H  
ATOM   2358 2HG1 ILE A 148     -10.109 -23.467 -13.127  1.00  0.86           H  
ATOM   2359 1HG2 ILE A 148     -10.554 -21.502 -16.342  1.00  0.86           H  
ATOM   2360 2HG2 ILE A 148     -11.052 -22.930 -17.272  1.00  0.86           H  
ATOM   2361 3HG2 ILE A 148     -12.114 -22.264 -16.043  1.00  0.86           H  
ATOM   2362 1HD1 ILE A 148      -9.535 -21.140 -12.743  1.00  0.86           H  
ATOM   2363 2HD1 ILE A 148      -8.489 -21.848 -13.982  1.00  0.86           H  
ATOM   2364 3HD1 ILE A 148      -9.806 -20.776 -14.443  1.00  0.86           H  
ATOM   2365  N   ASP A 149      -9.418 -26.298 -14.796  1.00  0.91           N  
ATOM   2366  CA  ASP A 149      -8.533 -27.207 -14.063  1.00  0.91           C  
ATOM   2367  C   ASP A 149      -7.962 -26.673 -12.745  1.00  0.91           C  
ATOM   2368  O   ASP A 149      -7.972 -27.365 -11.730  1.00  0.91           O  
ATOM   2369  CB  ASP A 149      -7.374 -27.589 -14.985  1.00  0.91           C  
ATOM   2370  CG  ASP A 149      -6.626 -26.346 -15.563  1.00  0.91           C  
ATOM   2371  OD1 ASP A 149      -7.060 -25.226 -15.313  1.00  0.91           O  
ATOM   2372  OD2 ASP A 149      -5.652 -26.533 -16.244  1.00  0.91           O  
ATOM   2373  H   ASP A 149      -9.308 -26.235 -15.799  1.00  0.91           H  
ATOM   2374  HA  ASP A 149      -9.105 -28.107 -13.834  1.00  0.91           H  
ATOM   2375 1HB  ASP A 149      -6.657 -28.198 -14.432  1.00  0.91           H  
ATOM   2376 2HB  ASP A 149      -7.746 -28.192 -15.811  1.00  0.91           H  
ATOM   2377  N   ALA A 150      -7.513 -25.427 -12.747  1.00  0.93           N  
ATOM   2378  CA  ALA A 150      -6.894 -24.798 -11.577  1.00  0.93           C  
ATOM   2379  C   ALA A 150      -7.809 -24.818 -10.362  1.00  0.93           C  
ATOM   2380  O   ALA A 150      -7.350 -24.862  -9.220  1.00  0.93           O  
ATOM   2381  CB  ALA A 150      -6.532 -23.360 -11.878  1.00  0.93           C  
ATOM   2382  H   ALA A 150      -7.544 -24.943 -13.643  1.00  0.93           H  
ATOM   2383  HA  ALA A 150      -5.990 -25.358 -11.338  1.00  0.93           H  
ATOM   2384 1HB  ALA A 150      -6.046 -22.914 -11.011  1.00  0.93           H  
ATOM   2385 2HB  ALA A 150      -5.857 -23.328 -12.736  1.00  0.93           H  
ATOM   2386 3HB  ALA A 150      -7.433 -22.807 -12.105  1.00  0.93           H  
ATOM   2387  N   ALA A 151      -9.110 -24.773 -10.594  1.00  0.94           N  
ATOM   2388  CA  ALA A 151     -10.097 -24.738  -9.536  1.00  0.94           C  
ATOM   2389  C   ALA A 151     -10.091 -26.006  -8.695  1.00  0.94           C  
ATOM   2390  O   ALA A 151     -10.602 -26.020  -7.576  1.00  0.94           O  
ATOM   2391  CB  ALA A 151     -11.448 -24.551 -10.132  1.00  0.94           C  
ATOM   2392  H   ALA A 151      -9.453 -24.812 -11.553  1.00  0.94           H  
ATOM   2393  HA  ALA A 151      -9.865 -23.894  -8.890  1.00  0.94           H  
ATOM   2394 1HB  ALA A 151     -12.195 -24.480  -9.344  1.00  0.94           H  
ATOM   2395 2HB  ALA A 151     -11.448 -23.653 -10.720  1.00  0.94           H  
ATOM   2396 3HB  ALA A 151     -11.667 -25.402 -10.769  1.00  0.94           H  
ATOM   2397  N   ARG A 152      -9.554 -27.087  -9.260  1.00  0.91           N  
ATOM   2398  CA  ARG A 152      -9.513 -28.383  -8.613  1.00  0.91           C  
ATOM   2399  C   ARG A 152      -8.216 -28.567  -7.825  1.00  0.91           C  
ATOM   2400  O   ARG A 152      -7.956 -29.641  -7.275  1.00  0.91           O  
ATOM   2401  CB  ARG A 152      -9.661 -29.460  -9.658  1.00  0.91           C  
ATOM   2402  CG  ARG A 152     -11.022 -29.460 -10.352  1.00  0.91           C  
ATOM   2403  CD  ARG A 152     -11.098 -30.480 -11.423  1.00  0.91           C  
ATOM   2404  NE  ARG A 152     -12.375 -30.439 -12.133  1.00  0.91           N  
ATOM   2405  CZ  ARG A 152     -13.481 -31.121 -11.772  1.00  0.91           C  
ATOM   2406  NH1 ARG A 152     -13.458 -31.896 -10.711  1.00  0.91           N  
ATOM   2407  NH2 ARG A 152     -14.587 -31.018 -12.486  1.00  0.91           N  
ATOM   2408  H   ARG A 152      -9.123 -27.015 -10.183  1.00  0.91           H  
ATOM   2409  HA  ARG A 152     -10.354 -28.451  -7.926  1.00  0.91           H  
ATOM   2410 1HB  ARG A 152      -8.895 -29.337 -10.420  1.00  0.91           H  
ATOM   2411 2HB  ARG A 152      -9.518 -30.438  -9.199  1.00  0.91           H  
ATOM   2412 1HG  ARG A 152     -11.802 -29.661  -9.619  1.00  0.91           H  
ATOM   2413 2HG  ARG A 152     -11.191 -28.476 -10.805  1.00  0.91           H  
ATOM   2414 1HD  ARG A 152     -10.302 -30.297 -12.146  1.00  0.91           H  
ATOM   2415 2HD  ARG A 152     -10.978 -31.472 -10.991  1.00  0.91           H  
ATOM   2416  HE  ARG A 152     -12.433 -29.850 -12.958  1.00  0.91           H  
ATOM   2417 1HH1 ARG A 152     -12.611 -31.979 -10.167  1.00  0.91           H  
ATOM   2418 2HH1 ARG A 152     -14.284 -32.410 -10.444  1.00  0.91           H  
ATOM   2419 1HH2 ARG A 152     -14.605 -30.423 -13.307  1.00  0.91           H  
ATOM   2420 2HH2 ARG A 152     -15.407 -31.539 -12.217  1.00  0.91           H  
ATOM   2421  N   ASP A 153      -7.394 -27.518  -7.786  1.00  0.87           N  
ATOM   2422  CA  ASP A 153      -6.151 -27.520  -7.039  1.00  0.87           C  
ATOM   2423  C   ASP A 153      -6.258 -26.555  -5.855  1.00  0.87           C  
ATOM   2424  O   ASP A 153      -6.041 -25.350  -6.025  1.00  0.87           O  
ATOM   2425  CB  ASP A 153      -4.983 -27.117  -7.927  1.00  0.87           C  
ATOM   2426  CG  ASP A 153      -3.618 -27.087  -7.190  1.00  0.87           C  
ATOM   2427  OD1 ASP A 153      -3.584 -27.022  -5.958  1.00  0.87           O  
ATOM   2428  OD2 ASP A 153      -2.619 -27.103  -7.869  1.00  0.87           O  
ATOM   2429  H   ASP A 153      -7.638 -26.663  -8.286  1.00  0.87           H  
ATOM   2430  HA  ASP A 153      -5.968 -28.534  -6.716  1.00  0.87           H  
ATOM   2431 1HB  ASP A 153      -4.913 -27.814  -8.764  1.00  0.87           H  
ATOM   2432 2HB  ASP A 153      -5.179 -26.128  -8.352  1.00  0.87           H  
ATOM   2433  N   PRO A 154      -6.470 -27.037  -4.618  1.00  0.83           N  
ATOM   2434  CA  PRO A 154      -6.737 -26.226  -3.451  1.00  0.83           C  
ATOM   2435  C   PRO A 154      -5.589 -25.288  -3.089  1.00  0.83           C  
ATOM   2436  O   PRO A 154      -5.795 -24.337  -2.340  1.00  0.83           O  
ATOM   2437  CB  PRO A 154      -6.978 -27.268  -2.352  1.00  0.83           C  
ATOM   2438  CG  PRO A 154      -6.268 -28.508  -2.821  1.00  0.83           C  
ATOM   2439  CD  PRO A 154      -6.355 -28.482  -4.334  1.00  0.83           C  
ATOM   2440  HA  PRO A 154      -7.652 -25.652  -3.643  1.00  0.83           H  
ATOM   2441 1HB  PRO A 154      -6.561 -26.900  -1.405  1.00  0.83           H  
ATOM   2442 2HB  PRO A 154      -8.040 -27.411  -2.180  1.00  0.83           H  
ATOM   2443 1HG  PRO A 154      -5.232 -28.507  -2.462  1.00  0.83           H  
ATOM   2444 2HG  PRO A 154      -6.744 -29.400  -2.383  1.00  0.83           H  
ATOM   2445 1HD  PRO A 154      -5.396 -28.877  -4.708  1.00  0.83           H  
ATOM   2446 2HD  PRO A 154      -7.222 -29.040  -4.710  1.00  0.83           H  
ATOM   2447  N   GLN A 155      -4.379 -25.547  -3.580  1.00  0.79           N  
ATOM   2448  CA  GLN A 155      -3.267 -24.682  -3.228  1.00  0.79           C  
ATOM   2449  C   GLN A 155      -2.901 -23.645  -4.282  1.00  0.79           C  
ATOM   2450  O   GLN A 155      -2.112 -22.739  -3.991  1.00  0.79           O  
ATOM   2451  CB  GLN A 155      -2.049 -25.496  -2.806  1.00  0.79           C  
ATOM   2452  CG  GLN A 155      -2.114 -25.970  -1.345  1.00  0.79           C  
ATOM   2453  CD  GLN A 155      -2.989 -27.184  -1.058  1.00  0.79           C  
ATOM   2454  OE1 GLN A 155      -2.790 -28.301  -1.571  1.00  0.79           O  
ATOM   2455  NE2 GLN A 155      -3.965 -26.986  -0.180  1.00  0.79           N  
ATOM   2456  H   GLN A 155      -4.212 -26.306  -4.254  1.00  0.79           H  
ATOM   2457  HA  GLN A 155      -3.560 -24.123  -2.343  1.00  0.79           H  
ATOM   2458 1HB  GLN A 155      -1.966 -26.374  -3.453  1.00  0.79           H  
ATOM   2459 2HB  GLN A 155      -1.146 -24.902  -2.939  1.00  0.79           H  
ATOM   2460 1HG  GLN A 155      -1.102 -26.204  -1.016  1.00  0.79           H  
ATOM   2461 2HG  GLN A 155      -2.508 -25.142  -0.749  1.00  0.79           H  
ATOM   2462 1HE2 GLN A 155      -4.582 -27.772   0.100  1.00  0.79           H  
ATOM   2463 2HE2 GLN A 155      -4.092 -26.076   0.232  1.00  0.79           H  
ATOM   2464  N   SER A 156      -3.435 -23.754  -5.503  1.00  0.76           N  
ATOM   2465  CA  SER A 156      -3.054 -22.765  -6.510  1.00  0.76           C  
ATOM   2466  C   SER A 156      -3.450 -21.383  -6.062  1.00  0.76           C  
ATOM   2467  O   SER A 156      -4.558 -21.182  -5.571  1.00  0.76           O  
ATOM   2468  CB  SER A 156      -3.680 -23.018  -7.859  1.00  0.76           C  
ATOM   2469  OG  SER A 156      -3.386 -21.944  -8.750  1.00  0.76           O  
ATOM   2470  H   SER A 156      -4.109 -24.496  -5.718  1.00  0.76           H  
ATOM   2471  HA  SER A 156      -1.970 -22.793  -6.625  1.00  0.76           H  
ATOM   2472 1HB  SER A 156      -3.280 -23.951  -8.262  1.00  0.76           H  
ATOM   2473 2HB  SER A 156      -4.758 -23.144  -7.760  1.00  0.76           H  
ATOM   2474  HG  SER A 156      -3.371 -22.339  -9.630  1.00  0.76           H  
ATOM   2475  N   THR A 157      -2.591 -20.412  -6.332  1.00  0.74           N  
ATOM   2476  CA  THR A 157      -2.850 -19.033  -5.953  1.00  0.74           C  
ATOM   2477  C   THR A 157      -3.445 -18.208  -7.089  1.00  0.74           C  
ATOM   2478  O   THR A 157      -3.507 -16.981  -7.003  1.00  0.74           O  
ATOM   2479  CB  THR A 157      -1.575 -18.373  -5.419  1.00  0.74           C  
ATOM   2480  OG1 THR A 157      -0.543 -18.415  -6.418  1.00  0.74           O  
ATOM   2481  CG2 THR A 157      -1.119 -19.116  -4.176  1.00  0.74           C  
ATOM   2482  H   THR A 157      -1.713 -20.648  -6.772  1.00  0.74           H  
ATOM   2483  HA  THR A 157      -3.567 -19.043  -5.135  1.00  0.74           H  
ATOM   2484  HB  THR A 157      -1.780 -17.333  -5.164  1.00  0.74           H  
ATOM   2485  HG1 THR A 157      -0.834 -17.942  -7.201  1.00  0.74           H  
ATOM   2486 1HG2 THR A 157      -0.216 -18.656  -3.780  1.00  0.74           H  
ATOM   2487 2HG2 THR A 157      -1.902 -19.071  -3.430  1.00  0.74           H  
ATOM   2488 3HG2 THR A 157      -0.916 -20.158  -4.426  1.00  0.74           H  
ATOM   2489  N   HIS A 158      -3.873 -18.875  -8.163  1.00  0.74           N  
ATOM   2490  CA  HIS A 158      -4.461 -18.156  -9.288  1.00  0.74           C  
ATOM   2491  C   HIS A 158      -5.630 -17.280  -8.762  1.00  0.74           C  
ATOM   2492  O   HIS A 158      -6.471 -17.774  -8.016  1.00  0.74           O  
ATOM   2493  CB  HIS A 158      -4.974 -19.182 -10.314  1.00  0.74           C  
ATOM   2494  CG  HIS A 158      -5.423 -18.646 -11.639  1.00  0.74           C  
ATOM   2495  ND1 HIS A 158      -6.586 -17.913 -11.811  1.00  0.74           N  
ATOM   2496  CD2 HIS A 158      -4.865 -18.765 -12.864  1.00  0.74           C  
ATOM   2497  CE1 HIS A 158      -6.711 -17.610 -13.099  1.00  0.74           C  
ATOM   2498  NE2 HIS A 158      -5.679 -18.115 -13.749  1.00  0.74           N  
ATOM   2499  H   HIS A 158      -3.776 -19.896  -8.205  1.00  0.74           H  
ATOM   2500  HA  HIS A 158      -3.691 -17.554  -9.752  1.00  0.74           H  
ATOM   2501 1HB  HIS A 158      -4.179 -19.902 -10.510  1.00  0.74           H  
ATOM   2502 2HB  HIS A 158      -5.788 -19.741  -9.883  1.00  0.74           H  
ATOM   2503  HD2 HIS A 158      -3.938 -19.289 -13.102  1.00  0.74           H  
ATOM   2504  HE1 HIS A 158      -7.510 -17.051 -13.556  1.00  0.74           H  
ATOM   2505  HE2 HIS A 158      -5.511 -18.041 -14.744  1.00  0.74           H  
ATOM   2506  N   PRO A 159      -5.726 -15.989  -9.144  1.00  0.73           N  
ATOM   2507  CA  PRO A 159      -6.743 -15.038  -8.702  1.00  0.73           C  
ATOM   2508  C   PRO A 159      -8.182 -15.246  -9.181  1.00  0.73           C  
ATOM   2509  O   PRO A 159      -9.101 -14.653  -8.604  1.00  0.73           O  
ATOM   2510  CB  PRO A 159      -6.206 -13.712  -9.262  1.00  0.73           C  
ATOM   2511  CG  PRO A 159      -5.350 -14.102 -10.443  1.00  0.73           C  
ATOM   2512  CD  PRO A 159      -4.727 -15.409 -10.063  1.00  0.73           C  
ATOM   2513  HA  PRO A 159      -6.723 -15.013  -7.603  1.00  0.73           H  
ATOM   2514 1HB  PRO A 159      -7.049 -13.067  -9.553  1.00  0.73           H  
ATOM   2515 2HB  PRO A 159      -5.644 -13.176  -8.485  1.00  0.73           H  
ATOM   2516 1HG  PRO A 159      -5.961 -14.200 -11.338  1.00  0.73           H  
ATOM   2517 2HG  PRO A 159      -4.608 -13.320 -10.651  1.00  0.73           H  
ATOM   2518 1HD  PRO A 159      -4.620 -16.001 -10.976  1.00  0.73           H  
ATOM   2519 2HD  PRO A 159      -3.772 -15.248  -9.540  1.00  0.73           H  
ATOM   2520  N   PHE A 160      -8.401 -16.040 -10.239  1.00  0.71           N  
ATOM   2521  CA  PHE A 160      -9.756 -16.168 -10.791  1.00  0.71           C  
ATOM   2522  C   PHE A 160     -10.178 -17.626 -10.963  1.00  0.71           C  
ATOM   2523  O   PHE A 160     -10.660 -18.039 -12.022  1.00  0.71           O  
ATOM   2524  CB  PHE A 160      -9.852 -15.417 -12.110  1.00  0.71           C  
ATOM   2525  CG  PHE A 160      -9.486 -13.962 -11.989  1.00  0.71           C  
ATOM   2526  CD1 PHE A 160      -8.336 -13.488 -12.585  1.00  0.71           C  
ATOM   2527  CD2 PHE A 160     -10.260 -13.079 -11.256  1.00  0.71           C  
ATOM   2528  CE1 PHE A 160      -7.968 -12.165 -12.464  1.00  0.71           C  
ATOM   2529  CE2 PHE A 160      -9.896 -11.762 -11.130  1.00  0.71           C  
ATOM   2530  CZ  PHE A 160      -8.744 -11.305 -11.739  1.00  0.71           C  
ATOM   2531  H   PHE A 160      -7.651 -16.572 -10.687  1.00  0.71           H  
ATOM   2532  HA  PHE A 160     -10.462 -15.707 -10.096  1.00  0.71           H  
ATOM   2533 1HB  PHE A 160      -9.213 -15.864 -12.837  1.00  0.71           H  
ATOM   2534 2HB  PHE A 160     -10.868 -15.484 -12.488  1.00  0.71           H  
ATOM   2535  HD1 PHE A 160      -7.715 -14.177 -13.157  1.00  0.71           H  
ATOM   2536  HD2 PHE A 160     -11.166 -13.442 -10.769  1.00  0.71           H  
ATOM   2537  HE1 PHE A 160      -7.058 -11.805 -12.944  1.00  0.71           H  
ATOM   2538  HE2 PHE A 160     -10.518 -11.080 -10.553  1.00  0.71           H  
ATOM   2539  HZ  PHE A 160      -8.452 -10.260 -11.648  1.00  0.71           H  
ATOM   2540  N   LYS A 161     -10.009 -18.399  -9.905  1.00  0.69           N  
ATOM   2541  CA  LYS A 161     -10.276 -19.835  -9.893  1.00  0.69           C  
ATOM   2542  C   LYS A 161     -11.731 -20.233 -10.167  1.00  0.69           C  
ATOM   2543  O   LYS A 161     -11.992 -21.385 -10.482  1.00  0.69           O  
ATOM   2544  CB  LYS A 161      -9.754 -20.430  -8.596  1.00  0.69           C  
ATOM   2545  CG  LYS A 161      -8.262 -20.445  -8.575  1.00  0.69           C  
ATOM   2546  CD  LYS A 161      -7.680 -20.749  -7.213  1.00  0.69           C  
ATOM   2547  CE  LYS A 161      -7.781 -22.200  -6.827  1.00  0.69           C  
ATOM   2548  NZ  LYS A 161      -7.140 -22.425  -5.528  1.00  0.69           N  
ATOM   2549  H   LYS A 161      -9.633 -17.970  -9.069  1.00  0.69           H  
ATOM   2550  HA  LYS A 161      -9.673 -20.273 -10.683  1.00  0.69           H  
ATOM   2551 1HB  LYS A 161     -10.103 -19.840  -7.756  1.00  0.69           H  
ATOM   2552 2HB  LYS A 161     -10.124 -21.446  -8.471  1.00  0.69           H  
ATOM   2553 1HG  LYS A 161      -7.901 -21.197  -9.280  1.00  0.69           H  
ATOM   2554 2HG  LYS A 161      -7.920 -19.479  -8.908  1.00  0.69           H  
ATOM   2555 1HD  LYS A 161      -6.622 -20.467  -7.209  1.00  0.69           H  
ATOM   2556 2HD  LYS A 161      -8.181 -20.155  -6.461  1.00  0.69           H  
ATOM   2557 1HE  LYS A 161      -8.821 -22.515  -6.775  1.00  0.69           H  
ATOM   2558 2HE  LYS A 161      -7.264 -22.800  -7.575  1.00  0.69           H  
ATOM   2559 1HZ  LYS A 161      -7.176 -23.407  -5.284  1.00  0.69           H  
ATOM   2560 2HZ  LYS A 161      -6.151 -22.111  -5.570  1.00  0.69           H  
ATOM   2561 3HZ  LYS A 161      -7.596 -21.869  -4.800  1.00  0.69           H  
ATOM   2562  N   GLY A 162     -12.697 -19.317 -10.042  1.00  0.66           N  
ATOM   2563  CA  GLY A 162     -14.079 -19.685 -10.329  1.00  0.66           C  
ATOM   2564  C   GLY A 162     -14.376 -19.700 -11.845  1.00  0.66           C  
ATOM   2565  O   GLY A 162     -15.493 -20.013 -12.271  1.00  0.66           O  
ATOM   2566  H   GLY A 162     -12.516 -18.353  -9.760  1.00  0.66           H  
ATOM   2567 1HA  GLY A 162     -14.283 -20.667  -9.910  1.00  0.66           H  
ATOM   2568 2HA  GLY A 162     -14.743 -18.981  -9.826  1.00  0.66           H  
ATOM   2569  N   ASN A 163     -13.388 -19.352 -12.673  1.00  0.63           N  
ATOM   2570  CA  ASN A 163     -13.594 -19.320 -14.118  1.00  0.63           C  
ATOM   2571  C   ASN A 163     -14.088 -20.635 -14.705  1.00  0.63           C  
ATOM   2572  O   ASN A 163     -13.658 -21.724 -14.306  1.00  0.63           O  
ATOM   2573  CB  ASN A 163     -12.348 -18.875 -14.841  1.00  0.63           C  
ATOM   2574  CG  ASN A 163     -12.090 -17.388 -14.787  1.00  0.63           C  
ATOM   2575  OD1 ASN A 163     -12.980 -16.576 -14.489  1.00  0.63           O  
ATOM   2576  ND2 ASN A 163     -10.882 -17.014 -15.131  1.00  0.63           N  
ATOM   2577  H   ASN A 163     -12.474 -19.082 -12.303  1.00  0.63           H  
ATOM   2578  HA  ASN A 163     -14.355 -18.589 -14.346  1.00  0.63           H  
ATOM   2579 1HB  ASN A 163     -11.506 -19.367 -14.390  1.00  0.63           H  
ATOM   2580 2HB  ASN A 163     -12.399 -19.195 -15.883  1.00  0.63           H  
ATOM   2581 1HD2 ASN A 163     -10.642 -16.043 -15.170  1.00  0.63           H  
ATOM   2582 2HD2 ASN A 163     -10.203 -17.704 -15.379  1.00  0.63           H  
ATOM   2583  N   MET A 164     -15.008 -20.508 -15.664  1.00  0.61           N  
ATOM   2584  CA  MET A 164     -15.573 -21.619 -16.408  1.00  0.61           C  
ATOM   2585  C   MET A 164     -14.732 -21.883 -17.642  1.00  0.61           C  
ATOM   2586  O   MET A 164     -14.292 -20.953 -18.336  1.00  0.61           O  
ATOM   2587  CB  MET A 164     -16.993 -21.298 -16.865  1.00  0.61           C  
ATOM   2588  CG  MET A 164     -17.729 -22.478 -17.560  1.00  0.61           C  
ATOM   2589  SD  MET A 164     -19.430 -22.095 -18.079  1.00  0.61           S  
ATOM   2590  CE  MET A 164     -20.264 -21.795 -16.542  1.00  0.61           C  
ATOM   2591  H   MET A 164     -15.332 -19.581 -15.909  1.00  0.61           H  
ATOM   2592  HA  MET A 164     -15.567 -22.514 -15.789  1.00  0.61           H  
ATOM   2593 1HB  MET A 164     -17.587 -20.958 -16.022  1.00  0.61           H  
ATOM   2594 2HB  MET A 164     -16.940 -20.487 -17.578  1.00  0.61           H  
ATOM   2595 1HG  MET A 164     -17.179 -22.785 -18.447  1.00  0.61           H  
ATOM   2596 2HG  MET A 164     -17.755 -23.326 -16.876  1.00  0.61           H  
ATOM   2597 1HE  MET A 164     -21.314 -21.556 -16.726  1.00  0.61           H  
ATOM   2598 2HE  MET A 164     -20.195 -22.669 -15.937  1.00  0.61           H  
ATOM   2599 3HE  MET A 164     -19.788 -20.965 -16.028  1.00  0.61           H  
ATOM   2600  N   ASP A 165     -14.532 -23.142 -17.961  1.00  0.59           N  
ATOM   2601  CA  ASP A 165     -13.803 -23.447 -19.158  1.00  0.59           C  
ATOM   2602  C   ASP A 165     -14.745 -23.344 -20.342  1.00  0.59           C  
ATOM   2603  O   ASP A 165     -15.460 -24.281 -20.697  1.00  0.59           O  
ATOM   2604  CB  ASP A 165     -13.131 -24.807 -19.011  1.00  0.59           C  
ATOM   2605  CG  ASP A 165     -12.296 -25.252 -20.195  1.00  0.59           C  
ATOM   2606  OD1 ASP A 165     -12.516 -24.770 -21.290  1.00  0.59           O  
ATOM   2607  OD2 ASP A 165     -11.414 -26.094 -20.001  1.00  0.59           O  
ATOM   2608  H   ASP A 165     -14.889 -23.903 -17.386  1.00  0.59           H  
ATOM   2609  HA  ASP A 165     -13.016 -22.704 -19.284  1.00  0.59           H  
ATOM   2610 1HB  ASP A 165     -12.503 -24.792 -18.129  1.00  0.59           H  
ATOM   2611 2HB  ASP A 165     -13.901 -25.557 -18.826  1.00  0.59           H  
ATOM   2612  N   VAL A 166     -14.708 -22.173 -20.960  1.00  0.57           N  
ATOM   2613  CA  VAL A 166     -15.574 -21.827 -22.076  1.00  0.57           C  
ATOM   2614  C   VAL A 166     -15.375 -22.775 -23.257  1.00  0.57           C  
ATOM   2615  O   VAL A 166     -16.335 -23.122 -23.946  1.00  0.57           O  
ATOM   2616  CB  VAL A 166     -15.353 -20.371 -22.506  1.00  0.57           C  
ATOM   2617  CG1 VAL A 166     -16.099 -20.095 -23.774  1.00  0.57           C  
ATOM   2618  CG2 VAL A 166     -15.865 -19.454 -21.399  1.00  0.57           C  
ATOM   2619  H   VAL A 166     -14.098 -21.472 -20.543  1.00  0.57           H  
ATOM   2620  HA  VAL A 166     -16.604 -21.909 -21.734  1.00  0.57           H  
ATOM   2621  HB  VAL A 166     -14.292 -20.198 -22.684  1.00  0.57           H  
ATOM   2622 1HG1 VAL A 166     -15.949 -19.056 -24.071  1.00  0.57           H  
ATOM   2623 2HG1 VAL A 166     -15.748 -20.758 -24.567  1.00  0.57           H  
ATOM   2624 3HG1 VAL A 166     -17.136 -20.272 -23.577  1.00  0.57           H  
ATOM   2625 1HG2 VAL A 166     -15.714 -18.422 -21.683  1.00  0.57           H  
ATOM   2626 2HG2 VAL A 166     -16.923 -19.637 -21.246  1.00  0.57           H  
ATOM   2627 3HG2 VAL A 166     -15.322 -19.655 -20.473  1.00  0.57           H  
ATOM   2628  N   ASP A 167     -14.135 -23.174 -23.548  1.00  0.56           N  
ATOM   2629  CA  ASP A 167     -13.963 -24.108 -24.657  1.00  0.56           C  
ATOM   2630  C   ASP A 167     -14.693 -25.422 -24.350  1.00  0.56           C  
ATOM   2631  O   ASP A 167     -15.362 -25.984 -25.230  1.00  0.56           O  
ATOM   2632  CB  ASP A 167     -12.485 -24.377 -24.937  1.00  0.56           C  
ATOM   2633  CG  ASP A 167     -11.770 -23.190 -25.592  1.00  0.56           C  
ATOM   2634  OD1 ASP A 167     -12.441 -22.290 -26.045  1.00  0.56           O  
ATOM   2635  OD2 ASP A 167     -10.562 -23.203 -25.648  1.00  0.56           O  
ATOM   2636  H   ASP A 167     -13.350 -22.890 -22.973  1.00  0.56           H  
ATOM   2637  HA  ASP A 167     -14.407 -23.672 -25.550  1.00  0.56           H  
ATOM   2638 1HB  ASP A 167     -11.982 -24.613 -23.991  1.00  0.56           H  
ATOM   2639 2HB  ASP A 167     -12.389 -25.248 -25.583  1.00  0.56           H  
ATOM   2640  N   LYS A 168     -14.626 -25.885 -23.087  1.00  0.56           N  
ATOM   2641  CA  LYS A 168     -15.354 -27.104 -22.714  1.00  0.56           C  
ATOM   2642  C   LYS A 168     -16.859 -26.874 -22.775  1.00  0.56           C  
ATOM   2643  O   LYS A 168     -17.602 -27.766 -23.169  1.00  0.56           O  
ATOM   2644  CB  LYS A 168     -14.941 -27.646 -21.351  1.00  0.56           C  
ATOM   2645  CG  LYS A 168     -13.562 -28.277 -21.345  1.00  0.56           C  
ATOM   2646  CD  LYS A 168     -13.198 -28.837 -19.978  1.00  0.56           C  
ATOM   2647  CE  LYS A 168     -11.809 -29.444 -20.004  1.00  0.56           C  
ATOM   2648  NZ  LYS A 168     -10.778 -28.402 -20.276  1.00  0.56           N  
ATOM   2649  H   LYS A 168     -14.041 -25.397 -22.390  1.00  0.56           H  
ATOM   2650  HA  LYS A 168     -15.114 -27.873 -23.447  1.00  0.56           H  
ATOM   2651 1HB  LYS A 168     -14.945 -26.834 -20.627  1.00  0.56           H  
ATOM   2652 2HB  LYS A 168     -15.659 -28.387 -21.015  1.00  0.56           H  
ATOM   2653 1HG  LYS A 168     -13.547 -29.091 -22.067  1.00  0.56           H  
ATOM   2654 2HG  LYS A 168     -12.820 -27.544 -21.652  1.00  0.56           H  
ATOM   2655 1HD  LYS A 168     -13.212 -28.030 -19.242  1.00  0.56           H  
ATOM   2656 2HD  LYS A 168     -13.920 -29.593 -19.680  1.00  0.56           H  
ATOM   2657 1HE  LYS A 168     -11.600 -29.907 -19.042  1.00  0.56           H  
ATOM   2658 2HE  LYS A 168     -11.761 -30.203 -20.783  1.00  0.56           H  
ATOM   2659 1HZ  LYS A 168      -9.862 -28.798 -20.292  1.00  0.56           H  
ATOM   2660 2HZ  LYS A 168     -10.966 -27.948 -21.160  1.00  0.56           H  
ATOM   2661 3HZ  LYS A 168     -10.820 -27.665 -19.556  1.00  0.56           H  
ATOM   2662  N   LEU A 169     -17.307 -25.665 -22.424  1.00  0.55           N  
ATOM   2663  CA  LEU A 169     -18.727 -25.337 -22.531  1.00  0.55           C  
ATOM   2664  C   LEU A 169     -19.199 -25.444 -23.966  1.00  0.55           C  
ATOM   2665  O   LEU A 169     -20.227 -26.072 -24.244  1.00  0.55           O  
ATOM   2666  CB  LEU A 169     -19.013 -23.914 -22.048  1.00  0.55           C  
ATOM   2667  CG  LEU A 169     -20.427 -23.467 -22.267  1.00  0.55           C  
ATOM   2668  CD1 LEU A 169     -21.349 -24.363 -21.500  1.00  0.55           C  
ATOM   2669  CD2 LEU A 169     -20.561 -21.978 -21.863  1.00  0.55           C  
ATOM   2670  H   LEU A 169     -16.647 -24.984 -22.056  1.00  0.55           H  
ATOM   2671  HA  LEU A 169     -19.294 -26.038 -21.935  1.00  0.55           H  
ATOM   2672 1HB  LEU A 169     -18.774 -23.835 -20.990  1.00  0.55           H  
ATOM   2673 2HB  LEU A 169     -18.383 -23.233 -22.592  1.00  0.55           H  
ATOM   2674  HG  LEU A 169     -20.670 -23.580 -23.314  1.00  0.55           H  
ATOM   2675 1HD1 LEU A 169     -22.356 -24.080 -21.681  1.00  0.55           H  
ATOM   2676 2HD1 LEU A 169     -21.211 -25.395 -21.825  1.00  0.55           H  
ATOM   2677 3HD1 LEU A 169     -21.133 -24.277 -20.448  1.00  0.55           H  
ATOM   2678 1HD2 LEU A 169     -21.580 -21.642 -22.043  1.00  0.55           H  
ATOM   2679 2HD2 LEU A 169     -20.324 -21.862 -20.822  1.00  0.55           H  
ATOM   2680 3HD2 LEU A 169     -19.874 -21.376 -22.454  1.00  0.55           H  
ATOM   2681  N   ARG A 170     -18.468 -24.838 -24.895  1.00  0.55           N  
ATOM   2682  CA  ARG A 170     -18.881 -24.909 -26.285  1.00  0.55           C  
ATOM   2683  C   ARG A 170     -18.907 -26.372 -26.745  1.00  0.55           C  
ATOM   2684  O   ARG A 170     -19.857 -26.803 -27.405  1.00  0.55           O  
ATOM   2685  CB  ARG A 170     -17.920 -24.118 -27.160  1.00  0.55           C  
ATOM   2686  CG  ARG A 170     -17.990 -22.590 -27.037  1.00  0.55           C  
ATOM   2687  CD  ARG A 170     -16.984 -21.940 -27.946  1.00  0.55           C  
ATOM   2688  NE  ARG A 170     -16.975 -20.482 -27.843  1.00  0.55           N  
ATOM   2689  CZ  ARG A 170     -17.827 -19.668 -28.510  1.00  0.55           C  
ATOM   2690  NH1 ARG A 170     -18.733 -20.189 -29.299  1.00  0.55           N  
ATOM   2691  NH2 ARG A 170     -17.765 -18.347 -28.365  1.00  0.55           N  
ATOM   2692  H   ARG A 170     -17.630 -24.319 -24.624  1.00  0.55           H  
ATOM   2693  HA  ARG A 170     -19.882 -24.488 -26.377  1.00  0.55           H  
ATOM   2694 1HB  ARG A 170     -16.895 -24.409 -26.909  1.00  0.55           H  
ATOM   2695 2HB  ARG A 170     -18.086 -24.377 -28.204  1.00  0.55           H  
ATOM   2696 1HG  ARG A 170     -18.984 -22.246 -27.315  1.00  0.55           H  
ATOM   2697 2HG  ARG A 170     -17.772 -22.298 -26.008  1.00  0.55           H  
ATOM   2698 1HD  ARG A 170     -15.988 -22.303 -27.685  1.00  0.55           H  
ATOM   2699 2HD  ARG A 170     -17.208 -22.207 -28.978  1.00  0.55           H  
ATOM   2700  HE  ARG A 170     -16.285 -20.056 -27.236  1.00  0.55           H  
ATOM   2701 1HH1 ARG A 170     -18.797 -21.187 -29.414  1.00  0.55           H  
ATOM   2702 2HH1 ARG A 170     -19.398 -19.572 -29.790  1.00  0.55           H  
ATOM   2703 1HH2 ARG A 170     -17.078 -17.935 -27.754  1.00  0.55           H  
ATOM   2704 2HH2 ARG A 170     -18.437 -17.738 -28.876  1.00  0.55           H  
ATOM   2705  N   ARG A 171     -17.898 -27.158 -26.340  1.00  0.55           N  
ATOM   2706  CA  ARG A 171     -17.843 -28.577 -26.682  1.00  0.55           C  
ATOM   2707  C   ARG A 171     -19.062 -29.315 -26.142  1.00  0.55           C  
ATOM   2708  O   ARG A 171     -19.732 -30.038 -26.872  1.00  0.55           O  
ATOM   2709  CB  ARG A 171     -16.574 -29.202 -26.128  1.00  0.55           C  
ATOM   2710  CG  ARG A 171     -16.384 -30.675 -26.391  1.00  0.55           C  
ATOM   2711  CD  ARG A 171     -15.064 -31.146 -25.880  1.00  0.55           C  
ATOM   2712  NE  ARG A 171     -14.897 -32.588 -26.029  1.00  0.55           N  
ATOM   2713  CZ  ARG A 171     -13.796 -33.277 -25.663  1.00  0.55           C  
ATOM   2714  NH1 ARG A 171     -12.766 -32.646 -25.133  1.00  0.55           N  
ATOM   2715  NH2 ARG A 171     -13.746 -34.586 -25.835  1.00  0.55           N  
ATOM   2716  H   ARG A 171     -17.129 -26.755 -25.800  1.00  0.55           H  
ATOM   2717  HA  ARG A 171     -17.835 -28.671 -27.769  1.00  0.55           H  
ATOM   2718 1HB  ARG A 171     -15.708 -28.672 -26.522  1.00  0.55           H  
ATOM   2719 2HB  ARG A 171     -16.559 -29.077 -25.055  1.00  0.55           H  
ATOM   2720 1HG  ARG A 171     -17.166 -31.231 -25.871  1.00  0.55           H  
ATOM   2721 2HG  ARG A 171     -16.444 -30.882 -27.460  1.00  0.55           H  
ATOM   2722 1HD  ARG A 171     -14.266 -30.650 -26.430  1.00  0.55           H  
ATOM   2723 2HD  ARG A 171     -14.984 -30.900 -24.822  1.00  0.55           H  
ATOM   2724  HE  ARG A 171     -15.685 -33.118 -26.438  1.00  0.55           H  
ATOM   2725 1HH1 ARG A 171     -12.800 -31.646 -25.001  1.00  0.55           H  
ATOM   2726 2HH1 ARG A 171     -11.943 -33.164 -24.860  1.00  0.55           H  
ATOM   2727 1HH2 ARG A 171     -14.538 -35.077 -26.241  1.00  0.55           H  
ATOM   2728 2HH2 ARG A 171     -12.924 -35.099 -25.562  1.00  0.55           H  
ATOM   2729  N   PHE A 172     -19.377 -29.066 -24.873  1.00  0.56           N  
ATOM   2730  CA  PHE A 172     -20.507 -29.668 -24.190  1.00  0.56           C  
ATOM   2731  C   PHE A 172     -21.794 -29.408 -24.943  1.00  0.56           C  
ATOM   2732  O   PHE A 172     -22.588 -30.320 -25.188  1.00  0.56           O  
ATOM   2733  CB  PHE A 172     -20.602 -29.112 -22.765  1.00  0.56           C  
ATOM   2734  CG  PHE A 172     -21.769 -29.523 -22.047  1.00  0.56           C  
ATOM   2735  CD1 PHE A 172     -21.853 -30.769 -21.519  1.00  0.56           C  
ATOM   2736  CD2 PHE A 172     -22.812 -28.652 -21.885  1.00  0.56           C  
ATOM   2737  CE1 PHE A 172     -22.964 -31.145 -20.847  1.00  0.56           C  
ATOM   2738  CE2 PHE A 172     -23.921 -29.035 -21.207  1.00  0.56           C  
ATOM   2739  CZ  PHE A 172     -24.001 -30.267 -20.689  1.00  0.56           C  
ATOM   2740  H   PHE A 172     -18.783 -28.445 -24.338  1.00  0.56           H  
ATOM   2741  HA  PHE A 172     -20.347 -30.744 -24.139  1.00  0.56           H  
ATOM   2742 1HB  PHE A 172     -19.723 -29.414 -22.199  1.00  0.56           H  
ATOM   2743 2HB  PHE A 172     -20.598 -28.033 -22.799  1.00  0.56           H  
ATOM   2744  HD1 PHE A 172     -21.024 -31.464 -21.647  1.00  0.56           H  
ATOM   2745  HD2 PHE A 172     -22.743 -27.651 -22.309  1.00  0.56           H  
ATOM   2746  HE1 PHE A 172     -23.020 -32.148 -20.442  1.00  0.56           H  
ATOM   2747  HE2 PHE A 172     -24.740 -28.357 -21.086  1.00  0.56           H  
ATOM   2748  HZ  PHE A 172     -24.876 -30.546 -20.160  1.00  0.56           H  
ATOM   2749  N   ILE A 173     -22.015 -28.161 -25.318  1.00  0.57           N  
ATOM   2750  CA  ILE A 173     -23.249 -27.843 -25.999  1.00  0.57           C  
ATOM   2751  C   ILE A 173     -23.294 -28.567 -27.353  1.00  0.57           C  
ATOM   2752  O   ILE A 173     -24.313 -29.179 -27.693  1.00  0.57           O  
ATOM   2753  CB  ILE A 173     -23.378 -26.332 -26.194  1.00  0.57           C  
ATOM   2754  CG1 ILE A 173     -23.540 -25.643 -24.812  1.00  0.57           C  
ATOM   2755  CG2 ILE A 173     -24.615 -26.090 -27.015  1.00  0.57           C  
ATOM   2756  CD1 ILE A 173     -23.378 -24.165 -24.849  1.00  0.57           C  
ATOM   2757  H   ILE A 173     -21.337 -27.433 -25.098  1.00  0.57           H  
ATOM   2758  HA  ILE A 173     -24.079 -28.184 -25.401  1.00  0.57           H  
ATOM   2759  HB  ILE A 173     -22.494 -25.922 -26.689  1.00  0.57           H  
ATOM   2760 1HG1 ILE A 173     -24.512 -25.850 -24.424  1.00  0.57           H  
ATOM   2761 2HG1 ILE A 173     -22.792 -26.048 -24.131  1.00  0.57           H  
ATOM   2762 1HG2 ILE A 173     -24.748 -25.044 -27.139  1.00  0.57           H  
ATOM   2763 2HG2 ILE A 173     -24.506 -26.567 -27.989  1.00  0.57           H  
ATOM   2764 3HG2 ILE A 173     -25.480 -26.504 -26.502  1.00  0.57           H  
ATOM   2765 1HD1 ILE A 173     -23.497 -23.753 -23.853  1.00  0.57           H  
ATOM   2766 2HD1 ILE A 173     -22.383 -23.929 -25.223  1.00  0.57           H  
ATOM   2767 3HD1 ILE A 173     -24.121 -23.744 -25.498  1.00  0.57           H  
ATOM   2768  N   GLU A 174     -22.194 -28.565 -28.110  1.00  0.58           N  
ATOM   2769  CA  GLU A 174     -22.189 -29.264 -29.398  1.00  0.58           C  
ATOM   2770  C   GLU A 174     -22.397 -30.781 -29.255  1.00  0.58           C  
ATOM   2771  O   GLU A 174     -23.074 -31.399 -30.080  1.00  0.58           O  
ATOM   2772  CB  GLU A 174     -20.861 -29.036 -30.138  1.00  0.58           C  
ATOM   2773  CG  GLU A 174     -20.620 -27.630 -30.714  1.00  0.58           C  
ATOM   2774  CD  GLU A 174     -21.528 -27.279 -31.873  1.00  0.58           C  
ATOM   2775  OE1 GLU A 174     -21.629 -28.064 -32.785  1.00  0.58           O  
ATOM   2776  OE2 GLU A 174     -22.083 -26.204 -31.864  1.00  0.58           O  
ATOM   2777  H   GLU A 174     -21.358 -28.060 -27.803  1.00  0.58           H  
ATOM   2778  HA  GLU A 174     -23.003 -28.865 -30.002  1.00  0.58           H  
ATOM   2779 1HB  GLU A 174     -20.038 -29.245 -29.451  1.00  0.58           H  
ATOM   2780 2HB  GLU A 174     -20.782 -29.748 -30.957  1.00  0.58           H  
ATOM   2781 1HG  GLU A 174     -20.778 -26.908 -29.914  1.00  0.58           H  
ATOM   2782 2HG  GLU A 174     -19.582 -27.553 -31.031  1.00  0.58           H  
ATOM   2783  N   GLU A 175     -21.835 -31.380 -28.201  1.00  0.59           N  
ATOM   2784  CA  GLU A 175     -21.945 -32.821 -27.986  1.00  0.59           C  
ATOM   2785  C   GLU A 175     -23.280 -33.276 -27.409  1.00  0.59           C  
ATOM   2786  O   GLU A 175     -23.734 -34.382 -27.715  1.00  0.59           O  
ATOM   2787  CB  GLU A 175     -20.814 -33.318 -27.082  1.00  0.59           C  
ATOM   2788  CG  GLU A 175     -19.429 -33.255 -27.739  1.00  0.59           C  
ATOM   2789  CD  GLU A 175     -18.298 -33.713 -26.855  1.00  0.59           C  
ATOM   2790  OE1 GLU A 175     -18.525 -34.029 -25.712  1.00  0.59           O  
ATOM   2791  OE2 GLU A 175     -17.185 -33.732 -27.336  1.00  0.59           O  
ATOM   2792  H   GLU A 175     -21.276 -30.823 -27.558  1.00  0.59           H  
ATOM   2793  HA  GLU A 175     -21.828 -33.305 -28.955  1.00  0.59           H  
ATOM   2794 1HB  GLU A 175     -20.784 -32.703 -26.177  1.00  0.59           H  
ATOM   2795 2HB  GLU A 175     -21.009 -34.345 -26.779  1.00  0.59           H  
ATOM   2796 1HG  GLU A 175     -19.445 -33.879 -28.631  1.00  0.59           H  
ATOM   2797 2HG  GLU A 175     -19.240 -32.233 -28.057  1.00  0.59           H  
ATOM   2798  N   THR A 176     -23.915 -32.445 -26.582  1.00  0.60           N  
ATOM   2799  CA  THR A 176     -25.160 -32.861 -25.958  1.00  0.60           C  
ATOM   2800  C   THR A 176     -26.410 -32.291 -26.631  1.00  0.60           C  
ATOM   2801  O   THR A 176     -27.484 -32.883 -26.526  1.00  0.60           O  
ATOM   2802  CB  THR A 176     -25.149 -32.491 -24.469  1.00  0.60           C  
ATOM   2803  OG1 THR A 176     -25.046 -31.083 -24.312  1.00  0.60           O  
ATOM   2804  CG2 THR A 176     -23.948 -33.140 -23.804  1.00  0.60           C  
ATOM   2805  H   THR A 176     -23.498 -31.548 -26.336  1.00  0.60           H  
ATOM   2806  HA  THR A 176     -25.223 -33.946 -26.024  1.00  0.60           H  
ATOM   2807  HB  THR A 176     -26.070 -32.832 -24.015  1.00  0.60           H  
ATOM   2808  HG1 THR A 176     -24.161 -30.792 -24.630  1.00  0.60           H  
ATOM   2809 1HG2 THR A 176     -23.935 -32.890 -22.761  1.00  0.60           H  
ATOM   2810 2HG2 THR A 176     -24.010 -34.220 -23.917  1.00  0.60           H  
ATOM   2811 3HG2 THR A 176     -23.031 -32.776 -24.275  1.00  0.60           H  
ATOM   2812  N   GLY A 177     -26.276 -31.179 -27.352  1.00  0.60           N  
ATOM   2813  CA  GLY A 177     -27.399 -30.559 -28.040  1.00  0.60           C  
ATOM   2814  C   GLY A 177     -27.993 -29.399 -27.261  1.00  0.60           C  
ATOM   2815  O   GLY A 177     -28.293 -29.508 -26.073  1.00  0.60           O  
ATOM   2816  H   GLY A 177     -25.378 -30.706 -27.411  1.00  0.60           H  
ATOM   2817 1HA  GLY A 177     -27.063 -30.202 -29.013  1.00  0.60           H  
ATOM   2818 2HA  GLY A 177     -28.171 -31.304 -28.231  1.00  0.60           H  
ATOM   2819  N   VAL A 178     -28.248 -28.302 -27.956  1.00  0.60           N  
ATOM   2820  CA  VAL A 178     -28.809 -27.108 -27.339  1.00  0.60           C  
ATOM   2821  C   VAL A 178     -30.165 -27.415 -26.733  1.00  0.60           C  
ATOM   2822  O   VAL A 178     -30.505 -26.951 -25.645  1.00  0.60           O  
ATOM   2823  CB  VAL A 178     -28.972 -26.003 -28.382  1.00  0.60           C  
ATOM   2824  CG1 VAL A 178     -29.741 -24.849 -27.794  1.00  0.60           C  
ATOM   2825  CG2 VAL A 178     -27.629 -25.542 -28.833  1.00  0.60           C  
ATOM   2826  H   VAL A 178     -28.026 -28.289 -28.942  1.00  0.60           H  
ATOM   2827  HA  VAL A 178     -28.136 -26.768 -26.550  1.00  0.60           H  
ATOM   2828  HB  VAL A 178     -29.541 -26.387 -29.231  1.00  0.60           H  
ATOM   2829 1HG1 VAL A 178     -29.859 -24.067 -28.543  1.00  0.60           H  
ATOM   2830 2HG1 VAL A 178     -30.723 -25.188 -27.468  1.00  0.60           H  
ATOM   2831 3HG1 VAL A 178     -29.205 -24.464 -26.964  1.00  0.60           H  
ATOM   2832 1HG2 VAL A 178     -27.759 -24.755 -29.574  1.00  0.60           H  
ATOM   2833 2HG2 VAL A 178     -27.092 -25.161 -27.983  1.00  0.60           H  
ATOM   2834 3HG2 VAL A 178     -27.080 -26.374 -29.271  1.00  0.60           H  
ATOM   2835  N   GLU A 179     -30.933 -28.215 -27.455  1.00  0.59           N  
ATOM   2836  CA  GLU A 179     -32.266 -28.628 -27.061  1.00  0.59           C  
ATOM   2837  C   GLU A 179     -32.325 -29.422 -25.748  1.00  0.59           C  
ATOM   2838  O   GLU A 179     -33.404 -29.570 -25.178  1.00  0.59           O  
ATOM   2839  CB  GLU A 179     -32.903 -29.427 -28.204  1.00  0.59           C  
ATOM   2840  CG  GLU A 179     -32.145 -30.700 -28.620  1.00  0.59           C  
ATOM   2841  CD  GLU A 179     -31.061 -30.436 -29.660  1.00  0.59           C  
ATOM   2842  OE1 GLU A 179     -30.731 -29.292 -29.868  1.00  0.59           O  
ATOM   2843  OE2 GLU A 179     -30.580 -31.377 -30.246  1.00  0.59           O  
ATOM   2844  H   GLU A 179     -30.564 -28.553 -28.329  1.00  0.59           H  
ATOM   2845  HA  GLU A 179     -32.860 -27.725 -26.920  1.00  0.59           H  
ATOM   2846 1HB  GLU A 179     -33.912 -29.724 -27.916  1.00  0.59           H  
ATOM   2847 2HB  GLU A 179     -32.991 -28.790 -29.084  1.00  0.59           H  
ATOM   2848 1HG  GLU A 179     -31.682 -31.139 -27.746  1.00  0.59           H  
ATOM   2849 2HG  GLU A 179     -32.857 -31.420 -29.019  1.00  0.59           H  
ATOM   2850  N   ARG A 180     -31.184 -29.942 -25.265  1.00  0.58           N  
ATOM   2851  CA  ARG A 180     -31.159 -30.679 -24.008  1.00  0.58           C  
ATOM   2852  C   ARG A 180     -30.586 -29.833 -22.883  1.00  0.58           C  
ATOM   2853  O   ARG A 180     -30.344 -30.345 -21.787  1.00  0.58           O  
ATOM   2854  CB  ARG A 180     -30.385 -31.987 -24.113  1.00  0.58           C  
ATOM   2855  CG  ARG A 180     -31.030 -33.018 -25.030  1.00  0.58           C  
ATOM   2856  CD  ARG A 180     -30.332 -34.345 -25.028  1.00  0.58           C  
ATOM   2857  NE  ARG A 180     -30.460 -35.054 -23.745  1.00  0.58           N  
ATOM   2858  CZ  ARG A 180     -29.883 -36.246 -23.471  1.00  0.58           C  
ATOM   2859  NH1 ARG A 180     -29.157 -36.857 -24.386  1.00  0.58           N  
ATOM   2860  NH2 ARG A 180     -30.054 -36.801 -22.285  1.00  0.58           N  
ATOM   2861  H   ARG A 180     -30.298 -29.798 -25.749  1.00  0.58           H  
ATOM   2862  HA  ARG A 180     -32.185 -30.935 -23.739  1.00  0.58           H  
ATOM   2863 1HB  ARG A 180     -29.381 -31.781 -24.503  1.00  0.58           H  
ATOM   2864 2HB  ARG A 180     -30.272 -32.433 -23.122  1.00  0.58           H  
ATOM   2865 1HG  ARG A 180     -32.065 -33.172 -24.722  1.00  0.58           H  
ATOM   2866 2HG  ARG A 180     -31.009 -32.640 -26.049  1.00  0.58           H  
ATOM   2867 1HD  ARG A 180     -30.752 -34.975 -25.809  1.00  0.58           H  
ATOM   2868 2HD  ARG A 180     -29.272 -34.188 -25.222  1.00  0.58           H  
ATOM   2869  HE  ARG A 180     -31.012 -34.621 -23.005  1.00  0.58           H  
ATOM   2870 1HH1 ARG A 180     -29.030 -36.433 -25.296  1.00  0.58           H  
ATOM   2871 2HH1 ARG A 180     -28.734 -37.749 -24.181  1.00  0.58           H  
ATOM   2872 1HH2 ARG A 180     -30.621 -36.311 -21.576  1.00  0.58           H  
ATOM   2873 2HH2 ARG A 180     -29.636 -37.690 -22.075  1.00  0.58           H  
ATOM   2874  N   ILE A 181     -30.371 -28.539 -23.133  1.00  0.58           N  
ATOM   2875  CA  ILE A 181     -29.851 -27.660 -22.098  1.00  0.58           C  
ATOM   2876  C   ILE A 181     -30.779 -26.475 -21.823  1.00  0.58           C  
ATOM   2877  O   ILE A 181     -30.628 -25.426 -22.449  1.00  0.58           O  
ATOM   2878  CB  ILE A 181     -28.489 -27.099 -22.497  1.00  0.58           C  
ATOM   2879  CG1 ILE A 181     -27.518 -28.220 -22.814  1.00  0.58           C  
ATOM   2880  CG2 ILE A 181     -27.999 -26.227 -21.359  1.00  0.58           C  
ATOM   2881  CD1 ILE A 181     -26.250 -27.732 -23.416  1.00  0.58           C  
ATOM   2882  H   ILE A 181     -30.564 -28.145 -24.056  1.00  0.58           H  
ATOM   2883  HA  ILE A 181     -29.707 -28.235 -21.193  1.00  0.58           H  
ATOM   2884  HB  ILE A 181     -28.591 -26.499 -23.405  1.00  0.58           H  
ATOM   2885 1HG1 ILE A 181     -27.291 -28.762 -21.891  1.00  0.58           H  
ATOM   2886 2HG1 ILE A 181     -27.972 -28.912 -23.521  1.00  0.58           H  
ATOM   2887 1HG2 ILE A 181     -27.031 -25.796 -21.600  1.00  0.58           H  
ATOM   2888 2HG2 ILE A 181     -28.715 -25.432 -21.179  1.00  0.58           H  
ATOM   2889 3HG2 ILE A 181     -27.921 -26.837 -20.473  1.00  0.58           H  
ATOM   2890 1HD1 ILE A 181     -25.600 -28.581 -23.619  1.00  0.58           H  
ATOM   2891 2HD1 ILE A 181     -26.480 -27.219 -24.349  1.00  0.58           H  
ATOM   2892 3HD1 ILE A 181     -25.761 -27.048 -22.732  1.00  0.58           H  
ATOM   2893  N   PRO A 182     -31.772 -26.623 -20.921  1.00  0.58           N  
ATOM   2894  CA  PRO A 182     -32.734 -25.615 -20.507  1.00  0.58           C  
ATOM   2895  C   PRO A 182     -32.122 -24.302 -20.091  1.00  0.58           C  
ATOM   2896  O   PRO A 182     -32.707 -23.241 -20.297  1.00  0.58           O  
ATOM   2897  CB  PRO A 182     -33.382 -26.277 -19.321  1.00  0.58           C  
ATOM   2898  CG  PRO A 182     -33.303 -27.718 -19.614  1.00  0.58           C  
ATOM   2899  CD  PRO A 182     -31.992 -27.917 -20.286  1.00  0.58           C  
ATOM   2900  HA  PRO A 182     -33.468 -25.462 -21.317  1.00  0.58           H  
ATOM   2901 1HB  PRO A 182     -32.873 -25.986 -18.391  1.00  0.58           H  
ATOM   2902 2HB  PRO A 182     -34.396 -25.916 -19.249  1.00  0.58           H  
ATOM   2903 1HG  PRO A 182     -33.387 -28.295 -18.689  1.00  0.58           H  
ATOM   2904 2HG  PRO A 182     -34.159 -28.021 -20.243  1.00  0.58           H  
ATOM   2905 1HD  PRO A 182     -31.211 -28.169 -19.575  1.00  0.58           H  
ATOM   2906 2HD  PRO A 182     -32.143 -28.691 -21.026  1.00  0.58           H  
ATOM   2907  N   PHE A 183     -30.957 -24.379 -19.466  1.00  0.58           N  
ATOM   2908  CA  PHE A 183     -30.264 -23.172 -19.089  1.00  0.58           C  
ATOM   2909  C   PHE A 183     -28.829 -23.437 -18.753  1.00  0.58           C  
ATOM   2910  O   PHE A 183     -28.453 -24.546 -18.375  1.00  0.58           O  
ATOM   2911  CB  PHE A 183     -30.918 -22.433 -17.923  1.00  0.58           C  
ATOM   2912  CG  PHE A 183     -31.031 -23.068 -16.551  1.00  0.58           C  
ATOM   2913  CD1 PHE A 183     -30.058 -22.880 -15.585  1.00  0.58           C  
ATOM   2914  CD2 PHE A 183     -32.131 -23.779 -16.204  1.00  0.58           C  
ATOM   2915  CE1 PHE A 183     -30.212 -23.403 -14.310  1.00  0.58           C  
ATOM   2916  CE2 PHE A 183     -32.284 -24.281 -14.937  1.00  0.58           C  
ATOM   2917  CZ  PHE A 183     -31.329 -24.099 -13.992  1.00  0.58           C  
ATOM   2918  H   PHE A 183     -30.525 -25.272 -19.287  1.00  0.58           H  
ATOM   2919  HA  PHE A 183     -30.285 -22.491 -19.940  1.00  0.58           H  
ATOM   2920 1HB  PHE A 183     -30.347 -21.528 -17.800  1.00  0.58           H  
ATOM   2921 2HB  PHE A 183     -31.902 -22.118 -18.220  1.00  0.58           H  
ATOM   2922  HD1 PHE A 183     -29.178 -22.302 -15.834  1.00  0.58           H  
ATOM   2923  HD2 PHE A 183     -32.898 -23.923 -16.942  1.00  0.58           H  
ATOM   2924  HE1 PHE A 183     -29.456 -23.250 -13.551  1.00  0.58           H  
ATOM   2925  HE2 PHE A 183     -33.165 -24.803 -14.682  1.00  0.58           H  
ATOM   2926  HZ  PHE A 183     -31.463 -24.500 -12.984  1.00  0.58           H  
ATOM   2927  N   GLY A 184     -28.043 -22.391 -18.828  1.00  0.59           N  
ATOM   2928  CA  GLY A 184     -26.700 -22.420 -18.318  1.00  0.59           C  
ATOM   2929  C   GLY A 184     -26.711 -21.726 -16.984  1.00  0.59           C  
ATOM   2930  O   GLY A 184     -27.468 -20.763 -16.810  1.00  0.59           O  
ATOM   2931  H   GLY A 184     -28.416 -21.526 -19.208  1.00  0.59           H  
ATOM   2932 1HA  GLY A 184     -26.332 -23.440 -18.223  1.00  0.59           H  
ATOM   2933 2HA  GLY A 184     -26.066 -21.879 -18.994  1.00  0.59           H  
ATOM   2934  N   MET A 185     -25.857 -22.150 -16.071  1.00  0.60           N  
ATOM   2935  CA  MET A 185     -25.786 -21.485 -14.785  1.00  0.60           C  
ATOM   2936  C   MET A 185     -24.348 -21.160 -14.464  1.00  0.60           C  
ATOM   2937  O   MET A 185     -23.444 -21.887 -14.850  1.00  0.60           O  
ATOM   2938  CB  MET A 185     -26.420 -22.364 -13.689  1.00  0.60           C  
ATOM   2939  CG  MET A 185     -26.486 -21.749 -12.264  1.00  0.60           C  
ATOM   2940  SD  MET A 185     -24.953 -21.932 -11.312  1.00  0.60           S  
ATOM   2941  CE  MET A 185     -25.018 -23.533 -10.597  1.00  0.60           C  
ATOM   2942  H   MET A 185     -25.273 -22.972 -16.249  1.00  0.60           H  
ATOM   2943  HA  MET A 185     -26.335 -20.560 -14.846  1.00  0.60           H  
ATOM   2944 1HB  MET A 185     -27.417 -22.603 -13.988  1.00  0.60           H  
ATOM   2945 2HB  MET A 185     -25.875 -23.303 -13.623  1.00  0.60           H  
ATOM   2946 1HG  MET A 185     -26.706 -20.682 -12.351  1.00  0.60           H  
ATOM   2947 2HG  MET A 185     -27.299 -22.215 -11.704  1.00  0.60           H  
ATOM   2948 1HE  MET A 185     -24.111 -23.717 -10.031  1.00  0.60           H  
ATOM   2949 2HE  MET A 185     -25.862 -23.575  -9.932  1.00  0.60           H  
ATOM   2950 3HE  MET A 185     -25.122 -24.281 -11.375  1.00  0.60           H  
ATOM   2951  N   ILE A 186     -24.115 -20.060 -13.793  1.00  0.62           N  
ATOM   2952  CA  ILE A 186     -22.760 -19.833 -13.326  1.00  0.62           C  
ATOM   2953  C   ILE A 186     -22.863 -19.325 -11.910  1.00  0.62           C  
ATOM   2954  O   ILE A 186     -23.761 -18.534 -11.608  1.00  0.62           O  
ATOM   2955  CB  ILE A 186     -22.057 -18.789 -14.181  1.00  0.62           C  
ATOM   2956  CG1 ILE A 186     -20.572 -18.710 -13.867  1.00  0.62           C  
ATOM   2957  CG2 ILE A 186     -22.711 -17.489 -13.864  1.00  0.62           C  
ATOM   2958  CD1 ILE A 186     -19.786 -17.984 -14.931  1.00  0.62           C  
ATOM   2959  H   ILE A 186     -24.885 -19.419 -13.596  1.00  0.62           H  
ATOM   2960  HA  ILE A 186     -22.199 -20.768 -13.324  1.00  0.62           H  
ATOM   2961  HB  ILE A 186     -22.158 -19.031 -15.230  1.00  0.62           H  
ATOM   2962 1HG1 ILE A 186     -20.419 -18.208 -12.908  1.00  0.62           H  
ATOM   2963 2HG1 ILE A 186     -20.186 -19.718 -13.795  1.00  0.62           H  
ATOM   2964 1HG2 ILE A 186     -22.262 -16.719 -14.430  1.00  0.62           H  
ATOM   2965 2HG2 ILE A 186     -23.772 -17.562 -14.110  1.00  0.62           H  
ATOM   2966 3HG2 ILE A 186     -22.593 -17.268 -12.802  1.00  0.62           H  
ATOM   2967 1HD1 ILE A 186     -18.741 -17.991 -14.670  1.00  0.62           H  
ATOM   2968 2HD1 ILE A 186     -19.917 -18.486 -15.880  1.00  0.62           H  
ATOM   2969 3HD1 ILE A 186     -20.134 -16.968 -15.011  1.00  0.62           H  
ATOM   2970  N   THR A 187     -21.954 -19.753 -11.056  1.00  0.65           N  
ATOM   2971  CA  THR A 187     -21.941 -19.235  -9.721  1.00  0.65           C  
ATOM   2972  C   THR A 187     -20.959 -18.119  -9.689  1.00  0.65           C  
ATOM   2973  O   THR A 187     -19.854 -18.236 -10.208  1.00  0.65           O  
ATOM   2974  CB  THR A 187     -21.524 -20.315  -8.708  1.00  0.65           C  
ATOM   2975  OG1 THR A 187     -20.233 -20.798  -9.056  1.00  0.65           O  
ATOM   2976  CG2 THR A 187     -22.487 -21.461  -8.746  1.00  0.65           C  
ATOM   2977  H   THR A 187     -21.264 -20.438 -11.330  1.00  0.65           H  
ATOM   2978  HA  THR A 187     -22.911 -18.832  -9.467  1.00  0.65           H  
ATOM   2979  HB  THR A 187     -21.498 -19.883  -7.707  1.00  0.65           H  
ATOM   2980  HG1 THR A 187     -20.297 -21.261  -9.910  1.00  0.65           H  
ATOM   2981 1HG2 THR A 187     -22.193 -22.198  -8.044  1.00  0.65           H  
ATOM   2982 2HG2 THR A 187     -23.480 -21.126  -8.497  1.00  0.65           H  
ATOM   2983 3HG2 THR A 187     -22.479 -21.885  -9.743  1.00  0.65           H  
ATOM   2984  N   ILE A 188     -21.321 -17.073  -8.994  1.00  0.68           N  
ATOM   2985  CA  ILE A 188     -20.464 -15.926  -8.834  1.00  0.68           C  
ATOM   2986  C   ILE A 188     -19.235 -16.225  -7.996  1.00  0.68           C  
ATOM   2987  O   ILE A 188     -18.154 -15.692  -8.258  1.00  0.68           O  
ATOM   2988  CB  ILE A 188     -21.302 -14.758  -8.367  1.00  0.68           C  
ATOM   2989  CG1 ILE A 188     -22.225 -14.426  -9.475  1.00  0.68           C  
ATOM   2990  CG2 ILE A 188     -20.515 -13.690  -8.082  1.00  0.68           C  
ATOM   2991  CD1 ILE A 188     -21.472 -14.024 -10.781  1.00  0.68           C  
ATOM   2992  H   ILE A 188     -22.259 -17.051  -8.586  1.00  0.68           H  
ATOM   2993  HA  ILE A 188     -20.100 -15.653  -9.821  1.00  0.68           H  
ATOM   2994  HB  ILE A 188     -21.893 -15.038  -7.492  1.00  0.68           H  
ATOM   2995 1HG1 ILE A 188     -22.829 -15.299  -9.658  1.00  0.68           H  
ATOM   2996 2HG1 ILE A 188     -22.868 -13.623  -9.184  1.00  0.68           H  
ATOM   2997 1HG2 ILE A 188     -21.114 -12.854  -7.799  1.00  0.68           H  
ATOM   2998 2HG2 ILE A 188     -19.848 -13.974  -7.280  1.00  0.68           H  
ATOM   2999 3HG2 ILE A 188     -19.970 -13.462  -8.975  1.00  0.68           H  
ATOM   3000 1HD1 ILE A 188     -22.163 -13.797 -11.579  1.00  0.68           H  
ATOM   3001 2HD1 ILE A 188     -20.860 -13.143 -10.589  1.00  0.68           H  
ATOM   3002 3HD1 ILE A 188     -20.832 -14.847 -11.100  1.00  0.68           H  
ATOM   3003  N   THR A 189     -19.414 -17.044  -6.977  1.00  0.73           N  
ATOM   3004  CA  THR A 189     -18.311 -17.486  -6.152  1.00  0.73           C  
ATOM   3005  C   THR A 189     -18.314 -19.014  -6.105  1.00  0.73           C  
ATOM   3006  O   THR A 189     -19.356 -19.636  -5.875  1.00  0.73           O  
ATOM   3007  CB  THR A 189     -18.410 -16.895  -4.761  1.00  0.73           C  
ATOM   3008  OG1 THR A 189     -18.383 -15.472  -4.850  1.00  0.73           O  
ATOM   3009  CG2 THR A 189     -17.316 -17.350  -3.914  1.00  0.73           C  
ATOM   3010  H   THR A 189     -20.337 -17.413  -6.811  1.00  0.73           H  
ATOM   3011  HA  THR A 189     -17.376 -17.161  -6.605  1.00  0.73           H  
ATOM   3012  HB  THR A 189     -19.337 -17.211  -4.330  1.00  0.73           H  
ATOM   3013  HG1 THR A 189     -17.592 -15.200  -5.330  1.00  0.73           H  
ATOM   3014 1HG2 THR A 189     -17.404 -16.919  -2.922  1.00  0.73           H  
ATOM   3015 2HG2 THR A 189     -17.342 -18.434  -3.844  1.00  0.73           H  
ATOM   3016 3HG2 THR A 189     -16.393 -17.030  -4.360  1.00  0.73           H  
ATOM   3017  N   ASN A 190     -17.153 -19.617  -6.338  1.00  0.77           N  
ATOM   3018  CA  ASN A 190     -17.014 -21.065  -6.345  1.00  0.77           C  
ATOM   3019  C   ASN A 190     -16.738 -21.585  -4.948  1.00  0.77           C  
ATOM   3020  O   ASN A 190     -15.589 -21.636  -4.494  1.00  0.77           O  
ATOM   3021  CB  ASN A 190     -15.932 -21.472  -7.313  1.00  0.77           C  
ATOM   3022  CG  ASN A 190     -15.791 -22.957  -7.459  1.00  0.77           C  
ATOM   3023  OD1 ASN A 190     -16.093 -23.729  -6.534  1.00  0.77           O  
ATOM   3024  ND2 ASN A 190     -15.336 -23.369  -8.604  1.00  0.77           N  
ATOM   3025  H   ASN A 190     -16.337 -19.035  -6.495  1.00  0.77           H  
ATOM   3026  HA  ASN A 190     -17.960 -21.498  -6.676  1.00  0.77           H  
ATOM   3027 1HB  ASN A 190     -16.164 -21.050  -8.294  1.00  0.77           H  
ATOM   3028 2HB  ASN A 190     -14.976 -21.048  -6.991  1.00  0.77           H  
ATOM   3029 1HD2 ASN A 190     -15.215 -24.347  -8.782  1.00  0.77           H  
ATOM   3030 2HD2 ASN A 190     -15.121 -22.691  -9.307  1.00  0.77           H  
ATOM   3031  N   ASN A 191     -17.792 -22.011  -4.285  1.00  0.80           N  
ATOM   3032  CA  ASN A 191     -17.718 -22.416  -2.896  1.00  0.80           C  
ATOM   3033  C   ASN A 191     -16.825 -23.650  -2.709  1.00  0.80           C  
ATOM   3034  O   ASN A 191     -15.973 -23.690  -1.822  1.00  0.80           O  
ATOM   3035  CB  ASN A 191     -19.129 -22.664  -2.433  1.00  0.80           C  
ATOM   3036  CG  ASN A 191     -19.864 -21.367  -2.483  1.00  0.80           C  
ATOM   3037  OD1 ASN A 191     -19.212 -20.329  -2.595  1.00  0.80           O  
ATOM   3038  ND2 ASN A 191     -21.162 -21.388  -2.427  1.00  0.80           N  
ATOM   3039  H   ASN A 191     -18.693 -21.971  -4.748  1.00  0.80           H  
ATOM   3040  HA  ASN A 191     -17.284 -21.602  -2.317  1.00  0.80           H  
ATOM   3041 1HB  ASN A 191     -19.607 -23.376  -3.089  1.00  0.80           H  
ATOM   3042 2HB  ASN A 191     -19.140 -23.063  -1.419  1.00  0.80           H  
ATOM   3043 1HD2 ASN A 191     -21.689 -20.542  -2.481  1.00  0.80           H  
ATOM   3044 2HD2 ASN A 191     -21.644 -22.255  -2.348  1.00  0.80           H  
ATOM   3045  N   ALA A 192     -16.989 -24.635  -3.588  1.00  0.81           N  
ATOM   3046  CA  ALA A 192     -16.229 -25.880  -3.555  1.00  0.81           C  
ATOM   3047  C   ALA A 192     -14.735 -25.621  -3.712  1.00  0.81           C  
ATOM   3048  O   ALA A 192     -13.905 -26.345  -3.162  1.00  0.81           O  
ATOM   3049  CB  ALA A 192     -16.712 -26.809  -4.657  1.00  0.81           C  
ATOM   3050  H   ALA A 192     -17.677 -24.515  -4.309  1.00  0.81           H  
ATOM   3051  HA  ALA A 192     -16.390 -26.353  -2.588  1.00  0.81           H  
ATOM   3052 1HB  ALA A 192     -16.157 -27.745  -4.611  1.00  0.81           H  
ATOM   3053 2HB  ALA A 192     -17.769 -27.010  -4.525  1.00  0.81           H  
ATOM   3054 3HB  ALA A 192     -16.549 -26.336  -5.626  1.00  0.81           H  
ATOM   3055  N   GLY A 193     -14.407 -24.590  -4.491  1.00  0.81           N  
ATOM   3056  CA  GLY A 193     -13.040 -24.215  -4.822  1.00  0.81           C  
ATOM   3057  C   GLY A 193     -12.364 -23.302  -3.800  1.00  0.81           C  
ATOM   3058  O   GLY A 193     -11.244 -22.843  -4.038  1.00  0.81           O  
ATOM   3059  H   GLY A 193     -15.153 -24.054  -4.925  1.00  0.81           H  
ATOM   3060 1HA  GLY A 193     -12.445 -25.118  -4.948  1.00  0.81           H  
ATOM   3061 2HA  GLY A 193     -13.047 -23.718  -5.791  1.00  0.81           H  
ATOM   3062  N   GLY A 194     -13.021 -23.019  -2.671  1.00  0.78           N  
ATOM   3063  CA  GLY A 194     -12.412 -22.140  -1.680  1.00  0.78           C  
ATOM   3064  C   GLY A 194     -13.056 -20.769  -1.538  1.00  0.78           C  
ATOM   3065  O   GLY A 194     -12.502 -19.890  -0.876  1.00  0.78           O  
ATOM   3066  H   GLY A 194     -13.949 -23.408  -2.490  1.00  0.78           H  
ATOM   3067 1HA  GLY A 194     -12.421 -22.646  -0.720  1.00  0.78           H  
ATOM   3068 2HA  GLY A 194     -11.369 -21.989  -1.932  1.00  0.78           H  
ATOM   3069  N   GLY A 195     -14.220 -20.553  -2.147  1.00  0.75           N  
ATOM   3070  CA  GLY A 195     -14.883 -19.262  -1.996  1.00  0.75           C  
ATOM   3071  C   GLY A 195     -14.310 -18.213  -2.934  1.00  0.75           C  
ATOM   3072  O   GLY A 195     -14.393 -17.003  -2.679  1.00  0.75           O  
ATOM   3073  H   GLY A 195     -14.659 -21.266  -2.729  1.00  0.75           H  
ATOM   3074 1HA  GLY A 195     -15.942 -19.391  -2.198  1.00  0.75           H  
ATOM   3075 2HA  GLY A 195     -14.795 -18.923  -0.965  1.00  0.75           H  
ATOM   3076  N   GLN A 196     -13.704 -18.678  -4.017  1.00  0.72           N  
ATOM   3077  CA  GLN A 196     -13.083 -17.786  -4.980  1.00  0.72           C  
ATOM   3078  C   GLN A 196     -14.064 -17.185  -5.992  1.00  0.72           C  
ATOM   3079  O   GLN A 196     -15.021 -17.838  -6.399  1.00  0.72           O  
ATOM   3080  CB  GLN A 196     -11.963 -18.527  -5.713  1.00  0.72           C  
ATOM   3081  CG  GLN A 196     -10.801 -18.864  -4.817  1.00  0.72           C  
ATOM   3082  CD  GLN A 196     -10.185 -17.585  -4.291  1.00  0.72           C  
ATOM   3083  OE1 GLN A 196      -9.759 -16.700  -5.055  1.00  0.72           O  
ATOM   3084  NE2 GLN A 196     -10.153 -17.483  -3.017  1.00  0.72           N  
ATOM   3085  H   GLN A 196     -13.673 -19.682  -4.161  1.00  0.72           H  
ATOM   3086  HA  GLN A 196     -12.627 -16.996  -4.394  1.00  0.72           H  
ATOM   3087 1HB  GLN A 196     -12.355 -19.467  -6.110  1.00  0.72           H  
ATOM   3088 2HB  GLN A 196     -11.604 -17.946  -6.562  1.00  0.72           H  
ATOM   3089 1HG  GLN A 196     -11.155 -19.453  -3.966  1.00  0.72           H  
ATOM   3090 2HG  GLN A 196     -10.052 -19.412  -5.364  1.00  0.72           H  
ATOM   3091 1HE2 GLN A 196      -9.789 -16.642  -2.564  1.00  0.72           H  
ATOM   3092 2HE2 GLN A 196     -10.487 -18.247  -2.445  1.00  0.72           H  
ATOM   3093  N   PRO A 197     -13.809 -15.949  -6.454  1.00  0.70           N  
ATOM   3094  CA  PRO A 197     -14.572 -15.214  -7.439  1.00  0.70           C  
ATOM   3095  C   PRO A 197     -14.351 -15.811  -8.813  1.00  0.70           C  
ATOM   3096  O   PRO A 197     -13.404 -16.587  -9.006  1.00  0.70           O  
ATOM   3097  CB  PRO A 197     -13.969 -13.804  -7.335  1.00  0.70           C  
ATOM   3098  CG  PRO A 197     -12.575 -14.006  -6.864  1.00  0.70           C  
ATOM   3099  CD  PRO A 197     -12.652 -15.175  -5.930  1.00  0.70           C  
ATOM   3100  HA  PRO A 197     -15.637 -15.220  -7.174  1.00  0.70           H  
ATOM   3101 1HB  PRO A 197     -14.024 -13.303  -8.316  1.00  0.70           H  
ATOM   3102 2HB  PRO A 197     -14.560 -13.199  -6.632  1.00  0.70           H  
ATOM   3103 1HG  PRO A 197     -11.907 -14.192  -7.726  1.00  0.70           H  
ATOM   3104 2HG  PRO A 197     -12.206 -13.100  -6.370  1.00  0.70           H  
ATOM   3105 1HD  PRO A 197     -11.732 -15.714  -6.044  1.00  0.70           H  
ATOM   3106 2HD  PRO A 197     -12.826 -14.824  -4.897  1.00  0.70           H  
ATOM   3107  N   VAL A 198     -15.216 -15.447  -9.764  1.00  0.68           N  
ATOM   3108  CA  VAL A 198     -14.998 -15.917 -11.124  1.00  0.68           C  
ATOM   3109  C   VAL A 198     -14.235 -14.818 -11.868  1.00  0.68           C  
ATOM   3110  O   VAL A 198     -13.044 -14.678 -11.650  1.00  0.68           O  
ATOM   3111  CB  VAL A 198     -16.396 -16.160 -11.782  1.00  0.68           C  
ATOM   3112  CG1 VAL A 198     -16.311 -16.566 -13.265  1.00  0.68           C  
ATOM   3113  CG2 VAL A 198     -17.106 -17.214 -11.059  1.00  0.68           C  
ATOM   3114  H   VAL A 198     -16.005 -14.850  -9.538  1.00  0.68           H  
ATOM   3115  HA  VAL A 198     -14.410 -16.829 -11.117  1.00  0.68           H  
ATOM   3116  HB  VAL A 198     -16.971 -15.240 -11.715  1.00  0.68           H  
ATOM   3117 1HG1 VAL A 198     -17.309 -16.703 -13.630  1.00  0.68           H  
ATOM   3118 2HG1 VAL A 198     -15.824 -15.857 -13.892  1.00  0.68           H  
ATOM   3119 3HG1 VAL A 198     -15.792 -17.479 -13.315  1.00  0.68           H  
ATOM   3120 1HG2 VAL A 198     -18.079 -17.339 -11.515  1.00  0.68           H  
ATOM   3121 2HG2 VAL A 198     -16.574 -18.128 -11.119  1.00  0.68           H  
ATOM   3122 3HG2 VAL A 198     -17.215 -16.948 -10.031  1.00  0.68           H  
ATOM   3123  N   SER A 199     -14.928 -13.967 -12.618  1.00  0.68           N  
ATOM   3124  CA  SER A 199     -14.371 -12.785 -13.277  1.00  0.68           C  
ATOM   3125  C   SER A 199     -15.447 -12.132 -14.134  1.00  0.68           C  
ATOM   3126  O   SER A 199     -16.356 -12.809 -14.628  1.00  0.68           O  
ATOM   3127  CB  SER A 199     -13.133 -13.098 -14.126  1.00  0.68           C  
ATOM   3128  OG  SER A 199     -13.433 -13.967 -15.180  1.00  0.68           O  
ATOM   3129  H   SER A 199     -15.910 -14.148 -12.748  1.00  0.68           H  
ATOM   3130  HA  SER A 199     -14.073 -12.068 -12.509  1.00  0.68           H  
ATOM   3131 1HB  SER A 199     -12.773 -12.158 -14.542  1.00  0.68           H  
ATOM   3132 2HB  SER A 199     -12.322 -13.494 -13.538  1.00  0.68           H  
ATOM   3133  HG  SER A 199     -13.235 -14.871 -14.840  1.00  0.68           H  
ATOM   3134  N   MET A 200     -15.281 -10.857 -14.436  1.00  0.67           N  
ATOM   3135  CA  MET A 200     -16.153 -10.177 -15.390  1.00  0.67           C  
ATOM   3136  C   MET A 200     -15.957 -10.684 -16.811  1.00  0.67           C  
ATOM   3137  O   MET A 200     -16.912 -10.807 -17.586  1.00  0.67           O  
ATOM   3138  CB  MET A 200     -15.850  -8.701 -15.363  1.00  0.67           C  
ATOM   3139  CG  MET A 200     -16.242  -8.043 -14.140  1.00  0.67           C  
ATOM   3140  SD  MET A 200     -17.950  -8.142 -13.878  1.00  0.67           S  
ATOM   3141  CE  MET A 200     -18.587  -7.101 -15.133  1.00  0.67           C  
ATOM   3142  H   MET A 200     -14.527 -10.346 -13.977  1.00  0.67           H  
ATOM   3143  HA  MET A 200     -17.189 -10.354 -15.104  1.00  0.67           H  
ATOM   3144 1HB  MET A 200     -14.777  -8.553 -15.481  1.00  0.67           H  
ATOM   3145 2HB  MET A 200     -16.344  -8.205 -16.196  1.00  0.67           H  
ATOM   3146 1HG  MET A 200     -15.732  -8.556 -13.336  1.00  0.67           H  
ATOM   3147 2HG  MET A 200     -15.945  -7.016 -14.129  1.00  0.67           H  
ATOM   3148 1HE  MET A 200     -19.663  -7.101 -15.074  1.00  0.67           H  
ATOM   3149 2HE  MET A 200     -18.215  -6.083 -14.990  1.00  0.67           H  
ATOM   3150 3HE  MET A 200     -18.279  -7.468 -16.111  1.00  0.67           H  
ATOM   3151  N   GLN A 201     -14.706 -10.984 -17.159  1.00  0.66           N  
ATOM   3152  CA  GLN A 201     -14.405 -11.434 -18.510  1.00  0.66           C  
ATOM   3153  C   GLN A 201     -14.980 -12.808 -18.765  1.00  0.66           C  
ATOM   3154  O   GLN A 201     -15.597 -13.042 -19.802  1.00  0.66           O  
ATOM   3155  CB  GLN A 201     -12.895 -11.450 -18.755  1.00  0.66           C  
ATOM   3156  CG  GLN A 201     -12.476 -11.827 -20.178  1.00  0.66           C  
ATOM   3157  CD  GLN A 201     -12.956 -10.849 -21.244  1.00  0.66           C  
ATOM   3158  OE1 GLN A 201     -13.110  -9.644 -20.996  1.00  0.66           O  
ATOM   3159  NE2 GLN A 201     -13.178 -11.369 -22.452  1.00  0.66           N  
ATOM   3160  H   GLN A 201     -13.963 -10.874 -16.478  1.00  0.66           H  
ATOM   3161  HA  GLN A 201     -14.864 -10.742 -19.215  1.00  0.66           H  
ATOM   3162 1HB  GLN A 201     -12.481 -10.469 -18.527  1.00  0.66           H  
ATOM   3163 2HB  GLN A 201     -12.430 -12.164 -18.074  1.00  0.66           H  
ATOM   3164 1HG  GLN A 201     -11.391 -11.874 -20.225  1.00  0.66           H  
ATOM   3165 2HG  GLN A 201     -12.897 -12.810 -20.414  1.00  0.66           H  
ATOM   3166 1HE2 GLN A 201     -13.483 -10.788 -23.203  1.00  0.66           H  
ATOM   3167 2HE2 GLN A 201     -13.030 -12.379 -22.610  1.00  0.66           H  
ATOM   3168  N   ASN A 202     -14.859 -13.709 -17.794  1.00  0.64           N  
ATOM   3169  CA  ASN A 202     -15.350 -15.053 -18.026  1.00  0.64           C  
ATOM   3170  C   ASN A 202     -16.856 -15.041 -18.001  1.00  0.64           C  
ATOM   3171  O   ASN A 202     -17.489 -15.691 -18.823  1.00  0.64           O  
ATOM   3172  CB  ASN A 202     -14.794 -15.995 -17.001  1.00  0.64           C  
ATOM   3173  CG  ASN A 202     -15.030 -17.417 -17.245  1.00  0.64           C  
ATOM   3174  OD1 ASN A 202     -15.896 -18.030 -16.610  1.00  0.64           O  
ATOM   3175  ND2 ASN A 202     -14.249 -17.980 -18.135  1.00  0.64           N  
ATOM   3176  H   ASN A 202     -14.385 -13.508 -16.914  1.00  0.64           H  
ATOM   3177  HA  ASN A 202     -15.032 -15.380 -19.017  1.00  0.64           H  
ATOM   3178 1HB  ASN A 202     -13.719 -15.843 -16.950  1.00  0.64           H  
ATOM   3179 2HB  ASN A 202     -15.200 -15.735 -16.037  1.00  0.64           H  
ATOM   3180 1HD2 ASN A 202     -14.311 -18.974 -18.343  1.00  0.64           H  
ATOM   3181 2HD2 ASN A 202     -13.561 -17.426 -18.610  1.00  0.64           H  
ATOM   3182  N   LEU A 203     -17.456 -14.266 -17.099  1.00  0.63           N  
ATOM   3183  CA  LEU A 203     -18.903 -14.220 -17.059  1.00  0.63           C  
ATOM   3184  C   LEU A 203     -19.422 -13.815 -18.438  1.00  0.63           C  
ATOM   3185  O   LEU A 203     -20.345 -14.440 -18.966  1.00  0.63           O  
ATOM   3186  CB  LEU A 203     -19.363 -13.233 -15.985  1.00  0.63           C  
ATOM   3187  CG  LEU A 203     -20.849 -13.080 -15.799  1.00  0.63           C  
ATOM   3188  CD1 LEU A 203     -21.407 -14.375 -15.403  1.00  0.63           C  
ATOM   3189  CD2 LEU A 203     -21.111 -12.047 -14.725  1.00  0.63           C  
ATOM   3190  H   LEU A 203     -16.924 -13.727 -16.415  1.00  0.63           H  
ATOM   3191  HA  LEU A 203     -19.281 -15.213 -16.818  1.00  0.63           H  
ATOM   3192 1HB  LEU A 203     -18.934 -13.538 -15.030  1.00  0.63           H  
ATOM   3193 2HB  LEU A 203     -18.960 -12.247 -16.232  1.00  0.63           H  
ATOM   3194  HG  LEU A 203     -21.310 -12.780 -16.732  1.00  0.63           H  
ATOM   3195 1HD1 LEU A 203     -22.470 -14.291 -15.268  1.00  0.63           H  
ATOM   3196 2HD1 LEU A 203     -21.195 -15.100 -16.183  1.00  0.63           H  
ATOM   3197 3HD1 LEU A 203     -20.945 -14.690 -14.468  1.00  0.63           H  
ATOM   3198 1HD2 LEU A 203     -22.182 -11.929 -14.582  1.00  0.63           H  
ATOM   3199 2HD2 LEU A 203     -20.651 -12.364 -13.789  1.00  0.63           H  
ATOM   3200 3HD2 LEU A 203     -20.678 -11.104 -15.036  1.00  0.63           H  
ATOM   3201  N   ARG A 204     -18.809 -12.778 -19.032  1.00  0.61           N  
ATOM   3202  CA  ARG A 204     -19.183 -12.322 -20.366  1.00  0.61           C  
ATOM   3203  C   ARG A 204     -18.981 -13.388 -21.440  1.00  0.61           C  
ATOM   3204  O   ARG A 204     -19.876 -13.607 -22.261  1.00  0.61           O  
ATOM   3205  CB  ARG A 204     -18.402 -11.067 -20.725  1.00  0.61           C  
ATOM   3206  CG  ARG A 204     -18.771 -10.421 -22.048  1.00  0.61           C  
ATOM   3207  CD  ARG A 204     -17.968  -9.190 -22.274  1.00  0.61           C  
ATOM   3208  NE  ARG A 204     -18.258  -8.173 -21.270  1.00  0.61           N  
ATOM   3209  CZ  ARG A 204     -19.294  -7.310 -21.322  1.00  0.61           C  
ATOM   3210  NH1 ARG A 204     -20.121  -7.332 -22.346  1.00  0.61           N  
ATOM   3211  NH2 ARG A 204     -19.481  -6.441 -20.341  1.00  0.61           N  
ATOM   3212  H   ARG A 204     -18.062 -12.281 -18.542  1.00  0.61           H  
ATOM   3213  HA  ARG A 204     -20.237 -12.073 -20.361  1.00  0.61           H  
ATOM   3214 1HB  ARG A 204     -18.539 -10.324 -19.941  1.00  0.61           H  
ATOM   3215 2HB  ARG A 204     -17.336 -11.304 -20.758  1.00  0.61           H  
ATOM   3216 1HG  ARG A 204     -18.571 -11.123 -22.860  1.00  0.61           H  
ATOM   3217 2HG  ARG A 204     -19.825 -10.154 -22.046  1.00  0.61           H  
ATOM   3218 1HD  ARG A 204     -16.905  -9.436 -22.213  1.00  0.61           H  
ATOM   3219 2HD  ARG A 204     -18.193  -8.778 -23.257  1.00  0.61           H  
ATOM   3220  HE  ARG A 204     -17.646  -8.127 -20.464  1.00  0.61           H  
ATOM   3221 1HH1 ARG A 204     -19.979  -7.994 -23.096  1.00  0.61           H  
ATOM   3222 2HH1 ARG A 204     -20.896  -6.685 -22.384  1.00  0.61           H  
ATOM   3223 1HH2 ARG A 204     -18.849  -6.425 -19.552  1.00  0.61           H  
ATOM   3224 2HH2 ARG A 204     -20.259  -5.798 -20.376  1.00  0.61           H  
ATOM   3225  N   GLU A 205     -17.832 -14.075 -21.437  1.00  0.59           N  
ATOM   3226  CA  GLU A 205     -17.580 -15.100 -22.455  1.00  0.59           C  
ATOM   3227  C   GLU A 205     -18.579 -16.253 -22.339  1.00  0.59           C  
ATOM   3228  O   GLU A 205     -19.088 -16.751 -23.348  1.00  0.59           O  
ATOM   3229  CB  GLU A 205     -16.151 -15.629 -22.334  1.00  0.59           C  
ATOM   3230  CG  GLU A 205     -15.068 -14.621 -22.715  1.00  0.59           C  
ATOM   3231  CD  GLU A 205     -13.661 -15.121 -22.477  1.00  0.59           C  
ATOM   3232  OE1 GLU A 205     -13.498 -16.239 -22.035  1.00  0.59           O  
ATOM   3233  OE2 GLU A 205     -12.743 -14.350 -22.689  1.00  0.59           O  
ATOM   3234  H   GLU A 205     -17.115 -13.863 -20.740  1.00  0.59           H  
ATOM   3235  HA  GLU A 205     -17.700 -14.643 -23.436  1.00  0.59           H  
ATOM   3236 1HB  GLU A 205     -15.971 -15.948 -21.306  1.00  0.59           H  
ATOM   3237 2HB  GLU A 205     -16.036 -16.497 -22.978  1.00  0.59           H  
ATOM   3238 1HG  GLU A 205     -15.176 -14.382 -23.771  1.00  0.59           H  
ATOM   3239 2HG  GLU A 205     -15.224 -13.705 -22.157  1.00  0.59           H  
ATOM   3240  N   VAL A 206     -18.900 -16.634 -21.106  1.00  0.58           N  
ATOM   3241  CA  VAL A 206     -19.864 -17.687 -20.843  1.00  0.58           C  
ATOM   3242  C   VAL A 206     -21.232 -17.266 -21.324  1.00  0.58           C  
ATOM   3243  O   VAL A 206     -21.922 -18.022 -22.018  1.00  0.58           O  
ATOM   3244  CB  VAL A 206     -19.909 -17.982 -19.341  1.00  0.58           C  
ATOM   3245  CG1 VAL A 206     -21.006 -18.862 -19.029  1.00  0.58           C  
ATOM   3246  CG2 VAL A 206     -18.619 -18.654 -18.927  1.00  0.58           C  
ATOM   3247  H   VAL A 206     -18.439 -16.184 -20.316  1.00  0.58           H  
ATOM   3248  HA  VAL A 206     -19.558 -18.586 -21.379  1.00  0.58           H  
ATOM   3249  HB  VAL A 206     -20.042 -17.048 -18.793  1.00  0.58           H  
ATOM   3250 1HG1 VAL A 206     -21.027 -19.064 -17.962  1.00  0.58           H  
ATOM   3251 2HG1 VAL A 206     -21.928 -18.380 -19.325  1.00  0.58           H  
ATOM   3252 3HG1 VAL A 206     -20.877 -19.789 -19.575  1.00  0.58           H  
ATOM   3253 1HG2 VAL A 206     -18.645 -18.856 -17.863  1.00  0.58           H  
ATOM   3254 2HG2 VAL A 206     -18.513 -19.584 -19.473  1.00  0.58           H  
ATOM   3255 3HG2 VAL A 206     -17.774 -18.021 -19.147  1.00  0.58           H  
ATOM   3256  N   ALA A 207     -21.619 -16.037 -20.982  1.00  0.57           N  
ATOM   3257  CA  ALA A 207     -22.900 -15.534 -21.407  1.00  0.57           C  
ATOM   3258  C   ALA A 207     -22.973 -15.522 -22.913  1.00  0.57           C  
ATOM   3259  O   ALA A 207     -23.980 -15.939 -23.483  1.00  0.57           O  
ATOM   3260  CB  ALA A 207     -23.110 -14.126 -20.888  1.00  0.57           C  
ATOM   3261  H   ALA A 207     -21.022 -15.451 -20.400  1.00  0.57           H  
ATOM   3262  HA  ALA A 207     -23.675 -16.194 -21.019  1.00  0.57           H  
ATOM   3263 1HB  ALA A 207     -24.082 -13.758 -21.199  1.00  0.57           H  
ATOM   3264 2HB  ALA A 207     -23.054 -14.123 -19.811  1.00  0.57           H  
ATOM   3265 3HB  ALA A 207     -22.333 -13.478 -21.283  1.00  0.57           H  
ATOM   3266  N   ALA A 208     -21.883 -15.107 -23.572  1.00  0.56           N  
ATOM   3267  CA  ALA A 208     -21.872 -15.033 -25.019  1.00  0.56           C  
ATOM   3268  C   ALA A 208     -22.130 -16.390 -25.623  1.00  0.56           C  
ATOM   3269  O   ALA A 208     -22.939 -16.502 -26.540  1.00  0.56           O  
ATOM   3270  CB  ALA A 208     -20.544 -14.494 -25.515  1.00  0.56           C  
ATOM   3271  H   ALA A 208     -21.068 -14.782 -23.055  1.00  0.56           H  
ATOM   3272  HA  ALA A 208     -22.669 -14.361 -25.329  1.00  0.56           H  
ATOM   3273 1HB  ALA A 208     -20.561 -14.425 -26.602  1.00  0.56           H  
ATOM   3274 2HB  ALA A 208     -20.373 -13.507 -25.085  1.00  0.56           H  
ATOM   3275 3HB  ALA A 208     -19.745 -15.162 -25.209  1.00  0.56           H  
ATOM   3276  N   VAL A 209     -21.533 -17.439 -25.061  1.00  0.56           N  
ATOM   3277  CA  VAL A 209     -21.755 -18.766 -25.613  1.00  0.56           C  
ATOM   3278  C   VAL A 209     -23.206 -19.156 -25.483  1.00  0.56           C  
ATOM   3279  O   VAL A 209     -23.838 -19.634 -26.430  1.00  0.56           O  
ATOM   3280  CB  VAL A 209     -20.890 -19.808 -24.899  1.00  0.56           C  
ATOM   3281  CG1 VAL A 209     -21.278 -21.180 -25.333  1.00  0.56           C  
ATOM   3282  CG2 VAL A 209     -19.497 -19.591 -25.246  1.00  0.56           C  
ATOM   3283  H   VAL A 209     -20.876 -17.299 -24.289  1.00  0.56           H  
ATOM   3284  HA  VAL A 209     -21.486 -18.749 -26.671  1.00  0.56           H  
ATOM   3285  HB  VAL A 209     -21.030 -19.727 -23.822  1.00  0.56           H  
ATOM   3286 1HG1 VAL A 209     -20.651 -21.905 -24.842  1.00  0.56           H  
ATOM   3287 2HG1 VAL A 209     -22.319 -21.359 -25.075  1.00  0.56           H  
ATOM   3288 3HG1 VAL A 209     -21.140 -21.249 -26.399  1.00  0.56           H  
ATOM   3289 1HG2 VAL A 209     -18.912 -20.340 -24.759  1.00  0.56           H  
ATOM   3290 2HG2 VAL A 209     -19.403 -19.685 -26.305  1.00  0.56           H  
ATOM   3291 3HG2 VAL A 209     -19.180 -18.603 -24.936  1.00  0.56           H  
ATOM   3292  N   TYR A 210     -23.766 -18.919 -24.317  1.00  0.56           N  
ATOM   3293  CA  TYR A 210     -25.150 -19.272 -24.124  1.00  0.56           C  
ATOM   3294  C   TYR A 210     -26.051 -18.470 -25.081  1.00  0.56           C  
ATOM   3295  O   TYR A 210     -26.991 -19.022 -25.677  1.00  0.56           O  
ATOM   3296  CB  TYR A 210     -25.502 -19.082 -22.656  1.00  0.56           C  
ATOM   3297  CG  TYR A 210     -24.890 -20.150 -21.771  1.00  0.56           C  
ATOM   3298  CD1 TYR A 210     -24.156 -19.798 -20.675  1.00  0.56           C  
ATOM   3299  CD2 TYR A 210     -25.056 -21.488 -22.081  1.00  0.56           C  
ATOM   3300  CE1 TYR A 210     -23.600 -20.773 -19.878  1.00  0.56           C  
ATOM   3301  CE2 TYR A 210     -24.502 -22.449 -21.294  1.00  0.56           C  
ATOM   3302  CZ  TYR A 210     -23.764 -22.082 -20.187  1.00  0.56           C  
ATOM   3303  OH  TYR A 210     -23.204 -23.025 -19.388  1.00  0.56           O  
ATOM   3304  H   TYR A 210     -23.218 -18.504 -23.558  1.00  0.56           H  
ATOM   3305  HA  TYR A 210     -25.272 -20.326 -24.367  1.00  0.56           H  
ATOM   3306 1HB  TYR A 210     -25.139 -18.107 -22.317  1.00  0.56           H  
ATOM   3307 2HB  TYR A 210     -26.557 -19.099 -22.519  1.00  0.56           H  
ATOM   3308  HD1 TYR A 210     -24.022 -18.746 -20.432  1.00  0.56           H  
ATOM   3309  HD2 TYR A 210     -25.620 -21.777 -22.947  1.00  0.56           H  
ATOM   3310  HE1 TYR A 210     -23.033 -20.511 -19.001  1.00  0.56           H  
ATOM   3311  HE2 TYR A 210     -24.640 -23.502 -21.543  1.00  0.56           H  
ATOM   3312  HH  TYR A 210     -22.550 -22.617 -18.813  1.00  0.56           H  
ATOM   3313  N   HIS A 211     -25.729 -17.188 -25.294  1.00  0.57           N  
ATOM   3314  CA  HIS A 211     -26.534 -16.351 -26.174  1.00  0.57           C  
ATOM   3315  C   HIS A 211     -26.414 -16.814 -27.631  1.00  0.57           C  
ATOM   3316  O   HIS A 211     -27.417 -16.854 -28.348  1.00  0.57           O  
ATOM   3317  CB  HIS A 211     -26.144 -14.861 -26.048  1.00  0.57           C  
ATOM   3318  CG  HIS A 211     -26.535 -14.228 -24.699  1.00  0.57           C  
ATOM   3319  ND1 HIS A 211     -27.836 -14.178 -24.257  1.00  0.57           N  
ATOM   3320  CD2 HIS A 211     -25.789 -13.624 -23.730  1.00  0.57           C  
ATOM   3321  CE1 HIS A 211     -27.876 -13.601 -23.054  1.00  0.57           C  
ATOM   3322  NE2 HIS A 211     -26.648 -13.260 -22.712  1.00  0.57           N  
ATOM   3323  H   HIS A 211     -24.941 -16.778 -24.795  1.00  0.57           H  
ATOM   3324  HA  HIS A 211     -27.581 -16.437 -25.889  1.00  0.57           H  
ATOM   3325 1HB  HIS A 211     -25.064 -14.765 -26.167  1.00  0.57           H  
ATOM   3326 2HB  HIS A 211     -26.613 -14.292 -26.849  1.00  0.57           H  
ATOM   3327  HD2 HIS A 211     -24.715 -13.472 -23.744  1.00  0.57           H  
ATOM   3328  HE1 HIS A 211     -28.775 -13.444 -22.448  1.00  0.57           H  
ATOM   3329  HE2 HIS A 211     -26.378 -12.807 -21.819  1.00  0.57           H  
ATOM   3330  N   GLU A 212     -25.206 -17.217 -28.061  1.00  0.57           N  
ATOM   3331  CA  GLU A 212     -24.995 -17.702 -29.430  1.00  0.57           C  
ATOM   3332  C   GLU A 212     -25.830 -18.949 -29.704  1.00  0.57           C  
ATOM   3333  O   GLU A 212     -26.370 -19.120 -30.800  1.00  0.57           O  
ATOM   3334  CB  GLU A 212     -23.516 -18.062 -29.686  1.00  0.57           C  
ATOM   3335  CG  GLU A 212     -22.506 -16.892 -29.794  1.00  0.57           C  
ATOM   3336  CD  GLU A 212     -21.067 -17.415 -29.902  1.00  0.57           C  
ATOM   3337  OE1 GLU A 212     -20.913 -18.576 -30.219  1.00  0.57           O  
ATOM   3338  OE2 GLU A 212     -20.133 -16.680 -29.644  1.00  0.57           O  
ATOM   3339  H   GLU A 212     -24.409 -17.156 -27.430  1.00  0.57           H  
ATOM   3340  HA  GLU A 212     -25.299 -16.922 -30.126  1.00  0.57           H  
ATOM   3341 1HB  GLU A 212     -23.169 -18.705 -28.873  1.00  0.57           H  
ATOM   3342 2HB  GLU A 212     -23.445 -18.645 -30.603  1.00  0.57           H  
ATOM   3343 1HG  GLU A 212     -22.736 -16.310 -30.685  1.00  0.57           H  
ATOM   3344 2HG  GLU A 212     -22.597 -16.238 -28.939  1.00  0.57           H  
ATOM   3345  N   TYR A 213     -25.945 -19.815 -28.695  1.00  0.58           N  
ATOM   3346  CA  TYR A 213     -26.714 -21.045 -28.817  1.00  0.58           C  
ATOM   3347  C   TYR A 213     -28.214 -20.894 -28.557  1.00  0.58           C  
ATOM   3348  O   TYR A 213     -29.002 -21.710 -29.038  1.00  0.58           O  
ATOM   3349  CB  TYR A 213     -26.118 -22.122 -27.929  1.00  0.58           C  
ATOM   3350  CG  TYR A 213     -24.836 -22.690 -28.486  1.00  0.58           C  
ATOM   3351  CD1 TYR A 213     -23.623 -22.456 -27.882  1.00  0.58           C  
ATOM   3352  CD2 TYR A 213     -24.886 -23.462 -29.625  1.00  0.58           C  
ATOM   3353  CE1 TYR A 213     -22.467 -22.999 -28.405  1.00  0.58           C  
ATOM   3354  CE2 TYR A 213     -23.742 -24.002 -30.145  1.00  0.58           C  
ATOM   3355  CZ  TYR A 213     -22.534 -23.771 -29.537  1.00  0.58           C  
ATOM   3356  OH  TYR A 213     -21.394 -24.310 -30.060  1.00  0.58           O  
ATOM   3357  H   TYR A 213     -25.440 -19.623 -27.826  1.00  0.58           H  
ATOM   3358  HA  TYR A 213     -26.611 -21.389 -29.845  1.00  0.58           H  
ATOM   3359 1HB  TYR A 213     -25.905 -21.697 -26.941  1.00  0.58           H  
ATOM   3360 2HB  TYR A 213     -26.830 -22.916 -27.792  1.00  0.58           H  
ATOM   3361  HD1 TYR A 213     -23.581 -21.861 -26.994  1.00  0.58           H  
ATOM   3362  HD2 TYR A 213     -25.834 -23.647 -30.115  1.00  0.58           H  
ATOM   3363  HE1 TYR A 213     -21.510 -22.827 -27.929  1.00  0.58           H  
ATOM   3364  HE2 TYR A 213     -23.789 -24.614 -31.046  1.00  0.58           H  
ATOM   3365  HH  TYR A 213     -21.637 -24.972 -30.750  1.00  0.58           H  
ATOM   3366  N   GLY A 214     -28.620 -19.846 -27.836  1.00  0.58           N  
ATOM   3367  CA  GLY A 214     -30.032 -19.654 -27.518  1.00  0.58           C  
ATOM   3368  C   GLY A 214     -30.431 -20.296 -26.192  1.00  0.58           C  
ATOM   3369  O   GLY A 214     -31.599 -20.620 -25.968  1.00  0.58           O  
ATOM   3370  H   GLY A 214     -27.934 -19.198 -27.454  1.00  0.58           H  
ATOM   3371 1HA  GLY A 214     -30.238 -18.583 -27.478  1.00  0.58           H  
ATOM   3372 2HA  GLY A 214     -30.642 -20.062 -28.321  1.00  0.58           H  
ATOM   3373  N   ILE A 215     -29.450 -20.508 -25.329  1.00  0.59           N  
ATOM   3374  CA  ILE A 215     -29.652 -21.108 -24.023  1.00  0.59           C  
ATOM   3375  C   ILE A 215     -29.747 -20.003 -22.962  1.00  0.59           C  
ATOM   3376  O   ILE A 215     -28.860 -19.163 -22.903  1.00  0.59           O  
ATOM   3377  CB  ILE A 215     -28.475 -22.024 -23.695  1.00  0.59           C  
ATOM   3378  CG1 ILE A 215     -28.398 -23.139 -24.717  1.00  0.59           C  
ATOM   3379  CG2 ILE A 215     -28.578 -22.559 -22.291  1.00  0.59           C  
ATOM   3380  CD1 ILE A 215     -27.127 -23.940 -24.667  1.00  0.59           C  
ATOM   3381  H   ILE A 215     -28.512 -20.192 -25.575  1.00  0.59           H  
ATOM   3382  HA  ILE A 215     -30.544 -21.719 -24.059  1.00  0.59           H  
ATOM   3383  HB  ILE A 215     -27.571 -21.450 -23.796  1.00  0.59           H  
ATOM   3384 1HG1 ILE A 215     -29.241 -23.820 -24.554  1.00  0.59           H  
ATOM   3385 2HG1 ILE A 215     -28.487 -22.700 -25.707  1.00  0.59           H  
ATOM   3386 1HG2 ILE A 215     -27.722 -23.189 -22.067  1.00  0.59           H  
ATOM   3387 2HG2 ILE A 215     -28.599 -21.728 -21.604  1.00  0.59           H  
ATOM   3388 3HG2 ILE A 215     -29.493 -23.140 -22.191  1.00  0.59           H  
ATOM   3389 1HD1 ILE A 215     -27.151 -24.715 -25.429  1.00  0.59           H  
ATOM   3390 2HD1 ILE A 215     -26.288 -23.279 -24.848  1.00  0.59           H  
ATOM   3391 3HD1 ILE A 215     -27.023 -24.401 -23.690  1.00  0.59           H  
ATOM   3392  N   PRO A 216     -30.817 -19.913 -22.167  1.00  0.59           N  
ATOM   3393  CA  PRO A 216     -30.972 -18.932 -21.106  1.00  0.59           C  
ATOM   3394  C   PRO A 216     -29.798 -19.004 -20.138  1.00  0.59           C  
ATOM   3395  O   PRO A 216     -29.287 -20.098 -19.885  1.00  0.59           O  
ATOM   3396  CB  PRO A 216     -32.274 -19.372 -20.449  1.00  0.59           C  
ATOM   3397  CG  PRO A 216     -33.047 -20.061 -21.546  1.00  0.59           C  
ATOM   3398  CD  PRO A 216     -31.995 -20.764 -22.386  1.00  0.59           C  
ATOM   3399  HA  PRO A 216     -31.061 -17.928 -21.550  1.00  0.59           H  
ATOM   3400 1HB  PRO A 216     -32.038 -20.081 -19.668  1.00  0.59           H  
ATOM   3401 2HB  PRO A 216     -32.788 -18.513 -19.992  1.00  0.59           H  
ATOM   3402 1HG  PRO A 216     -33.768 -20.774 -21.104  1.00  0.59           H  
ATOM   3403 2HG  PRO A 216     -33.631 -19.328 -22.119  1.00  0.59           H  
ATOM   3404 1HD  PRO A 216     -31.811 -21.787 -22.045  1.00  0.59           H  
ATOM   3405 2HD  PRO A 216     -32.330 -20.719 -23.434  1.00  0.59           H  
ATOM   3406  N   PHE A 217     -29.370 -17.856 -19.615  1.00  0.59           N  
ATOM   3407  CA  PHE A 217     -28.229 -17.803 -18.691  1.00  0.59           C  
ATOM   3408  C   PHE A 217     -28.597 -17.225 -17.327  1.00  0.59           C  
ATOM   3409  O   PHE A 217     -29.069 -16.076 -17.213  1.00  0.59           O  
ATOM   3410  CB  PHE A 217     -27.091 -16.979 -19.303  1.00  0.59           C  
ATOM   3411  CG  PHE A 217     -25.820 -16.958 -18.512  1.00  0.59           C  
ATOM   3412  CD1 PHE A 217     -25.327 -18.126 -17.966  1.00  0.59           C  
ATOM   3413  CD2 PHE A 217     -25.095 -15.793 -18.349  1.00  0.59           C  
ATOM   3414  CE1 PHE A 217     -24.147 -18.139 -17.288  1.00  0.59           C  
ATOM   3415  CE2 PHE A 217     -23.906 -15.800 -17.668  1.00  0.59           C  
ATOM   3416  CZ  PHE A 217     -23.430 -16.976 -17.146  1.00  0.59           C  
ATOM   3417  H   PHE A 217     -29.843 -16.997 -19.905  1.00  0.59           H  
ATOM   3418  HA  PHE A 217     -27.867 -18.820 -18.535  1.00  0.59           H  
ATOM   3419 1HB  PHE A 217     -26.862 -17.374 -20.293  1.00  0.59           H  
ATOM   3420 2HB  PHE A 217     -27.424 -15.949 -19.443  1.00  0.59           H  
ATOM   3421  HD1 PHE A 217     -25.892 -19.050 -18.094  1.00  0.59           H  
ATOM   3422  HD2 PHE A 217     -25.469 -14.863 -18.783  1.00  0.59           H  
ATOM   3423  HE1 PHE A 217     -23.776 -19.076 -16.874  1.00  0.59           H  
ATOM   3424  HE2 PHE A 217     -23.338 -14.876 -17.555  1.00  0.59           H  
ATOM   3425  HZ  PHE A 217     -22.488 -16.988 -16.626  1.00  0.59           H  
ATOM   3426  N   PHE A 218     -28.378 -18.034 -16.290  1.00  0.60           N  
ATOM   3427  CA  PHE A 218     -28.686 -17.613 -14.939  1.00  0.60           C  
ATOM   3428  C   PHE A 218     -27.457 -17.534 -14.058  1.00  0.60           C  
ATOM   3429  O   PHE A 218     -26.547 -18.363 -14.154  1.00  0.60           O  
ATOM   3430  CB  PHE A 218     -29.722 -18.543 -14.324  1.00  0.60           C  
ATOM   3431  CG  PHE A 218     -31.004 -18.428 -15.043  1.00  0.60           C  
ATOM   3432  CD1 PHE A 218     -31.223 -19.185 -16.141  1.00  0.60           C  
ATOM   3433  CD2 PHE A 218     -31.977 -17.535 -14.644  1.00  0.60           C  
ATOM   3434  CE1 PHE A 218     -32.378 -19.070 -16.844  1.00  0.60           C  
ATOM   3435  CE2 PHE A 218     -33.140 -17.403 -15.359  1.00  0.60           C  
ATOM   3436  CZ  PHE A 218     -33.332 -18.177 -16.469  1.00  0.60           C  
ATOM   3437  H   PHE A 218     -28.002 -18.969 -16.451  1.00  0.60           H  
ATOM   3438  HA  PHE A 218     -29.121 -16.627 -14.996  1.00  0.60           H  
ATOM   3439 1HB  PHE A 218     -29.378 -19.580 -14.380  1.00  0.60           H  
ATOM   3440 2HB  PHE A 218     -29.880 -18.289 -13.275  1.00  0.60           H  
ATOM   3441  HD1 PHE A 218     -30.453 -19.879 -16.442  1.00  0.60           H  
ATOM   3442  HD2 PHE A 218     -31.807 -16.930 -13.760  1.00  0.60           H  
ATOM   3443  HE1 PHE A 218     -32.540 -19.683 -17.695  1.00  0.60           H  
ATOM   3444  HE2 PHE A 218     -33.901 -16.697 -15.048  1.00  0.60           H  
ATOM   3445  HZ  PHE A 218     -34.239 -18.092 -17.047  1.00  0.60           H  
ATOM   3446  N   ILE A 219     -27.469 -16.560 -13.169  1.00  0.61           N  
ATOM   3447  CA  ILE A 219     -26.374 -16.374 -12.240  1.00  0.61           C  
ATOM   3448  C   ILE A 219     -26.730 -16.605 -10.766  1.00  0.61           C  
ATOM   3449  O   ILE A 219     -27.684 -16.027 -10.243  1.00  0.61           O  
ATOM   3450  CB  ILE A 219     -25.816 -14.953 -12.392  1.00  0.61           C  
ATOM   3451  CG1 ILE A 219     -25.245 -14.706 -13.794  1.00  0.61           C  
ATOM   3452  CG2 ILE A 219     -24.829 -14.708 -11.392  1.00  0.61           C  
ATOM   3453  CD1 ILE A 219     -24.861 -13.259 -14.027  1.00  0.61           C  
ATOM   3454  H   ILE A 219     -28.249 -15.899 -13.188  1.00  0.61           H  
ATOM   3455  HA  ILE A 219     -25.587 -17.077 -12.500  1.00  0.61           H  
ATOM   3456  HB  ILE A 219     -26.632 -14.257 -12.270  1.00  0.61           H  
ATOM   3457 1HG1 ILE A 219     -24.374 -15.307 -13.933  1.00  0.61           H  
ATOM   3458 2HG1 ILE A 219     -25.987 -14.992 -14.538  1.00  0.61           H  
ATOM   3459 1HG2 ILE A 219     -24.464 -13.691 -11.489  1.00  0.61           H  
ATOM   3460 2HG2 ILE A 219     -25.253 -14.842 -10.405  1.00  0.61           H  
ATOM   3461 3HG2 ILE A 219     -24.022 -15.423 -11.551  1.00  0.61           H  
ATOM   3462 1HD1 ILE A 219     -24.468 -13.131 -15.038  1.00  0.61           H  
ATOM   3463 2HD1 ILE A 219     -25.727 -12.645 -13.911  1.00  0.61           H  
ATOM   3464 3HD1 ILE A 219     -24.103 -12.956 -13.306  1.00  0.61           H  
ATOM   3465  N   ASP A 220     -25.946 -17.453 -10.095  1.00  0.63           N  
ATOM   3466  CA  ASP A 220     -26.102 -17.675  -8.656  1.00  0.63           C  
ATOM   3467  C   ASP A 220     -25.277 -16.646  -7.922  1.00  0.63           C  
ATOM   3468  O   ASP A 220     -24.043 -16.701  -7.851  1.00  0.63           O  
ATOM   3469  CB  ASP A 220     -25.759 -19.087  -8.223  1.00  0.63           C  
ATOM   3470  CG  ASP A 220     -25.852 -19.319  -6.686  1.00  0.63           C  
ATOM   3471  OD1 ASP A 220     -25.842 -18.360  -5.911  1.00  0.63           O  
ATOM   3472  OD2 ASP A 220     -25.891 -20.464  -6.303  1.00  0.63           O  
ATOM   3473  H   ASP A 220     -25.188 -17.914 -10.597  1.00  0.63           H  
ATOM   3474  HA  ASP A 220     -27.148 -17.507  -8.390  1.00  0.63           H  
ATOM   3475 1HB  ASP A 220     -26.440 -19.787  -8.714  1.00  0.63           H  
ATOM   3476 2HB  ASP A 220     -24.787 -19.327  -8.546  1.00  0.63           H  
ATOM   3477  N   ALA A 221     -25.985 -15.654  -7.438  1.00  0.65           N  
ATOM   3478  CA  ALA A 221     -25.439 -14.452  -6.879  1.00  0.65           C  
ATOM   3479  C   ALA A 221     -25.473 -14.434  -5.352  1.00  0.65           C  
ATOM   3480  O   ALA A 221     -25.413 -13.378  -4.726  1.00  0.65           O  
ATOM   3481  CB  ALA A 221     -26.223 -13.321  -7.470  1.00  0.65           C  
ATOM   3482  H   ALA A 221     -27.003 -15.728  -7.479  1.00  0.65           H  
ATOM   3483  HA  ALA A 221     -24.400 -14.371  -7.189  1.00  0.65           H  
ATOM   3484 1HB  ALA A 221     -25.856 -12.388  -7.145  1.00  0.65           H  
ATOM   3485 2HB  ALA A 221     -26.139 -13.387  -8.552  1.00  0.65           H  
ATOM   3486 3HB  ALA A 221     -27.265 -13.420  -7.179  1.00  0.65           H  
ATOM   3487  N   CYS A 222     -25.485 -15.599  -4.729  1.00  0.66           N  
ATOM   3488  CA  CYS A 222     -25.524 -15.653  -3.269  1.00  0.66           C  
ATOM   3489  C   CYS A 222     -24.328 -15.022  -2.534  1.00  0.66           C  
ATOM   3490  O   CYS A 222     -24.422 -14.698  -1.353  1.00  0.66           O  
ATOM   3491  CB  CYS A 222     -25.634 -17.094  -2.847  1.00  0.66           C  
ATOM   3492  SG  CYS A 222     -27.206 -17.853  -3.298  1.00  0.66           S  
ATOM   3493  H   CYS A 222     -25.523 -16.481  -5.271  1.00  0.66           H  
ATOM   3494  HA  CYS A 222     -26.421 -15.128  -2.948  1.00  0.66           H  
ATOM   3495 1HB  CYS A 222     -24.836 -17.677  -3.314  1.00  0.66           H  
ATOM   3496 2HB  CYS A 222     -25.513 -17.153  -1.802  1.00  0.66           H  
ATOM   3497  HG  CYS A 222     -26.819 -18.166  -4.566  1.00  0.66           H  
ATOM   3498  N   ARG A 223     -23.199 -14.883  -3.221  1.00  0.67           N  
ATOM   3499  CA  ARG A 223     -21.984 -14.278  -2.667  1.00  0.67           C  
ATOM   3500  C   ARG A 223     -21.518 -13.124  -3.548  1.00  0.67           C  
ATOM   3501  O   ARG A 223     -20.327 -12.792  -3.637  1.00  0.67           O  
ATOM   3502  CB  ARG A 223     -20.896 -15.304  -2.546  1.00  0.67           C  
ATOM   3503  CG  ARG A 223     -21.207 -16.455  -1.577  1.00  0.67           C  
ATOM   3504  CD  ARG A 223     -20.029 -17.296  -1.346  1.00  0.67           C  
ATOM   3505  NE  ARG A 223     -20.178 -18.148  -0.187  1.00  0.67           N  
ATOM   3506  CZ  ARG A 223     -19.237 -19.009   0.225  1.00  0.67           C  
ATOM   3507  NH1 ARG A 223     -18.141 -19.160  -0.436  1.00  0.67           N  
ATOM   3508  NH2 ARG A 223     -19.373 -19.731   1.289  1.00  0.67           N  
ATOM   3509  H   ARG A 223     -23.189 -15.194  -4.182  1.00  0.67           H  
ATOM   3510  HA  ARG A 223     -22.211 -13.882  -1.678  1.00  0.67           H  
ATOM   3511 1HB  ARG A 223     -20.762 -15.734  -3.519  1.00  0.67           H  
ATOM   3512 2HB  ARG A 223     -19.956 -14.833  -2.262  1.00  0.67           H  
ATOM   3513 1HG  ARG A 223     -21.612 -16.113  -0.652  1.00  0.67           H  
ATOM   3514 2HG  ARG A 223     -21.947 -17.093  -2.053  1.00  0.67           H  
ATOM   3515 1HD  ARG A 223     -19.892 -17.934  -2.204  1.00  0.67           H  
ATOM   3516 2HD  ARG A 223     -19.144 -16.685  -1.214  1.00  0.67           H  
ATOM   3517  HE  ARG A 223     -21.020 -18.057   0.370  1.00  0.67           H  
ATOM   3518 1HH1 ARG A 223     -17.988 -18.634  -1.287  1.00  0.67           H  
ATOM   3519 2HH1 ARG A 223     -17.487 -19.871  -0.101  1.00  0.67           H  
ATOM   3520 1HH2 ARG A 223     -20.204 -19.664   1.864  1.00  0.67           H  
ATOM   3521 2HH2 ARG A 223     -18.593 -20.365   1.494  1.00  0.67           H  
ATOM   3522  N   PHE A 224     -22.482 -12.547  -4.226  1.00  0.67           N  
ATOM   3523  CA  PHE A 224     -22.283 -11.495  -5.186  1.00  0.67           C  
ATOM   3524  C   PHE A 224     -21.601 -10.242  -4.679  1.00  0.67           C  
ATOM   3525  O   PHE A 224     -20.712  -9.723  -5.358  1.00  0.67           O  
ATOM   3526  CB  PHE A 224     -23.628 -11.180  -5.717  1.00  0.67           C  
ATOM   3527  CG  PHE A 224     -23.740 -10.311  -6.758  1.00  0.67           C  
ATOM   3528  CD1 PHE A 224     -23.595 -10.793  -8.036  1.00  0.67           C  
ATOM   3529  CD2 PHE A 224     -24.033  -9.054  -6.541  1.00  0.67           C  
ATOM   3530  CE1 PHE A 224     -23.764  -9.999  -9.086  1.00  0.67           C  
ATOM   3531  CE2 PHE A 224     -24.197  -8.251  -7.553  1.00  0.67           C  
ATOM   3532  CZ  PHE A 224     -24.076  -8.710  -8.856  1.00  0.67           C  
ATOM   3533  H   PHE A 224     -23.448 -12.861  -4.090  1.00  0.67           H  
ATOM   3534  HA  PHE A 224     -21.673 -11.893  -5.982  1.00  0.67           H  
ATOM   3535 1HB  PHE A 224     -23.998 -12.084  -6.063  1.00  0.67           H  
ATOM   3536 2HB  PHE A 224     -24.276 -10.844  -4.902  1.00  0.67           H  
ATOM   3537  HD1 PHE A 224     -23.365 -11.828  -8.170  1.00  0.67           H  
ATOM   3538  HD2 PHE A 224     -24.149  -8.698  -5.516  1.00  0.67           H  
ATOM   3539  HE1 PHE A 224     -23.666 -10.378 -10.100  1.00  0.67           H  
ATOM   3540  HE2 PHE A 224     -24.439  -7.248  -7.328  1.00  0.67           H  
ATOM   3541  HZ  PHE A 224     -24.238  -8.051  -9.698  1.00  0.67           H  
ATOM   3542  N   ALA A 225     -22.016  -9.700  -3.525  1.00  0.67           N  
ATOM   3543  CA  ALA A 225     -21.385  -8.452  -3.113  1.00  0.67           C  
ATOM   3544  C   ALA A 225     -19.879  -8.602  -2.905  1.00  0.67           C  
ATOM   3545  O   ALA A 225     -19.107  -7.719  -3.306  1.00  0.67           O  
ATOM   3546  CB  ALA A 225     -22.028  -7.945  -1.852  1.00  0.67           C  
ATOM   3547  H   ALA A 225     -22.759 -10.128  -2.947  1.00  0.67           H  
ATOM   3548  HA  ALA A 225     -21.536  -7.733  -3.906  1.00  0.67           H  
ATOM   3549 1HB  ALA A 225     -21.586  -7.001  -1.581  1.00  0.67           H  
ATOM   3550 2HB  ALA A 225     -23.097  -7.810  -2.017  1.00  0.67           H  
ATOM   3551 3HB  ALA A 225     -21.875  -8.662  -1.052  1.00  0.67           H  
ATOM   3552  N   GLU A 226     -19.442  -9.739  -2.350  1.00  0.66           N  
ATOM   3553  CA  GLU A 226     -18.018  -9.931  -2.127  1.00  0.66           C  
ATOM   3554  C   GLU A 226     -17.331 -10.056  -3.477  1.00  0.66           C  
ATOM   3555  O   GLU A 226     -16.246  -9.511  -3.686  1.00  0.66           O  
ATOM   3556  CB  GLU A 226     -17.743 -11.182  -1.281  1.00  0.66           C  
ATOM   3557  CG  GLU A 226     -18.223 -11.141   0.213  1.00  0.66           C  
ATOM   3558  CD  GLU A 226     -17.641 -10.053   1.113  1.00  0.66           C  
ATOM   3559  OE1 GLU A 226     -16.754  -9.362   0.703  1.00  0.66           O  
ATOM   3560  OE2 GLU A 226     -18.082  -9.967   2.257  1.00  0.66           O  
ATOM   3561  H   GLU A 226     -20.103 -10.454  -2.075  1.00  0.66           H  
ATOM   3562  HA  GLU A 226     -17.608  -9.062  -1.620  1.00  0.66           H  
ATOM   3563 1HB  GLU A 226     -18.229 -12.043  -1.752  1.00  0.66           H  
ATOM   3564 2HB  GLU A 226     -16.673 -11.383  -1.275  1.00  0.66           H  
ATOM   3565 1HG  GLU A 226     -19.311 -11.057   0.222  1.00  0.66           H  
ATOM   3566 2HG  GLU A 226     -17.963 -12.089   0.652  1.00  0.66           H  
ATOM   3567  N   ASN A 227     -17.989 -10.729  -4.424  1.00  0.65           N  
ATOM   3568  CA  ASN A 227     -17.416 -10.885  -5.749  1.00  0.65           C  
ATOM   3569  C   ASN A 227     -17.221  -9.537  -6.408  1.00  0.65           C  
ATOM   3570  O   ASN A 227     -16.171  -9.276  -6.994  1.00  0.65           O  
ATOM   3571  CB  ASN A 227     -18.287 -11.740  -6.608  1.00  0.65           C  
ATOM   3572  CG  ASN A 227     -17.653 -12.082  -7.906  1.00  0.65           C  
ATOM   3573  OD1 ASN A 227     -16.656 -12.778  -7.966  1.00  0.65           O  
ATOM   3574  ND2 ASN A 227     -18.210 -11.623  -8.955  1.00  0.65           N  
ATOM   3575  H   ASN A 227     -18.884 -11.176  -4.208  1.00  0.65           H  
ATOM   3576  HA  ASN A 227     -16.441 -11.357  -5.658  1.00  0.65           H  
ATOM   3577 1HB  ASN A 227     -18.517 -12.652  -6.058  1.00  0.65           H  
ATOM   3578 2HB  ASN A 227     -19.227 -11.227  -6.804  1.00  0.65           H  
ATOM   3579 1HD2 ASN A 227     -17.844 -11.859  -9.855  1.00  0.65           H  
ATOM   3580 2HD2 ASN A 227     -19.029 -11.056  -8.875  1.00  0.65           H  
ATOM   3581  N   ALA A 228     -18.229  -8.668  -6.304  1.00  0.65           N  
ATOM   3582  CA  ALA A 228     -18.157  -7.355  -6.927  1.00  0.65           C  
ATOM   3583  C   ALA A 228     -16.950  -6.594  -6.393  1.00  0.65           C  
ATOM   3584  O   ALA A 228     -16.234  -5.924  -7.149  1.00  0.65           O  
ATOM   3585  CB  ALA A 228     -19.448  -6.596  -6.672  1.00  0.65           C  
ATOM   3586  H   ALA A 228     -19.073  -8.945  -5.801  1.00  0.65           H  
ATOM   3587  HA  ALA A 228     -18.030  -7.482  -7.994  1.00  0.65           H  
ATOM   3588 1HB  ALA A 228     -19.402  -5.622  -7.156  1.00  0.65           H  
ATOM   3589 2HB  ALA A 228     -20.291  -7.157  -7.069  1.00  0.65           H  
ATOM   3590 3HB  ALA A 228     -19.583  -6.464  -5.598  1.00  0.65           H  
ATOM   3591  N   TRP A 229     -16.692  -6.742  -5.089  1.00  0.65           N  
ATOM   3592  CA  TRP A 229     -15.543  -6.104  -4.467  1.00  0.65           C  
ATOM   3593  C   TRP A 229     -14.248  -6.683  -5.027  1.00  0.65           C  
ATOM   3594  O   TRP A 229     -13.339  -5.942  -5.412  1.00  0.65           O  
ATOM   3595  CB  TRP A 229     -15.572  -6.309  -2.965  1.00  0.65           C  
ATOM   3596  CG  TRP A 229     -14.555  -5.516  -2.225  1.00  0.65           C  
ATOM   3597  CD1 TRP A 229     -14.709  -4.228  -1.822  1.00  0.65           C  
ATOM   3598  CD2 TRP A 229     -13.249  -5.921  -1.778  1.00  0.65           C  
ATOM   3599  NE1 TRP A 229     -13.596  -3.800  -1.165  1.00  0.65           N  
ATOM   3600  CE2 TRP A 229     -12.689  -4.823  -1.120  1.00  0.65           C  
ATOM   3601  CE3 TRP A 229     -12.523  -7.103  -1.880  1.00  0.65           C  
ATOM   3602  CZ2 TRP A 229     -11.428  -4.873  -0.560  1.00  0.65           C  
ATOM   3603  CZ3 TRP A 229     -11.264  -7.154  -1.327  1.00  0.65           C  
ATOM   3604  CH2 TRP A 229     -10.727  -6.068  -0.674  1.00  0.65           C  
ATOM   3605  H   TRP A 229     -17.334  -7.291  -4.511  1.00  0.65           H  
ATOM   3606  HA  TRP A 229     -15.576  -5.038  -4.685  1.00  0.65           H  
ATOM   3607 1HB  TRP A 229     -16.518  -6.072  -2.600  1.00  0.65           H  
ATOM   3608 2HB  TRP A 229     -15.399  -7.359  -2.738  1.00  0.65           H  
ATOM   3609  HD1 TRP A 229     -15.597  -3.623  -2.002  1.00  0.65           H  
ATOM   3610  HE1 TRP A 229     -13.474  -2.866  -0.780  1.00  0.65           H  
ATOM   3611  HE3 TRP A 229     -12.948  -7.969  -2.389  1.00  0.65           H  
ATOM   3612  HZ2 TRP A 229     -10.986  -4.020  -0.045  1.00  0.65           H  
ATOM   3613  HZ3 TRP A 229     -10.710  -8.079  -1.420  1.00  0.65           H  
ATOM   3614  HH2 TRP A 229      -9.732  -6.144  -0.245  1.00  0.65           H  
ATOM   3615  N   PHE A 230     -14.170  -8.015  -5.105  1.00  0.66           N  
ATOM   3616  CA  PHE A 230     -12.955  -8.652  -5.593  1.00  0.66           C  
ATOM   3617  C   PHE A 230     -12.675  -8.225  -7.019  1.00  0.66           C  
ATOM   3618  O   PHE A 230     -11.525  -7.977  -7.371  1.00  0.66           O  
ATOM   3619  CB  PHE A 230     -13.038 -10.171  -5.523  1.00  0.66           C  
ATOM   3620  CG  PHE A 230     -12.861 -10.756  -4.143  1.00  0.66           C  
ATOM   3621  CD1 PHE A 230     -13.828 -11.579  -3.593  1.00  0.66           C  
ATOM   3622  CD2 PHE A 230     -11.727 -10.485  -3.393  1.00  0.66           C  
ATOM   3623  CE1 PHE A 230     -13.671 -12.117  -2.338  1.00  0.66           C  
ATOM   3624  CE2 PHE A 230     -11.570 -11.028  -2.128  1.00  0.66           C  
ATOM   3625  CZ  PHE A 230     -12.543 -11.844  -1.603  1.00  0.66           C  
ATOM   3626  H   PHE A 230     -14.956  -8.585  -4.787  1.00  0.66           H  
ATOM   3627  HA  PHE A 230     -12.123  -8.326  -4.969  1.00  0.66           H  
ATOM   3628 1HB  PHE A 230     -14.008 -10.490  -5.904  1.00  0.66           H  
ATOM   3629 2HB  PHE A 230     -12.281 -10.600  -6.173  1.00  0.66           H  
ATOM   3630  HD1 PHE A 230     -14.723 -11.799  -4.166  1.00  0.66           H  
ATOM   3631  HD2 PHE A 230     -10.957  -9.837  -3.810  1.00  0.66           H  
ATOM   3632  HE1 PHE A 230     -14.443 -12.756  -1.932  1.00  0.66           H  
ATOM   3633  HE2 PHE A 230     -10.678 -10.811  -1.545  1.00  0.66           H  
ATOM   3634  HZ  PHE A 230     -12.419 -12.273  -0.607  1.00  0.66           H  
ATOM   3635  N   ILE A 231     -13.717  -8.097  -7.830  1.00  0.68           N  
ATOM   3636  CA  ILE A 231     -13.556  -7.642  -9.199  1.00  0.68           C  
ATOM   3637  C   ILE A 231     -12.953  -6.251  -9.244  1.00  0.68           C  
ATOM   3638  O   ILE A 231     -11.958  -6.020  -9.932  1.00  0.68           O  
ATOM   3639  CB  ILE A 231     -14.904  -7.630  -9.913  1.00  0.68           C  
ATOM   3640  CG1 ILE A 231     -15.397  -9.036 -10.147  1.00  0.68           C  
ATOM   3641  CG2 ILE A 231     -14.795  -6.840 -11.203  1.00  0.68           C  
ATOM   3642  CD1 ILE A 231     -16.813  -9.073 -10.523  1.00  0.68           C  
ATOM   3643  H   ILE A 231     -14.648  -8.336  -7.486  1.00  0.68           H  
ATOM   3644  HA  ILE A 231     -12.889  -8.330  -9.719  1.00  0.68           H  
ATOM   3645  HB  ILE A 231     -15.630  -7.150  -9.270  1.00  0.68           H  
ATOM   3646 1HG1 ILE A 231     -14.820  -9.457 -10.972  1.00  0.68           H  
ATOM   3647 2HG1 ILE A 231     -15.239  -9.654  -9.266  1.00  0.68           H  
ATOM   3648 1HG2 ILE A 231     -15.758  -6.802 -11.678  1.00  0.68           H  
ATOM   3649 2HG2 ILE A 231     -14.472  -5.840 -10.977  1.00  0.68           H  
ATOM   3650 3HG2 ILE A 231     -14.071  -7.316 -11.867  1.00  0.68           H  
ATOM   3651 1HD1 ILE A 231     -17.104 -10.083 -10.740  1.00  0.68           H  
ATOM   3652 2HD1 ILE A 231     -17.407  -8.686  -9.721  1.00  0.68           H  
ATOM   3653 3HD1 ILE A 231     -16.955  -8.477 -11.369  1.00  0.68           H  
ATOM   3654  N   LYS A 232     -13.481  -5.332  -8.431  1.00  0.70           N  
ATOM   3655  CA  LYS A 232     -12.916  -3.987  -8.396  1.00  0.70           C  
ATOM   3656  C   LYS A 232     -11.417  -4.023  -8.100  1.00  0.70           C  
ATOM   3657  O   LYS A 232     -10.628  -3.288  -8.701  1.00  0.70           O  
ATOM   3658  CB  LYS A 232     -13.558  -3.132  -7.300  1.00  0.70           C  
ATOM   3659  CG  LYS A 232     -13.028  -1.690  -7.290  1.00  0.70           C  
ATOM   3660  CD  LYS A 232     -13.620  -0.818  -6.180  1.00  0.70           C  
ATOM   3661  CE  LYS A 232     -13.029   0.591  -6.270  1.00  0.70           C  
ATOM   3662  NZ  LYS A 232     -13.486   1.489  -5.197  1.00  0.70           N  
ATOM   3663  H   LYS A 232     -14.301  -5.559  -7.862  1.00  0.70           H  
ATOM   3664  HA  LYS A 232     -13.068  -3.516  -9.367  1.00  0.70           H  
ATOM   3665 1HB  LYS A 232     -14.634  -3.116  -7.411  1.00  0.70           H  
ATOM   3666 2HB  LYS A 232     -13.342  -3.568  -6.326  1.00  0.70           H  
ATOM   3667 1HG  LYS A 232     -11.945  -1.711  -7.184  1.00  0.70           H  
ATOM   3668 2HG  LYS A 232     -13.274  -1.222  -8.245  1.00  0.70           H  
ATOM   3669 1HD  LYS A 232     -14.703  -0.768  -6.275  1.00  0.70           H  
ATOM   3670 2HD  LYS A 232     -13.381  -1.240  -5.201  1.00  0.70           H  
ATOM   3671 1HE  LYS A 232     -11.946   0.519  -6.230  1.00  0.70           H  
ATOM   3672 2HE  LYS A 232     -13.323   1.016  -7.218  1.00  0.70           H  
ATOM   3673 1HZ  LYS A 232     -13.074   2.398  -5.301  1.00  0.70           H  
ATOM   3674 2HZ  LYS A 232     -14.499   1.579  -5.212  1.00  0.70           H  
ATOM   3675 3HZ  LYS A 232     -13.219   1.098  -4.287  1.00  0.70           H  
ATOM   3676  N   GLN A 233     -11.037  -4.869  -7.137  1.00  0.72           N  
ATOM   3677  CA  GLN A 233      -9.659  -4.947  -6.673  1.00  0.72           C  
ATOM   3678  C   GLN A 233      -8.706  -5.770  -7.556  1.00  0.72           C  
ATOM   3679  O   GLN A 233      -7.513  -5.460  -7.626  1.00  0.72           O  
ATOM   3680  CB  GLN A 233      -9.637  -5.566  -5.272  1.00  0.72           C  
ATOM   3681  CG  GLN A 233     -10.388  -4.784  -4.193  1.00  0.72           C  
ATOM   3682  CD  GLN A 233      -9.902  -3.390  -3.945  1.00  0.72           C  
ATOM   3683  OE1 GLN A 233      -8.698  -3.134  -3.877  1.00  0.72           O  
ATOM   3684  NE2 GLN A 233     -10.840  -2.465  -3.780  1.00  0.72           N  
ATOM   3685  H   GLN A 233     -11.751  -5.443  -6.683  1.00  0.72           H  
ATOM   3686  HA  GLN A 233      -9.270  -3.932  -6.619  1.00  0.72           H  
ATOM   3687 1HB  GLN A 233     -10.087  -6.561  -5.321  1.00  0.72           H  
ATOM   3688 2HB  GLN A 233      -8.607  -5.690  -4.946  1.00  0.72           H  
ATOM   3689 1HG  GLN A 233     -11.436  -4.725  -4.463  1.00  0.72           H  
ATOM   3690 2HG  GLN A 233     -10.280  -5.328  -3.287  1.00  0.72           H  
ATOM   3691 1HE2 GLN A 233     -10.585  -1.515  -3.592  1.00  0.72           H  
ATOM   3692 2HE2 GLN A 233     -11.806  -2.725  -3.826  1.00  0.72           H  
ATOM   3693  N   ARG A 234      -9.207  -6.831  -8.196  1.00  0.75           N  
ATOM   3694  CA  ARG A 234      -8.344  -7.723  -8.964  1.00  0.75           C  
ATOM   3695  C   ARG A 234      -8.368  -7.492 -10.479  1.00  0.75           C  
ATOM   3696  O   ARG A 234      -7.366  -7.759 -11.145  1.00  0.75           O  
ATOM   3697  CB  ARG A 234      -8.715  -9.189  -8.700  1.00  0.75           C  
ATOM   3698  CG  ARG A 234      -8.532  -9.673  -7.248  1.00  0.75           C  
ATOM   3699  CD  ARG A 234      -8.895 -11.149  -7.050  1.00  0.75           C  
ATOM   3700  NE  ARG A 234      -8.778 -11.532  -5.628  1.00  0.75           N  
ATOM   3701  CZ  ARG A 234      -8.963 -12.776  -5.094  1.00  0.75           C  
ATOM   3702  NH1 ARG A 234      -9.246 -13.825  -5.844  1.00  0.75           N  
ATOM   3703  NH2 ARG A 234      -8.850 -12.926  -3.782  1.00  0.75           N  
ATOM   3704  H   ARG A 234     -10.194  -7.045  -8.110  1.00  0.75           H  
ATOM   3705  HA  ARG A 234      -7.322  -7.572  -8.619  1.00  0.75           H  
ATOM   3706 1HB  ARG A 234      -9.757  -9.350  -8.975  1.00  0.75           H  
ATOM   3707 2HB  ARG A 234      -8.104  -9.832  -9.322  1.00  0.75           H  
ATOM   3708 1HG  ARG A 234      -7.494  -9.533  -6.953  1.00  0.75           H  
ATOM   3709 2HG  ARG A 234      -9.179  -9.076  -6.597  1.00  0.75           H  
ATOM   3710 1HD  ARG A 234      -9.926 -11.317  -7.366  1.00  0.75           H  
ATOM   3711 2HD  ARG A 234      -8.229 -11.783  -7.636  1.00  0.75           H  
ATOM   3712  HE  ARG A 234      -8.563 -10.789  -4.980  1.00  0.75           H  
ATOM   3713 1HH1 ARG A 234      -9.327 -13.755  -6.868  1.00  0.75           H  
ATOM   3714 2HH1 ARG A 234      -9.374 -14.755  -5.414  1.00  0.75           H  
ATOM   3715 1HH2 ARG A 234      -8.617 -12.136  -3.205  1.00  0.75           H  
ATOM   3716 2HH2 ARG A 234      -9.005 -13.831  -3.351  1.00  0.75           H  
ATOM   3717  N   GLU A 235      -9.503  -7.071 -11.048  1.00  0.77           N  
ATOM   3718  CA  GLU A 235      -9.579  -6.925 -12.500  1.00  0.77           C  
ATOM   3719  C   GLU A 235      -9.387  -5.486 -13.031  1.00  0.77           C  
ATOM   3720  O   GLU A 235     -10.178  -4.592 -12.705  1.00  0.77           O  
ATOM   3721  CB  GLU A 235     -10.898  -7.450 -13.036  1.00  0.77           C  
ATOM   3722  CG  GLU A 235     -11.105  -8.896 -12.884  1.00  0.77           C  
ATOM   3723  CD  GLU A 235     -12.313  -9.346 -13.588  1.00  0.77           C  
ATOM   3724  OE1 GLU A 235     -12.341  -9.267 -14.794  1.00  0.77           O  
ATOM   3725  OE2 GLU A 235     -13.230  -9.771 -12.955  1.00  0.77           O  
ATOM   3726  H   GLU A 235     -10.322  -6.832 -10.489  1.00  0.77           H  
ATOM   3727  HA  GLU A 235      -8.829  -7.582 -12.915  1.00  0.77           H  
ATOM   3728 1HB  GLU A 235     -11.714  -6.955 -12.514  1.00  0.77           H  
ATOM   3729 2HB  GLU A 235     -10.976  -7.213 -14.095  1.00  0.77           H  
ATOM   3730 1HG  GLU A 235     -10.243  -9.416 -13.287  1.00  0.77           H  
ATOM   3731 2HG  GLU A 235     -11.193  -9.127 -11.824  1.00  0.77           H  
ATOM   3732  N   PRO A 236      -8.375  -5.224 -13.877  1.00  0.77           N  
ATOM   3733  CA  PRO A 236      -8.155  -3.941 -14.499  1.00  0.77           C  
ATOM   3734  C   PRO A 236      -9.404  -3.588 -15.280  1.00  0.77           C  
ATOM   3735  O   PRO A 236     -10.030  -4.455 -15.887  1.00  0.77           O  
ATOM   3736  CB  PRO A 236      -6.964  -4.202 -15.424  1.00  0.77           C  
ATOM   3737  CG  PRO A 236      -6.241  -5.364 -14.787  1.00  0.77           C  
ATOM   3738  CD  PRO A 236      -7.339  -6.228 -14.197  1.00  0.77           C  
ATOM   3739  HA  PRO A 236      -7.929  -3.187 -13.732  1.00  0.77           H  
ATOM   3740 1HB  PRO A 236      -7.320  -4.424 -16.441  1.00  0.77           H  
ATOM   3741 2HB  PRO A 236      -6.340  -3.298 -15.494  1.00  0.77           H  
ATOM   3742 1HG  PRO A 236      -5.640  -5.898 -15.539  1.00  0.77           H  
ATOM   3743 2HG  PRO A 236      -5.539  -4.999 -14.022  1.00  0.77           H  
ATOM   3744 1HD  PRO A 236      -7.712  -6.964 -14.926  1.00  0.77           H  
ATOM   3745 2HD  PRO A 236      -6.926  -6.688 -13.295  1.00  0.77           H  
ATOM   3746  N   GLY A 237      -9.762  -2.319 -15.278  1.00  0.77           N  
ATOM   3747  CA  GLY A 237     -10.954  -1.863 -15.981  1.00  0.77           C  
ATOM   3748  C   GLY A 237     -12.153  -1.743 -15.044  1.00  0.77           C  
ATOM   3749  O   GLY A 237     -13.128  -1.064 -15.371  1.00  0.77           O  
ATOM   3750  H   GLY A 237      -9.201  -1.644 -14.778  1.00  0.77           H  
ATOM   3751 1HA  GLY A 237     -10.754  -0.897 -16.445  1.00  0.77           H  
ATOM   3752 2HA  GLY A 237     -11.190  -2.560 -16.784  1.00  0.77           H  
ATOM   3753  N   TYR A 238     -12.076  -2.365 -13.860  1.00  0.75           N  
ATOM   3754  CA  TYR A 238     -13.170  -2.257 -12.901  1.00  0.75           C  
ATOM   3755  C   TYR A 238     -12.667  -1.492 -11.702  1.00  0.75           C  
ATOM   3756  O   TYR A 238     -13.411  -1.145 -10.781  1.00  0.75           O  
ATOM   3757  CB  TYR A 238     -13.666  -3.636 -12.558  1.00  0.75           C  
ATOM   3758  CG  TYR A 238     -14.092  -4.311 -13.824  1.00  0.75           C  
ATOM   3759  CD1 TYR A 238     -13.199  -5.142 -14.436  1.00  0.75           C  
ATOM   3760  CD2 TYR A 238     -15.324  -4.075 -14.404  1.00  0.75           C  
ATOM   3761  CE1 TYR A 238     -13.489  -5.746 -15.624  1.00  0.75           C  
ATOM   3762  CE2 TYR A 238     -15.627  -4.680 -15.617  1.00  0.75           C  
ATOM   3763  CZ  TYR A 238     -14.706  -5.510 -16.227  1.00  0.75           C  
ATOM   3764  OH  TYR A 238     -14.991  -6.100 -17.444  1.00  0.75           O  
ATOM   3765  H   TYR A 238     -11.280  -2.965 -13.623  1.00  0.75           H  
ATOM   3766  HA  TYR A 238     -13.978  -1.688 -13.341  1.00  0.75           H  
ATOM   3767 1HB  TYR A 238     -12.868  -4.224 -12.086  1.00  0.75           H  
ATOM   3768 2HB  TYR A 238     -14.509  -3.580 -11.880  1.00  0.75           H  
ATOM   3769  HD1 TYR A 238     -12.243  -5.300 -13.978  1.00  0.75           H  
ATOM   3770  HD2 TYR A 238     -16.047  -3.410 -13.928  1.00  0.75           H  
ATOM   3771  HE1 TYR A 238     -12.750  -6.395 -16.096  1.00  0.75           H  
ATOM   3772  HE2 TYR A 238     -16.585  -4.495 -16.094  1.00  0.75           H  
ATOM   3773  HH  TYR A 238     -14.257  -6.671 -17.700  1.00  0.75           H  
ATOM   3774  N   ALA A 239     -11.374  -1.210 -11.735  1.00  0.73           N  
ATOM   3775  CA  ALA A 239     -10.759  -0.449 -10.681  1.00  0.73           C  
ATOM   3776  C   ALA A 239     -11.435   0.898 -10.693  1.00  0.73           C  
ATOM   3777  O   ALA A 239     -11.790   1.398 -11.761  1.00  0.73           O  
ATOM   3778  CB  ALA A 239      -9.263  -0.330 -10.883  1.00  0.73           C  
ATOM   3779  H   ALA A 239     -10.821  -1.530 -12.511  1.00  0.73           H  
ATOM   3780  HA  ALA A 239     -10.959  -0.937  -9.726  1.00  0.73           H  
ATOM   3781 1HB  ALA A 239      -8.837   0.265 -10.073  1.00  0.73           H  
ATOM   3782 2HB  ALA A 239      -8.819  -1.328 -10.879  1.00  0.73           H  
ATOM   3783 3HB  ALA A 239      -9.063   0.157 -11.833  1.00  0.73           H  
ATOM   3784  N   ASP A 240     -11.631   1.463  -9.521  1.00  0.70           N  
ATOM   3785  CA  ASP A 240     -12.285   2.754  -9.319  1.00  0.70           C  
ATOM   3786  C   ASP A 240     -13.788   2.782  -9.680  1.00  0.70           C  
ATOM   3787  O   ASP A 240     -14.414   3.836  -9.558  1.00  0.70           O  
ATOM   3788  CB  ASP A 240     -11.540   3.868 -10.069  1.00  0.70           C  
ATOM   3789  CG  ASP A 240     -10.116   4.062  -9.539  1.00  0.70           C  
ATOM   3790  OD1 ASP A 240      -9.947   4.052  -8.339  1.00  0.70           O  
ATOM   3791  OD2 ASP A 240      -9.216   4.206 -10.331  1.00  0.70           O  
ATOM   3792  H   ASP A 240     -11.302   0.964  -8.710  1.00  0.70           H  
ATOM   3793  HA  ASP A 240     -12.207   2.993  -8.259  1.00  0.70           H  
ATOM   3794 1HB  ASP A 240     -11.505   3.673 -11.135  1.00  0.70           H  
ATOM   3795 2HB  ASP A 240     -12.082   4.804  -9.938  1.00  0.70           H  
ATOM   3796  N   LYS A 241     -14.391   1.631 -10.027  1.00  0.68           N  
ATOM   3797  CA  LYS A 241     -15.843   1.565 -10.210  1.00  0.68           C  
ATOM   3798  C   LYS A 241     -16.478   1.143  -8.897  1.00  0.68           C  
ATOM   3799  O   LYS A 241     -15.842   0.464  -8.092  1.00  0.68           O  
ATOM   3800  CB  LYS A 241     -16.257   0.601 -11.329  1.00  0.68           C  
ATOM   3801  CG  LYS A 241     -15.852   1.026 -12.729  1.00  0.68           C  
ATOM   3802  CD  LYS A 241     -16.425   0.065 -13.785  1.00  0.68           C  
ATOM   3803  CE  LYS A 241     -16.058   0.509 -15.201  1.00  0.68           C  
ATOM   3804  NZ  LYS A 241     -16.513  -0.470 -16.241  1.00  0.68           N  
ATOM   3805  H   LYS A 241     -13.852   0.775 -10.169  1.00  0.68           H  
ATOM   3806  HA  LYS A 241     -16.221   2.557 -10.460  1.00  0.68           H  
ATOM   3807 1HB  LYS A 241     -15.822  -0.378 -11.141  1.00  0.68           H  
ATOM   3808 2HB  LYS A 241     -17.344   0.484 -11.312  1.00  0.68           H  
ATOM   3809 1HG  LYS A 241     -16.216   2.036 -12.920  1.00  0.68           H  
ATOM   3810 2HG  LYS A 241     -14.758   1.027 -12.800  1.00  0.68           H  
ATOM   3811 1HD  LYS A 241     -16.061  -0.940 -13.618  1.00  0.68           H  
ATOM   3812 2HD  LYS A 241     -17.514   0.044 -13.704  1.00  0.68           H  
ATOM   3813 1HE  LYS A 241     -16.525   1.471 -15.398  1.00  0.68           H  
ATOM   3814 2HE  LYS A 241     -14.979   0.625 -15.268  1.00  0.68           H  
ATOM   3815 1HZ  LYS A 241     -16.254  -0.141 -17.153  1.00  0.68           H  
ATOM   3816 2HZ  LYS A 241     -16.075  -1.370 -16.073  1.00  0.68           H  
ATOM   3817 3HZ  LYS A 241     -17.537  -0.605 -16.212  1.00  0.68           H  
ATOM   3818  N   ALA A 242     -17.716   1.554  -8.645  1.00  0.66           N  
ATOM   3819  CA  ALA A 242     -18.376   1.120  -7.421  1.00  0.66           C  
ATOM   3820  C   ALA A 242     -18.809  -0.340  -7.564  1.00  0.66           C  
ATOM   3821  O   ALA A 242     -19.182  -0.740  -8.668  1.00  0.66           O  
ATOM   3822  CB  ALA A 242     -19.580   2.001  -7.116  1.00  0.66           C  
ATOM   3823  H   ALA A 242     -18.223   2.133  -9.328  1.00  0.66           H  
ATOM   3824  HA  ALA A 242     -17.664   1.222  -6.613  1.00  0.66           H  
ATOM   3825 1HB  ALA A 242     -20.053   1.680  -6.191  1.00  0.66           H  
ATOM   3826 2HB  ALA A 242     -19.257   3.035  -7.018  1.00  0.66           H  
ATOM   3827 3HB  ALA A 242     -20.296   1.926  -7.933  1.00  0.66           H  
ATOM   3828  N   PRO A 243     -18.851  -1.143  -6.479  1.00  0.65           N  
ATOM   3829  CA  PRO A 243     -19.385  -2.499  -6.459  1.00  0.65           C  
ATOM   3830  C   PRO A 243     -20.783  -2.569  -7.088  1.00  0.65           C  
ATOM   3831  O   PRO A 243     -21.117  -3.570  -7.720  1.00  0.65           O  
ATOM   3832  CB  PRO A 243     -19.409  -2.809  -4.959  1.00  0.65           C  
ATOM   3833  CG  PRO A 243     -18.267  -2.013  -4.389  1.00  0.65           C  
ATOM   3834  CD  PRO A 243     -18.275  -0.711  -5.178  1.00  0.65           C  
ATOM   3835  HA  PRO A 243     -18.689  -3.167  -6.982  1.00  0.65           H  
ATOM   3836 1HB  PRO A 243     -20.384  -2.528  -4.522  1.00  0.65           H  
ATOM   3837 2HB  PRO A 243     -19.289  -3.893  -4.798  1.00  0.65           H  
ATOM   3838 1HG  PRO A 243     -18.437  -1.853  -3.309  1.00  0.65           H  
ATOM   3839 2HG  PRO A 243     -17.320  -2.567  -4.484  1.00  0.65           H  
ATOM   3840 1HD  PRO A 243     -18.906   0.043  -4.688  1.00  0.65           H  
ATOM   3841 2HD  PRO A 243     -17.226  -0.389  -5.284  1.00  0.65           H  
ATOM   3842  N   ILE A 244     -21.591  -1.505  -6.952  1.00  0.64           N  
ATOM   3843  CA  ILE A 244     -22.919  -1.484  -7.566  1.00  0.64           C  
ATOM   3844  C   ILE A 244     -22.827  -1.410  -9.081  1.00  0.64           C  
ATOM   3845  O   ILE A 244     -23.572  -2.081  -9.791  1.00  0.64           O  
ATOM   3846  CB  ILE A 244     -23.832  -0.353  -7.060  1.00  0.64           C  
ATOM   3847  CG1 ILE A 244     -24.196  -0.595  -5.586  1.00  0.64           C  
ATOM   3848  CG2 ILE A 244     -25.077  -0.302  -7.951  1.00  0.64           C  
ATOM   3849  CD1 ILE A 244     -24.896   0.547  -4.906  1.00  0.64           C  
ATOM   3850  H   ILE A 244     -21.288  -0.705  -6.414  1.00  0.64           H  
ATOM   3851  HA  ILE A 244     -23.417  -2.421  -7.311  1.00  0.64           H  
ATOM   3852  HB  ILE A 244     -23.305   0.601  -7.117  1.00  0.64           H  
ATOM   3853 1HG1 ILE A 244     -24.845  -1.448  -5.529  1.00  0.64           H  
ATOM   3854 2HG1 ILE A 244     -23.282  -0.808  -5.037  1.00  0.64           H  
ATOM   3855 1HG2 ILE A 244     -25.743   0.494  -7.619  1.00  0.64           H  
ATOM   3856 2HG2 ILE A 244     -24.783  -0.116  -8.985  1.00  0.64           H  
ATOM   3857 3HG2 ILE A 244     -25.593  -1.249  -7.901  1.00  0.64           H  
ATOM   3858 1HD1 ILE A 244     -25.110   0.272  -3.870  1.00  0.64           H  
ATOM   3859 2HD1 ILE A 244     -24.255   1.429  -4.923  1.00  0.64           H  
ATOM   3860 3HD1 ILE A 244     -25.832   0.763  -5.425  1.00  0.64           H  
ATOM   3861  N   GLU A 245     -21.940  -0.561  -9.588  1.00  0.64           N  
ATOM   3862  CA  GLU A 245     -21.802  -0.433 -11.029  1.00  0.64           C  
ATOM   3863  C   GLU A 245     -21.316  -1.759 -11.599  1.00  0.64           C  
ATOM   3864  O   GLU A 245     -21.806  -2.217 -12.635  1.00  0.64           O  
ATOM   3865  CB  GLU A 245     -20.824   0.692 -11.357  1.00  0.64           C  
ATOM   3866  CG  GLU A 245     -21.346   2.095 -11.030  1.00  0.64           C  
ATOM   3867  CD  GLU A 245     -20.295   3.184 -11.176  1.00  0.64           C  
ATOM   3868  OE1 GLU A 245     -19.219   3.050 -10.616  1.00  0.64           O  
ATOM   3869  OE2 GLU A 245     -20.568   4.148 -11.850  1.00  0.64           O  
ATOM   3870  H   GLU A 245     -21.335  -0.037  -8.973  1.00  0.64           H  
ATOM   3871  HA  GLU A 245     -22.773  -0.201 -11.460  1.00  0.64           H  
ATOM   3872 1HB  GLU A 245     -19.898   0.543 -10.802  1.00  0.64           H  
ATOM   3873 2HB  GLU A 245     -20.574   0.660 -12.417  1.00  0.64           H  
ATOM   3874 1HG  GLU A 245     -22.180   2.320 -11.693  1.00  0.64           H  
ATOM   3875 2HG  GLU A 245     -21.722   2.093 -10.008  1.00  0.64           H  
ATOM   3876  N   ILE A 246     -20.412  -2.410 -10.867  1.00  0.65           N  
ATOM   3877  CA  ILE A 246     -19.888  -3.704 -11.271  1.00  0.65           C  
ATOM   3878  C   ILE A 246     -21.038  -4.715 -11.247  1.00  0.65           C  
ATOM   3879  O   ILE A 246     -21.189  -5.524 -12.165  1.00  0.65           O  
ATOM   3880  CB  ILE A 246     -18.724  -4.134 -10.369  1.00  0.65           C  
ATOM   3881  CG1 ILE A 246     -17.526  -3.195 -10.595  1.00  0.65           C  
ATOM   3882  CG2 ILE A 246     -18.343  -5.565 -10.674  1.00  0.65           C  
ATOM   3883  CD1 ILE A 246     -16.436  -3.336  -9.569  1.00  0.65           C  
ATOM   3884  H   ILE A 246     -20.055  -1.962 -10.020  1.00  0.65           H  
ATOM   3885  HA  ILE A 246     -19.517  -3.630 -12.294  1.00  0.65           H  
ATOM   3886  HB  ILE A 246     -19.026  -4.050  -9.328  1.00  0.65           H  
ATOM   3887 1HG1 ILE A 246     -17.104  -3.397 -11.577  1.00  0.65           H  
ATOM   3888 2HG1 ILE A 246     -17.880  -2.161 -10.573  1.00  0.65           H  
ATOM   3889 1HG2 ILE A 246     -17.529  -5.867 -10.021  1.00  0.65           H  
ATOM   3890 2HG2 ILE A 246     -19.196  -6.191 -10.505  1.00  0.65           H  
ATOM   3891 3HG2 ILE A 246     -18.031  -5.650 -11.716  1.00  0.65           H  
ATOM   3892 1HD1 ILE A 246     -15.626  -2.635  -9.798  1.00  0.65           H  
ATOM   3893 2HD1 ILE A 246     -16.837  -3.111  -8.582  1.00  0.65           H  
ATOM   3894 3HD1 ILE A 246     -16.051  -4.352  -9.579  1.00  0.65           H  
ATOM   3895  N   ALA A 247     -21.867  -4.656 -10.197  1.00  0.67           N  
ATOM   3896  CA  ALA A 247     -23.017  -5.534 -10.081  1.00  0.67           C  
ATOM   3897  C   ALA A 247     -23.958  -5.405 -11.265  1.00  0.67           C  
ATOM   3898  O   ALA A 247     -24.432  -6.415 -11.800  1.00  0.67           O  
ATOM   3899  CB  ALA A 247     -23.810  -5.193  -8.828  1.00  0.67           C  
ATOM   3900  H   ALA A 247     -21.682  -3.998  -9.444  1.00  0.67           H  
ATOM   3901  HA  ALA A 247     -22.655  -6.551 -10.045  1.00  0.67           H  
ATOM   3902 1HB  ALA A 247     -24.663  -5.827  -8.774  1.00  0.67           H  
ATOM   3903 2HB  ALA A 247     -23.182  -5.303  -7.945  1.00  0.67           H  
ATOM   3904 3HB  ALA A 247     -24.163  -4.184  -8.885  1.00  0.67           H  
ATOM   3905  N   ARG A 248     -24.176  -4.173 -11.727  1.00  0.68           N  
ATOM   3906  CA  ARG A 248     -25.038  -3.962 -12.877  1.00  0.68           C  
ATOM   3907  C   ARG A 248     -24.433  -4.602 -14.116  1.00  0.68           C  
ATOM   3908  O   ARG A 248     -25.136  -5.250 -14.899  1.00  0.68           O  
ATOM   3909  CB  ARG A 248     -25.236  -2.471 -13.128  1.00  0.68           C  
ATOM   3910  CG  ARG A 248     -26.094  -1.771 -12.126  1.00  0.68           C  
ATOM   3911  CD  ARG A 248     -26.181  -0.294 -12.341  1.00  0.68           C  
ATOM   3912  NE  ARG A 248     -27.086   0.371 -11.377  1.00  0.68           N  
ATOM   3913  CZ  ARG A 248     -27.293   1.712 -11.327  1.00  0.68           C  
ATOM   3914  NH1 ARG A 248     -26.660   2.518 -12.155  1.00  0.68           N  
ATOM   3915  NH2 ARG A 248     -28.138   2.207 -10.451  1.00  0.68           N  
ATOM   3916  H   ARG A 248     -23.769  -3.373 -11.240  1.00  0.68           H  
ATOM   3917  HA  ARG A 248     -26.006  -4.422 -12.676  1.00  0.68           H  
ATOM   3918 1HB  ARG A 248     -24.273  -1.974 -13.136  1.00  0.68           H  
ATOM   3919 2HB  ARG A 248     -25.688  -2.327 -14.106  1.00  0.68           H  
ATOM   3920 1HG  ARG A 248     -27.100  -2.180 -12.209  1.00  0.68           H  
ATOM   3921 2HG  ARG A 248     -25.698  -1.953 -11.130  1.00  0.68           H  
ATOM   3922 1HD  ARG A 248     -25.190   0.139 -12.225  1.00  0.68           H  
ATOM   3923 2HD  ARG A 248     -26.549  -0.096 -13.344  1.00  0.68           H  
ATOM   3924  HE  ARG A 248     -27.611  -0.229 -10.680  1.00  0.68           H  
ATOM   3925 1HH1 ARG A 248     -26.013   2.140 -12.831  1.00  0.68           H  
ATOM   3926 2HH1 ARG A 248     -26.825   3.511 -12.110  1.00  0.68           H  
ATOM   3927 1HH2 ARG A 248     -28.633   1.558  -9.831  1.00  0.68           H  
ATOM   3928 2HH2 ARG A 248     -28.318   3.196 -10.392  1.00  0.68           H  
ATOM   3929  N   GLU A 249     -23.116  -4.455 -14.280  1.00  0.69           N  
ATOM   3930  CA  GLU A 249     -22.450  -5.031 -15.438  1.00  0.69           C  
ATOM   3931  C   GLU A 249     -22.521  -6.561 -15.422  1.00  0.69           C  
ATOM   3932  O   GLU A 249     -22.692  -7.180 -16.472  1.00  0.69           O  
ATOM   3933  CB  GLU A 249     -21.006  -4.535 -15.528  1.00  0.69           C  
ATOM   3934  CG  GLU A 249     -20.878  -3.037 -15.878  1.00  0.69           C  
ATOM   3935  CD  GLU A 249     -19.445  -2.531 -15.916  1.00  0.69           C  
ATOM   3936  OE1 GLU A 249     -18.563  -3.288 -15.608  1.00  0.69           O  
ATOM   3937  OE2 GLU A 249     -19.231  -1.372 -16.247  1.00  0.69           O  
ATOM   3938  H   GLU A 249     -22.581  -3.902 -13.606  1.00  0.69           H  
ATOM   3939  HA  GLU A 249     -22.971  -4.686 -16.330  1.00  0.69           H  
ATOM   3940 1HB  GLU A 249     -20.504  -4.700 -14.575  1.00  0.69           H  
ATOM   3941 2HB  GLU A 249     -20.476  -5.100 -16.289  1.00  0.69           H  
ATOM   3942 1HG  GLU A 249     -21.333  -2.871 -16.852  1.00  0.69           H  
ATOM   3943 2HG  GLU A 249     -21.441  -2.463 -15.148  1.00  0.69           H  
ATOM   3944  N   MET A 250     -22.410  -7.182 -14.235  1.00  0.70           N  
ATOM   3945  CA  MET A 250     -22.513  -8.641 -14.172  1.00  0.70           C  
ATOM   3946  C   MET A 250     -23.893  -9.135 -14.558  1.00  0.70           C  
ATOM   3947  O   MET A 250     -24.058 -10.033 -15.384  1.00  0.70           O  
ATOM   3948  CB  MET A 250     -22.208  -9.179 -12.756  1.00  0.70           C  
ATOM   3949  CG  MET A 250     -20.763  -9.159 -12.356  1.00  0.70           C  
ATOM   3950  SD  MET A 250     -20.408 -10.034 -10.805  1.00  0.70           S  
ATOM   3951  CE  MET A 250     -20.547  -8.840  -9.485  1.00  0.70           C  
ATOM   3952  H   MET A 250     -22.232  -6.629 -13.395  1.00  0.70           H  
ATOM   3953  HA  MET A 250     -21.800  -9.057 -14.877  1.00  0.70           H  
ATOM   3954 1HB  MET A 250     -22.755  -8.575 -12.028  1.00  0.70           H  
ATOM   3955 2HB  MET A 250     -22.576 -10.200 -12.667  1.00  0.70           H  
ATOM   3956 1HG  MET A 250     -20.200  -9.636 -13.139  1.00  0.70           H  
ATOM   3957 2HG  MET A 250     -20.437  -8.122 -12.255  1.00  0.70           H  
ATOM   3958 1HE  MET A 250     -20.379  -9.331  -8.524  1.00  0.70           H  
ATOM   3959 2HE  MET A 250     -19.816  -8.076  -9.622  1.00  0.70           H  
ATOM   3960 3HE  MET A 250     -21.503  -8.399  -9.493  1.00  0.70           H  
ATOM   3961  N   PHE A 251     -24.902  -8.502 -14.007  1.00  0.70           N  
ATOM   3962  CA  PHE A 251     -26.261  -8.922 -14.260  1.00  0.70           C  
ATOM   3963  C   PHE A 251     -26.772  -8.611 -15.648  1.00  0.70           C  
ATOM   3964  O   PHE A 251     -27.602  -9.342 -16.185  1.00  0.70           O  
ATOM   3965  CB  PHE A 251     -27.136  -8.387 -13.183  1.00  0.70           C  
ATOM   3966  CG  PHE A 251     -27.029  -9.209 -11.975  1.00  0.70           C  
ATOM   3967  CD1 PHE A 251     -27.114  -8.673 -10.752  1.00  0.70           C  
ATOM   3968  CD2 PHE A 251     -26.881 -10.570 -12.087  1.00  0.70           C  
ATOM   3969  CE1 PHE A 251     -27.097  -9.478  -9.645  1.00  0.70           C  
ATOM   3970  CE2 PHE A 251     -26.842 -11.353 -10.983  1.00  0.70           C  
ATOM   3971  CZ  PHE A 251     -26.969 -10.785  -9.770  1.00  0.70           C  
ATOM   3972  H   PHE A 251     -24.731  -7.730 -13.357  1.00  0.70           H  
ATOM   3973  HA  PHE A 251     -26.283 -10.005 -14.160  1.00  0.70           H  
ATOM   3974 1HB  PHE A 251     -26.806  -7.379 -12.938  1.00  0.70           H  
ATOM   3975 2HB  PHE A 251     -28.174  -8.338 -13.507  1.00  0.70           H  
ATOM   3976  HD1 PHE A 251     -27.210  -7.601 -10.670  1.00  0.70           H  
ATOM   3977  HD2 PHE A 251     -26.817 -11.004 -13.071  1.00  0.70           H  
ATOM   3978  HE1 PHE A 251     -27.179  -9.084  -8.661  1.00  0.70           H  
ATOM   3979  HE2 PHE A 251     -26.732 -12.421 -11.065  1.00  0.70           H  
ATOM   3980  HZ  PHE A 251     -26.966 -11.369  -8.898  1.00  0.70           H  
ATOM   3981  N   ALA A 252     -26.213  -7.589 -16.280  1.00  0.68           N  
ATOM   3982  CA  ALA A 252     -26.576  -7.201 -17.636  1.00  0.68           C  
ATOM   3983  C   ALA A 252     -26.339  -8.338 -18.635  1.00  0.68           C  
ATOM   3984  O   ALA A 252     -26.911  -8.343 -19.724  1.00  0.68           O  
ATOM   3985  CB  ALA A 252     -25.773  -5.989 -18.058  1.00  0.68           C  
ATOM   3986  H   ALA A 252     -25.546  -6.999 -15.782  1.00  0.68           H  
ATOM   3987  HA  ALA A 252     -27.638  -6.957 -17.644  1.00  0.68           H  
ATOM   3988 1HB  ALA A 252     -26.065  -5.689 -19.062  1.00  0.68           H  
ATOM   3989 2HB  ALA A 252     -25.957  -5.171 -17.364  1.00  0.68           H  
ATOM   3990 3HB  ALA A 252     -24.711  -6.243 -18.046  1.00  0.68           H  
ATOM   3991  N   LEU A 253     -25.462  -9.274 -18.283  1.00  0.67           N  
ATOM   3992  CA  LEU A 253     -25.105 -10.394 -19.130  1.00  0.67           C  
ATOM   3993  C   LEU A 253     -26.093 -11.565 -19.034  1.00  0.67           C  
ATOM   3994  O   LEU A 253     -26.043 -12.498 -19.845  1.00  0.67           O  
ATOM   3995  CB  LEU A 253     -23.728 -10.849 -18.668  1.00  0.67           C  
ATOM   3996  CG  LEU A 253     -22.632  -9.802 -18.850  1.00  0.67           C  
ATOM   3997  CD1 LEU A 253     -21.380 -10.256 -18.158  1.00  0.67           C  
ATOM   3998  CD2 LEU A 253     -22.389  -9.611 -20.331  1.00  0.67           C  
ATOM   3999  H   LEU A 253     -25.026  -9.239 -17.359  1.00  0.67           H  
ATOM   4000  HA  LEU A 253     -25.064 -10.048 -20.160  1.00  0.67           H  
ATOM   4001 1HB  LEU A 253     -23.777 -11.116 -17.614  1.00  0.67           H  
ATOM   4002 2HB  LEU A 253     -23.441 -11.729 -19.229  1.00  0.67           H  
ATOM   4003  HG  LEU A 253     -22.942  -8.856 -18.404  1.00  0.67           H  
ATOM   4004 1HD1 LEU A 253     -20.595  -9.513 -18.287  1.00  0.67           H  
ATOM   4005 2HD1 LEU A 253     -21.600 -10.368 -17.103  1.00  0.67           H  
ATOM   4006 3HD1 LEU A 253     -21.068 -11.186 -18.555  1.00  0.67           H  
ATOM   4007 1HD2 LEU A 253     -21.616  -8.871 -20.466  1.00  0.67           H  
ATOM   4008 2HD2 LEU A 253     -22.077 -10.552 -20.778  1.00  0.67           H  
ATOM   4009 3HD2 LEU A 253     -23.309  -9.270 -20.808  1.00  0.67           H  
ATOM   4010  N   ALA A 254     -26.965 -11.528 -18.021  1.00  0.65           N  
ATOM   4011  CA  ALA A 254     -27.868 -12.631 -17.693  1.00  0.65           C  
ATOM   4012  C   ALA A 254     -29.334 -12.415 -18.062  1.00  0.65           C  
ATOM   4013  O   ALA A 254     -29.828 -11.285 -18.178  1.00  0.65           O  
ATOM   4014  CB  ALA A 254     -27.791 -12.903 -16.203  1.00  0.65           C  
ATOM   4015  H   ALA A 254     -27.004 -10.701 -17.426  1.00  0.65           H  
ATOM   4016  HA  ALA A 254     -27.522 -13.514 -18.229  1.00  0.65           H  
ATOM   4017 1HB  ALA A 254     -28.408 -13.759 -15.951  1.00  0.65           H  
ATOM   4018 2HB  ALA A 254     -26.775 -13.112 -15.964  1.00  0.65           H  
ATOM   4019 3HB  ALA A 254     -28.132 -12.029 -15.648  1.00  0.65           H  
ATOM   4020  N   ASP A 255     -30.034 -13.549 -18.180  1.00  0.63           N  
ATOM   4021  CA  ASP A 255     -31.478 -13.589 -18.340  1.00  0.63           C  
ATOM   4022  C   ASP A 255     -32.077 -13.537 -16.956  1.00  0.63           C  
ATOM   4023  O   ASP A 255     -33.175 -13.020 -16.753  1.00  0.63           O  
ATOM   4024  CB  ASP A 255     -31.933 -14.849 -19.059  1.00  0.63           C  
ATOM   4025  CG  ASP A 255     -31.479 -14.888 -20.488  1.00  0.63           C  
ATOM   4026  OD1 ASP A 255     -31.928 -14.078 -21.262  1.00  0.63           O  
ATOM   4027  OD2 ASP A 255     -30.655 -15.713 -20.801  1.00  0.63           O  
ATOM   4028  H   ASP A 255     -29.547 -14.439 -18.086  1.00  0.63           H  
ATOM   4029  HA  ASP A 255     -31.805 -12.714 -18.900  1.00  0.63           H  
ATOM   4030 1HB  ASP A 255     -31.539 -15.726 -18.532  1.00  0.63           H  
ATOM   4031 2HB  ASP A 255     -33.022 -14.913 -19.029  1.00  0.63           H  
ATOM   4032  N   GLY A 256     -31.321 -14.036 -15.986  1.00  0.63           N  
ATOM   4033  CA  GLY A 256     -31.800 -13.991 -14.623  1.00  0.63           C  
ATOM   4034  C   GLY A 256     -30.777 -14.375 -13.579  1.00  0.63           C  
ATOM   4035  O   GLY A 256     -29.615 -14.661 -13.872  1.00  0.63           O  
ATOM   4036  H   GLY A 256     -30.443 -14.495 -16.224  1.00  0.63           H  
ATOM   4037 1HA  GLY A 256     -32.156 -12.998 -14.407  1.00  0.63           H  
ATOM   4038 2HA  GLY A 256     -32.657 -14.644 -14.531  1.00  0.63           H  
ATOM   4039  N   ALA A 257     -31.215 -14.343 -12.341  1.00  0.64           N  
ATOM   4040  CA  ALA A 257     -30.350 -14.648 -11.231  1.00  0.64           C  
ATOM   4041  C   ALA A 257     -31.110 -15.068 -10.000  1.00  0.64           C  
ATOM   4042  O   ALA A 257     -32.272 -14.702  -9.798  1.00  0.64           O  
ATOM   4043  CB  ALA A 257     -29.515 -13.434 -10.894  1.00  0.64           C  
ATOM   4044  H   ALA A 257     -32.176 -14.054 -12.184  1.00  0.64           H  
ATOM   4045  HA  ALA A 257     -29.707 -15.474 -11.524  1.00  0.64           H  
ATOM   4046 1HB  ALA A 257     -28.839 -13.679 -10.070  1.00  0.64           H  
ATOM   4047 2HB  ALA A 257     -28.939 -13.151 -11.763  1.00  0.64           H  
ATOM   4048 3HB  ALA A 257     -30.165 -12.616 -10.598  1.00  0.64           H  
ATOM   4049  N   THR A 258     -30.421 -15.799  -9.150  1.00  0.67           N  
ATOM   4050  CA  THR A 258     -30.956 -16.154  -7.852  1.00  0.67           C  
ATOM   4051  C   THR A 258     -30.004 -15.615  -6.797  1.00  0.67           C  
ATOM   4052  O   THR A 258     -28.789 -15.610  -7.006  1.00  0.67           O  
ATOM   4053  CB  THR A 258     -31.125 -17.685  -7.729  1.00  0.67           C  
ATOM   4054  OG1 THR A 258     -29.857 -18.318  -7.941  1.00  0.67           O  
ATOM   4055  CG2 THR A 258     -32.134 -18.215  -8.736  1.00  0.67           C  
ATOM   4056  H   THR A 258     -29.470 -16.067  -9.410  1.00  0.67           H  
ATOM   4057  HA  THR A 258     -31.925 -15.680  -7.718  1.00  0.67           H  
ATOM   4058  HB  THR A 258     -31.475 -17.927  -6.723  1.00  0.67           H  
ATOM   4059  HG1 THR A 258     -29.964 -19.290  -7.890  1.00  0.67           H  
ATOM   4060 1HG2 THR A 258     -32.234 -19.290  -8.620  1.00  0.67           H  
ATOM   4061 2HG2 THR A 258     -33.077 -17.739  -8.538  1.00  0.67           H  
ATOM   4062 3HG2 THR A 258     -31.809 -17.991  -9.748  1.00  0.67           H  
ATOM   4063  N   MET A 259     -30.540 -15.208  -5.651  1.00  0.71           N  
ATOM   4064  CA  MET A 259     -29.696 -14.681  -4.581  1.00  0.71           C  
ATOM   4065  C   MET A 259     -30.226 -15.000  -3.195  1.00  0.71           C  
ATOM   4066  O   MET A 259     -31.432 -14.955  -2.967  1.00  0.71           O  
ATOM   4067  CB  MET A 259     -29.581 -13.154  -4.747  1.00  0.71           C  
ATOM   4068  CG  MET A 259     -28.663 -12.449  -3.729  1.00  0.71           C  
ATOM   4069  SD  MET A 259     -28.504 -10.669  -4.027  1.00  0.71           S  
ATOM   4070  CE  MET A 259     -27.613 -10.665  -5.570  1.00  0.71           C  
ATOM   4071  H   MET A 259     -31.556 -15.199  -5.570  1.00  0.71           H  
ATOM   4072  HA  MET A 259     -28.707 -15.131  -4.667  1.00  0.71           H  
ATOM   4073 1HB  MET A 259     -29.204 -12.926  -5.740  1.00  0.71           H  
ATOM   4074 2HB  MET A 259     -30.572 -12.710  -4.669  1.00  0.71           H  
ATOM   4075 1HG  MET A 259     -29.064 -12.579  -2.727  1.00  0.71           H  
ATOM   4076 2HG  MET A 259     -27.672 -12.891  -3.749  1.00  0.71           H  
ATOM   4077 1HE  MET A 259     -27.433  -9.663  -5.892  1.00  0.71           H  
ATOM   4078 2HE  MET A 259     -26.666 -11.167  -5.421  1.00  0.71           H  
ATOM   4079 3HE  MET A 259     -28.193 -11.186  -6.328  1.00  0.71           H  
ATOM   4080  N   SER A 260     -29.323 -15.290  -2.257  1.00  0.75           N  
ATOM   4081  CA  SER A 260     -29.697 -15.470  -0.854  1.00  0.75           C  
ATOM   4082  C   SER A 260     -29.181 -14.298  -0.050  1.00  0.75           C  
ATOM   4083  O   SER A 260     -27.974 -14.106   0.093  1.00  0.75           O  
ATOM   4084  CB  SER A 260     -29.114 -16.725  -0.248  1.00  0.75           C  
ATOM   4085  OG  SER A 260     -29.603 -17.874  -0.840  1.00  0.75           O  
ATOM   4086  H   SER A 260     -28.350 -15.357  -2.522  1.00  0.75           H  
ATOM   4087  HA  SER A 260     -30.781 -15.496  -0.768  1.00  0.75           H  
ATOM   4088 1HB  SER A 260     -28.029 -16.700  -0.341  1.00  0.75           H  
ATOM   4089 2HB  SER A 260     -29.344 -16.740   0.815  1.00  0.75           H  
ATOM   4090  HG  SER A 260     -29.132 -17.961  -1.680  1.00  0.75           H  
ATOM   4091  N   ALA A 261     -30.092 -13.525   0.526  1.00  0.79           N  
ATOM   4092  CA  ALA A 261     -29.713 -12.320   1.256  1.00  0.79           C  
ATOM   4093  C   ALA A 261     -29.244 -12.676   2.653  1.00  0.79           C  
ATOM   4094  O   ALA A 261     -28.713 -11.864   3.412  1.00  0.79           O  
ATOM   4095  CB  ALA A 261     -30.876 -11.375   1.289  1.00  0.79           C  
ATOM   4096  H   ALA A 261     -31.082 -13.760   0.468  1.00  0.79           H  
ATOM   4097  HA  ALA A 261     -28.881 -11.856   0.729  1.00  0.79           H  
ATOM   4098 1HB  ALA A 261     -30.602 -10.465   1.809  1.00  0.79           H  
ATOM   4099 2HB  ALA A 261     -31.150 -11.143   0.268  1.00  0.79           H  
ATOM   4100 3HB  ALA A 261     -31.710 -11.836   1.802  1.00  0.79           H  
ATOM   4101  N   LYS A 262     -29.408 -13.942   2.956  1.00  0.83           N  
ATOM   4102  CA  LYS A 262     -29.007 -14.540   4.195  1.00  0.83           C  
ATOM   4103  C   LYS A 262     -27.481 -14.611   4.289  1.00  0.83           C  
ATOM   4104  O   LYS A 262     -26.924 -14.727   5.377  1.00  0.83           O  
ATOM   4105  CB  LYS A 262     -29.607 -15.933   4.258  1.00  0.83           C  
ATOM   4106  CG  LYS A 262     -31.118 -15.961   4.414  1.00  0.83           C  
ATOM   4107  CD  LYS A 262     -31.697 -17.388   4.203  1.00  0.83           C  
ATOM   4108  CE  LYS A 262     -31.328 -18.354   5.329  1.00  0.83           C  
ATOM   4109  NZ  LYS A 262     -32.060 -18.084   6.622  1.00  0.83           N  
ATOM   4110  H   LYS A 262     -29.873 -14.523   2.276  1.00  0.83           H  
ATOM   4111  HA  LYS A 262     -29.380 -13.938   5.011  1.00  0.83           H  
ATOM   4112 1HB  LYS A 262     -29.336 -16.491   3.367  1.00  0.83           H  
ATOM   4113 2HB  LYS A 262     -29.198 -16.454   5.111  1.00  0.83           H  
ATOM   4114 1HG  LYS A 262     -31.355 -15.630   5.421  1.00  0.83           H  
ATOM   4115 2HG  LYS A 262     -31.575 -15.268   3.709  1.00  0.83           H  
ATOM   4116 1HD  LYS A 262     -32.785 -17.333   4.125  1.00  0.83           H  
ATOM   4117 2HD  LYS A 262     -31.310 -17.790   3.267  1.00  0.83           H  
ATOM   4118 1HE  LYS A 262     -31.548 -19.371   5.008  1.00  0.83           H  
ATOM   4119 2HE  LYS A 262     -30.270 -18.269   5.496  1.00  0.83           H  
ATOM   4120 1HZ  LYS A 262     -31.757 -18.749   7.312  1.00  0.83           H  
ATOM   4121 2HZ  LYS A 262     -31.890 -17.134   6.995  1.00  0.83           H  
ATOM   4122 3HZ  LYS A 262     -33.046 -18.188   6.470  1.00  0.83           H  
ATOM   4123  N   LYS A 263     -26.794 -14.570   3.134  1.00  0.86           N  
ATOM   4124  CA  LYS A 263     -25.341 -14.732   3.134  1.00  0.86           C  
ATOM   4125  C   LYS A 263     -24.542 -13.425   3.033  1.00  0.86           C  
ATOM   4126  O   LYS A 263     -23.619 -13.212   3.817  1.00  0.86           O  
ATOM   4127  CB  LYS A 263     -24.960 -15.664   1.982  1.00  0.86           C  
ATOM   4128  CG  LYS A 263     -25.339 -17.139   2.188  1.00  0.86           C  
ATOM   4129  CD  LYS A 263     -25.028 -17.934   0.930  1.00  0.86           C  
ATOM   4130  CE  LYS A 263     -25.007 -19.460   1.118  1.00  0.86           C  
ATOM   4131  NZ  LYS A 263     -26.309 -20.011   1.584  1.00  0.86           N  
ATOM   4132  H   LYS A 263     -27.274 -14.435   2.242  1.00  0.86           H  
ATOM   4133  HA  LYS A 263     -25.054 -15.216   4.069  1.00  0.86           H  
ATOM   4134 1HB  LYS A 263     -25.426 -15.316   1.056  1.00  0.86           H  
ATOM   4135 2HB  LYS A 263     -23.893 -15.641   1.840  1.00  0.86           H  
ATOM   4136 1HG  LYS A 263     -24.762 -17.545   3.028  1.00  0.86           H  
ATOM   4137 2HG  LYS A 263     -26.399 -17.224   2.422  1.00  0.86           H  
ATOM   4138 1HD  LYS A 263     -25.825 -17.722   0.241  1.00  0.86           H  
ATOM   4139 2HD  LYS A 263     -24.085 -17.595   0.496  1.00  0.86           H  
ATOM   4140 1HE  LYS A 263     -24.767 -19.910   0.155  1.00  0.86           H  
ATOM   4141 2HE  LYS A 263     -24.232 -19.728   1.839  1.00  0.86           H  
ATOM   4142 1HZ  LYS A 263     -26.231 -21.009   1.666  1.00  0.86           H  
ATOM   4143 2HZ  LYS A 263     -26.524 -19.622   2.505  1.00  0.86           H  
ATOM   4144 3HZ  LYS A 263     -27.041 -19.783   0.928  1.00  0.86           H  
ATOM   4145  N   ASP A 264     -24.887 -12.527   2.108  1.00  0.90           N  
ATOM   4146  CA  ASP A 264     -24.101 -11.287   1.995  1.00  0.90           C  
ATOM   4147  C   ASP A 264     -24.906 -10.094   2.513  1.00  0.90           C  
ATOM   4148  O   ASP A 264     -24.464  -9.354   3.397  1.00  0.90           O  
ATOM   4149  CB  ASP A 264     -23.568 -11.053   0.556  1.00  0.90           C  
ATOM   4150  CG  ASP A 264     -24.633 -10.890  -0.593  1.00  0.90           C  
ATOM   4151  OD1 ASP A 264     -25.810 -11.033  -0.320  1.00  0.90           O  
ATOM   4152  OD2 ASP A 264     -24.235 -10.580  -1.730  1.00  0.90           O  
ATOM   4153  H   ASP A 264     -25.661 -12.716   1.486  1.00  0.90           H  
ATOM   4154  HA  ASP A 264     -23.219 -11.380   2.628  1.00  0.90           H  
ATOM   4155 1HB  ASP A 264     -22.948 -10.159   0.565  1.00  0.90           H  
ATOM   4156 2HB  ASP A 264     -22.909 -11.882   0.282  1.00  0.90           H  
ATOM   4157  N   ALA A 265     -26.132  -9.970   2.012  1.00  0.95           N  
ATOM   4158  CA  ALA A 265     -27.076  -8.887   2.314  1.00  0.95           C  
ATOM   4159  C   ALA A 265     -27.770  -9.009   3.650  1.00  0.95           C  
ATOM   4160  O   ALA A 265     -28.990  -9.027   3.747  1.00  0.95           O  
ATOM   4161  CB  ALA A 265     -28.083  -8.825   1.219  1.00  0.95           C  
ATOM   4162  H   ALA A 265     -26.376 -10.634   1.283  1.00  0.95           H  
ATOM   4163  HA  ALA A 265     -26.545  -7.969   2.354  1.00  0.95           H  
ATOM   4164 1HB  ALA A 265     -28.773  -8.025   1.380  1.00  0.95           H  
ATOM   4165 2HB  ALA A 265     -27.545  -8.680   0.284  1.00  0.95           H  
ATOM   4166 3HB  ALA A 265     -28.599  -9.725   1.188  1.00  0.95           H  
ATOM   4167  N   ILE A 266     -26.935  -8.986   4.667  1.00  0.99           N  
ATOM   4168  CA  ILE A 266     -27.169  -9.009   6.105  1.00  0.99           C  
ATOM   4169  C   ILE A 266     -28.563  -9.283   6.684  1.00  0.99           C  
ATOM   4170  O   ILE A 266     -28.906  -8.641   7.675  1.00  0.99           O  
ATOM   4171  CB  ILE A 266     -26.714  -7.656   6.654  1.00  0.99           C  
ATOM   4172  CG1 ILE A 266     -27.562  -6.562   6.118  1.00  0.99           C  
ATOM   4173  CG2 ILE A 266     -25.343  -7.442   6.138  1.00  0.99           C  
ATOM   4174  CD1 ILE A 266     -27.335  -5.233   6.810  1.00  0.99           C  
ATOM   4175  H   ILE A 266     -25.958  -8.970   4.384  1.00  0.99           H  
ATOM   4176  HA  ILE A 266     -26.507  -9.777   6.506  1.00  0.99           H  
ATOM   4177  HB  ILE A 266     -26.740  -7.633   7.747  1.00  0.99           H  
ATOM   4178 1HG1 ILE A 266     -27.330  -6.442   5.069  1.00  0.99           H  
ATOM   4179 2HG1 ILE A 266     -28.616  -6.839   6.218  1.00  0.99           H  
ATOM   4180 1HG2 ILE A 266     -24.982  -6.497   6.434  1.00  0.99           H  
ATOM   4181 2HG2 ILE A 266     -24.708  -8.235   6.523  1.00  0.99           H  
ATOM   4182 3HG2 ILE A 266     -25.353  -7.475   5.048  1.00  0.99           H  
ATOM   4183 1HD1 ILE A 266     -27.981  -4.475   6.365  1.00  0.99           H  
ATOM   4184 2HD1 ILE A 266     -27.571  -5.330   7.869  1.00  0.99           H  
ATOM   4185 3HD1 ILE A 266     -26.299  -4.933   6.696  1.00  0.99           H  
ATOM   4186  N   VAL A 267     -29.354 -10.212   6.139  1.00  1.01           N  
ATOM   4187  CA  VAL A 267     -30.648 -10.464   6.777  1.00  1.01           C  
ATOM   4188  C   VAL A 267     -30.796 -11.890   7.267  1.00  1.01           C  
ATOM   4189  O   VAL A 267     -30.030 -12.770   6.912  1.00  1.01           O  
ATOM   4190  CB  VAL A 267     -31.846 -10.110   5.870  1.00  1.01           C  
ATOM   4191  CG1 VAL A 267     -31.841  -8.638   5.533  1.00  1.01           C  
ATOM   4192  CG2 VAL A 267     -31.804 -10.955   4.632  1.00  1.01           C  
ATOM   4193  H   VAL A 267     -29.072 -10.716   5.290  1.00  1.01           H  
ATOM   4194  HA  VAL A 267     -30.704  -9.828   7.645  1.00  1.01           H  
ATOM   4195  HB  VAL A 267     -32.769 -10.314   6.410  1.00  1.01           H  
ATOM   4196 1HG1 VAL A 267     -32.707  -8.428   4.940  1.00  1.01           H  
ATOM   4197 2HG1 VAL A 267     -31.881  -8.071   6.447  1.00  1.01           H  
ATOM   4198 3HG1 VAL A 267     -30.947  -8.372   4.989  1.00  1.01           H  
ATOM   4199 1HG2 VAL A 267     -32.660 -10.722   3.994  1.00  1.01           H  
ATOM   4200 2HG2 VAL A 267     -30.888 -10.737   4.111  1.00  1.01           H  
ATOM   4201 3HG2 VAL A 267     -31.831 -12.013   4.899  1.00  1.01           H  
ATOM   4202  N   ASN A 268     -31.769 -12.103   8.141  1.00  1.00           N  
ATOM   4203  CA  ASN A 268     -32.000 -13.409   8.743  1.00  1.00           C  
ATOM   4204  C   ASN A 268     -32.640 -14.414   7.788  1.00  1.00           C  
ATOM   4205  O   ASN A 268     -32.363 -15.622   7.843  1.00  1.00           O  
ATOM   4206  CB  ASN A 268     -32.905 -13.223   9.943  1.00  1.00           C  
ATOM   4207  CG  ASN A 268     -32.232 -12.502  11.094  1.00  1.00           C  
ATOM   4208  OD1 ASN A 268     -31.005 -12.492  11.227  1.00  1.00           O  
ATOM   4209  ND2 ASN A 268     -33.032 -11.882  11.925  1.00  1.00           N  
ATOM   4210  H   ASN A 268     -32.368 -11.334   8.401  1.00  1.00           H  
ATOM   4211  HA  ASN A 268     -31.038 -13.817   9.062  1.00  1.00           H  
ATOM   4212 1HB  ASN A 268     -33.790 -12.657   9.644  1.00  1.00           H  
ATOM   4213 2HB  ASN A 268     -33.247 -14.199  10.290  1.00  1.00           H  
ATOM   4214 1HD2 ASN A 268     -32.654 -11.381  12.704  1.00  1.00           H  
ATOM   4215 2HD2 ASN A 268     -34.022 -11.908  11.781  1.00  1.00           H  
ATOM   4216  N   ILE A 269     -33.508 -13.894   6.934  1.00  0.96           N  
ATOM   4217  CA  ILE A 269     -34.309 -14.664   5.996  1.00  0.96           C  
ATOM   4218  C   ILE A 269     -34.515 -13.850   4.733  1.00  0.96           C  
ATOM   4219  O   ILE A 269     -34.589 -12.621   4.793  1.00  0.96           O  
ATOM   4220  CB  ILE A 269     -35.657 -15.038   6.635  1.00  0.96           C  
ATOM   4221  CG1 ILE A 269     -36.440 -16.033   5.787  1.00  0.96           C  
ATOM   4222  CG2 ILE A 269     -36.455 -13.810   6.830  1.00  0.96           C  
ATOM   4223  CD1 ILE A 269     -37.593 -16.650   6.535  1.00  0.96           C  
ATOM   4224  H   ILE A 269     -33.636 -12.893   6.953  1.00  0.96           H  
ATOM   4225  HA  ILE A 269     -33.782 -15.575   5.734  1.00  0.96           H  
ATOM   4226  HB  ILE A 269     -35.480 -15.506   7.602  1.00  0.96           H  
ATOM   4227 1HG1 ILE A 269     -36.838 -15.530   4.909  1.00  0.96           H  
ATOM   4228 2HG1 ILE A 269     -35.772 -16.828   5.464  1.00  0.96           H  
ATOM   4229 1HG2 ILE A 269     -37.409 -14.057   7.301  1.00  0.96           H  
ATOM   4230 2HG2 ILE A 269     -35.912 -13.112   7.464  1.00  0.96           H  
ATOM   4231 3HG2 ILE A 269     -36.638 -13.355   5.868  1.00  0.96           H  
ATOM   4232 1HD1 ILE A 269     -38.118 -17.350   5.911  1.00  0.96           H  
ATOM   4233 2HD1 ILE A 269     -37.214 -17.171   7.412  1.00  0.96           H  
ATOM   4234 3HD1 ILE A 269     -38.281 -15.862   6.847  1.00  0.96           H  
ATOM   4235  N   GLY A 270     -34.608 -14.523   3.600  1.00  0.89           N  
ATOM   4236  CA  GLY A 270     -34.857 -13.856   2.343  1.00  0.89           C  
ATOM   4237  C   GLY A 270     -33.788 -13.982   1.307  1.00  0.89           C  
ATOM   4238  O   GLY A 270     -32.596 -14.127   1.586  1.00  0.89           O  
ATOM   4239  H   GLY A 270     -34.590 -15.539   3.600  1.00  0.89           H  
ATOM   4240 1HA  GLY A 270     -35.748 -14.280   1.903  1.00  0.89           H  
ATOM   4241 2HA  GLY A 270     -35.068 -12.801   2.520  1.00  0.89           H  
ATOM   4242  N   GLY A 271     -34.266 -13.897   0.094  1.00  0.80           N  
ATOM   4243  CA  GLY A 271     -33.500 -13.958  -1.120  1.00  0.80           C  
ATOM   4244  C   GLY A 271     -34.468 -13.685  -2.241  1.00  0.80           C  
ATOM   4245  O   GLY A 271     -35.607 -13.281  -1.992  1.00  0.80           O  
ATOM   4246  H   GLY A 271     -35.281 -13.839   0.010  1.00  0.80           H  
ATOM   4247 1HA  GLY A 271     -32.694 -13.225  -1.119  1.00  0.80           H  
ATOM   4248 2HA  GLY A 271     -33.075 -14.950  -1.230  1.00  0.80           H  
ATOM   4249  N   PHE A 272     -34.023 -13.833  -3.466  1.00  0.73           N  
ATOM   4250  CA  PHE A 272     -34.924 -13.542  -4.566  1.00  0.73           C  
ATOM   4251  C   PHE A 272     -34.548 -14.185  -5.882  1.00  0.73           C  
ATOM   4252  O   PHE A 272     -33.402 -14.594  -6.105  1.00  0.73           O  
ATOM   4253  CB  PHE A 272     -35.052 -12.015  -4.778  1.00  0.73           C  
ATOM   4254  CG  PHE A 272     -33.785 -11.287  -5.093  1.00  0.73           C  
ATOM   4255  CD1 PHE A 272     -33.371 -11.132  -6.396  1.00  0.73           C  
ATOM   4256  CD2 PHE A 272     -33.032 -10.705  -4.091  1.00  0.73           C  
ATOM   4257  CE1 PHE A 272     -32.217 -10.429  -6.697  1.00  0.73           C  
ATOM   4258  CE2 PHE A 272     -31.905 -10.002  -4.394  1.00  0.73           C  
ATOM   4259  CZ  PHE A 272     -31.492  -9.864  -5.694  1.00  0.73           C  
ATOM   4260  H   PHE A 272     -33.073 -14.170  -3.603  1.00  0.73           H  
ATOM   4261  HA  PHE A 272     -35.910 -13.926  -4.297  1.00  0.73           H  
ATOM   4262 1HB  PHE A 272     -35.751 -11.832  -5.598  1.00  0.73           H  
ATOM   4263 2HB  PHE A 272     -35.483 -11.558  -3.893  1.00  0.73           H  
ATOM   4264  HD1 PHE A 272     -33.969 -11.580  -7.186  1.00  0.73           H  
ATOM   4265  HD2 PHE A 272     -33.346 -10.803  -3.057  1.00  0.73           H  
ATOM   4266  HE1 PHE A 272     -31.890 -10.316  -7.727  1.00  0.73           H  
ATOM   4267  HE2 PHE A 272     -31.336  -9.556  -3.613  1.00  0.73           H  
ATOM   4268  HZ  PHE A 272     -30.588  -9.303  -5.923  1.00  0.73           H  
ATOM   4269  N   LEU A 273     -35.538 -14.242  -6.768  1.00  0.67           N  
ATOM   4270  CA  LEU A 273     -35.344 -14.607  -8.164  1.00  0.67           C  
ATOM   4271  C   LEU A 273     -35.542 -13.343  -9.003  1.00  0.67           C  
ATOM   4272  O   LEU A 273     -36.559 -12.652  -8.881  1.00  0.67           O  
ATOM   4273  CB  LEU A 273     -36.325 -15.721  -8.559  1.00  0.67           C  
ATOM   4274  CG  LEU A 273     -36.366 -16.209 -10.029  1.00  0.67           C  
ATOM   4275  CD1 LEU A 273     -35.063 -16.847 -10.435  1.00  0.67           C  
ATOM   4276  CD2 LEU A 273     -37.489 -17.254 -10.156  1.00  0.67           C  
ATOM   4277  H   LEU A 273     -36.483 -13.987  -6.468  1.00  0.67           H  
ATOM   4278  HA  LEU A 273     -34.326 -14.964  -8.307  1.00  0.67           H  
ATOM   4279 1HB  LEU A 273     -36.126 -16.587  -7.958  1.00  0.67           H  
ATOM   4280 2HB  LEU A 273     -37.317 -15.384  -8.312  1.00  0.67           H  
ATOM   4281  HG  LEU A 273     -36.549 -15.364 -10.675  1.00  0.67           H  
ATOM   4282 1HD1 LEU A 273     -35.125 -17.179 -11.469  1.00  0.67           H  
ATOM   4283 2HD1 LEU A 273     -34.256 -16.129 -10.338  1.00  0.67           H  
ATOM   4284 3HD1 LEU A 273     -34.884 -17.699  -9.794  1.00  0.67           H  
ATOM   4285 1HD2 LEU A 273     -37.550 -17.610 -11.186  1.00  0.67           H  
ATOM   4286 2HD2 LEU A 273     -37.275 -18.099  -9.494  1.00  0.67           H  
ATOM   4287 3HD2 LEU A 273     -38.431 -16.798  -9.869  1.00  0.67           H  
ATOM   4288  N   ALA A 274     -34.543 -12.989  -9.798  1.00  0.64           N  
ATOM   4289  CA  ALA A 274     -34.631 -11.788 -10.625  1.00  0.64           C  
ATOM   4290  C   ALA A 274     -34.473 -12.164 -12.074  1.00  0.64           C  
ATOM   4291  O   ALA A 274     -33.622 -12.985 -12.421  1.00  0.64           O  
ATOM   4292  CB  ALA A 274     -33.578 -10.791 -10.227  1.00  0.64           C  
ATOM   4293  H   ALA A 274     -33.716 -13.579  -9.846  1.00  0.64           H  
ATOM   4294  HA  ALA A 274     -35.615 -11.342 -10.499  1.00  0.64           H  
ATOM   4295 1HB  ALA A 274     -33.690  -9.936 -10.855  1.00  0.64           H  
ATOM   4296 2HB  ALA A 274     -33.710 -10.511  -9.206  1.00  0.64           H  
ATOM   4297 3HB  ALA A 274     -32.592 -11.229 -10.362  1.00  0.64           H  
ATOM   4298  N   MET A 275     -35.306 -11.593 -12.938  1.00  0.62           N  
ATOM   4299  CA  MET A 275     -35.220 -11.963 -14.343  1.00  0.62           C  
ATOM   4300  C   MET A 275     -35.510 -10.820 -15.318  1.00  0.62           C  
ATOM   4301  O   MET A 275     -36.152  -9.821 -14.984  1.00  0.62           O  
ATOM   4302  CB  MET A 275     -36.135 -13.185 -14.615  1.00  0.62           C  
ATOM   4303  CG  MET A 275     -35.802 -14.466 -13.746  1.00  0.62           C  
ATOM   4304  SD  MET A 275     -36.773 -15.874 -14.107  1.00  0.62           S  
ATOM   4305  CE  MET A 275     -38.274 -15.385 -13.396  1.00  0.62           C  
ATOM   4306  H   MET A 275     -35.992 -10.911 -12.608  1.00  0.62           H  
ATOM   4307  HA  MET A 275     -34.205 -12.268 -14.543  1.00  0.62           H  
ATOM   4308 1HB  MET A 275     -37.176 -12.911 -14.439  1.00  0.62           H  
ATOM   4309 2HB  MET A 275     -36.045 -13.475 -15.662  1.00  0.62           H  
ATOM   4310 1HG  MET A 275     -34.772 -14.736 -13.863  1.00  0.62           H  
ATOM   4311 2HG  MET A 275     -35.974 -14.244 -12.703  1.00  0.62           H  
ATOM   4312 1HE  MET A 275     -39.010 -16.161 -13.564  1.00  0.62           H  
ATOM   4313 2HE  MET A 275     -38.155 -15.213 -12.334  1.00  0.62           H  
ATOM   4314 3HE  MET A 275     -38.587 -14.466 -13.872  1.00  0.62           H  
ATOM   4315  N   ASN A 276     -35.012 -10.971 -16.543  1.00  0.62           N  
ATOM   4316  CA  ASN A 276     -35.318 -10.060 -17.639  1.00  0.62           C  
ATOM   4317  C   ASN A 276     -36.332 -10.678 -18.610  1.00  0.62           C  
ATOM   4318  O   ASN A 276     -36.813 -10.029 -19.542  1.00  0.62           O  
ATOM   4319  CB  ASN A 276     -34.038  -9.669 -18.342  1.00  0.62           C  
ATOM   4320  CG  ASN A 276     -33.184  -8.787 -17.497  1.00  0.62           C  
ATOM   4321  OD1 ASN A 276     -33.741  -7.903 -16.807  1.00  0.62           O  
ATOM   4322  ND2 ASN A 276     -31.868  -8.991 -17.499  1.00  0.62           N  
ATOM   4323  H   ASN A 276     -34.413 -11.770 -16.730  1.00  0.62           H  
ATOM   4324  HA  ASN A 276     -35.775  -9.162 -17.227  1.00  0.62           H  
ATOM   4325 1HB  ASN A 276     -33.469 -10.572 -18.591  1.00  0.62           H  
ATOM   4326 2HB  ASN A 276     -34.269  -9.156 -19.273  1.00  0.62           H  
ATOM   4327 1HD2 ASN A 276     -31.272  -8.409 -16.941  1.00  0.62           H  
ATOM   4328 2HD2 ASN A 276     -31.429  -9.751 -18.038  1.00  0.62           H  
ATOM   4329  N   ASP A 277     -36.653 -11.947 -18.381  1.00  0.62           N  
ATOM   4330  CA  ASP A 277     -37.609 -12.691 -19.197  1.00  0.62           C  
ATOM   4331  C   ASP A 277     -39.010 -12.658 -18.606  1.00  0.62           C  
ATOM   4332  O   ASP A 277     -39.321 -13.415 -17.683  1.00  0.62           O  
ATOM   4333  CB  ASP A 277     -37.126 -14.124 -19.413  1.00  0.62           C  
ATOM   4334  CG  ASP A 277     -38.077 -15.025 -20.257  1.00  0.62           C  
ATOM   4335  OD1 ASP A 277     -39.277 -14.745 -20.364  1.00  0.62           O  
ATOM   4336  OD2 ASP A 277     -37.593 -16.006 -20.768  1.00  0.62           O  
ATOM   4337  H   ASP A 277     -36.216 -12.410 -17.601  1.00  0.62           H  
ATOM   4338  HA  ASP A 277     -37.656 -12.216 -20.178  1.00  0.62           H  
ATOM   4339 1HB  ASP A 277     -36.153 -14.098 -19.908  1.00  0.62           H  
ATOM   4340 2HB  ASP A 277     -36.975 -14.598 -18.442  1.00  0.62           H  
ATOM   4341  N   GLU A 278     -39.853 -11.800 -19.165  1.00  0.63           N  
ATOM   4342  CA  GLU A 278     -41.212 -11.580 -18.688  1.00  0.63           C  
ATOM   4343  C   GLU A 278     -42.068 -12.852 -18.677  1.00  0.63           C  
ATOM   4344  O   GLU A 278     -43.011 -12.963 -17.888  1.00  0.63           O  
ATOM   4345  CB  GLU A 278     -41.909 -10.521 -19.541  1.00  0.63           C  
ATOM   4346  CG  GLU A 278     -43.266 -10.090 -19.011  1.00  0.63           C  
ATOM   4347  CD  GLU A 278     -43.860  -8.929 -19.778  1.00  0.63           C  
ATOM   4348  OE1 GLU A 278     -43.235  -8.466 -20.704  1.00  0.63           O  
ATOM   4349  OE2 GLU A 278     -44.938  -8.505 -19.431  1.00  0.63           O  
ATOM   4350  H   GLU A 278     -39.514 -11.245 -19.939  1.00  0.63           H  
ATOM   4351  HA  GLU A 278     -41.148 -11.201 -17.668  1.00  0.63           H  
ATOM   4352 1HB  GLU A 278     -41.275  -9.647 -19.638  1.00  0.63           H  
ATOM   4353 2HB  GLU A 278     -42.063 -10.919 -20.543  1.00  0.63           H  
ATOM   4354 1HG  GLU A 278     -43.948 -10.939 -19.071  1.00  0.63           H  
ATOM   4355 2HG  GLU A 278     -43.164  -9.818 -17.962  1.00  0.63           H  
ATOM   4356  N   ALA A 279     -41.826 -13.771 -19.622  1.00  0.63           N  
ATOM   4357  CA  ALA A 279     -42.658 -14.965 -19.709  1.00  0.63           C  
ATOM   4358  C   ALA A 279     -42.277 -15.922 -18.603  1.00  0.63           C  
ATOM   4359  O   ALA A 279     -43.137 -16.499 -17.925  1.00  0.63           O  
ATOM   4360  CB  ALA A 279     -42.499 -15.633 -21.060  1.00  0.63           C  
ATOM   4361  H   ALA A 279     -40.988 -13.704 -20.208  1.00  0.63           H  
ATOM   4362  HA  ALA A 279     -43.699 -14.674 -19.568  1.00  0.63           H  
ATOM   4363 1HB  ALA A 279     -43.132 -16.517 -21.108  1.00  0.63           H  
ATOM   4364 2HB  ALA A 279     -42.785 -14.936 -21.845  1.00  0.63           H  
ATOM   4365 3HB  ALA A 279     -41.453 -15.924 -21.194  1.00  0.63           H  
ATOM   4366  N   LEU A 280     -40.970 -16.061 -18.391  1.00  0.63           N  
ATOM   4367  CA  LEU A 280     -40.493 -16.955 -17.348  1.00  0.63           C  
ATOM   4368  C   LEU A 280     -40.953 -16.378 -16.022  1.00  0.63           C  
ATOM   4369  O   LEU A 280     -41.347 -17.109 -15.115  1.00  0.63           O  
ATOM   4370  CB  LEU A 280     -38.975 -17.133 -17.400  1.00  0.63           C  
ATOM   4371  CG  LEU A 280     -38.411 -18.202 -16.459  1.00  0.63           C  
ATOM   4372  CD1 LEU A 280     -39.058 -19.539 -16.772  1.00  0.63           C  
ATOM   4373  CD2 LEU A 280     -36.929 -18.318 -16.673  1.00  0.63           C  
ATOM   4374  H   LEU A 280     -40.309 -15.551 -18.992  1.00  0.63           H  
ATOM   4375  HA  LEU A 280     -40.955 -17.929 -17.481  1.00  0.63           H  
ATOM   4376 1HB  LEU A 280     -38.686 -17.386 -18.422  1.00  0.63           H  
ATOM   4377 2HB  LEU A 280     -38.510 -16.178 -17.140  1.00  0.63           H  
ATOM   4378  HG  LEU A 280     -38.623 -17.937 -15.426  1.00  0.63           H  
ATOM   4379 1HD1 LEU A 280     -38.638 -20.293 -16.116  1.00  0.63           H  
ATOM   4380 2HD1 LEU A 280     -40.135 -19.474 -16.622  1.00  0.63           H  
ATOM   4381 3HD1 LEU A 280     -38.854 -19.806 -17.804  1.00  0.63           H  
ATOM   4382 1HD2 LEU A 280     -36.531 -19.079 -16.005  1.00  0.63           H  
ATOM   4383 2HD2 LEU A 280     -36.734 -18.598 -17.709  1.00  0.63           H  
ATOM   4384 3HD2 LEU A 280     -36.452 -17.373 -16.473  1.00  0.63           H  
ATOM   4385  N   TYR A 281     -40.921 -15.050 -15.928  1.00  0.63           N  
ATOM   4386  CA  TYR A 281     -41.365 -14.335 -14.751  1.00  0.63           C  
ATOM   4387  C   TYR A 281     -42.806 -14.618 -14.415  1.00  0.63           C  
ATOM   4388  O   TYR A 281     -43.095 -14.992 -13.278  1.00  0.63           O  
ATOM   4389  CB  TYR A 281     -41.119 -12.860 -14.925  1.00  0.63           C  
ATOM   4390  CG  TYR A 281     -41.594 -12.071 -13.824  1.00  0.63           C  
ATOM   4391  CD1 TYR A 281     -40.908 -12.131 -12.669  1.00  0.63           C  
ATOM   4392  CD2 TYR A 281     -42.680 -11.221 -13.962  1.00  0.63           C  
ATOM   4393  CE1 TYR A 281     -41.283 -11.373 -11.636  1.00  0.63           C  
ATOM   4394  CE2 TYR A 281     -43.053 -10.431 -12.891  1.00  0.63           C  
ATOM   4395  CZ  TYR A 281     -42.333 -10.516 -11.714  1.00  0.63           C  
ATOM   4396  OH  TYR A 281     -42.641  -9.733 -10.611  1.00  0.63           O  
ATOM   4397  H   TYR A 281     -40.550 -14.507 -16.709  1.00  0.63           H  
ATOM   4398  HA  TYR A 281     -40.800 -14.674 -13.899  1.00  0.63           H  
ATOM   4399 1HB  TYR A 281     -40.051 -12.671 -15.058  1.00  0.63           H  
ATOM   4400 2HB  TYR A 281     -41.619 -12.519 -15.809  1.00  0.63           H  
ATOM   4401  HD1 TYR A 281     -40.046 -12.792 -12.575  1.00  0.63           H  
ATOM   4402  HD2 TYR A 281     -43.221 -11.168 -14.909  1.00  0.63           H  
ATOM   4403  HE1 TYR A 281     -40.739 -11.434 -10.764  1.00  0.63           H  
ATOM   4404  HE2 TYR A 281     -43.896  -9.747 -12.978  1.00  0.63           H  
ATOM   4405  HH  TYR A 281     -42.028  -9.954  -9.862  1.00  0.63           H  
ATOM   4406  N   GLU A 282     -43.720 -14.483 -15.376  1.00  0.62           N  
ATOM   4407  CA  GLU A 282     -45.104 -14.788 -15.048  1.00  0.62           C  
ATOM   4408  C   GLU A 282     -45.205 -16.212 -14.503  1.00  0.62           C  
ATOM   4409  O   GLU A 282     -45.892 -16.462 -13.507  1.00  0.62           O  
ATOM   4410  CB  GLU A 282     -46.020 -14.641 -16.267  1.00  0.62           C  
ATOM   4411  CG  GLU A 282     -47.511 -14.905 -15.938  1.00  0.62           C  
ATOM   4412  CD  GLU A 282     -48.470 -14.736 -17.109  1.00  0.62           C  
ATOM   4413  OE1 GLU A 282     -48.031 -14.459 -18.199  1.00  0.62           O  
ATOM   4414  OE2 GLU A 282     -49.653 -14.877 -16.891  1.00  0.62           O  
ATOM   4415  H   GLU A 282     -43.461 -14.150 -16.307  1.00  0.62           H  
ATOM   4416  HA  GLU A 282     -45.437 -14.096 -14.272  1.00  0.62           H  
ATOM   4417 1HB  GLU A 282     -45.925 -13.634 -16.676  1.00  0.62           H  
ATOM   4418 2HB  GLU A 282     -45.707 -15.343 -17.043  1.00  0.62           H  
ATOM   4419 1HG  GLU A 282     -47.600 -15.928 -15.564  1.00  0.62           H  
ATOM   4420 2HG  GLU A 282     -47.811 -14.233 -15.134  1.00  0.62           H  
ATOM   4421  N   ARG A 283     -44.499 -17.151 -15.137  1.00  0.62           N  
ATOM   4422  CA  ARG A 283     -44.555 -18.530 -14.682  1.00  0.62           C  
ATOM   4423  C   ARG A 283     -43.979 -18.674 -13.264  1.00  0.62           C  
ATOM   4424  O   ARG A 283     -44.508 -19.428 -12.440  1.00  0.62           O  
ATOM   4425  CB  ARG A 283     -43.803 -19.413 -15.648  1.00  0.62           C  
ATOM   4426  CG  ARG A 283     -44.432 -19.563 -17.007  1.00  0.62           C  
ATOM   4427  CD  ARG A 283     -43.523 -20.294 -17.905  1.00  0.62           C  
ATOM   4428  NE  ARG A 283     -43.307 -21.647 -17.445  1.00  0.62           N  
ATOM   4429  CZ  ARG A 283     -42.215 -22.378 -17.711  1.00  0.62           C  
ATOM   4430  NH1 ARG A 283     -41.241 -21.870 -18.439  1.00  0.62           N  
ATOM   4431  NH2 ARG A 283     -42.121 -23.600 -17.232  1.00  0.62           N  
ATOM   4432  H   ARG A 283     -43.941 -16.906 -15.960  1.00  0.62           H  
ATOM   4433  HA  ARG A 283     -45.597 -18.845 -14.670  1.00  0.62           H  
ATOM   4434 1HB  ARG A 283     -42.779 -19.074 -15.767  1.00  0.62           H  
ATOM   4435 2HB  ARG A 283     -43.786 -20.402 -15.237  1.00  0.62           H  
ATOM   4436 1HG  ARG A 283     -45.369 -20.114 -16.919  1.00  0.62           H  
ATOM   4437 2HG  ARG A 283     -44.624 -18.575 -17.429  1.00  0.62           H  
ATOM   4438 1HD  ARG A 283     -43.949 -20.334 -18.906  1.00  0.62           H  
ATOM   4439 2HD  ARG A 283     -42.561 -19.784 -17.938  1.00  0.62           H  
ATOM   4440  HE  ARG A 283     -44.031 -22.073 -16.878  1.00  0.62           H  
ATOM   4441 1HH1 ARG A 283     -41.322 -20.931 -18.801  1.00  0.62           H  
ATOM   4442 2HH1 ARG A 283     -40.415 -22.421 -18.646  1.00  0.62           H  
ATOM   4443 1HH2 ARG A 283     -42.864 -23.985 -16.671  1.00  0.62           H  
ATOM   4444 2HH2 ARG A 283     -41.278 -24.156 -17.403  1.00  0.62           H  
ATOM   4445  N   ALA A 284     -42.895 -17.953 -12.966  1.00  0.62           N  
ATOM   4446  CA  ALA A 284     -42.305 -17.988 -11.634  1.00  0.62           C  
ATOM   4447  C   ALA A 284     -43.279 -17.458 -10.602  1.00  0.62           C  
ATOM   4448  O   ALA A 284     -43.372 -18.004  -9.503  1.00  0.62           O  
ATOM   4449  CB  ALA A 284     -41.022 -17.194 -11.602  1.00  0.62           C  
ATOM   4450  H   ALA A 284     -42.468 -17.374 -13.686  1.00  0.62           H  
ATOM   4451  HA  ALA A 284     -42.103 -19.024 -11.377  1.00  0.62           H  
ATOM   4452 1HB  ALA A 284     -40.594 -17.247 -10.612  1.00  0.62           H  
ATOM   4453 2HB  ALA A 284     -40.327 -17.601 -12.325  1.00  0.62           H  
ATOM   4454 3HB  ALA A 284     -41.236 -16.158 -11.852  1.00  0.62           H  
ATOM   4455  N   GLN A 285     -44.038 -16.422 -10.961  1.00  0.63           N  
ATOM   4456  CA  GLN A 285     -45.024 -15.874 -10.044  1.00  0.63           C  
ATOM   4457  C   GLN A 285     -46.109 -16.909  -9.762  1.00  0.63           C  
ATOM   4458  O   GLN A 285     -46.582 -17.033  -8.627  1.00  0.63           O  
ATOM   4459  CB  GLN A 285     -45.656 -14.597 -10.596  1.00  0.63           C  
ATOM   4460  CG  GLN A 285     -44.750 -13.383 -10.639  1.00  0.63           C  
ATOM   4461  CD  GLN A 285     -45.489 -12.195 -11.222  1.00  0.63           C  
ATOM   4462  OE1 GLN A 285     -46.158 -12.300 -12.255  1.00  0.63           O  
ATOM   4463  NE2 GLN A 285     -45.395 -11.052 -10.552  1.00  0.63           N  
ATOM   4464  H   GLN A 285     -43.907 -15.998 -11.881  1.00  0.63           H  
ATOM   4465  HA  GLN A 285     -44.527 -15.634  -9.107  1.00  0.63           H  
ATOM   4466 1HB  GLN A 285     -45.999 -14.781 -11.612  1.00  0.63           H  
ATOM   4467 2HB  GLN A 285     -46.531 -14.342 -10.001  1.00  0.63           H  
ATOM   4468 1HG  GLN A 285     -44.423 -13.131  -9.632  1.00  0.63           H  
ATOM   4469 2HG  GLN A 285     -43.888 -13.599 -11.273  1.00  0.63           H  
ATOM   4470 1HE2 GLN A 285     -45.864 -10.235 -10.887  1.00  0.63           H  
ATOM   4471 2HE2 GLN A 285     -44.836 -11.000  -9.723  1.00  0.63           H  
ATOM   4472  N   GLN A 286     -46.483 -17.688 -10.784  1.00  0.64           N  
ATOM   4473  CA  GLN A 286     -47.484 -18.735 -10.603  1.00  0.64           C  
ATOM   4474  C   GLN A 286     -46.934 -19.791  -9.631  1.00  0.64           C  
ATOM   4475  O   GLN A 286     -47.631 -20.265  -8.735  1.00  0.64           O  
ATOM   4476  CB  GLN A 286     -47.849 -19.359 -11.953  1.00  0.64           C  
ATOM   4477  CG  GLN A 286     -48.605 -18.411 -12.887  1.00  0.64           C  
ATOM   4478  CD  GLN A 286     -48.777 -18.965 -14.304  1.00  0.64           C  
ATOM   4479  OE1 GLN A 286     -48.097 -19.916 -14.714  1.00  0.64           O  
ATOM   4480  NE2 GLN A 286     -49.680 -18.359 -15.067  1.00  0.64           N  
ATOM   4481  H   GLN A 286     -46.083 -17.518 -11.711  1.00  0.64           H  
ATOM   4482  HA  GLN A 286     -48.379 -18.290 -10.173  1.00  0.64           H  
ATOM   4483 1HB  GLN A 286     -46.951 -19.685 -12.462  1.00  0.64           H  
ATOM   4484 2HB  GLN A 286     -48.467 -20.238 -11.789  1.00  0.64           H  
ATOM   4485 1HG  GLN A 286     -49.593 -18.231 -12.471  1.00  0.64           H  
ATOM   4486 2HG  GLN A 286     -48.059 -17.475 -12.952  1.00  0.64           H  
ATOM   4487 1HE2 GLN A 286     -49.831 -18.661 -16.008  1.00  0.64           H  
ATOM   4488 2HE2 GLN A 286     -50.199 -17.580 -14.709  1.00  0.64           H  
ATOM   4489  N   GLU A 287     -45.655 -20.119  -9.759  1.00  0.66           N  
ATOM   4490  CA  GLU A 287     -45.065 -21.091  -8.845  1.00  0.66           C  
ATOM   4491  C   GLU A 287     -44.986 -20.517  -7.418  1.00  0.66           C  
ATOM   4492  O   GLU A 287     -45.275 -21.213  -6.441  1.00  0.66           O  
ATOM   4493  CB  GLU A 287     -43.693 -21.526  -9.353  1.00  0.66           C  
ATOM   4494  CG  GLU A 287     -42.993 -22.587  -8.512  1.00  0.66           C  
ATOM   4495  CD  GLU A 287     -43.689 -23.912  -8.443  1.00  0.66           C  
ATOM   4496  OE1 GLU A 287     -44.523 -24.197  -9.264  1.00  0.66           O  
ATOM   4497  OE2 GLU A 287     -43.350 -24.660  -7.542  1.00  0.66           O  
ATOM   4498  H   GLU A 287     -45.104 -19.720 -10.523  1.00  0.66           H  
ATOM   4499  HA  GLU A 287     -45.711 -21.968  -8.820  1.00  0.66           H  
ATOM   4500 1HB  GLU A 287     -43.780 -21.897 -10.374  1.00  0.66           H  
ATOM   4501 2HB  GLU A 287     -43.046 -20.654  -9.385  1.00  0.66           H  
ATOM   4502 1HG  GLU A 287     -41.992 -22.744  -8.906  1.00  0.66           H  
ATOM   4503 2HG  GLU A 287     -42.903 -22.199  -7.500  1.00  0.66           H  
ATOM   4504  N   LEU A 288     -44.663 -19.233  -7.300  1.00  0.69           N  
ATOM   4505  CA  LEU A 288     -44.524 -18.578  -6.006  1.00  0.69           C  
ATOM   4506  C   LEU A 288     -45.882 -18.603  -5.279  1.00  0.69           C  
ATOM   4507  O   LEU A 288     -45.961 -19.000  -4.109  1.00  0.69           O  
ATOM   4508  CB  LEU A 288     -44.041 -17.135  -6.190  1.00  0.69           C  
ATOM   4509  CG  LEU A 288     -43.588 -16.356  -4.928  1.00  0.69           C  
ATOM   4510  CD1 LEU A 288     -44.757 -16.133  -4.037  1.00  0.69           C  
ATOM   4511  CD2 LEU A 288     -42.456 -17.102  -4.250  1.00  0.69           C  
ATOM   4512  H   LEU A 288     -44.442 -18.704  -8.142  1.00  0.69           H  
ATOM   4513  HA  LEU A 288     -43.792 -19.127  -5.412  1.00  0.69           H  
ATOM   4514 1HB  LEU A 288     -43.215 -17.147  -6.895  1.00  0.69           H  
ATOM   4515 2HB  LEU A 288     -44.854 -16.564  -6.642  1.00  0.69           H  
ATOM   4516  HG  LEU A 288     -43.240 -15.380  -5.219  1.00  0.69           H  
ATOM   4517 1HD1 LEU A 288     -44.464 -15.558  -3.169  1.00  0.69           H  
ATOM   4518 2HD1 LEU A 288     -45.525 -15.596  -4.582  1.00  0.69           H  
ATOM   4519 3HD1 LEU A 288     -45.155 -17.090  -3.717  1.00  0.69           H  
ATOM   4520 1HD2 LEU A 288     -42.120 -16.547  -3.369  1.00  0.69           H  
ATOM   4521 2HD2 LEU A 288     -42.791 -18.089  -3.951  1.00  0.69           H  
ATOM   4522 3HD2 LEU A 288     -41.628 -17.204  -4.944  1.00  0.69           H  
ATOM   4523  N   ILE A 289     -46.966 -18.186  -5.958  1.00  0.72           N  
ATOM   4524  CA  ILE A 289     -48.283 -18.203  -5.305  1.00  0.72           C  
ATOM   4525  C   ILE A 289     -48.699 -19.618  -4.891  1.00  0.72           C  
ATOM   4526  O   ILE A 289     -49.370 -19.795  -3.872  1.00  0.72           O  
ATOM   4527  CB  ILE A 289     -49.380 -17.528  -6.171  1.00  0.72           C  
ATOM   4528  CG1 ILE A 289     -50.680 -17.292  -5.345  1.00  0.72           C  
ATOM   4529  CG2 ILE A 289     -49.693 -18.328  -7.381  1.00  0.72           C  
ATOM   4530  CD1 ILE A 289     -50.540 -16.300  -4.214  1.00  0.72           C  
ATOM   4531  H   ILE A 289     -46.871 -17.860  -6.921  1.00  0.72           H  
ATOM   4532  HA  ILE A 289     -48.222 -17.637  -4.405  1.00  0.72           H  
ATOM   4533  HB  ILE A 289     -49.013 -16.555  -6.491  1.00  0.72           H  
ATOM   4534 1HG1 ILE A 289     -51.456 -16.935  -6.018  1.00  0.72           H  
ATOM   4535 2HG1 ILE A 289     -51.000 -18.248  -4.924  1.00  0.72           H  
ATOM   4536 1HG2 ILE A 289     -50.435 -17.811  -7.982  1.00  0.72           H  
ATOM   4537 2HG2 ILE A 289     -48.797 -18.422  -7.927  1.00  0.72           H  
ATOM   4538 3HG2 ILE A 289     -50.074 -19.307  -7.107  1.00  0.72           H  
ATOM   4539 1HD1 ILE A 289     -51.491 -16.195  -3.692  1.00  0.72           H  
ATOM   4540 2HD1 ILE A 289     -49.794 -16.657  -3.525  1.00  0.72           H  
ATOM   4541 3HD1 ILE A 289     -50.246 -15.343  -4.621  1.00  0.72           H  
ATOM   4542  N   LEU A 290     -48.275 -20.635  -5.643  1.00  0.76           N  
ATOM   4543  CA  LEU A 290     -48.591 -22.010  -5.290  1.00  0.76           C  
ATOM   4544  C   LEU A 290     -47.731 -22.568  -4.147  1.00  0.76           C  
ATOM   4545  O   LEU A 290     -48.177 -23.464  -3.423  1.00  0.76           O  
ATOM   4546  CB  LEU A 290     -48.446 -22.894  -6.526  1.00  0.76           C  
ATOM   4547  CG  LEU A 290     -49.465 -22.611  -7.641  1.00  0.76           C  
ATOM   4548  CD1 LEU A 290     -49.109 -23.426  -8.869  1.00  0.76           C  
ATOM   4549  CD2 LEU A 290     -50.854 -22.937  -7.143  1.00  0.76           C  
ATOM   4550  H   LEU A 290     -47.756 -20.456  -6.506  1.00  0.76           H  
ATOM   4551  HA  LEU A 290     -49.631 -22.038  -4.972  1.00  0.76           H  
ATOM   4552 1HB  LEU A 290     -47.446 -22.742  -6.941  1.00  0.76           H  
ATOM   4553 2HB  LEU A 290     -48.541 -23.935  -6.229  1.00  0.76           H  
ATOM   4554  HG  LEU A 290     -49.433 -21.568  -7.906  1.00  0.76           H  
ATOM   4555 1HD1 LEU A 290     -49.822 -23.218  -9.664  1.00  0.76           H  
ATOM   4556 2HD1 LEU A 290     -48.102 -23.151  -9.201  1.00  0.76           H  
ATOM   4557 3HD1 LEU A 290     -49.134 -24.486  -8.625  1.00  0.76           H  
ATOM   4558 1HD2 LEU A 290     -51.579 -22.728  -7.930  1.00  0.76           H  
ATOM   4559 2HD2 LEU A 290     -50.906 -23.991  -6.871  1.00  0.76           H  
ATOM   4560 3HD2 LEU A 290     -51.077 -22.323  -6.269  1.00  0.76           H  
ATOM   4561  N   ARG A 291     -46.502 -22.058  -3.981  1.00  0.79           N  
ATOM   4562  CA  ARG A 291     -45.601 -22.602  -2.963  1.00  0.79           C  
ATOM   4563  C   ARG A 291     -45.341 -21.741  -1.715  1.00  0.79           C  
ATOM   4564  O   ARG A 291     -45.228 -22.292  -0.618  1.00  0.79           O  
ATOM   4565  CB  ARG A 291     -44.248 -22.895  -3.590  1.00  0.79           C  
ATOM   4566  CG  ARG A 291     -44.272 -23.895  -4.727  1.00  0.79           C  
ATOM   4567  CD  ARG A 291     -44.700 -25.262  -4.324  1.00  0.79           C  
ATOM   4568  NE  ARG A 291     -44.675 -26.171  -5.472  1.00  0.79           N  
ATOM   4569  CZ  ARG A 291     -45.083 -27.456  -5.462  1.00  0.79           C  
ATOM   4570  NH1 ARG A 291     -45.549 -27.994  -4.354  1.00  0.79           N  
ATOM   4571  NH2 ARG A 291     -45.013 -28.180  -6.567  1.00  0.79           N  
ATOM   4572  H   ARG A 291     -46.170 -21.337  -4.620  1.00  0.79           H  
ATOM   4573  HA  ARG A 291     -46.026 -23.546  -2.627  1.00  0.79           H  
ATOM   4574 1HB  ARG A 291     -43.835 -21.965  -3.990  1.00  0.79           H  
ATOM   4575 2HB  ARG A 291     -43.561 -23.258  -2.830  1.00  0.79           H  
ATOM   4576 1HG  ARG A 291     -44.955 -23.547  -5.502  1.00  0.79           H  
ATOM   4577 2HG  ARG A 291     -43.269 -23.967  -5.148  1.00  0.79           H  
ATOM   4578 1HD  ARG A 291     -44.028 -25.651  -3.561  1.00  0.79           H  
ATOM   4579 2HD  ARG A 291     -45.718 -25.226  -3.935  1.00  0.79           H  
ATOM   4580  HE  ARG A 291     -44.309 -25.785  -6.359  1.00  0.79           H  
ATOM   4581 1HH1 ARG A 291     -45.605 -27.440  -3.510  1.00  0.79           H  
ATOM   4582 2HH1 ARG A 291     -45.853 -28.957  -4.349  1.00  0.79           H  
ATOM   4583 1HH2 ARG A 291     -44.660 -27.764  -7.427  1.00  0.79           H  
ATOM   4584 2HH2 ARG A 291     -45.314 -29.140  -6.563  1.00  0.79           H  
ATOM   4585  N   GLU A 292     -45.187 -20.417  -1.859  1.00  0.82           N  
ATOM   4586  CA  GLU A 292     -44.822 -19.591  -0.702  1.00  0.82           C  
ATOM   4587  C   GLU A 292     -45.857 -18.563  -0.238  1.00  0.82           C  
ATOM   4588  O   GLU A 292     -45.898 -18.232   0.948  1.00  0.82           O  
ATOM   4589  CB  GLU A 292     -43.527 -18.827  -0.971  1.00  0.82           C  
ATOM   4590  CG  GLU A 292     -42.312 -19.697  -1.244  1.00  0.82           C  
ATOM   4591  CD  GLU A 292     -41.053 -18.900  -1.324  1.00  0.82           C  
ATOM   4592  OE1 GLU A 292     -40.770 -18.173  -0.378  1.00  0.82           O  
ATOM   4593  OE2 GLU A 292     -40.365 -19.008  -2.293  1.00  0.82           O  
ATOM   4594  H   GLU A 292     -45.319 -19.984  -2.764  1.00  0.82           H  
ATOM   4595  HA  GLU A 292     -44.643 -20.261   0.137  1.00  0.82           H  
ATOM   4596 1HB  GLU A 292     -43.680 -18.165  -1.812  1.00  0.82           H  
ATOM   4597 2HB  GLU A 292     -43.297 -18.200  -0.111  1.00  0.82           H  
ATOM   4598 1HG  GLU A 292     -42.218 -20.437  -0.449  1.00  0.82           H  
ATOM   4599 2HG  GLU A 292     -42.464 -20.226  -2.185  1.00  0.82           H  
ATOM   4600  N   GLY A 293     -46.661 -18.024  -1.146  1.00  0.86           N  
ATOM   4601  CA  GLY A 293     -47.567 -16.943  -0.739  1.00  0.86           C  
ATOM   4602  C   GLY A 293     -47.687 -15.880  -1.812  1.00  0.86           C  
ATOM   4603  O   GLY A 293     -47.449 -16.138  -2.973  1.00  0.86           O  
ATOM   4604  H   GLY A 293     -46.612 -18.337  -2.116  1.00  0.86           H  
ATOM   4605 1HA  GLY A 293     -48.552 -17.357  -0.526  1.00  0.86           H  
ATOM   4606 2HA  GLY A 293     -47.202 -16.485   0.180  1.00  0.86           H  
ATOM   4607  N   PHE A 294     -48.098 -14.686  -1.462  1.00  0.90           N  
ATOM   4608  CA  PHE A 294     -48.288 -13.700  -2.513  1.00  0.90           C  
ATOM   4609  C   PHE A 294     -46.939 -13.314  -3.107  1.00  0.90           C  
ATOM   4610  O   PHE A 294     -45.975 -13.187  -2.366  1.00  0.90           O  
ATOM   4611  CB  PHE A 294     -49.005 -12.476  -1.952  1.00  0.90           C  
ATOM   4612  CG  PHE A 294     -50.446 -12.736  -1.687  1.00  0.90           C  
ATOM   4613  CD1 PHE A 294     -50.876 -13.123  -0.433  1.00  0.90           C  
ATOM   4614  CD2 PHE A 294     -51.379 -12.599  -2.699  1.00  0.90           C  
ATOM   4615  CE1 PHE A 294     -52.213 -13.375  -0.194  1.00  0.90           C  
ATOM   4616  CE2 PHE A 294     -52.715 -12.847  -2.467  1.00  0.90           C  
ATOM   4617  CZ  PHE A 294     -53.134 -13.239  -1.212  1.00  0.90           C  
ATOM   4618  H   PHE A 294     -48.289 -14.462  -0.493  1.00  0.90           H  
ATOM   4619  HA  PHE A 294     -48.912 -14.151  -3.270  1.00  0.90           H  
ATOM   4620 1HB  PHE A 294     -48.538 -12.166  -1.013  1.00  0.90           H  
ATOM   4621 2HB  PHE A 294     -48.931 -11.637  -2.639  1.00  0.90           H  
ATOM   4622  HD1 PHE A 294     -50.147 -13.230   0.370  1.00  0.90           H  
ATOM   4623  HD2 PHE A 294     -51.047 -12.291  -3.688  1.00  0.90           H  
ATOM   4624  HE1 PHE A 294     -52.540 -13.679   0.800  1.00  0.90           H  
ATOM   4625  HE2 PHE A 294     -53.439 -12.735  -3.273  1.00  0.90           H  
ATOM   4626  HZ  PHE A 294     -54.188 -13.434  -1.024  1.00  0.90           H  
ATOM   4627  N   PRO A 295     -46.839 -13.015  -4.421  1.00  0.95           N  
ATOM   4628  CA  PRO A 295     -45.617 -12.606  -5.119  1.00  0.95           C  
ATOM   4629  C   PRO A 295     -45.061 -11.313  -4.540  1.00  0.95           C  
ATOM   4630  O   PRO A 295     -43.901 -10.974  -4.735  1.00  0.95           O  
ATOM   4631  CB  PRO A 295     -46.084 -12.461  -6.571  1.00  0.95           C  
ATOM   4632  CG  PRO A 295     -47.580 -12.246  -6.484  1.00  0.95           C  
ATOM   4633  CD  PRO A 295     -48.026 -13.075  -5.293  1.00  0.95           C  
ATOM   4634  HA  PRO A 295     -44.867 -13.403  -5.033  1.00  0.95           H  
ATOM   4635 1HB  PRO A 295     -45.559 -11.616  -7.043  1.00  0.95           H  
ATOM   4636 2HB  PRO A 295     -45.814 -13.365  -7.140  1.00  0.95           H  
ATOM   4637 1HG  PRO A 295     -47.800 -11.174  -6.362  1.00  0.95           H  
ATOM   4638 2HG  PRO A 295     -48.059 -12.563  -7.425  1.00  0.95           H  
ATOM   4639 1HD  PRO A 295     -48.897 -12.591  -4.849  1.00  0.95           H  
ATOM   4640 2HD  PRO A 295     -48.226 -14.120  -5.591  1.00  0.95           H  
ATOM   4641  N   THR A 296     -45.912 -10.590  -3.832  1.00  1.00           N  
ATOM   4642  CA  THR A 296     -45.560  -9.378  -3.129  1.00  1.00           C  
ATOM   4643  C   THR A 296     -44.539  -9.665  -2.019  1.00  1.00           C  
ATOM   4644  O   THR A 296     -43.740  -8.804  -1.667  1.00  1.00           O  
ATOM   4645  CB  THR A 296     -46.803  -8.721  -2.517  1.00  1.00           C  
ATOM   4646  OG1 THR A 296     -47.725  -8.372  -3.565  1.00  1.00           O  
ATOM   4647  CG2 THR A 296     -46.411  -7.462  -1.744  1.00  1.00           C  
ATOM   4648  H   THR A 296     -46.862 -10.908  -3.745  1.00  1.00           H  
ATOM   4649  HA  THR A 296     -45.106  -8.683  -3.838  1.00  1.00           H  
ATOM   4650  HB  THR A 296     -47.281  -9.427  -1.829  1.00  1.00           H  
ATOM   4651  HG1 THR A 296     -47.226  -8.081  -4.337  1.00  1.00           H  
ATOM   4652 1HG2 THR A 296     -47.280  -7.006  -1.297  1.00  1.00           H  
ATOM   4653 2HG2 THR A 296     -45.709  -7.722  -0.960  1.00  1.00           H  
ATOM   4654 3HG2 THR A 296     -45.955  -6.766  -2.426  1.00  1.00           H  
ATOM   4655  N   TYR A 297     -44.668 -10.821  -1.354  1.00  1.03           N  
ATOM   4656  CA  TYR A 297     -43.811 -11.110  -0.209  1.00  1.03           C  
ATOM   4657  C   TYR A 297     -42.539 -11.955  -0.528  1.00  1.03           C  
ATOM   4658  O   TYR A 297     -41.480 -11.347  -0.646  1.00  1.03           O  
ATOM   4659  CB  TYR A 297     -44.656 -11.653   0.919  1.00  1.03           C  
ATOM   4660  CG  TYR A 297     -45.467 -10.665   1.586  1.00  1.03           C  
ATOM   4661  CD1 TYR A 297     -45.186  -9.359   1.427  1.00  1.03           C  
ATOM   4662  CD2 TYR A 297     -46.445 -11.072   2.443  1.00  1.03           C  
ATOM   4663  CE1 TYR A 297     -45.855  -8.428   2.132  1.00  1.03           C  
ATOM   4664  CE2 TYR A 297     -47.114 -10.145   3.171  1.00  1.03           C  
ATOM   4665  CZ  TYR A 297     -46.804  -8.836   3.016  1.00  1.03           C  
ATOM   4666  OH  TYR A 297     -47.413  -7.926   3.745  1.00  1.03           O  
ATOM   4667  H   TYR A 297     -45.315 -11.534  -1.680  1.00  1.03           H  
ATOM   4668  HA  TYR A 297     -43.441 -10.158   0.156  1.00  1.03           H  
ATOM   4669 1HB  TYR A 297     -45.331 -12.413   0.567  1.00  1.03           H  
ATOM   4670 2HB  TYR A 297     -43.996 -12.063   1.662  1.00  1.03           H  
ATOM   4671  HD1 TYR A 297     -44.405  -9.071   0.749  1.00  1.03           H  
ATOM   4672  HD2 TYR A 297     -46.656 -12.134   2.572  1.00  1.03           H  
ATOM   4673  HE1 TYR A 297     -45.622  -7.370   2.024  1.00  1.03           H  
ATOM   4674  HE2 TYR A 297     -47.875 -10.448   3.886  1.00  1.03           H  
ATOM   4675  HH  TYR A 297     -47.542  -7.148   3.177  1.00  1.03           H  
ATOM   4676  N   GLY A 298     -42.553 -13.309  -0.705  1.00  1.05           N  
ATOM   4677  CA  GLY A 298     -43.592 -14.333  -0.470  1.00  1.05           C  
ATOM   4678  C   GLY A 298     -43.529 -14.809   0.994  1.00  1.05           C  
ATOM   4679  O   GLY A 298     -44.308 -14.395   1.857  1.00  1.05           O  
ATOM   4680  H   GLY A 298     -41.685 -13.676  -1.094  1.00  1.05           H  
ATOM   4681 1HA  GLY A 298     -44.575 -13.966  -0.710  1.00  1.05           H  
ATOM   4682 2HA  GLY A 298     -43.407 -15.182  -1.128  1.00  1.05           H  
ATOM   4683  N   GLY A 299     -42.545 -15.633   1.311  1.00  1.05           N  
ATOM   4684  CA  GLY A 299     -42.414 -16.136   2.679  1.00  1.05           C  
ATOM   4685  C   GLY A 299     -41.742 -15.114   3.623  1.00  1.05           C  
ATOM   4686  O   GLY A 299     -41.410 -15.429   4.765  1.00  1.05           O  
ATOM   4687  H   GLY A 299     -41.904 -15.960   0.597  1.00  1.05           H  
ATOM   4688 1HA  GLY A 299     -43.405 -16.382   3.062  1.00  1.05           H  
ATOM   4689 2HA  GLY A 299     -41.859 -17.068   2.670  1.00  1.05           H  
ATOM   4690  N   LEU A 300     -41.526 -13.896   3.119  1.00  1.02           N  
ATOM   4691  CA  LEU A 300     -40.900 -12.792   3.845  1.00  1.02           C  
ATOM   4692  C   LEU A 300     -41.881 -11.893   4.587  1.00  1.02           C  
ATOM   4693  O   LEU A 300     -41.482 -10.986   5.332  1.00  1.02           O  
ATOM   4694  CB  LEU A 300     -40.099 -11.944   2.860  1.00  1.02           C  
ATOM   4695  CG  LEU A 300     -38.992 -12.678   2.265  1.00  1.02           C  
ATOM   4696  CD1 LEU A 300     -38.229 -11.789   1.261  1.00  1.02           C  
ATOM   4697  CD2 LEU A 300     -38.150 -13.147   3.403  1.00  1.02           C  
ATOM   4698  H   LEU A 300     -41.822 -13.727   2.170  1.00  1.02           H  
ATOM   4699  HA  LEU A 300     -40.222 -13.216   4.583  1.00  1.02           H  
ATOM   4700 1HB  LEU A 300     -40.761 -11.608   2.060  1.00  1.02           H  
ATOM   4701 2HB  LEU A 300     -39.704 -11.068   3.373  1.00  1.02           H  
ATOM   4702  HG  LEU A 300     -39.375 -13.541   1.719  1.00  1.02           H  
ATOM   4703 1HD1 LEU A 300     -37.401 -12.343   0.822  1.00  1.02           H  
ATOM   4704 2HD1 LEU A 300     -38.910 -11.479   0.475  1.00  1.02           H  
ATOM   4705 3HD1 LEU A 300     -37.839 -10.910   1.775  1.00  1.02           H  
ATOM   4706 1HD2 LEU A 300     -37.372 -13.702   3.059  1.00  1.02           H  
ATOM   4707 2HD2 LEU A 300     -37.769 -12.294   3.933  1.00  1.02           H  
ATOM   4708 3HD2 LEU A 300     -38.740 -13.767   4.078  1.00  1.02           H  
ATOM   4709  N   ALA A 301     -43.166 -12.159   4.427  1.00  0.99           N  
ATOM   4710  CA  ALA A 301     -44.176 -11.300   5.028  1.00  0.99           C  
ATOM   4711  C   ALA A 301     -43.851  -9.845   4.674  1.00  0.99           C  
ATOM   4712  O   ALA A 301     -43.228  -9.599   3.645  1.00  0.99           O  
ATOM   4713  CB  ALA A 301     -44.213 -11.500   6.534  1.00  0.99           C  
ATOM   4714  H   ALA A 301     -43.455 -12.935   3.822  1.00  0.99           H  
ATOM   4715  HA  ALA A 301     -45.141 -11.570   4.636  1.00  0.99           H  
ATOM   4716 1HB  ALA A 301     -44.986 -10.872   6.970  1.00  0.99           H  
ATOM   4717 2HB  ALA A 301     -44.440 -12.542   6.748  1.00  0.99           H  
ATOM   4718 3HB  ALA A 301     -43.256 -11.243   6.981  1.00  0.99           H  
ATOM   4719  N   GLY A 302     -44.184  -8.886   5.535  1.00  0.94           N  
ATOM   4720  CA  GLY A 302     -43.833  -7.490   5.271  1.00  0.94           C  
ATOM   4721  C   GLY A 302     -42.473  -7.127   5.869  1.00  0.94           C  
ATOM   4722  O   GLY A 302     -41.618  -6.512   5.226  1.00  0.94           O  
ATOM   4723  H   GLY A 302     -44.727  -9.086   6.371  1.00  0.94           H  
ATOM   4724 1HA  GLY A 302     -43.835  -7.310   4.202  1.00  0.94           H  
ATOM   4725 2HA  GLY A 302     -44.599  -6.844   5.697  1.00  0.94           H  
ATOM   4726  N   ARG A 303     -42.248  -7.556   7.101  1.00  0.90           N  
ATOM   4727  CA  ARG A 303     -41.020  -7.260   7.831  1.00  0.90           C  
ATOM   4728  C   ARG A 303     -39.702  -7.672   7.177  1.00  0.90           C  
ATOM   4729  O   ARG A 303     -38.744  -6.896   7.195  1.00  0.90           O  
ATOM   4730  CB  ARG A 303     -41.107  -7.829   9.234  1.00  0.90           C  
ATOM   4731  CG  ARG A 303     -39.866  -7.691  10.009  1.00  0.90           C  
ATOM   4732  CD  ARG A 303     -40.050  -7.855  11.468  1.00  0.90           C  
ATOM   4733  NE  ARG A 303     -40.711  -6.680  12.049  1.00  0.90           N  
ATOM   4734  CZ  ARG A 303     -41.202  -6.617  13.303  1.00  0.90           C  
ATOM   4735  NH1 ARG A 303     -41.097  -7.658  14.104  1.00  0.90           N  
ATOM   4736  NH2 ARG A 303     -41.787  -5.516  13.737  1.00  0.90           N  
ATOM   4737  H   ARG A 303     -42.998  -8.046   7.594  1.00  0.90           H  
ATOM   4738  HA  ARG A 303     -40.976  -6.183   7.956  1.00  0.90           H  
ATOM   4739 1HB  ARG A 303     -41.910  -7.330   9.780  1.00  0.90           H  
ATOM   4740 2HB  ARG A 303     -41.354  -8.890   9.178  1.00  0.90           H  
ATOM   4741 1HG  ARG A 303     -39.200  -8.483   9.674  1.00  0.90           H  
ATOM   4742 2HG  ARG A 303     -39.433  -6.733   9.799  1.00  0.90           H  
ATOM   4743 1HD  ARG A 303     -40.675  -8.726  11.655  1.00  0.90           H  
ATOM   4744 2HD  ARG A 303     -39.087  -7.987  11.955  1.00  0.90           H  
ATOM   4745  HE  ARG A 303     -40.801  -5.840  11.452  1.00  0.90           H  
ATOM   4746 1HH1 ARG A 303     -40.651  -8.504  13.778  1.00  0.90           H  
ATOM   4747 2HH1 ARG A 303     -41.464  -7.612  15.044  1.00  0.90           H  
ATOM   4748 1HH2 ARG A 303     -41.880  -4.709  13.126  1.00  0.90           H  
ATOM   4749 2HH2 ARG A 303     -42.149  -5.475  14.675  1.00  0.90           H  
ATOM   4750  N   ASP A 304     -39.625  -8.818   6.512  1.00  0.87           N  
ATOM   4751  CA  ASP A 304     -38.316  -9.208   6.021  1.00  0.87           C  
ATOM   4752  C   ASP A 304     -38.075  -8.726   4.592  1.00  0.87           C  
ATOM   4753  O   ASP A 304     -37.071  -9.042   3.950  1.00  0.87           O  
ATOM   4754  CB  ASP A 304     -38.120 -10.696   6.219  1.00  0.87           C  
ATOM   4755  CG  ASP A 304     -38.059 -11.042   7.725  1.00  0.87           C  
ATOM   4756  OD1 ASP A 304     -37.413 -10.324   8.459  1.00  0.87           O  
ATOM   4757  OD2 ASP A 304     -38.680 -11.999   8.125  1.00  0.87           O  
ATOM   4758  H   ASP A 304     -40.418  -9.449   6.373  1.00  0.87           H  
ATOM   4759  HA  ASP A 304     -37.566  -8.730   6.650  1.00  0.87           H  
ATOM   4760 1HB  ASP A 304     -38.937 -11.244   5.764  1.00  0.87           H  
ATOM   4761 2HB  ASP A 304     -37.187 -11.005   5.747  1.00  0.87           H  
ATOM   4762  N   LEU A 305     -38.917  -7.784   4.151  1.00  0.84           N  
ATOM   4763  CA  LEU A 305     -38.731  -7.137   2.867  1.00  0.84           C  
ATOM   4764  C   LEU A 305     -37.701  -6.021   3.072  1.00  0.84           C  
ATOM   4765  O   LEU A 305     -37.240  -5.376   2.126  1.00  0.84           O  
ATOM   4766  CB  LEU A 305     -40.037  -6.595   2.356  1.00  0.84           C  
ATOM   4767  CG  LEU A 305     -41.093  -7.625   2.083  1.00  0.84           C  
ATOM   4768  CD1 LEU A 305     -42.339  -6.924   1.694  1.00  0.84           C  
ATOM   4769  CD2 LEU A 305     -40.655  -8.571   1.007  1.00  0.84           C  
ATOM   4770  H   LEU A 305     -39.735  -7.510   4.702  1.00  0.84           H  
ATOM   4771  HA  LEU A 305     -38.337  -7.860   2.153  1.00  0.84           H  
ATOM   4772 1HB  LEU A 305     -40.429  -5.934   3.104  1.00  0.84           H  
ATOM   4773 2HB  LEU A 305     -39.860  -6.027   1.439  1.00  0.84           H  
ATOM   4774  HG  LEU A 305     -41.284  -8.188   2.997  1.00  0.84           H  
ATOM   4775 1HD1 LEU A 305     -43.090  -7.633   1.524  1.00  0.84           H  
ATOM   4776 2HD1 LEU A 305     -42.639  -6.259   2.489  1.00  0.84           H  
ATOM   4777 3HD1 LEU A 305     -42.160  -6.376   0.809  1.00  0.84           H  
ATOM   4778 1HD2 LEU A 305     -41.433  -9.299   0.846  1.00  0.84           H  
ATOM   4779 2HD2 LEU A 305     -40.482  -8.023   0.090  1.00  0.84           H  
ATOM   4780 3HD2 LEU A 305     -39.744  -9.078   1.313  1.00  0.84           H  
ATOM   4781  N   ALA A 306     -37.225  -5.925   4.339  1.00  0.81           N  
ATOM   4782  CA  ALA A 306     -36.158  -5.062   4.840  1.00  0.81           C  
ATOM   4783  C   ALA A 306     -34.860  -5.417   4.129  1.00  0.81           C  
ATOM   4784  O   ALA A 306     -33.873  -4.680   4.185  1.00  0.81           O  
ATOM   4785  CB  ALA A 306     -35.996  -5.229   6.331  1.00  0.81           C  
ATOM   4786  H   ALA A 306     -37.689  -6.475   5.063  1.00  0.81           H  
ATOM   4787  HA  ALA A 306     -36.411  -4.026   4.614  1.00  0.81           H  
ATOM   4788 1HB  ALA A 306     -35.223  -4.582   6.697  1.00  0.81           H  
ATOM   4789 2HB  ALA A 306     -36.935  -4.971   6.822  1.00  0.81           H  
ATOM   4790 3HB  ALA A 306     -35.745  -6.265   6.551  1.00  0.81           H  
ATOM   4791  N   MET A 307     -34.884  -6.545   3.416  1.00  0.79           N  
ATOM   4792  CA  MET A 307     -33.817  -7.001   2.553  1.00  0.79           C  
ATOM   4793  C   MET A 307     -33.378  -5.868   1.628  1.00  0.79           C  
ATOM   4794  O   MET A 307     -32.217  -5.807   1.244  1.00  0.79           O  
ATOM   4795  CB  MET A 307     -34.317  -8.218   1.779  1.00  0.79           C  
ATOM   4796  CG  MET A 307     -33.335  -8.813   0.801  1.00  0.79           C  
ATOM   4797  SD  MET A 307     -33.917 -10.393   0.086  1.00  0.79           S  
ATOM   4798  CE  MET A 307     -35.215  -9.960  -0.988  1.00  0.79           C  
ATOM   4799  H   MET A 307     -35.709  -7.146   3.478  1.00  0.79           H  
ATOM   4800  HA  MET A 307     -32.958  -7.275   3.150  1.00  0.79           H  
ATOM   4801 1HB  MET A 307     -34.601  -9.000   2.485  1.00  0.79           H  
ATOM   4802 2HB  MET A 307     -35.220  -7.943   1.228  1.00  0.79           H  
ATOM   4803 1HG  MET A 307     -33.185  -8.109  -0.008  1.00  0.79           H  
ATOM   4804 2HG  MET A 307     -32.386  -8.968   1.296  1.00  0.79           H  
ATOM   4805 1HE  MET A 307     -35.636 -10.854  -1.436  1.00  0.79           H  
ATOM   4806 2HE  MET A 307     -35.977  -9.453  -0.407  1.00  0.79           H  
ATOM   4807 3HE  MET A 307     -34.838  -9.312  -1.769  1.00  0.79           H  
ATOM   4808  N   ALA A 308     -34.272  -4.926   1.310  1.00  0.77           N  
ATOM   4809  CA  ALA A 308     -33.900  -3.809   0.449  1.00  0.77           C  
ATOM   4810  C   ALA A 308     -32.669  -3.084   0.997  1.00  0.77           C  
ATOM   4811  O   ALA A 308     -31.778  -2.664   0.250  1.00  0.77           O  
ATOM   4812  CB  ALA A 308     -35.036  -2.811   0.413  1.00  0.77           C  
ATOM   4813  H   ALA A 308     -35.235  -5.007   1.651  1.00  0.77           H  
ATOM   4814  HA  ALA A 308     -33.685  -4.195  -0.544  1.00  0.77           H  
ATOM   4815 1HB  ALA A 308     -34.776  -1.980  -0.231  1.00  0.77           H  
ATOM   4816 2HB  ALA A 308     -35.926  -3.286   0.057  1.00  0.77           H  
ATOM   4817 3HB  ALA A 308     -35.221  -2.444   1.420  1.00  0.77           H  
ATOM   4818  N   VAL A 309     -32.628  -2.954   2.322  1.00  0.77           N  
ATOM   4819  CA  VAL A 309     -31.566  -2.269   3.023  1.00  0.77           C  
ATOM   4820  C   VAL A 309     -30.338  -3.126   3.021  1.00  0.77           C  
ATOM   4821  O   VAL A 309     -29.242  -2.646   2.733  1.00  0.77           O  
ATOM   4822  CB  VAL A 309     -32.009  -1.946   4.462  1.00  0.77           C  
ATOM   4823  CG1 VAL A 309     -30.848  -1.359   5.297  1.00  0.77           C  
ATOM   4824  CG2 VAL A 309     -33.142  -0.989   4.359  1.00  0.77           C  
ATOM   4825  H   VAL A 309     -33.357  -3.387   2.881  1.00  0.77           H  
ATOM   4826  HA  VAL A 309     -31.347  -1.338   2.504  1.00  0.77           H  
ATOM   4827  HB  VAL A 309     -32.334  -2.851   4.963  1.00  0.77           H  
ATOM   4828 1HG1 VAL A 309     -31.201  -1.140   6.306  1.00  0.77           H  
ATOM   4829 2HG1 VAL A 309     -30.037  -2.090   5.351  1.00  0.77           H  
ATOM   4830 3HG1 VAL A 309     -30.481  -0.444   4.835  1.00  0.77           H  
ATOM   4831 1HG2 VAL A 309     -33.487  -0.734   5.328  1.00  0.77           H  
ATOM   4832 2HG2 VAL A 309     -32.792  -0.098   3.854  1.00  0.77           H  
ATOM   4833 3HG2 VAL A 309     -33.951  -1.448   3.788  1.00  0.77           H  
ATOM   4834  N   GLY A 310     -30.524  -4.405   3.306  1.00  0.77           N  
ATOM   4835  CA  GLY A 310     -29.394  -5.316   3.355  1.00  0.77           C  
ATOM   4836  C   GLY A 310     -28.659  -5.374   2.025  1.00  0.77           C  
ATOM   4837  O   GLY A 310     -27.427  -5.416   1.978  1.00  0.77           O  
ATOM   4838  H   GLY A 310     -31.468  -4.721   3.522  1.00  0.77           H  
ATOM   4839 1HA  GLY A 310     -28.720  -4.966   4.125  1.00  0.77           H  
ATOM   4840 2HA  GLY A 310     -29.738  -6.311   3.643  1.00  0.77           H  
ATOM   4841  N   LEU A 311     -29.408  -5.313   0.928  1.00  0.77           N  
ATOM   4842  CA  LEU A 311     -28.808  -5.353  -0.398  1.00  0.77           C  
ATOM   4843  C   LEU A 311     -27.919  -4.121  -0.605  1.00  0.77           C  
ATOM   4844  O   LEU A 311     -26.809  -4.221  -1.148  1.00  0.77           O  
ATOM   4845  CB  LEU A 311     -29.929  -5.426  -1.436  1.00  0.77           C  
ATOM   4846  CG  LEU A 311     -30.740  -6.753  -1.423  1.00  0.77           C  
ATOM   4847  CD1 LEU A 311     -31.980  -6.609  -2.314  1.00  0.77           C  
ATOM   4848  CD2 LEU A 311     -29.872  -7.887  -1.881  1.00  0.77           C  
ATOM   4849  H   LEU A 311     -30.425  -5.288   1.027  1.00  0.77           H  
ATOM   4850  HA  LEU A 311     -28.190  -6.244  -0.477  1.00  0.77           H  
ATOM   4851 1HB  LEU A 311     -30.622  -4.597  -1.270  1.00  0.77           H  
ATOM   4852 2HB  LEU A 311     -29.493  -5.328  -2.417  1.00  0.77           H  
ATOM   4853  HG  LEU A 311     -31.050  -6.965  -0.419  1.00  0.77           H  
ATOM   4854 1HD1 LEU A 311     -32.556  -7.534  -2.298  1.00  0.77           H  
ATOM   4855 2HD1 LEU A 311     -32.597  -5.796  -1.942  1.00  0.77           H  
ATOM   4856 3HD1 LEU A 311     -31.683  -6.391  -3.323  1.00  0.77           H  
ATOM   4857 1HD2 LEU A 311     -30.432  -8.812  -1.826  1.00  0.77           H  
ATOM   4858 2HD2 LEU A 311     -29.546  -7.720  -2.887  1.00  0.77           H  
ATOM   4859 3HD2 LEU A 311     -29.018  -7.958  -1.247  1.00  0.77           H  
ATOM   4860  N   TYR A 312     -28.373  -2.960  -0.118  1.00  0.77           N  
ATOM   4861  CA  TYR A 312     -27.555  -1.763  -0.250  1.00  0.77           C  
ATOM   4862  C   TYR A 312     -26.374  -1.746   0.716  1.00  0.77           C  
ATOM   4863  O   TYR A 312     -25.290  -1.289   0.350  1.00  0.77           O  
ATOM   4864  CB  TYR A 312     -28.378  -0.495  -0.034  1.00  0.77           C  
ATOM   4865  CG  TYR A 312     -29.230  -0.060  -1.209  1.00  0.77           C  
ATOM   4866  CD1 TYR A 312     -30.605  -0.051  -1.117  1.00  0.77           C  
ATOM   4867  CD2 TYR A 312     -28.606   0.364  -2.383  1.00  0.77           C  
ATOM   4868  CE1 TYR A 312     -31.360   0.389  -2.180  1.00  0.77           C  
ATOM   4869  CE2 TYR A 312     -29.367   0.802  -3.454  1.00  0.77           C  
ATOM   4870  CZ  TYR A 312     -30.738   0.820  -3.351  1.00  0.77           C  
ATOM   4871  OH  TYR A 312     -31.506   1.277  -4.393  1.00  0.77           O  
ATOM   4872  H   TYR A 312     -29.304  -2.904   0.306  1.00  0.77           H  
ATOM   4873  HA  TYR A 312     -27.152  -1.741  -1.262  1.00  0.77           H  
ATOM   4874 1HB  TYR A 312     -29.042  -0.650   0.824  1.00  0.77           H  
ATOM   4875 2HB  TYR A 312     -27.710   0.325   0.222  1.00  0.77           H  
ATOM   4876  HD1 TYR A 312     -31.091  -0.374  -0.199  1.00  0.77           H  
ATOM   4877  HD2 TYR A 312     -27.518   0.357  -2.454  1.00  0.77           H  
ATOM   4878  HE1 TYR A 312     -32.444   0.410  -2.099  1.00  0.77           H  
ATOM   4879  HE2 TYR A 312     -28.885   1.143  -4.376  1.00  0.77           H  
ATOM   4880  HH  TYR A 312     -30.932   1.630  -5.124  1.00  0.77           H  
ATOM   4881  N   GLU A 313     -26.555  -2.263   1.936  1.00  0.78           N  
ATOM   4882  CA  GLU A 313     -25.445  -2.258   2.891  1.00  0.78           C  
ATOM   4883  C   GLU A 313     -24.338  -3.184   2.400  1.00  0.78           C  
ATOM   4884  O   GLU A 313     -23.152  -2.859   2.466  1.00  0.78           O  
ATOM   4885  CB  GLU A 313     -25.921  -2.711   4.285  1.00  0.78           C  
ATOM   4886  CG  GLU A 313     -26.848  -1.712   5.024  1.00  0.78           C  
ATOM   4887  CD  GLU A 313     -26.172  -0.437   5.439  1.00  0.78           C  
ATOM   4888  OE1 GLU A 313     -25.165  -0.517   6.096  1.00  0.78           O  
ATOM   4889  OE2 GLU A 313     -26.651   0.620   5.100  1.00  0.78           O  
ATOM   4890  H   GLU A 313     -27.470  -2.621   2.203  1.00  0.78           H  
ATOM   4891  HA  GLU A 313     -25.047  -1.247   2.961  1.00  0.78           H  
ATOM   4892 1HB  GLU A 313     -26.473  -3.648   4.182  1.00  0.78           H  
ATOM   4893 2HB  GLU A 313     -25.060  -2.910   4.918  1.00  0.78           H  
ATOM   4894 1HG  GLU A 313     -27.675  -1.462   4.365  1.00  0.78           H  
ATOM   4895 2HG  GLU A 313     -27.264  -2.197   5.905  1.00  0.78           H  
ATOM   4896  N   ALA A 314     -24.732  -4.322   1.840  1.00  0.79           N  
ATOM   4897  CA  ALA A 314     -23.791  -5.305   1.344  1.00  0.79           C  
ATOM   4898  C   ALA A 314     -22.908  -4.776   0.257  1.00  0.79           C  
ATOM   4899  O   ALA A 314     -21.751  -5.141   0.175  1.00  0.79           O  
ATOM   4900  CB  ALA A 314     -24.499  -6.511   0.866  1.00  0.79           C  
ATOM   4901  H   ALA A 314     -25.729  -4.543   1.793  1.00  0.79           H  
ATOM   4902  HA  ALA A 314     -23.161  -5.586   2.169  1.00  0.79           H  
ATOM   4903 1HB  ALA A 314     -23.791  -7.270   0.547  1.00  0.79           H  
ATOM   4904 2HB  ALA A 314     -25.039  -6.852   1.667  1.00  0.79           H  
ATOM   4905 3HB  ALA A 314     -25.163  -6.251   0.036  1.00  0.79           H  
ATOM   4906  N   LEU A 315     -23.440  -3.906  -0.582  1.00  0.79           N  
ATOM   4907  CA  LEU A 315     -22.642  -3.350  -1.657  1.00  0.79           C  
ATOM   4908  C   LEU A 315     -21.841  -2.112  -1.272  1.00  0.79           C  
ATOM   4909  O   LEU A 315     -21.207  -1.488  -2.126  1.00  0.79           O  
ATOM   4910  CB  LEU A 315     -23.516  -3.143  -2.865  1.00  0.79           C  
ATOM   4911  CG  LEU A 315     -23.961  -4.458  -3.452  1.00  0.79           C  
ATOM   4912  CD1 LEU A 315     -24.891  -4.230  -4.471  1.00  0.79           C  
ATOM   4913  CD2 LEU A 315     -22.756  -5.173  -4.046  1.00  0.79           C  
ATOM   4914  H   LEU A 315     -24.429  -3.660  -0.504  1.00  0.79           H  
ATOM   4915  HA  LEU A 315     -21.928  -4.107  -1.947  1.00  0.79           H  
ATOM   4916 1HB  LEU A 315     -24.403  -2.569  -2.576  1.00  0.79           H  
ATOM   4917 2HB  LEU A 315     -22.957  -2.601  -3.615  1.00  0.79           H  
ATOM   4918  HG  LEU A 315     -24.430  -5.067  -2.674  1.00  0.79           H  
ATOM   4919 1HD1 LEU A 315     -25.205  -5.182  -4.883  1.00  0.79           H  
ATOM   4920 2HD1 LEU A 315     -25.742  -3.704  -4.038  1.00  0.79           H  
ATOM   4921 3HD1 LEU A 315     -24.433  -3.636  -5.245  1.00  0.79           H  
ATOM   4922 1HD2 LEU A 315     -23.083  -6.117  -4.479  1.00  0.79           H  
ATOM   4923 2HD2 LEU A 315     -22.309  -4.553  -4.827  1.00  0.79           H  
ATOM   4924 3HD2 LEU A 315     -22.019  -5.354  -3.269  1.00  0.79           H  
ATOM   4925  N   ASP A 316     -21.867  -1.745   0.009  1.00  0.80           N  
ATOM   4926  CA  ASP A 316     -21.070  -0.634   0.486  1.00  0.80           C  
ATOM   4927  C   ASP A 316     -19.632  -1.120   0.498  1.00  0.80           C  
ATOM   4928  O   ASP A 316     -19.293  -2.098   1.170  1.00  0.80           O  
ATOM   4929  CB  ASP A 316     -21.502  -0.152   1.881  1.00  0.80           C  
ATOM   4930  CG  ASP A 316     -20.753   1.146   2.379  1.00  0.80           C  
ATOM   4931  OD1 ASP A 316     -19.550   1.308   2.147  1.00  0.80           O  
ATOM   4932  OD2 ASP A 316     -21.410   1.961   2.993  1.00  0.80           O  
ATOM   4933  H   ASP A 316     -22.419  -2.267   0.690  1.00  0.80           H  
ATOM   4934  HA  ASP A 316     -21.156   0.198  -0.213  1.00  0.80           H  
ATOM   4935 1HB  ASP A 316     -22.580   0.042   1.871  1.00  0.80           H  
ATOM   4936 2HB  ASP A 316     -21.340  -0.953   2.603  1.00  0.80           H  
ATOM   4937  N   GLU A 317     -18.786  -0.463  -0.268  1.00  0.82           N  
ATOM   4938  CA  GLU A 317     -17.404  -0.880  -0.373  1.00  0.82           C  
ATOM   4939  C   GLU A 317     -16.699  -0.978   0.970  1.00  0.82           C  
ATOM   4940  O   GLU A 317     -15.795  -1.803   1.122  1.00  0.82           O  
ATOM   4941  CB  GLU A 317     -16.627   0.062  -1.275  1.00  0.82           C  
ATOM   4942  CG  GLU A 317     -15.185  -0.331  -1.440  1.00  0.82           C  
ATOM   4943  CD  GLU A 317     -14.497   0.456  -2.468  1.00  0.82           C  
ATOM   4944  OE1 GLU A 317     -15.136   1.247  -3.121  1.00  0.82           O  
ATOM   4945  OE2 GLU A 317     -13.317   0.292  -2.655  1.00  0.82           O  
ATOM   4946  H   GLU A 317     -19.117   0.336  -0.789  1.00  0.82           H  
ATOM   4947  HA  GLU A 317     -17.390  -1.869  -0.827  1.00  0.82           H  
ATOM   4948 1HB  GLU A 317     -17.089   0.096  -2.261  1.00  0.82           H  
ATOM   4949 2HB  GLU A 317     -16.657   1.069  -0.860  1.00  0.82           H  
ATOM   4950 1HG  GLU A 317     -14.670  -0.209  -0.487  1.00  0.82           H  
ATOM   4951 2HG  GLU A 317     -15.143  -1.372  -1.711  1.00  0.82           H  
ATOM   4952  N   ALA A 318     -17.027  -0.098   1.928  1.00  0.84           N  
ATOM   4953  CA  ALA A 318     -16.307  -0.179   3.189  1.00  0.84           C  
ATOM   4954  C   ALA A 318     -16.599  -1.501   3.850  1.00  0.84           C  
ATOM   4955  O   ALA A 318     -15.683  -2.234   4.211  1.00  0.84           O  
ATOM   4956  CB  ALA A 318     -16.705   0.946   4.124  1.00  0.84           C  
ATOM   4957  H   ALA A 318     -17.816   0.551   1.807  1.00  0.84           H  
ATOM   4958  HA  ALA A 318     -15.239  -0.120   2.982  1.00  0.84           H  
ATOM   4959 1HB  ALA A 318     -16.154   0.863   5.051  1.00  0.84           H  
ATOM   4960 2HB  ALA A 318     -16.487   1.903   3.652  1.00  0.84           H  
ATOM   4961 3HB  ALA A 318     -17.775   0.881   4.329  1.00  0.84           H  
ATOM   4962  N   TYR A 319     -17.876  -1.860   3.896  1.00  0.87           N  
ATOM   4963  CA  TYR A 319     -18.322  -3.097   4.512  1.00  0.87           C  
ATOM   4964  C   TYR A 319     -17.577  -4.258   3.913  1.00  0.87           C  
ATOM   4965  O   TYR A 319     -16.987  -5.074   4.625  1.00  0.87           O  
ATOM   4966  CB  TYR A 319     -19.831  -3.242   4.306  1.00  0.87           C  
ATOM   4967  CG  TYR A 319     -20.473  -4.529   4.702  1.00  0.87           C  
ATOM   4968  CD1 TYR A 319     -20.770  -4.833   6.013  1.00  0.87           C  
ATOM   4969  CD2 TYR A 319     -20.829  -5.401   3.695  1.00  0.87           C  
ATOM   4970  CE1 TYR A 319     -21.434  -6.010   6.289  1.00  0.87           C  
ATOM   4971  CE2 TYR A 319     -21.490  -6.558   3.979  1.00  0.87           C  
ATOM   4972  CZ  TYR A 319     -21.801  -6.852   5.254  1.00  0.87           C  
ATOM   4973  OH  TYR A 319     -22.501  -7.974   5.514  1.00  0.87           O  
ATOM   4974  H   TYR A 319     -18.570  -1.231   3.501  1.00  0.87           H  
ATOM   4975  HA  TYR A 319     -18.096  -3.062   5.579  1.00  0.87           H  
ATOM   4976 1HB  TYR A 319     -20.350  -2.438   4.803  1.00  0.87           H  
ATOM   4977 2HB  TYR A 319     -20.042  -3.113   3.252  1.00  0.87           H  
ATOM   4978  HD1 TYR A 319     -20.499  -4.152   6.817  1.00  0.87           H  
ATOM   4979  HD2 TYR A 319     -20.601  -5.149   2.660  1.00  0.87           H  
ATOM   4980  HE1 TYR A 319     -21.685  -6.264   7.308  1.00  0.87           H  
ATOM   4981  HE2 TYR A 319     -21.784  -7.234   3.173  1.00  0.87           H  
ATOM   4982  HH  TYR A 319     -22.879  -8.331   4.683  1.00  0.87           H  
ATOM   4983  N   LEU A 320     -17.566  -4.300   2.595  1.00  0.90           N  
ATOM   4984  CA  LEU A 320     -16.929  -5.388   1.893  1.00  0.90           C  
ATOM   4985  C   LEU A 320     -15.422  -5.450   2.185  1.00  0.90           C  
ATOM   4986  O   LEU A 320     -14.853  -6.538   2.362  1.00  0.90           O  
ATOM   4987  CB  LEU A 320     -17.224  -5.186   0.418  1.00  0.90           C  
ATOM   4988  CG  LEU A 320     -18.694  -5.368   0.076  1.00  0.90           C  
ATOM   4989  CD1 LEU A 320     -18.980  -4.953  -1.372  1.00  0.90           C  
ATOM   4990  CD2 LEU A 320     -19.052  -6.821   0.325  1.00  0.90           C  
ATOM   4991  H   LEU A 320     -18.049  -3.564   2.075  1.00  0.90           H  
ATOM   4992  HA  LEU A 320     -17.384  -6.321   2.218  1.00  0.90           H  
ATOM   4993 1HB  LEU A 320     -16.926  -4.181   0.136  1.00  0.90           H  
ATOM   4994 2HB  LEU A 320     -16.652  -5.911  -0.150  1.00  0.90           H  
ATOM   4995  HG  LEU A 320     -19.294  -4.727   0.722  1.00  0.90           H  
ATOM   4996 1HD1 LEU A 320     -20.016  -5.089  -1.578  1.00  0.90           H  
ATOM   4997 2HD1 LEU A 320     -18.720  -3.905  -1.512  1.00  0.90           H  
ATOM   4998 3HD1 LEU A 320     -18.433  -5.550  -2.044  1.00  0.90           H  
ATOM   4999 1HD2 LEU A 320     -20.090  -6.990   0.120  1.00  0.90           H  
ATOM   5000 2HD2 LEU A 320     -18.452  -7.444  -0.317  1.00  0.90           H  
ATOM   5001 3HD2 LEU A 320     -18.850  -7.076   1.365  1.00  0.90           H  
ATOM   5002  N   ALA A 321     -14.765  -4.291   2.289  1.00  0.92           N  
ATOM   5003  CA  ALA A 321     -13.346  -4.267   2.617  1.00  0.92           C  
ATOM   5004  C   ALA A 321     -13.074  -4.845   4.003  1.00  0.92           C  
ATOM   5005  O   ALA A 321     -12.121  -5.604   4.201  1.00  0.92           O  
ATOM   5006  CB  ALA A 321     -12.821  -2.850   2.559  1.00  0.92           C  
ATOM   5007  H   ALA A 321     -15.250  -3.403   2.123  1.00  0.92           H  
ATOM   5008  HA  ALA A 321     -12.826  -4.886   1.889  1.00  0.92           H  
ATOM   5009 1HB  ALA A 321     -11.756  -2.845   2.778  1.00  0.92           H  
ATOM   5010 2HB  ALA A 321     -12.994  -2.442   1.562  1.00  0.92           H  
ATOM   5011 3HB  ALA A 321     -13.343  -2.240   3.291  1.00  0.92           H  
ATOM   5012  N   TYR A 322     -13.945  -4.515   4.961  1.00  0.94           N  
ATOM   5013  CA  TYR A 322     -13.745  -4.957   6.335  1.00  0.94           C  
ATOM   5014  C   TYR A 322     -14.029  -6.440   6.480  1.00  0.94           C  
ATOM   5015  O   TYR A 322     -13.277  -7.165   7.144  1.00  0.94           O  
ATOM   5016  CB  TYR A 322     -14.615  -4.119   7.284  1.00  0.94           C  
ATOM   5017  CG  TYR A 322     -14.057  -2.678   7.517  1.00  0.94           C  
ATOM   5018  CD1 TYR A 322     -14.575  -1.578   6.900  1.00  0.94           C  
ATOM   5019  CD2 TYR A 322     -13.052  -2.503   8.375  1.00  0.94           C  
ATOM   5020  CE1 TYR A 322     -14.065  -0.326   7.114  1.00  0.94           C  
ATOM   5021  CE2 TYR A 322     -12.527  -1.247   8.617  1.00  0.94           C  
ATOM   5022  CZ  TYR A 322     -13.030  -0.166   7.981  1.00  0.94           C  
ATOM   5023  OH  TYR A 322     -12.513   1.091   8.216  1.00  0.94           O  
ATOM   5024  H   TYR A 322     -14.726  -3.897   4.729  1.00  0.94           H  
ATOM   5025  HA  TYR A 322     -12.709  -4.794   6.603  1.00  0.94           H  
ATOM   5026 1HB  TYR A 322     -15.620  -4.038   6.867  1.00  0.94           H  
ATOM   5027 2HB  TYR A 322     -14.694  -4.623   8.248  1.00  0.94           H  
ATOM   5028  HD1 TYR A 322     -15.385  -1.687   6.270  1.00  0.94           H  
ATOM   5029  HD2 TYR A 322     -12.660  -3.369   8.894  1.00  0.94           H  
ATOM   5030  HE1 TYR A 322     -14.496   0.533   6.616  1.00  0.94           H  
ATOM   5031  HE2 TYR A 322     -11.718  -1.124   9.322  1.00  0.94           H  
ATOM   5032  HH  TYR A 322     -11.806   1.031   8.862  1.00  0.94           H  
ATOM   5033  N   ARG A 323     -15.077  -6.906   5.817  1.00  0.95           N  
ATOM   5034  CA  ARG A 323     -15.437  -8.309   5.878  1.00  0.95           C  
ATOM   5035  C   ARG A 323     -14.358  -9.175   5.216  1.00  0.95           C  
ATOM   5036  O   ARG A 323     -13.981 -10.232   5.743  1.00  0.95           O  
ATOM   5037  CB  ARG A 323     -16.789  -8.482   5.223  1.00  0.95           C  
ATOM   5038  CG  ARG A 323     -17.963  -7.745   5.938  1.00  0.95           C  
ATOM   5039  CD  ARG A 323     -18.387  -8.481   7.126  1.00  0.95           C  
ATOM   5040  NE  ARG A 323     -17.752  -8.191   8.406  1.00  0.95           N  
ATOM   5041  CZ  ARG A 323     -18.031  -7.166   9.242  1.00  0.95           C  
ATOM   5042  NH1 ARG A 323     -18.942  -6.231   9.006  1.00  0.95           N  
ATOM   5043  NH2 ARG A 323     -17.379  -7.163  10.352  1.00  0.95           N  
ATOM   5044  H   ARG A 323     -15.660  -6.262   5.279  1.00  0.95           H  
ATOM   5045  HA  ARG A 323     -15.521  -8.598   6.927  1.00  0.95           H  
ATOM   5046 1HB  ARG A 323     -16.746  -8.106   4.195  1.00  0.95           H  
ATOM   5047 2HB  ARG A 323     -17.042  -9.540   5.169  1.00  0.95           H  
ATOM   5048 1HG  ARG A 323     -17.639  -6.762   6.263  1.00  0.95           H  
ATOM   5049 2HG  ARG A 323     -18.804  -7.647   5.254  1.00  0.95           H  
ATOM   5050 1HD  ARG A 323     -19.442  -8.321   7.249  1.00  0.95           H  
ATOM   5051 2HD  ARG A 323     -18.180  -9.506   6.912  1.00  0.95           H  
ATOM   5052  HE  ARG A 323     -17.012  -8.832   8.743  1.00  0.95           H  
ATOM   5053 1HH1 ARG A 323     -19.461  -6.238   8.142  1.00  0.95           H  
ATOM   5054 2HH1 ARG A 323     -19.113  -5.483   9.717  1.00  0.95           H  
ATOM   5055 1HH2 ARG A 323     -16.702  -7.912  10.508  1.00  0.95           H  
ATOM   5056 2HH2 ARG A 323     -17.576  -6.465  11.063  1.00  0.95           H  
ATOM   5057  N   THR A 324     -13.797  -8.685   4.102  1.00  0.95           N  
ATOM   5058  CA  THR A 324     -12.727  -9.394   3.419  1.00  0.95           C  
ATOM   5059  C   THR A 324     -11.512  -9.443   4.331  1.00  0.95           C  
ATOM   5060  O   THR A 324     -10.843 -10.476   4.432  1.00  0.95           O  
ATOM   5061  CB  THR A 324     -12.348  -8.742   2.085  1.00  0.95           C  
ATOM   5062  OG1 THR A 324     -13.475  -8.738   1.205  1.00  0.95           O  
ATOM   5063  CG2 THR A 324     -11.217  -9.536   1.476  1.00  0.95           C  
ATOM   5064  H   THR A 324     -14.146  -7.820   3.686  1.00  0.95           H  
ATOM   5065  HA  THR A 324     -13.051 -10.415   3.221  1.00  0.95           H  
ATOM   5066  HB  THR A 324     -12.028  -7.710   2.253  1.00  0.95           H  
ATOM   5067  HG1 THR A 324     -14.152  -8.102   1.552  1.00  0.95           H  
ATOM   5068 1HG2 THR A 324     -10.922  -9.111   0.548  1.00  0.95           H  
ATOM   5069 2HG2 THR A 324     -10.378  -9.521   2.161  1.00  0.95           H  
ATOM   5070 3HG2 THR A 324     -11.540 -10.563   1.315  1.00  0.95           H  
ATOM   5071  N   GLY A 325     -11.223  -8.313   4.990  1.00  0.93           N  
ATOM   5072  CA  GLY A 325     -10.113  -8.196   5.918  1.00  0.93           C  
ATOM   5073  C   GLY A 325     -10.170  -9.309   6.954  1.00  0.93           C  
ATOM   5074  O   GLY A 325      -9.177 -10.000   7.175  1.00  0.93           O  
ATOM   5075  H   GLY A 325     -11.792  -7.481   4.830  1.00  0.93           H  
ATOM   5076 1HA  GLY A 325      -9.171  -8.236   5.373  1.00  0.93           H  
ATOM   5077 2HA  GLY A 325     -10.166  -7.226   6.415  1.00  0.93           H  
ATOM   5078  N   GLN A 326     -11.340  -9.506   7.571  1.00  0.91           N  
ATOM   5079  CA  GLN A 326     -11.500 -10.551   8.585  1.00  0.91           C  
ATOM   5080  C   GLN A 326     -11.261 -11.964   8.031  1.00  0.91           C  
ATOM   5081  O   GLN A 326     -10.637 -12.803   8.695  1.00  0.91           O  
ATOM   5082  CB  GLN A 326     -12.892 -10.462   9.208  1.00  0.91           C  
ATOM   5083  CG  GLN A 326     -13.075  -9.242  10.087  1.00  0.91           C  
ATOM   5084  CD  GLN A 326     -14.445  -9.132  10.705  1.00  0.91           C  
ATOM   5085  OE1 GLN A 326     -15.492  -9.302  10.053  1.00  0.91           O  
ATOM   5086  NE2 GLN A 326     -14.465  -8.844  12.013  1.00  0.91           N  
ATOM   5087  H   GLN A 326     -12.123  -8.886   7.344  1.00  0.91           H  
ATOM   5088  HA  GLN A 326     -10.767 -10.371   9.369  1.00  0.91           H  
ATOM   5089 1HB  GLN A 326     -13.635 -10.410   8.408  1.00  0.91           H  
ATOM   5090 2HB  GLN A 326     -13.097 -11.357   9.787  1.00  0.91           H  
ATOM   5091 1HG  GLN A 326     -12.362  -9.280  10.877  1.00  0.91           H  
ATOM   5092 2HG  GLN A 326     -12.903  -8.350   9.480  1.00  0.91           H  
ATOM   5093 1HE2 GLN A 326     -15.345  -8.771  12.503  1.00  0.91           H  
ATOM   5094 2HE2 GLN A 326     -13.607  -8.683  12.520  1.00  0.91           H  
ATOM   5095  N   VAL A 327     -11.699 -12.225   6.796  1.00  0.88           N  
ATOM   5096  CA  VAL A 327     -11.449 -13.539   6.202  1.00  0.88           C  
ATOM   5097  C   VAL A 327      -9.952 -13.727   5.976  1.00  0.88           C  
ATOM   5098  O   VAL A 327      -9.393 -14.783   6.296  1.00  0.88           O  
ATOM   5099  CB  VAL A 327     -12.190 -13.713   4.862  1.00  0.88           C  
ATOM   5100  CG1 VAL A 327     -11.768 -15.007   4.210  1.00  0.88           C  
ATOM   5101  CG2 VAL A 327     -13.705 -13.729   5.076  1.00  0.88           C  
ATOM   5102  H   VAL A 327     -12.232 -11.515   6.285  1.00  0.88           H  
ATOM   5103  HA  VAL A 327     -11.779 -14.310   6.888  1.00  0.88           H  
ATOM   5104  HB  VAL A 327     -11.919 -12.888   4.200  1.00  0.88           H  
ATOM   5105 1HG1 VAL A 327     -12.280 -15.126   3.271  1.00  0.88           H  
ATOM   5106 2HG1 VAL A 327     -10.694 -15.005   4.041  1.00  0.88           H  
ATOM   5107 3HG1 VAL A 327     -12.036 -15.820   4.851  1.00  0.88           H  
ATOM   5108 1HG2 VAL A 327     -14.198 -13.843   4.112  1.00  0.88           H  
ATOM   5109 2HG2 VAL A 327     -13.980 -14.560   5.714  1.00  0.88           H  
ATOM   5110 3HG2 VAL A 327     -14.016 -12.792   5.538  1.00  0.88           H  
ATOM   5111  N   ARG A 328      -9.298 -12.695   5.433  1.00  0.86           N  
ATOM   5112  CA  ARG A 328      -7.867 -12.757   5.181  1.00  0.86           C  
ATOM   5113  C   ARG A 328      -7.079 -12.911   6.474  1.00  0.86           C  
ATOM   5114  O   ARG A 328      -6.140 -13.701   6.526  1.00  0.86           O  
ATOM   5115  CB  ARG A 328      -7.392 -11.500   4.473  1.00  0.86           C  
ATOM   5116  CG  ARG A 328      -7.805 -11.340   3.016  1.00  0.86           C  
ATOM   5117  CD  ARG A 328      -7.378  -9.998   2.514  1.00  0.86           C  
ATOM   5118  NE  ARG A 328      -7.653  -9.795   1.095  1.00  0.86           N  
ATOM   5119  CZ  ARG A 328      -7.587  -8.596   0.475  1.00  0.86           C  
ATOM   5120  NH1 ARG A 328      -7.287  -7.519   1.165  1.00  0.86           N  
ATOM   5121  NH2 ARG A 328      -7.814  -8.501  -0.823  1.00  0.86           N  
ATOM   5122  H   ARG A 328      -9.815 -11.849   5.191  1.00  0.86           H  
ATOM   5123  HA  ARG A 328      -7.667 -13.616   4.542  1.00  0.86           H  
ATOM   5124 1HB  ARG A 328      -7.777 -10.632   5.007  1.00  0.86           H  
ATOM   5125 2HB  ARG A 328      -6.303 -11.450   4.520  1.00  0.86           H  
ATOM   5126 1HG  ARG A 328      -7.329 -12.112   2.409  1.00  0.86           H  
ATOM   5127 2HG  ARG A 328      -8.889 -11.425   2.934  1.00  0.86           H  
ATOM   5128 1HD  ARG A 328      -7.913  -9.231   3.075  1.00  0.86           H  
ATOM   5129 2HD  ARG A 328      -6.308  -9.880   2.673  1.00  0.86           H  
ATOM   5130  HE  ARG A 328      -7.884 -10.605   0.539  1.00  0.86           H  
ATOM   5131 1HH1 ARG A 328      -7.110  -7.589   2.157  1.00  0.86           H  
ATOM   5132 2HH1 ARG A 328      -7.232  -6.622   0.704  1.00  0.86           H  
ATOM   5133 1HH2 ARG A 328      -8.026  -9.327  -1.357  1.00  0.86           H  
ATOM   5134 2HH2 ARG A 328      -7.748  -7.602  -1.283  1.00  0.86           H  
ATOM   5135  N   TYR A 329      -7.491 -12.207   7.530  1.00  0.83           N  
ATOM   5136  CA  TYR A 329      -6.825 -12.287   8.823  1.00  0.83           C  
ATOM   5137  C   TYR A 329      -6.819 -13.709   9.314  1.00  0.83           C  
ATOM   5138  O   TYR A 329      -5.767 -14.270   9.634  1.00  0.83           O  
ATOM   5139  CB  TYR A 329      -7.539 -11.396   9.829  1.00  0.83           C  
ATOM   5140  CG  TYR A 329      -7.028 -11.455  11.247  1.00  0.83           C  
ATOM   5141  CD1 TYR A 329      -5.894 -10.793  11.562  1.00  0.83           C  
ATOM   5142  CD2 TYR A 329      -7.743 -12.115  12.235  1.00  0.83           C  
ATOM   5143  CE1 TYR A 329      -5.435 -10.766  12.861  1.00  0.83           C  
ATOM   5144  CE2 TYR A 329      -7.305 -12.093  13.539  1.00  0.83           C  
ATOM   5145  CZ  TYR A 329      -6.147 -11.413  13.856  1.00  0.83           C  
ATOM   5146  OH  TYR A 329      -5.680 -11.361  15.166  1.00  0.83           O  
ATOM   5147  H   TYR A 329      -8.268 -11.560   7.424  1.00  0.83           H  
ATOM   5148  HA  TYR A 329      -5.792 -11.956   8.708  1.00  0.83           H  
ATOM   5149 1HB  TYR A 329      -7.477 -10.362   9.490  1.00  0.83           H  
ATOM   5150 2HB  TYR A 329      -8.593 -11.655   9.847  1.00  0.83           H  
ATOM   5151  HD1 TYR A 329      -5.364 -10.269  10.776  1.00  0.83           H  
ATOM   5152  HD2 TYR A 329      -8.643 -12.638  11.983  1.00  0.83           H  
ATOM   5153  HE1 TYR A 329      -4.522 -10.219  13.102  1.00  0.83           H  
ATOM   5154  HE2 TYR A 329      -7.868 -12.609  14.324  1.00  0.83           H  
ATOM   5155  HH  TYR A 329      -6.128 -12.056  15.730  1.00  0.83           H  
ATOM   5156  N   LEU A 330      -7.999 -14.320   9.332  1.00  0.81           N  
ATOM   5157  CA  LEU A 330      -8.108 -15.687   9.787  1.00  0.81           C  
ATOM   5158  C   LEU A 330      -7.198 -16.578   8.950  1.00  0.81           C  
ATOM   5159  O   LEU A 330      -6.423 -17.368   9.491  1.00  0.81           O  
ATOM   5160  CB  LEU A 330      -9.573 -16.143   9.712  1.00  0.81           C  
ATOM   5161  CG  LEU A 330      -9.847 -17.630  10.103  1.00  0.81           C  
ATOM   5162  CD1 LEU A 330      -9.429 -17.844  11.506  1.00  0.81           C  
ATOM   5163  CD2 LEU A 330     -11.305 -17.953   9.976  1.00  0.81           C  
ATOM   5164  H   LEU A 330      -8.841 -13.818   9.041  1.00  0.81           H  
ATOM   5165  HA  LEU A 330      -7.780 -15.732  10.826  1.00  0.81           H  
ATOM   5166 1HB  LEU A 330     -10.140 -15.514  10.375  1.00  0.81           H  
ATOM   5167 2HB  LEU A 330      -9.940 -15.968   8.703  1.00  0.81           H  
ATOM   5168  HG  LEU A 330      -9.266 -18.278   9.456  1.00  0.81           H  
ATOM   5169 1HD1 LEU A 330      -9.590 -18.885  11.794  1.00  0.81           H  
ATOM   5170 2HD1 LEU A 330      -8.381 -17.601  11.564  1.00  0.81           H  
ATOM   5171 3HD1 LEU A 330      -9.997 -17.191  12.173  1.00  0.81           H  
ATOM   5172 1HD2 LEU A 330     -11.478 -18.983  10.260  1.00  0.81           H  
ATOM   5173 2HD2 LEU A 330     -11.847 -17.303  10.637  1.00  0.81           H  
ATOM   5174 3HD2 LEU A 330     -11.637 -17.800   8.956  1.00  0.81           H  
ATOM   5175  N   ALA A 331      -7.260 -16.440   7.627  1.00  0.80           N  
ATOM   5176  CA  ALA A 331      -6.438 -17.271   6.765  1.00  0.80           C  
ATOM   5177  C   ALA A 331      -4.939 -17.107   7.012  1.00  0.80           C  
ATOM   5178  O   ALA A 331      -4.213 -18.105   7.082  1.00  0.80           O  
ATOM   5179  CB  ALA A 331      -6.725 -16.921   5.333  1.00  0.80           C  
ATOM   5180  H   ALA A 331      -7.904 -15.764   7.209  1.00  0.80           H  
ATOM   5181  HA  ALA A 331      -6.698 -18.308   6.951  1.00  0.80           H  
ATOM   5182 1HB  ALA A 331      -6.150 -17.541   4.696  1.00  0.80           H  
ATOM   5183 2HB  ALA A 331      -7.777 -17.061   5.127  1.00  0.80           H  
ATOM   5184 3HB  ALA A 331      -6.462 -15.881   5.157  1.00  0.80           H  
ATOM   5185  N   GLU A 332      -4.466 -15.867   7.198  1.00  0.80           N  
ATOM   5186  CA  GLU A 332      -3.037 -15.666   7.420  1.00  0.80           C  
ATOM   5187  C   GLU A 332      -2.606 -16.307   8.726  1.00  0.80           C  
ATOM   5188  O   GLU A 332      -1.541 -16.933   8.803  1.00  0.80           O  
ATOM   5189  CB  GLU A 332      -2.662 -14.174   7.419  1.00  0.80           C  
ATOM   5190  CG  GLU A 332      -2.743 -13.484   6.042  1.00  0.80           C  
ATOM   5191  CD  GLU A 332      -2.348 -12.011   6.072  1.00  0.80           C  
ATOM   5192  OE1 GLU A 332      -2.079 -11.500   7.135  1.00  0.80           O  
ATOM   5193  OE2 GLU A 332      -2.317 -11.404   5.025  1.00  0.80           O  
ATOM   5194  H   GLU A 332      -5.095 -15.067   7.150  1.00  0.80           H  
ATOM   5195  HA  GLU A 332      -2.494 -16.154   6.609  1.00  0.80           H  
ATOM   5196 1HB  GLU A 332      -3.337 -13.638   8.093  1.00  0.80           H  
ATOM   5197 2HB  GLU A 332      -1.651 -14.051   7.802  1.00  0.80           H  
ATOM   5198 1HG  GLU A 332      -2.078 -14.009   5.355  1.00  0.80           H  
ATOM   5199 2HG  GLU A 332      -3.754 -13.577   5.658  1.00  0.80           H  
ATOM   5200  N   GLN A 333      -3.451 -16.187   9.748  1.00  0.80           N  
ATOM   5201  CA  GLN A 333      -3.143 -16.781  11.032  1.00  0.80           C  
ATOM   5202  C   GLN A 333      -3.115 -18.302  10.943  1.00  0.80           C  
ATOM   5203  O   GLN A 333      -2.254 -18.951  11.543  1.00  0.80           O  
ATOM   5204  CB  GLN A 333      -4.153 -16.362  12.068  1.00  0.80           C  
ATOM   5205  CG  GLN A 333      -4.128 -14.962  12.525  1.00  0.80           C  
ATOM   5206  CD  GLN A 333      -5.231 -14.762  13.525  1.00  0.80           C  
ATOM   5207  OE1 GLN A 333      -6.398 -15.101  13.283  1.00  0.80           O  
ATOM   5208  NE2 GLN A 333      -4.862 -14.249  14.682  1.00  0.80           N  
ATOM   5209  H   GLN A 333      -4.316 -15.653   9.631  1.00  0.80           H  
ATOM   5210  HA  GLN A 333      -2.158 -16.439  11.343  1.00  0.80           H  
ATOM   5211 1HB  GLN A 333      -5.149 -16.550  11.669  1.00  0.80           H  
ATOM   5212 2HB  GLN A 333      -4.020 -16.965  12.933  1.00  0.80           H  
ATOM   5213 1HG  GLN A 333      -3.176 -14.749  13.004  1.00  0.80           H  
ATOM   5214 2HG  GLN A 333      -4.291 -14.293  11.680  1.00  0.80           H  
ATOM   5215 1HE2 GLN A 333      -5.554 -14.087  15.421  1.00  0.80           H  
ATOM   5216 2HE2 GLN A 333      -3.913 -13.999  14.843  1.00  0.80           H  
ATOM   5217  N   LEU A 334      -4.038 -18.873  10.173  1.00  0.80           N  
ATOM   5218  CA  LEU A 334      -4.060 -20.312  10.005  1.00  0.80           C  
ATOM   5219  C   LEU A 334      -2.791 -20.779   9.322  1.00  0.80           C  
ATOM   5220  O   LEU A 334      -2.199 -21.780   9.731  1.00  0.80           O  
ATOM   5221  CB  LEU A 334      -5.314 -20.714   9.242  1.00  0.80           C  
ATOM   5222  CG  LEU A 334      -6.570 -20.556  10.062  1.00  0.80           C  
ATOM   5223  CD1 LEU A 334      -7.748 -20.765   9.225  1.00  0.80           C  
ATOM   5224  CD2 LEU A 334      -6.541 -21.535  11.181  1.00  0.80           C  
ATOM   5225  H   LEU A 334      -4.750 -18.298   9.719  1.00  0.80           H  
ATOM   5226  HA  LEU A 334      -4.106 -20.772  10.989  1.00  0.80           H  
ATOM   5227 1HB  LEU A 334      -5.406 -20.069   8.372  1.00  0.80           H  
ATOM   5228 2HB  LEU A 334      -5.236 -21.738   8.900  1.00  0.80           H  
ATOM   5229  HG  LEU A 334      -6.614 -19.558  10.464  1.00  0.80           H  
ATOM   5230 1HD1 LEU A 334      -8.635 -20.635   9.830  1.00  0.80           H  
ATOM   5231 2HD1 LEU A 334      -7.725 -20.032   8.453  1.00  0.80           H  
ATOM   5232 3HD1 LEU A 334      -7.732 -21.765   8.798  1.00  0.80           H  
ATOM   5233 1HD2 LEU A 334      -7.429 -21.401  11.761  1.00  0.80           H  
ATOM   5234 2HD2 LEU A 334      -6.507 -22.535  10.784  1.00  0.80           H  
ATOM   5235 3HD2 LEU A 334      -5.668 -21.364  11.801  1.00  0.80           H  
ATOM   5236  N   GLN A 335      -2.307 -20.025   8.337  1.00  0.80           N  
ATOM   5237  CA  GLN A 335      -1.060 -20.431   7.714  1.00  0.80           C  
ATOM   5238  C   GLN A 335       0.095 -20.342   8.720  1.00  0.80           C  
ATOM   5239  O   GLN A 335       0.926 -21.248   8.803  1.00  0.80           O  
ATOM   5240  CB  GLN A 335      -0.780 -19.602   6.456  1.00  0.80           C  
ATOM   5241  CG  GLN A 335      -1.730 -19.937   5.319  1.00  0.80           C  
ATOM   5242  CD  GLN A 335      -1.478 -19.158   4.039  1.00  0.80           C  
ATOM   5243  OE1 GLN A 335      -1.322 -17.933   4.012  1.00  0.80           O  
ATOM   5244  NE2 GLN A 335      -1.423 -19.915   2.945  1.00  0.80           N  
ATOM   5245  H   GLN A 335      -2.823 -19.208   8.005  1.00  0.80           H  
ATOM   5246  HA  GLN A 335      -1.159 -21.473   7.408  1.00  0.80           H  
ATOM   5247 1HB  GLN A 335      -0.890 -18.540   6.691  1.00  0.80           H  
ATOM   5248 2HB  GLN A 335       0.242 -19.766   6.122  1.00  0.80           H  
ATOM   5249 1HG  GLN A 335      -1.640 -20.997   5.093  1.00  0.80           H  
ATOM   5250 2HG  GLN A 335      -2.743 -19.720   5.657  1.00  0.80           H  
ATOM   5251 1HE2 GLN A 335      -1.251 -19.523   2.021  1.00  0.80           H  
ATOM   5252 2HE2 GLN A 335      -1.540 -20.902   3.018  1.00  0.80           H  
ATOM   5253  N   ALA A 336       0.110 -19.287   9.546  1.00  0.80           N  
ATOM   5254  CA  ALA A 336       1.148 -19.102  10.568  1.00  0.80           C  
ATOM   5255  C   ALA A 336       1.154 -20.260  11.572  1.00  0.80           C  
ATOM   5256  O   ALA A 336       2.203 -20.671  12.070  1.00  0.80           O  
ATOM   5257  CB  ALA A 336       0.940 -17.787  11.298  1.00  0.80           C  
ATOM   5258  H   ALA A 336      -0.600 -18.561   9.433  1.00  0.80           H  
ATOM   5259  HA  ALA A 336       2.114 -19.082  10.067  1.00  0.80           H  
ATOM   5260 1HB  ALA A 336       1.731 -17.648  12.032  1.00  0.80           H  
ATOM   5261 2HB  ALA A 336       0.957 -16.967  10.579  1.00  0.80           H  
ATOM   5262 3HB  ALA A 336      -0.020 -17.802  11.802  1.00  0.80           H  
ATOM   5263  N   ALA A 337      -0.037 -20.797  11.840  1.00  0.78           N  
ATOM   5264  CA  ALA A 337      -0.279 -21.905  12.759  1.00  0.78           C  
ATOM   5265  C   ALA A 337      -0.021 -23.266  12.113  1.00  0.78           C  
ATOM   5266  O   ALA A 337      -0.260 -24.299  12.739  1.00  0.78           O  
ATOM   5267  CB  ALA A 337      -1.706 -21.865  13.270  1.00  0.78           C  
ATOM   5268  H   ALA A 337      -0.854 -20.367  11.406  1.00  0.78           H  
ATOM   5269  HA  ALA A 337       0.405 -21.794  13.599  1.00  0.78           H  
ATOM   5270 1HB  ALA A 337      -1.862 -22.673  13.973  1.00  0.78           H  
ATOM   5271 2HB  ALA A 337      -1.891 -20.910  13.760  1.00  0.78           H  
ATOM   5272 3HB  ALA A 337      -2.389 -21.974  12.431  1.00  0.78           H  
ATOM   5273  N   ASN A 338       0.447 -23.272  10.864  1.00  0.76           N  
ATOM   5274  CA  ASN A 338       0.683 -24.473  10.071  1.00  0.76           C  
ATOM   5275  C   ASN A 338      -0.576 -25.292   9.808  1.00  0.76           C  
ATOM   5276  O   ASN A 338      -0.549 -26.525   9.804  1.00  0.76           O  
ATOM   5277  CB  ASN A 338       1.754 -25.348  10.705  1.00  0.76           C  
ATOM   5278  CG  ASN A 338       3.096 -24.658  10.777  1.00  0.76           C  
ATOM   5279  OD1 ASN A 338       3.599 -24.126   9.779  1.00  0.76           O  
ATOM   5280  ND2 ASN A 338       3.685 -24.659  11.947  1.00  0.76           N  
ATOM   5281  H   ASN A 338       0.637 -22.387  10.398  1.00  0.76           H  
ATOM   5282  HA  ASN A 338       1.051 -24.150   9.095  1.00  0.76           H  
ATOM   5283 1HB  ASN A 338       1.461 -25.660  11.702  1.00  0.76           H  
ATOM   5284 2HB  ASN A 338       1.865 -26.253  10.110  1.00  0.76           H  
ATOM   5285 1HD2 ASN A 338       4.575 -24.216  12.059  1.00  0.76           H  
ATOM   5286 2HD2 ASN A 338       3.242 -25.099  12.728  1.00  0.76           H  
ATOM   5287  N   VAL A 339      -1.671 -24.587   9.531  1.00  0.73           N  
ATOM   5288  CA  VAL A 339      -2.933 -25.193   9.155  1.00  0.73           C  
ATOM   5289  C   VAL A 339      -3.169 -24.896   7.677  1.00  0.73           C  
ATOM   5290  O   VAL A 339      -3.503 -23.763   7.345  1.00  0.73           O  
ATOM   5291  CB  VAL A 339      -4.084 -24.546   9.926  1.00  0.73           C  
ATOM   5292  CG1 VAL A 339      -5.387 -25.165   9.524  1.00  0.73           C  
ATOM   5293  CG2 VAL A 339      -3.851 -24.664  11.407  1.00  0.73           C  
ATOM   5294  H   VAL A 339      -1.633 -23.568   9.584  1.00  0.73           H  
ATOM   5295  HA  VAL A 339      -2.907 -26.253   9.373  1.00  0.73           H  
ATOM   5296  HB  VAL A 339      -4.123 -23.510   9.663  1.00  0.73           H  
ATOM   5297 1HG1 VAL A 339      -6.208 -24.692  10.041  1.00  0.73           H  
ATOM   5298 2HG1 VAL A 339      -5.519 -25.044   8.448  1.00  0.73           H  
ATOM   5299 3HG1 VAL A 339      -5.364 -26.204   9.776  1.00  0.73           H  
ATOM   5300 1HG2 VAL A 339      -4.655 -24.173  11.944  1.00  0.73           H  
ATOM   5301 2HG2 VAL A 339      -3.815 -25.695  11.689  1.00  0.73           H  
ATOM   5302 3HG2 VAL A 339      -2.908 -24.189  11.660  1.00  0.73           H  
ATOM   5303  N   PRO A 340      -2.982 -25.854   6.759  1.00  0.71           N  
ATOM   5304  CA  PRO A 340      -3.124 -25.661   5.336  1.00  0.71           C  
ATOM   5305  C   PRO A 340      -4.489 -25.110   4.991  1.00  0.71           C  
ATOM   5306  O   PRO A 340      -5.506 -25.625   5.457  1.00  0.71           O  
ATOM   5307  CB  PRO A 340      -2.954 -27.087   4.806  1.00  0.71           C  
ATOM   5308  CG  PRO A 340      -2.096 -27.763   5.828  1.00  0.71           C  
ATOM   5309  CD  PRO A 340      -2.559 -27.196   7.132  1.00  0.71           C  
ATOM   5310  HA  PRO A 340      -2.328 -24.994   4.975  1.00  0.71           H  
ATOM   5311 1HB  PRO A 340      -3.932 -27.569   4.717  1.00  0.71           H  
ATOM   5312 2HB  PRO A 340      -2.511 -27.068   3.799  1.00  0.71           H  
ATOM   5313 1HG  PRO A 340      -2.231 -28.855   5.781  1.00  0.71           H  
ATOM   5314 2HG  PRO A 340      -1.033 -27.561   5.633  1.00  0.71           H  
ATOM   5315 1HD  PRO A 340      -3.400 -27.743   7.477  1.00  0.71           H  
ATOM   5316 2HD  PRO A 340      -1.722 -27.200   7.820  1.00  0.71           H  
ATOM   5317  N   ILE A 341      -4.516 -24.130   4.107  1.00  0.70           N  
ATOM   5318  CA  ILE A 341      -5.773 -23.531   3.703  1.00  0.70           C  
ATOM   5319  C   ILE A 341      -5.880 -23.589   2.202  1.00  0.70           C  
ATOM   5320  O   ILE A 341      -4.884 -23.813   1.502  1.00  0.70           O  
ATOM   5321  CB  ILE A 341      -5.904 -22.045   4.113  1.00  0.70           C  
ATOM   5322  CG1 ILE A 341      -4.842 -21.234   3.392  1.00  0.70           C  
ATOM   5323  CG2 ILE A 341      -5.796 -21.863   5.651  1.00  0.70           C  
ATOM   5324  CD1 ILE A 341      -5.034 -19.768   3.529  1.00  0.70           C  
ATOM   5325  H   ILE A 341      -3.650 -23.765   3.740  1.00  0.70           H  
ATOM   5326  HA  ILE A 341      -6.596 -24.088   4.123  1.00  0.70           H  
ATOM   5327  HB  ILE A 341      -6.877 -21.676   3.782  1.00  0.70           H  
ATOM   5328 1HG1 ILE A 341      -3.867 -21.501   3.783  1.00  0.70           H  
ATOM   5329 2HG1 ILE A 341      -4.872 -21.481   2.330  1.00  0.70           H  
ATOM   5330 1HG2 ILE A 341      -5.908 -20.808   5.905  1.00  0.70           H  
ATOM   5331 2HG2 ILE A 341      -6.580 -22.438   6.139  1.00  0.70           H  
ATOM   5332 3HG2 ILE A 341      -4.829 -22.209   5.994  1.00  0.70           H  
ATOM   5333 1HD1 ILE A 341      -4.257 -19.238   2.985  1.00  0.70           H  
ATOM   5334 2HD1 ILE A 341      -6.011 -19.503   3.116  1.00  0.70           H  
ATOM   5335 3HD1 ILE A 341      -4.989 -19.506   4.583  1.00  0.70           H  
ATOM   5336  N   VAL A 342      -7.076 -23.359   1.711  1.00  0.70           N  
ATOM   5337  CA  VAL A 342      -7.270 -23.278   0.289  1.00  0.70           C  
ATOM   5338  C   VAL A 342      -6.888 -21.876  -0.123  1.00  0.70           C  
ATOM   5339  O   VAL A 342      -7.299 -20.899   0.510  1.00  0.70           O  
ATOM   5340  CB  VAL A 342      -8.706 -23.605  -0.088  1.00  0.70           C  
ATOM   5341  CG1 VAL A 342      -8.934 -23.469  -1.559  1.00  0.70           C  
ATOM   5342  CG2 VAL A 342      -8.983 -24.960   0.345  1.00  0.70           C  
ATOM   5343  H   VAL A 342      -7.853 -23.222   2.352  1.00  0.70           H  
ATOM   5344  HA  VAL A 342      -6.613 -23.993  -0.190  1.00  0.70           H  
ATOM   5345  HB  VAL A 342      -9.367 -22.912   0.403  1.00  0.70           H  
ATOM   5346 1HG1 VAL A 342      -9.957 -23.725  -1.791  1.00  0.70           H  
ATOM   5347 2HG1 VAL A 342      -8.727 -22.443  -1.877  1.00  0.70           H  
ATOM   5348 3HG1 VAL A 342      -8.285 -24.137  -2.075  1.00  0.70           H  
ATOM   5349 1HG2 VAL A 342     -10.000 -25.189   0.091  1.00  0.70           H  
ATOM   5350 2HG2 VAL A 342      -8.311 -25.645  -0.163  1.00  0.70           H  
ATOM   5351 3HG2 VAL A 342      -8.838 -25.034   1.426  1.00  0.70           H  
ATOM   5352  N   GLN A 343      -6.047 -21.781  -1.133  1.00  0.72           N  
ATOM   5353  CA  GLN A 343      -5.564 -20.483  -1.550  1.00  0.72           C  
ATOM   5354  C   GLN A 343      -6.168 -20.055  -2.888  1.00  0.72           C  
ATOM   5355  O   GLN A 343      -6.656 -20.897  -3.647  1.00  0.72           O  
ATOM   5356  CB  GLN A 343      -4.040 -20.500  -1.684  1.00  0.72           C  
ATOM   5357  CG  GLN A 343      -3.290 -20.845  -0.414  1.00  0.72           C  
ATOM   5358  CD  GLN A 343      -1.753 -20.698  -0.574  1.00  0.72           C  
ATOM   5359  OE1 GLN A 343      -1.103 -19.952   0.187  1.00  0.72           O  
ATOM   5360  NE2 GLN A 343      -1.157 -21.382  -1.558  1.00  0.72           N  
ATOM   5361  H   GLN A 343      -5.758 -22.636  -1.606  1.00  0.72           H  
ATOM   5362  HA  GLN A 343      -5.821 -19.777  -0.775  1.00  0.72           H  
ATOM   5363 1HB  GLN A 343      -3.753 -21.224  -2.451  1.00  0.72           H  
ATOM   5364 2HB  GLN A 343      -3.699 -19.529  -2.016  1.00  0.72           H  
ATOM   5365 1HG  GLN A 343      -3.622 -20.174   0.379  1.00  0.72           H  
ATOM   5366 2HG  GLN A 343      -3.513 -21.883  -0.145  1.00  0.72           H  
ATOM   5367 1HE2 GLN A 343      -0.170 -21.301  -1.690  1.00  0.72           H  
ATOM   5368 2HE2 GLN A 343      -1.683 -21.971  -2.211  1.00  0.72           H  
ATOM   5369  N   PRO A 344      -6.281 -18.742  -3.123  1.00  0.75           N  
ATOM   5370  CA  PRO A 344      -6.201 -17.616  -2.201  1.00  0.75           C  
ATOM   5371  C   PRO A 344      -7.404 -17.750  -1.258  1.00  0.75           C  
ATOM   5372  O   PRO A 344      -8.274 -18.564  -1.545  1.00  0.75           O  
ATOM   5373  CB  PRO A 344      -6.335 -16.396  -3.128  1.00  0.75           C  
ATOM   5374  CG  PRO A 344      -5.984 -16.914  -4.512  1.00  0.75           C  
ATOM   5375  CD  PRO A 344      -6.469 -18.340  -4.518  1.00  0.75           C  
ATOM   5376  HA  PRO A 344      -5.238 -17.630  -1.687  1.00  0.75           H  
ATOM   5377 1HB  PRO A 344      -7.360 -15.996  -3.072  1.00  0.75           H  
ATOM   5378 2HB  PRO A 344      -5.660 -15.595  -2.796  1.00  0.75           H  
ATOM   5379 1HG  PRO A 344      -6.490 -16.314  -5.287  1.00  0.75           H  
ATOM   5380 2HG  PRO A 344      -4.907 -16.823  -4.703  1.00  0.75           H  
ATOM   5381 1HD  PRO A 344      -7.523 -18.375  -4.782  1.00  0.75           H  
ATOM   5382 2HD  PRO A 344      -5.872 -18.958  -5.193  1.00  0.75           H  
ATOM   5383  N   PRO A 345      -7.448 -17.072  -0.105  1.00  0.79           N  
ATOM   5384  CA  PRO A 345      -8.619 -17.014   0.758  1.00  0.79           C  
ATOM   5385  C   PRO A 345      -9.739 -16.425  -0.085  1.00  0.79           C  
ATOM   5386  O   PRO A 345      -9.467 -15.655  -1.015  1.00  0.79           O  
ATOM   5387  CB  PRO A 345      -8.188 -16.069   1.873  1.00  0.79           C  
ATOM   5388  CG  PRO A 345      -6.658 -16.176   1.873  1.00  0.79           C  
ATOM   5389  CD  PRO A 345      -6.272 -16.369   0.412  1.00  0.79           C  
ATOM   5390  HA  PRO A 345      -8.871 -18.018   1.125  1.00  0.79           H  
ATOM   5391 1HB  PRO A 345      -8.554 -15.052   1.669  1.00  0.79           H  
ATOM   5392 2HB  PRO A 345      -8.645 -16.384   2.826  1.00  0.79           H  
ATOM   5393 1HG  PRO A 345      -6.210 -15.278   2.330  1.00  0.79           H  
ATOM   5394 2HG  PRO A 345      -6.343 -17.029   2.471  1.00  0.79           H  
ATOM   5395 1HD  PRO A 345      -6.133 -15.407  -0.102  1.00  0.79           H  
ATOM   5396 2HD  PRO A 345      -5.377 -17.001   0.380  1.00  0.79           H  
ATOM   5397  N   GLY A 346     -10.975 -16.822   0.171  1.00  0.81           N  
ATOM   5398  CA  GLY A 346     -12.102 -16.326  -0.621  1.00  0.81           C  
ATOM   5399  C   GLY A 346     -12.937 -15.302   0.109  1.00  0.81           C  
ATOM   5400  O   GLY A 346     -12.437 -14.569   0.962  1.00  0.81           O  
ATOM   5401  H   GLY A 346     -11.160 -17.472   0.926  1.00  0.81           H  
ATOM   5402 1HA  GLY A 346     -11.755 -15.901  -1.558  1.00  0.81           H  
ATOM   5403 2HA  GLY A 346     -12.726 -17.175  -0.872  1.00  0.81           H  
ATOM   5404  N   GLY A 347     -14.197 -15.192  -0.296  1.00  0.82           N  
ATOM   5405  CA  GLY A 347     -15.126 -14.297   0.383  1.00  0.82           C  
ATOM   5406  C   GLY A 347     -15.830 -15.173   1.399  1.00  0.82           C  
ATOM   5407  O   GLY A 347     -15.696 -16.388   1.322  1.00  0.82           O  
ATOM   5408  H   GLY A 347     -14.505 -15.801  -1.056  1.00  0.82           H  
ATOM   5409 1HA  GLY A 347     -14.595 -13.480   0.873  1.00  0.82           H  
ATOM   5410 2HA  GLY A 347     -15.842 -13.877  -0.322  1.00  0.82           H  
ATOM   5411  N   HIS A 348     -16.558 -14.594   2.359  1.00  0.80           N  
ATOM   5412  CA  HIS A 348     -17.404 -15.340   3.332  1.00  0.80           C  
ATOM   5413  C   HIS A 348     -16.739 -16.305   4.328  1.00  0.80           C  
ATOM   5414  O   HIS A 348     -17.254 -16.496   5.437  1.00  0.80           O  
ATOM   5415  CB  HIS A 348     -18.439 -16.185   2.557  1.00  0.80           C  
ATOM   5416  CG  HIS A 348     -19.387 -15.370   1.782  1.00  0.80           C  
ATOM   5417  ND1 HIS A 348     -20.702 -15.192   2.162  1.00  0.80           N  
ATOM   5418  CD2 HIS A 348     -19.209 -14.605   0.684  1.00  0.80           C  
ATOM   5419  CE1 HIS A 348     -21.283 -14.355   1.323  1.00  0.80           C  
ATOM   5420  NE2 HIS A 348     -20.395 -13.973   0.436  1.00  0.80           N  
ATOM   5421  H   HIS A 348     -16.571 -13.584   2.396  1.00  0.80           H  
ATOM   5422  HA  HIS A 348     -17.946 -14.613   3.934  1.00  0.80           H  
ATOM   5423 1HB  HIS A 348     -17.957 -16.891   1.898  1.00  0.80           H  
ATOM   5424 2HB  HIS A 348     -19.020 -16.773   3.273  1.00  0.80           H  
ATOM   5425  HD1 HIS A 348     -21.175 -15.610   2.979  1.00  0.80           H  
ATOM   5426  HD2 HIS A 348     -18.353 -14.403   0.047  1.00  0.80           H  
ATOM   5427  HE1 HIS A 348     -22.313 -14.069   1.440  1.00  0.80           H  
ATOM   5428  N   ALA A 349     -15.624 -16.910   3.947  1.00  0.77           N  
ATOM   5429  CA  ALA A 349     -15.046 -17.963   4.746  1.00  0.77           C  
ATOM   5430  C   ALA A 349     -13.602 -18.280   4.438  1.00  0.77           C  
ATOM   5431  O   ALA A 349     -13.081 -17.985   3.360  1.00  0.77           O  
ATOM   5432  CB  ALA A 349     -15.824 -19.226   4.502  1.00  0.77           C  
ATOM   5433  H   ALA A 349     -15.251 -16.708   3.032  1.00  0.77           H  
ATOM   5434  HA  ALA A 349     -15.117 -17.664   5.793  1.00  0.77           H  
ATOM   5435 1HB  ALA A 349     -15.411 -19.996   5.138  1.00  0.77           H  
ATOM   5436 2HB  ALA A 349     -16.868 -19.080   4.718  1.00  0.77           H  
ATOM   5437 3HB  ALA A 349     -15.723 -19.502   3.470  1.00  0.77           H  
ATOM   5438  N   VAL A 350     -12.982 -18.976   5.371  1.00  0.72           N  
ATOM   5439  CA  VAL A 350     -11.680 -19.549   5.100  1.00  0.72           C  
ATOM   5440  C   VAL A 350     -11.843 -21.052   5.002  1.00  0.72           C  
ATOM   5441  O   VAL A 350     -12.493 -21.677   5.835  1.00  0.72           O  
ATOM   5442  CB  VAL A 350     -10.652 -19.208   6.171  1.00  0.72           C  
ATOM   5443  CG1 VAL A 350      -9.320 -19.877   5.826  1.00  0.72           C  
ATOM   5444  CG2 VAL A 350     -10.492 -17.729   6.254  1.00  0.72           C  
ATOM   5445  H   VAL A 350     -13.457 -19.143   6.261  1.00  0.72           H  
ATOM   5446  HA  VAL A 350     -11.312 -19.174   4.144  1.00  0.72           H  
ATOM   5447  HB  VAL A 350     -10.979 -19.587   7.129  1.00  0.72           H  
ATOM   5448 1HG1 VAL A 350      -8.606 -19.630   6.565  1.00  0.72           H  
ATOM   5449 2HG1 VAL A 350      -9.435 -20.960   5.787  1.00  0.72           H  
ATOM   5450 3HG1 VAL A 350      -8.969 -19.516   4.858  1.00  0.72           H  
ATOM   5451 1HG2 VAL A 350      -9.761 -17.495   7.004  1.00  0.72           H  
ATOM   5452 2HG2 VAL A 350     -10.158 -17.345   5.293  1.00  0.72           H  
ATOM   5453 3HG2 VAL A 350     -11.441 -17.271   6.521  1.00  0.72           H  
ATOM   5454  N   TYR A 351     -11.314 -21.631   3.949  1.00  0.68           N  
ATOM   5455  CA  TYR A 351     -11.435 -23.065   3.764  1.00  0.68           C  
ATOM   5456  C   TYR A 351     -10.132 -23.748   4.143  1.00  0.68           C  
ATOM   5457  O   TYR A 351      -9.056 -23.311   3.732  1.00  0.68           O  
ATOM   5458  CB  TYR A 351     -11.824 -23.328   2.323  1.00  0.68           C  
ATOM   5459  CG  TYR A 351     -13.259 -22.920   1.959  1.00  0.68           C  
ATOM   5460  CD1 TYR A 351     -13.592 -21.570   1.787  1.00  0.68           C  
ATOM   5461  CD2 TYR A 351     -14.213 -23.890   1.703  1.00  0.68           C  
ATOM   5462  CE1 TYR A 351     -14.877 -21.206   1.395  1.00  0.68           C  
ATOM   5463  CE2 TYR A 351     -15.478 -23.524   1.296  1.00  0.68           C  
ATOM   5464  CZ  TYR A 351     -15.826 -22.188   1.150  1.00  0.68           C  
ATOM   5465  OH  TYR A 351     -17.133 -21.850   0.739  1.00  0.68           O  
ATOM   5466  H   TYR A 351     -10.807 -21.075   3.273  1.00  0.68           H  
ATOM   5467  HA  TYR A 351     -12.210 -23.452   4.420  1.00  0.68           H  
ATOM   5468 1HB  TYR A 351     -11.161 -22.783   1.676  1.00  0.68           H  
ATOM   5469 2HB  TYR A 351     -11.698 -24.380   2.116  1.00  0.68           H  
ATOM   5470  HD1 TYR A 351     -12.843 -20.792   1.959  1.00  0.68           H  
ATOM   5471  HD2 TYR A 351     -13.964 -24.945   1.806  1.00  0.68           H  
ATOM   5472  HE1 TYR A 351     -15.124 -20.152   1.267  1.00  0.68           H  
ATOM   5473  HE2 TYR A 351     -16.208 -24.291   1.083  1.00  0.68           H  
ATOM   5474  HH  TYR A 351     -17.517 -22.608   0.271  1.00  0.68           H  
ATOM   5475  N   VAL A 352     -10.244 -24.809   4.930  1.00  0.65           N  
ATOM   5476  CA  VAL A 352      -9.115 -25.579   5.427  1.00  0.65           C  
ATOM   5477  C   VAL A 352      -8.991 -26.943   4.768  1.00  0.65           C  
ATOM   5478  O   VAL A 352      -9.954 -27.705   4.637  1.00  0.65           O  
ATOM   5479  CB  VAL A 352      -9.219 -25.713   6.953  1.00  0.65           C  
ATOM   5480  CG1 VAL A 352      -8.149 -26.585   7.474  1.00  0.65           C  
ATOM   5481  CG2 VAL A 352      -9.087 -24.326   7.589  1.00  0.65           C  
ATOM   5482  H   VAL A 352     -11.172 -25.082   5.239  1.00  0.65           H  
ATOM   5483  HA  VAL A 352      -8.209 -25.023   5.223  1.00  0.65           H  
ATOM   5484  HB  VAL A 352     -10.184 -26.152   7.215  1.00  0.65           H  
ATOM   5485 1HG1 VAL A 352      -8.250 -26.653   8.554  1.00  0.65           H  
ATOM   5486 2HG1 VAL A 352      -8.243 -27.576   7.035  1.00  0.65           H  
ATOM   5487 3HG1 VAL A 352      -7.182 -26.168   7.220  1.00  0.65           H  
ATOM   5488 1HG2 VAL A 352      -9.161 -24.424   8.663  1.00  0.65           H  
ATOM   5489 2HG2 VAL A 352      -8.118 -23.902   7.326  1.00  0.65           H  
ATOM   5490 3HG2 VAL A 352      -9.883 -23.674   7.222  1.00  0.65           H  
ATOM   5491  N   ASP A 353      -7.784 -27.263   4.331  1.00  0.63           N  
ATOM   5492  CA  ASP A 353      -7.579 -28.524   3.634  1.00  0.63           C  
ATOM   5493  C   ASP A 353      -7.408 -29.675   4.607  1.00  0.63           C  
ATOM   5494  O   ASP A 353      -6.308 -29.984   5.083  1.00  0.63           O  
ATOM   5495  CB  ASP A 353      -6.419 -28.368   2.645  1.00  0.63           C  
ATOM   5496  CG  ASP A 353      -6.047 -29.594   1.810  1.00  0.63           C  
ATOM   5497  OD1 ASP A 353      -6.392 -30.710   2.179  1.00  0.63           O  
ATOM   5498  OD2 ASP A 353      -5.389 -29.397   0.800  1.00  0.63           O  
ATOM   5499  H   ASP A 353      -7.003 -26.627   4.512  1.00  0.63           H  
ATOM   5500  HA  ASP A 353      -8.469 -28.736   3.050  1.00  0.63           H  
ATOM   5501 1HB  ASP A 353      -6.661 -27.552   1.957  1.00  0.63           H  
ATOM   5502 2HB  ASP A 353      -5.539 -28.057   3.192  1.00  0.63           H  
ATOM   5503  N   ALA A 354      -8.554 -30.294   4.912  1.00  0.64           N  
ATOM   5504  CA  ALA A 354      -8.626 -31.367   5.887  1.00  0.64           C  
ATOM   5505  C   ALA A 354      -7.805 -32.554   5.470  1.00  0.64           C  
ATOM   5506  O   ALA A 354      -7.179 -33.183   6.317  1.00  0.64           O  
ATOM   5507  CB  ALA A 354     -10.042 -31.808   6.098  1.00  0.64           C  
ATOM   5508  H   ALA A 354      -9.402 -29.979   4.433  1.00  0.64           H  
ATOM   5509  HA  ALA A 354      -8.225 -30.991   6.821  1.00  0.64           H  
ATOM   5510 1HB  ALA A 354     -10.071 -32.593   6.858  1.00  0.64           H  
ATOM   5511 2HB  ALA A 354     -10.626 -30.959   6.425  1.00  0.64           H  
ATOM   5512 3HB  ALA A 354     -10.447 -32.187   5.167  1.00  0.64           H  
ATOM   5513  N   ARG A 355      -7.783 -32.859   4.170  1.00  0.66           N  
ATOM   5514  CA  ARG A 355      -6.995 -34.012   3.734  1.00  0.66           C  
ATOM   5515  C   ARG A 355      -5.539 -33.854   4.146  1.00  0.66           C  
ATOM   5516  O   ARG A 355      -4.928 -34.792   4.660  1.00  0.66           O  
ATOM   5517  CB  ARG A 355      -7.050 -34.213   2.234  1.00  0.66           C  
ATOM   5518  CG  ARG A 355      -6.276 -35.424   1.728  1.00  0.66           C  
ATOM   5519  CD  ARG A 355      -6.462 -35.631   0.262  1.00  0.66           C  
ATOM   5520  NE  ARG A 355      -5.733 -36.800  -0.222  1.00  0.66           N  
ATOM   5521  CZ  ARG A 355      -5.706 -37.210  -1.507  1.00  0.66           C  
ATOM   5522  NH1 ARG A 355      -6.362 -36.534  -2.421  1.00  0.66           N  
ATOM   5523  NH2 ARG A 355      -5.020 -38.288  -1.843  1.00  0.66           N  
ATOM   5524  H   ARG A 355      -8.335 -32.297   3.512  1.00  0.66           H  
ATOM   5525  HA  ARG A 355      -7.396 -34.904   4.215  1.00  0.66           H  
ATOM   5526 1HB  ARG A 355      -8.063 -34.359   1.932  1.00  0.66           H  
ATOM   5527 2HB  ARG A 355      -6.673 -33.318   1.726  1.00  0.66           H  
ATOM   5528 1HG  ARG A 355      -5.213 -35.271   1.920  1.00  0.66           H  
ATOM   5529 2HG  ARG A 355      -6.615 -36.319   2.253  1.00  0.66           H  
ATOM   5530 1HD  ARG A 355      -7.521 -35.774   0.044  1.00  0.66           H  
ATOM   5531 2HD  ARG A 355      -6.097 -34.755  -0.276  1.00  0.66           H  
ATOM   5532  HE  ARG A 355      -5.216 -37.344   0.455  1.00  0.66           H  
ATOM   5533 1HH1 ARG A 355      -6.879 -35.708  -2.157  1.00  0.66           H  
ATOM   5534 2HH1 ARG A 355      -6.344 -36.834  -3.384  1.00  0.66           H  
ATOM   5535 1HH2 ARG A 355      -4.516 -38.807  -1.137  1.00  0.66           H  
ATOM   5536 2HH2 ARG A 355      -5.001 -38.594  -2.805  1.00  0.66           H  
ATOM   5537  N   ARG A 356      -4.970 -32.664   3.921  1.00  0.69           N  
ATOM   5538  CA  ARG A 356      -3.584 -32.455   4.335  1.00  0.69           C  
ATOM   5539  C   ARG A 356      -3.413 -32.457   5.854  1.00  0.69           C  
ATOM   5540  O   ARG A 356      -2.423 -32.980   6.368  1.00  0.69           O  
ATOM   5541  CB  ARG A 356      -3.015 -31.178   3.771  1.00  0.69           C  
ATOM   5542  CG  ARG A 356      -2.719 -31.206   2.282  1.00  0.69           C  
ATOM   5543  CD  ARG A 356      -2.098 -29.937   1.851  1.00  0.69           C  
ATOM   5544  NE  ARG A 356      -1.822 -29.895   0.430  1.00  0.69           N  
ATOM   5545  CZ  ARG A 356      -0.747 -30.400  -0.186  1.00  0.69           C  
ATOM   5546  NH1 ARG A 356       0.186 -31.040   0.482  1.00  0.69           N  
ATOM   5547  NH2 ARG A 356      -0.651 -30.228  -1.487  1.00  0.69           N  
ATOM   5548  H   ARG A 356      -5.505 -31.912   3.459  1.00  0.69           H  
ATOM   5549  HA  ARG A 356      -2.994 -33.276   3.934  1.00  0.69           H  
ATOM   5550 1HB  ARG A 356      -3.728 -30.364   3.945  1.00  0.69           H  
ATOM   5551 2HB  ARG A 356      -2.096 -30.926   4.291  1.00  0.69           H  
ATOM   5552 1HG  ARG A 356      -2.040 -32.025   2.055  1.00  0.69           H  
ATOM   5553 2HG  ARG A 356      -3.653 -31.339   1.728  1.00  0.69           H  
ATOM   5554 1HD  ARG A 356      -2.787 -29.122   2.080  1.00  0.69           H  
ATOM   5555 2HD  ARG A 356      -1.164 -29.784   2.387  1.00  0.69           H  
ATOM   5556  HE  ARG A 356      -2.491 -29.413  -0.176  1.00  0.69           H  
ATOM   5557 1HH1 ARG A 356       0.098 -31.160   1.480  1.00  0.69           H  
ATOM   5558 2HH1 ARG A 356       0.989 -31.409  -0.004  1.00  0.69           H  
ATOM   5559 1HH2 ARG A 356      -1.400 -29.697  -1.949  1.00  0.69           H  
ATOM   5560 2HH2 ARG A 356       0.139 -30.585  -2.000  1.00  0.69           H  
ATOM   5561  N   LEU A 357      -4.370 -31.884   6.589  1.00  0.74           N  
ATOM   5562  CA  LEU A 357      -4.277 -31.910   8.049  1.00  0.74           C  
ATOM   5563  C   LEU A 357      -4.361 -33.287   8.639  1.00  0.74           C  
ATOM   5564  O   LEU A 357      -3.675 -33.585   9.616  1.00  0.74           O  
ATOM   5565  CB  LEU A 357      -5.383 -31.104   8.705  1.00  0.74           C  
ATOM   5566  CG  LEU A 357      -5.263 -29.648   8.631  1.00  0.74           C  
ATOM   5567  CD1 LEU A 357      -6.494 -29.050   9.068  1.00  0.74           C  
ATOM   5568  CD2 LEU A 357      -4.176 -29.232   9.575  1.00  0.74           C  
ATOM   5569  H   LEU A 357      -5.160 -31.428   6.126  1.00  0.74           H  
ATOM   5570  HA  LEU A 357      -3.318 -31.480   8.330  1.00  0.74           H  
ATOM   5571 1HB  LEU A 357      -6.324 -31.382   8.240  1.00  0.74           H  
ATOM   5572 2HB  LEU A 357      -5.432 -31.383   9.758  1.00  0.74           H  
ATOM   5573  HG  LEU A 357      -5.055 -29.329   7.607  1.00  0.74           H  
ATOM   5574 1HD1 LEU A 357      -6.395 -27.996   9.040  1.00  0.74           H  
ATOM   5575 2HD1 LEU A 357      -7.269 -29.364   8.393  1.00  0.74           H  
ATOM   5576 3HD1 LEU A 357      -6.720 -29.369  10.084  1.00  0.74           H  
ATOM   5577 1HD2 LEU A 357      -4.083 -28.166   9.580  1.00  0.74           H  
ATOM   5578 2HD2 LEU A 357      -4.442 -29.568  10.571  1.00  0.74           H  
ATOM   5579 3HD2 LEU A 357      -3.228 -29.684   9.276  1.00  0.74           H  
ATOM   5580  N   LEU A 358      -5.199 -34.132   8.064  1.00  0.79           N  
ATOM   5581  CA  LEU A 358      -5.419 -35.435   8.639  1.00  0.79           C  
ATOM   5582  C   LEU A 358      -5.035 -36.599   7.730  1.00  0.79           C  
ATOM   5583  O   LEU A 358      -5.914 -37.293   7.197  1.00  0.79           O  
ATOM   5584  CB  LEU A 358      -6.880 -35.579   9.001  1.00  0.79           C  
ATOM   5585  CG  LEU A 358      -7.420 -34.564   9.973  1.00  0.79           C  
ATOM   5586  CD1 LEU A 358      -8.884 -34.788  10.132  1.00  0.79           C  
ATOM   5587  CD2 LEU A 358      -6.687 -34.683  11.258  1.00  0.79           C  
ATOM   5588  H   LEU A 358      -5.736 -33.841   7.248  1.00  0.79           H  
ATOM   5589  HA  LEU A 358      -4.860 -35.501   9.563  1.00  0.79           H  
ATOM   5590 1HB  LEU A 358      -7.478 -35.540   8.090  1.00  0.79           H  
ATOM   5591 2HB  LEU A 358      -6.985 -36.543   9.456  1.00  0.79           H  
ATOM   5592  HG  LEU A 358      -7.291 -33.559   9.575  1.00  0.79           H  
ATOM   5593 1HD1 LEU A 358      -9.263 -34.066  10.822  1.00  0.79           H  
ATOM   5594 2HD1 LEU A 358      -9.379 -34.682   9.169  1.00  0.79           H  
ATOM   5595 3HD1 LEU A 358      -9.068 -35.773  10.523  1.00  0.79           H  
ATOM   5596 1HD2 LEU A 358      -7.068 -33.960  11.977  1.00  0.79           H  
ATOM   5597 2HD2 LEU A 358      -6.807 -35.683  11.636  1.00  0.79           H  
ATOM   5598 3HD2 LEU A 358      -5.640 -34.497  11.088  1.00  0.79           H  
ATOM   5599  N   PRO A 359      -3.738 -36.861   7.544  1.00  0.83           N  
ATOM   5600  CA  PRO A 359      -3.250 -37.899   6.704  1.00  0.83           C  
ATOM   5601  C   PRO A 359      -3.627 -39.144   7.435  1.00  0.83           C  
ATOM   5602  O   PRO A 359      -3.932 -39.089   8.627  1.00  0.83           O  
ATOM   5603  CB  PRO A 359      -1.747 -37.654   6.645  1.00  0.83           C  
ATOM   5604  CG  PRO A 359      -1.441 -36.954   7.945  1.00  0.83           C  
ATOM   5605  CD  PRO A 359      -2.668 -36.108   8.227  1.00  0.83           C  
ATOM   5606  HA  PRO A 359      -3.732 -37.839   5.716  1.00  0.83           H  
ATOM   5607 1HB  PRO A 359      -1.213 -38.614   6.543  1.00  0.83           H  
ATOM   5608 2HB  PRO A 359      -1.501 -37.046   5.763  1.00  0.83           H  
ATOM   5609 1HG  PRO A 359      -1.249 -37.692   8.734  1.00  0.83           H  
ATOM   5610 2HG  PRO A 359      -0.527 -36.351   7.843  1.00  0.83           H  
ATOM   5611 1HD  PRO A 359      -2.811 -36.056   9.308  1.00  0.83           H  
ATOM   5612 2HD  PRO A 359      -2.536 -35.125   7.766  1.00  0.83           H  
ATOM   5613  N   HIS A 360      -3.630 -40.245   6.731  1.00  0.86           N  
ATOM   5614  CA  HIS A 360      -3.971 -41.554   7.261  1.00  0.86           C  
ATOM   5615  C   HIS A 360      -5.468 -41.730   7.545  1.00  0.86           C  
ATOM   5616  O   HIS A 360      -5.875 -42.809   7.977  1.00  0.86           O  
ATOM   5617  CB  HIS A 360      -3.204 -41.831   8.566  1.00  0.86           C  
ATOM   5618  CG  HIS A 360      -1.716 -41.565   8.483  1.00  0.86           C  
ATOM   5619  ND1 HIS A 360      -0.879 -42.252   7.630  1.00  0.86           N  
ATOM   5620  CD2 HIS A 360      -0.931 -40.690   9.158  1.00  0.86           C  
ATOM   5621  CE1 HIS A 360       0.359 -41.808   7.781  1.00  0.86           C  
ATOM   5622  NE2 HIS A 360       0.353 -40.861   8.703  1.00  0.86           N  
ATOM   5623  H   HIS A 360      -3.377 -40.186   5.754  1.00  0.86           H  
ATOM   5624  HA  HIS A 360      -3.686 -42.315   6.536  1.00  0.86           H  
ATOM   5625 1HB  HIS A 360      -3.628 -41.282   9.401  1.00  0.86           H  
ATOM   5626 2HB  HIS A 360      -3.320 -42.885   8.809  1.00  0.86           H  
ATOM   5627  HD2 HIS A 360      -1.262 -39.982   9.921  1.00  0.86           H  
ATOM   5628  HE1 HIS A 360       1.235 -42.164   7.240  1.00  0.86           H  
ATOM   5629  HE2 HIS A 360       1.159 -40.344   9.028  1.00  0.86           H  
ATOM   5630  N   ILE A 361      -6.306 -40.744   7.193  1.00  0.88           N  
ATOM   5631  CA  ILE A 361      -7.739 -40.997   7.220  1.00  0.88           C  
ATOM   5632  C   ILE A 361      -8.202 -41.068   5.753  1.00  0.88           C  
ATOM   5633  O   ILE A 361      -8.062 -40.087   5.026  1.00  0.88           O  
ATOM   5634  CB  ILE A 361      -8.562 -39.928   7.969  1.00  0.88           C  
ATOM   5635  CG1 ILE A 361      -8.132 -39.810   9.417  1.00  0.88           C  
ATOM   5636  CG2 ILE A 361     -10.043 -40.263   7.890  1.00  0.88           C  
ATOM   5637  CD1 ILE A 361      -8.871 -38.717  10.148  1.00  0.88           C  
ATOM   5638  H   ILE A 361      -5.962 -39.817   6.926  1.00  0.88           H  
ATOM   5639  HA  ILE A 361      -7.926 -41.919   7.748  1.00  0.88           H  
ATOM   5640  HB  ILE A 361      -8.386 -38.957   7.502  1.00  0.88           H  
ATOM   5641 1HG1 ILE A 361      -8.290 -40.756   9.931  1.00  0.88           H  
ATOM   5642 2HG1 ILE A 361      -7.062 -39.572   9.443  1.00  0.88           H  
ATOM   5643 1HG2 ILE A 361     -10.625 -39.498   8.395  1.00  0.88           H  
ATOM   5644 2HG2 ILE A 361     -10.357 -40.325   6.854  1.00  0.88           H  
ATOM   5645 3HG2 ILE A 361     -10.203 -41.220   8.364  1.00  0.88           H  
ATOM   5646 1HD1 ILE A 361      -8.513 -38.646  11.173  1.00  0.88           H  
ATOM   5647 2HD1 ILE A 361      -8.709 -37.800   9.641  1.00  0.88           H  
ATOM   5648 3HD1 ILE A 361      -9.934 -38.930  10.153  1.00  0.88           H  
ATOM   5649  N   PRO A 362      -8.679 -42.224   5.265  1.00  0.86           N  
ATOM   5650  CA  PRO A 362      -9.160 -42.445   3.914  1.00  0.86           C  
ATOM   5651  C   PRO A 362     -10.327 -41.534   3.606  1.00  0.86           C  
ATOM   5652  O   PRO A 362     -11.101 -41.197   4.495  1.00  0.86           O  
ATOM   5653  CB  PRO A 362      -9.612 -43.912   3.940  1.00  0.86           C  
ATOM   5654  CG  PRO A 362      -8.823 -44.539   5.048  1.00  0.86           C  
ATOM   5655  CD  PRO A 362      -8.656 -43.456   6.081  1.00  0.86           C  
ATOM   5656  HA  PRO A 362      -8.337 -42.285   3.201  1.00  0.86           H  
ATOM   5657 1HB  PRO A 362     -10.694 -43.962   4.124  1.00  0.86           H  
ATOM   5658 2HB  PRO A 362      -9.429 -44.382   2.964  1.00  0.86           H  
ATOM   5659 1HG  PRO A 362      -9.366 -45.411   5.449  1.00  0.86           H  
ATOM   5660 2HG  PRO A 362      -7.861 -44.911   4.668  1.00  0.86           H  
ATOM   5661 1HD  PRO A 362      -9.472 -43.464   6.815  1.00  0.86           H  
ATOM   5662 2HD  PRO A 362      -7.675 -43.628   6.530  1.00  0.86           H  
ATOM   5663  N   GLN A 363     -10.540 -41.217   2.329  1.00  0.83           N  
ATOM   5664  CA  GLN A 363     -11.707 -40.408   1.941  1.00  0.83           C  
ATOM   5665  C   GLN A 363     -12.993 -41.107   2.375  1.00  0.83           C  
ATOM   5666  O   GLN A 363     -13.998 -40.478   2.708  1.00  0.83           O  
ATOM   5667  CB  GLN A 363     -11.739 -40.182   0.437  1.00  0.83           C  
ATOM   5668  CG  GLN A 363     -10.679 -39.250  -0.103  1.00  0.83           C  
ATOM   5669  CD  GLN A 363     -10.745 -39.160  -1.621  1.00  0.83           C  
ATOM   5670  OE1 GLN A 363     -10.813 -40.190  -2.301  1.00  0.83           O  
ATOM   5671  NE2 GLN A 363     -10.743 -37.945  -2.158  1.00  0.83           N  
ATOM   5672  H   GLN A 363      -9.882 -41.511   1.622  1.00  0.83           H  
ATOM   5673  HA  GLN A 363     -11.649 -39.441   2.436  1.00  0.83           H  
ATOM   5674 1HB  GLN A 363     -11.656 -41.136  -0.080  1.00  0.83           H  
ATOM   5675 2HB  GLN A 363     -12.705 -39.755   0.171  1.00  0.83           H  
ATOM   5676 1HG  GLN A 363     -10.842 -38.250   0.308  1.00  0.83           H  
ATOM   5677 2HG  GLN A 363      -9.694 -39.621   0.183  1.00  0.83           H  
ATOM   5678 1HE2 GLN A 363     -10.797 -37.835  -3.155  1.00  0.83           H  
ATOM   5679 2HE2 GLN A 363     -10.708 -37.130  -1.576  1.00  0.83           H  
ATOM   5680  N   ALA A 364     -12.932 -42.433   2.416  1.00  0.79           N  
ATOM   5681  CA  ALA A 364     -14.031 -43.294   2.819  1.00  0.79           C  
ATOM   5682  C   ALA A 364     -14.482 -43.012   4.251  1.00  0.79           C  
ATOM   5683  O   ALA A 364     -15.591 -43.387   4.636  1.00  0.79           O  
ATOM   5684  CB  ALA A 364     -13.626 -44.749   2.690  1.00  0.79           C  
ATOM   5685  H   ALA A 364     -12.065 -42.865   2.136  1.00  0.79           H  
ATOM   5686  HA  ALA A 364     -14.861 -43.100   2.165  1.00  0.79           H  
ATOM   5687 1HB  ALA A 364     -14.468 -45.383   2.964  1.00  0.79           H  
ATOM   5688 2HB  ALA A 364     -13.337 -44.954   1.661  1.00  0.79           H  
ATOM   5689 3HB  ALA A 364     -12.789 -44.953   3.353  1.00  0.79           H  
ATOM   5690  N   HIS A 365     -13.603 -42.408   5.057  1.00  0.75           N  
ATOM   5691  CA  HIS A 365     -13.916 -42.102   6.434  1.00  0.75           C  
ATOM   5692  C   HIS A 365     -14.112 -40.587   6.656  1.00  0.75           C  
ATOM   5693  O   HIS A 365     -14.010 -40.063   7.777  1.00  0.75           O  
ATOM   5694  CB  HIS A 365     -12.842 -42.640   7.361  1.00  0.75           C  
ATOM   5695  CG  HIS A 365     -12.699 -44.137   7.375  1.00  0.75           C  
ATOM   5696  ND1 HIS A 365     -11.626 -44.775   7.973  1.00  0.75           N  
ATOM   5697  CD2 HIS A 365     -13.488 -45.122   6.880  1.00  0.75           C  
ATOM   5698  CE1 HIS A 365     -11.757 -46.081   7.827  1.00  0.75           C  
ATOM   5699  NE2 HIS A 365     -12.877 -46.317   7.173  1.00  0.75           N  
ATOM   5700  H   HIS A 365     -12.699 -42.108   4.706  1.00  0.75           H  
ATOM   5701  HA  HIS A 365     -14.844 -42.599   6.686  1.00  0.75           H  
ATOM   5702 1HB  HIS A 365     -11.892 -42.221   7.071  1.00  0.75           H  
ATOM   5703 2HB  HIS A 365     -13.069 -42.324   8.352  1.00  0.75           H  
ATOM   5704  HD2 HIS A 365     -14.430 -45.000   6.351  1.00  0.75           H  
ATOM   5705  HE1 HIS A 365     -11.062 -46.835   8.193  1.00  0.75           H  
ATOM   5706  HE2 HIS A 365     -13.237 -47.229   6.927  1.00  0.75           H  
ATOM   5707  N   PHE A 366     -14.374 -39.870   5.564  1.00  0.71           N  
ATOM   5708  CA  PHE A 366     -14.710 -38.452   5.598  1.00  0.71           C  
ATOM   5709  C   PHE A 366     -13.797 -37.569   6.478  1.00  0.71           C  
ATOM   5710  O   PHE A 366     -14.283 -37.007   7.466  1.00  0.71           O  
ATOM   5711  CB  PHE A 366     -16.156 -38.344   6.099  1.00  0.71           C  
ATOM   5712  CG  PHE A 366     -17.111 -39.214   5.303  1.00  0.71           C  
ATOM   5713  CD1 PHE A 366     -17.507 -40.445   5.782  1.00  0.71           C  
ATOM   5714  CD2 PHE A 366     -17.575 -38.818   4.079  1.00  0.71           C  
ATOM   5715  CE1 PHE A 366     -18.344 -41.248   5.045  1.00  0.71           C  
ATOM   5716  CE2 PHE A 366     -18.417 -39.606   3.332  1.00  0.71           C  
ATOM   5717  CZ  PHE A 366     -18.801 -40.831   3.816  1.00  0.71           C  
ATOM   5718  H   PHE A 366     -14.380 -40.327   4.653  1.00  0.71           H  
ATOM   5719  HA  PHE A 366     -14.666 -38.077   4.571  1.00  0.71           H  
ATOM   5720 1HB  PHE A 366     -16.214 -38.636   7.150  1.00  0.71           H  
ATOM   5721 2HB  PHE A 366     -16.495 -37.306   6.021  1.00  0.71           H  
ATOM   5722  HD1 PHE A 366     -17.142 -40.785   6.754  1.00  0.71           H  
ATOM   5723  HD2 PHE A 366     -17.265 -37.858   3.708  1.00  0.71           H  
ATOM   5724  HE1 PHE A 366     -18.641 -42.219   5.433  1.00  0.71           H  
ATOM   5725  HE2 PHE A 366     -18.774 -39.260   2.360  1.00  0.71           H  
ATOM   5726  HZ  PHE A 366     -19.467 -41.469   3.234  1.00  0.71           H  
ATOM   5727  N   PRO A 367     -12.492 -37.394   6.154  1.00  0.68           N  
ATOM   5728  CA  PRO A 367     -11.526 -36.596   6.902  1.00  0.68           C  
ATOM   5729  C   PRO A 367     -12.041 -35.210   7.278  1.00  0.68           C  
ATOM   5730  O   PRO A 367     -11.787 -34.722   8.375  1.00  0.68           O  
ATOM   5731  CB  PRO A 367     -10.381 -36.457   5.898  1.00  0.68           C  
ATOM   5732  CG  PRO A 367     -10.461 -37.707   5.072  1.00  0.68           C  
ATOM   5733  CD  PRO A 367     -11.945 -37.978   4.920  1.00  0.68           C  
ATOM   5734  HA  PRO A 367     -11.203 -37.158   7.796  1.00  0.68           H  
ATOM   5735 1HB  PRO A 367     -10.506 -35.536   5.314  1.00  0.68           H  
ATOM   5736 2HB  PRO A 367      -9.421 -36.363   6.430  1.00  0.68           H  
ATOM   5737 1HG  PRO A 367      -9.958 -37.560   4.108  1.00  0.68           H  
ATOM   5738 2HG  PRO A 367      -9.933 -38.511   5.567  1.00  0.68           H  
ATOM   5739 1HD  PRO A 367     -12.356 -37.483   4.030  1.00  0.68           H  
ATOM   5740 2HD  PRO A 367     -12.084 -39.039   4.897  1.00  0.68           H  
ATOM   5741  N   ALA A 368     -12.801 -34.576   6.381  1.00  0.66           N  
ATOM   5742  CA  ALA A 368     -13.346 -33.256   6.671  1.00  0.66           C  
ATOM   5743  C   ALA A 368     -14.350 -33.285   7.817  1.00  0.66           C  
ATOM   5744  O   ALA A 368     -14.389 -32.352   8.621  1.00  0.66           O  
ATOM   5745  CB  ALA A 368     -13.979 -32.681   5.432  1.00  0.66           C  
ATOM   5746  H   ALA A 368     -13.003 -34.982   5.465  1.00  0.66           H  
ATOM   5747  HA  ALA A 368     -12.535 -32.610   6.981  1.00  0.66           H  
ATOM   5748 1HB  ALA A 368     -14.370 -31.691   5.645  1.00  0.66           H  
ATOM   5749 2HB  ALA A 368     -13.255 -32.612   4.640  1.00  0.66           H  
ATOM   5750 3HB  ALA A 368     -14.770 -33.344   5.131  1.00  0.66           H  
ATOM   5751  N   GLN A 369     -15.177 -34.334   7.920  1.00  0.65           N  
ATOM   5752  CA  GLN A 369     -16.149 -34.339   9.008  1.00  0.65           C  
ATOM   5753  C   GLN A 369     -15.364 -34.642  10.260  1.00  0.65           C  
ATOM   5754  O   GLN A 369     -15.626 -34.077  11.313  1.00  0.65           O  
ATOM   5755  CB  GLN A 369     -17.273 -35.369   8.817  1.00  0.65           C  
ATOM   5756  CG  GLN A 369     -18.527 -35.292   9.826  1.00  0.65           C  
ATOM   5757  CD  GLN A 369     -19.431 -33.976   9.748  1.00  0.65           C  
ATOM   5758  OE1 GLN A 369     -19.889 -33.393  10.779  1.00  0.65           O  
ATOM   5759  NE2 GLN A 369     -19.659 -33.509   8.516  1.00  0.65           N  
ATOM   5760  H   GLN A 369     -15.102 -35.133   7.295  1.00  0.65           H  
ATOM   5761  HA  GLN A 369     -16.595 -33.350   9.097  1.00  0.65           H  
ATOM   5762 1HB  GLN A 369     -17.663 -35.296   7.835  1.00  0.65           H  
ATOM   5763 2HB  GLN A 369     -16.843 -36.365   8.881  1.00  0.65           H  
ATOM   5764 1HG  GLN A 369     -19.168 -36.150   9.629  1.00  0.65           H  
ATOM   5765 2HG  GLN A 369     -18.154 -35.346  10.839  1.00  0.65           H  
ATOM   5766 1HE2 GLN A 369     -20.212 -32.691   8.378  1.00  0.65           H  
ATOM   5767 2HE2 GLN A 369     -19.246 -33.972   7.697  1.00  0.65           H  
ATOM   5768  N   ALA A 370     -14.356 -35.522  10.129  1.00  0.65           N  
ATOM   5769  CA  ALA A 370     -13.531 -35.908  11.272  1.00  0.65           C  
ATOM   5770  C   ALA A 370     -12.834 -34.686  11.860  1.00  0.65           C  
ATOM   5771  O   ALA A 370     -12.791 -34.509  13.083  1.00  0.65           O  
ATOM   5772  CB  ALA A 370     -12.503 -36.952  10.842  1.00  0.65           C  
ATOM   5773  H   ALA A 370     -14.187 -35.950   9.217  1.00  0.65           H  
ATOM   5774  HA  ALA A 370     -14.175 -36.329  12.037  1.00  0.65           H  
ATOM   5775 1HB  ALA A 370     -11.916 -37.244  11.692  1.00  0.65           H  
ATOM   5776 2HB  ALA A 370     -13.015 -37.825  10.438  1.00  0.65           H  
ATOM   5777 3HB  ALA A 370     -11.853 -36.540  10.088  1.00  0.65           H  
ATOM   5778  N   LEU A 371     -12.342 -33.809  10.983  1.00  0.65           N  
ATOM   5779  CA  LEU A 371     -11.681 -32.593  11.416  1.00  0.65           C  
ATOM   5780  C   LEU A 371     -12.678 -31.651  12.048  1.00  0.65           C  
ATOM   5781  O   LEU A 371     -12.424 -31.100  13.121  1.00  0.65           O  
ATOM   5782  CB  LEU A 371     -11.040 -31.857  10.248  1.00  0.65           C  
ATOM   5783  CG  LEU A 371     -10.312 -30.576  10.631  1.00  0.65           C  
ATOM   5784  CD1 LEU A 371      -9.158 -30.932  11.590  1.00  0.65           C  
ATOM   5785  CD2 LEU A 371      -9.813 -29.898   9.394  1.00  0.65           C  
ATOM   5786  H   LEU A 371     -12.389 -34.018   9.987  1.00  0.65           H  
ATOM   5787  HA  LEU A 371     -10.923 -32.849  12.153  1.00  0.65           H  
ATOM   5788 1HB  LEU A 371     -10.356 -32.493   9.731  1.00  0.65           H  
ATOM   5789 2HB  LEU A 371     -11.821 -31.608   9.549  1.00  0.65           H  
ATOM   5790  HG  LEU A 371     -10.999 -29.909  11.157  1.00  0.65           H  
ATOM   5791 1HD1 LEU A 371      -8.632 -30.023  11.886  1.00  0.65           H  
ATOM   5792 2HD1 LEU A 371      -9.559 -31.426  12.475  1.00  0.65           H  
ATOM   5793 3HD1 LEU A 371      -8.461 -31.604  11.086  1.00  0.65           H  
ATOM   5794 1HD2 LEU A 371      -9.299 -28.980   9.667  1.00  0.65           H  
ATOM   5795 2HD2 LEU A 371      -9.137 -30.573   8.891  1.00  0.65           H  
ATOM   5796 3HD2 LEU A 371     -10.633 -29.661   8.742  1.00  0.65           H  
ATOM   5797  N   ALA A 372     -13.816 -31.443  11.372  1.00  0.66           N  
ATOM   5798  CA  ALA A 372     -14.818 -30.522  11.871  1.00  0.66           C  
ATOM   5799  C   ALA A 372     -15.307 -30.965  13.243  1.00  0.66           C  
ATOM   5800  O   ALA A 372     -15.447 -30.149  14.156  1.00  0.66           O  
ATOM   5801  CB  ALA A 372     -15.978 -30.445  10.890  1.00  0.66           C  
ATOM   5802  H   ALA A 372     -13.986 -31.919  10.485  1.00  0.66           H  
ATOM   5803  HA  ALA A 372     -14.358 -29.540  11.965  1.00  0.66           H  
ATOM   5804 1HB  ALA A 372     -16.696 -29.735  11.238  1.00  0.66           H  
ATOM   5805 2HB  ALA A 372     -15.608 -30.125   9.917  1.00  0.66           H  
ATOM   5806 3HB  ALA A 372     -16.440 -31.428  10.793  1.00  0.66           H  
ATOM   5807  N   VAL A 373     -15.502 -32.266  13.417  1.00  0.68           N  
ATOM   5808  CA  VAL A 373     -15.931 -32.789  14.693  1.00  0.68           C  
ATOM   5809  C   VAL A 373     -14.879 -32.566  15.751  1.00  0.68           C  
ATOM   5810  O   VAL A 373     -15.208 -32.186  16.874  1.00  0.68           O  
ATOM   5811  CB  VAL A 373     -16.318 -34.265  14.602  1.00  0.68           C  
ATOM   5812  CG1 VAL A 373     -16.495 -34.766  15.931  1.00  0.68           C  
ATOM   5813  CG2 VAL A 373     -17.656 -34.393  13.851  1.00  0.68           C  
ATOM   5814  H   VAL A 373     -15.377 -32.905  12.640  1.00  0.68           H  
ATOM   5815  HA  VAL A 373     -16.825 -32.251  14.989  1.00  0.68           H  
ATOM   5816  HB  VAL A 373     -15.532 -34.833  14.094  1.00  0.68           H  
ATOM   5817 1HG1 VAL A 373     -16.788 -35.807  15.882  1.00  0.68           H  
ATOM   5818 2HG1 VAL A 373     -15.566 -34.673  16.494  1.00  0.68           H  
ATOM   5819 3HG1 VAL A 373     -17.263 -34.165  16.389  1.00  0.68           H  
ATOM   5820 1HG2 VAL A 373     -17.956 -35.437  13.801  1.00  0.68           H  
ATOM   5821 2HG2 VAL A 373     -18.423 -33.830  14.372  1.00  0.68           H  
ATOM   5822 3HG2 VAL A 373     -17.558 -34.001  12.843  1.00  0.68           H  
ATOM   5823  N   ALA A 374     -13.610 -32.803  15.416  1.00  0.70           N  
ATOM   5824  CA  ALA A 374     -12.548 -32.566  16.373  1.00  0.70           C  
ATOM   5825  C   ALA A 374     -12.515 -31.099  16.802  1.00  0.70           C  
ATOM   5826  O   ALA A 374     -12.337 -30.805  17.979  1.00  0.70           O  
ATOM   5827  CB  ALA A 374     -11.231 -32.964  15.773  1.00  0.70           C  
ATOM   5828  H   ALA A 374     -13.376 -33.162  14.488  1.00  0.70           H  
ATOM   5829  HA  ALA A 374     -12.741 -33.178  17.252  1.00  0.70           H  
ATOM   5830 1HB  ALA A 374     -10.454 -32.820  16.503  1.00  0.70           H  
ATOM   5831 2HB  ALA A 374     -11.276 -34.007  15.489  1.00  0.70           H  
ATOM   5832 3HB  ALA A 374     -11.029 -32.357  14.892  1.00  0.70           H  
ATOM   5833  N   LEU A 375     -12.759 -30.184  15.862  1.00  0.72           N  
ATOM   5834  CA  LEU A 375     -12.806 -28.744  16.142  1.00  0.72           C  
ATOM   5835  C   LEU A 375     -13.933 -28.472  17.143  1.00  0.72           C  
ATOM   5836  O   LEU A 375     -13.765 -27.746  18.147  1.00  0.72           O  
ATOM   5837  CB  LEU A 375     -12.984 -27.991  14.805  1.00  0.72           C  
ATOM   5838  CG  LEU A 375     -13.066 -26.487  14.829  1.00  0.72           C  
ATOM   5839  CD1 LEU A 375     -11.797 -25.914  15.398  1.00  0.72           C  
ATOM   5840  CD2 LEU A 375     -13.328 -25.963  13.407  1.00  0.72           C  
ATOM   5841  H   LEU A 375     -12.884 -30.497  14.898  1.00  0.72           H  
ATOM   5842  HA  LEU A 375     -11.881 -28.430  16.609  1.00  0.72           H  
ATOM   5843 1HB  LEU A 375     -12.169 -28.275  14.141  1.00  0.72           H  
ATOM   5844 2HB  LEU A 375     -13.901 -28.327  14.357  1.00  0.72           H  
ATOM   5845  HG  LEU A 375     -13.867 -26.210  15.448  1.00  0.72           H  
ATOM   5846 1HD1 LEU A 375     -11.867 -24.825  15.431  1.00  0.72           H  
ATOM   5847 2HD1 LEU A 375     -11.667 -26.305  16.399  1.00  0.72           H  
ATOM   5848 3HD1 LEU A 375     -10.953 -26.203  14.782  1.00  0.72           H  
ATOM   5849 1HD2 LEU A 375     -13.407 -24.875  13.424  1.00  0.72           H  
ATOM   5850 2HD2 LEU A 375     -12.515 -26.256  12.757  1.00  0.72           H  
ATOM   5851 3HD2 LEU A 375     -14.259 -26.389  13.040  1.00  0.72           H  
ATOM   5852  N   TYR A 376     -15.081 -29.083  16.897  1.00  0.76           N  
ATOM   5853  CA  TYR A 376     -16.159 -28.941  17.838  1.00  0.76           C  
ATOM   5854  C   TYR A 376     -15.753 -29.479  19.211  1.00  0.76           C  
ATOM   5855  O   TYR A 376     -15.859 -28.771  20.209  1.00  0.76           O  
ATOM   5856  CB  TYR A 376     -17.435 -29.605  17.345  1.00  0.76           C  
ATOM   5857  CG  TYR A 376     -18.508 -29.512  18.364  1.00  0.76           C  
ATOM   5858  CD1 TYR A 376     -19.156 -28.304  18.552  1.00  0.76           C  
ATOM   5859  CD2 TYR A 376     -18.850 -30.616  19.118  1.00  0.76           C  
ATOM   5860  CE1 TYR A 376     -20.132 -28.194  19.511  1.00  0.76           C  
ATOM   5861  CE2 TYR A 376     -19.830 -30.509  20.067  1.00  0.76           C  
ATOM   5862  CZ  TYR A 376     -20.469 -29.306  20.281  1.00  0.76           C  
ATOM   5863  OH  TYR A 376     -21.439 -29.204  21.260  1.00  0.76           O  
ATOM   5864  H   TYR A 376     -15.196 -29.639  16.049  1.00  0.76           H  
ATOM   5865  HA  TYR A 376     -16.373 -27.884  17.952  1.00  0.76           H  
ATOM   5866 1HB  TYR A 376     -17.769 -29.117  16.428  1.00  0.76           H  
ATOM   5867 2HB  TYR A 376     -17.249 -30.653  17.128  1.00  0.76           H  
ATOM   5868  HD1 TYR A 376     -18.877 -27.439  17.952  1.00  0.76           H  
ATOM   5869  HD2 TYR A 376     -18.337 -31.567  18.961  1.00  0.76           H  
ATOM   5870  HE1 TYR A 376     -20.630 -27.248  19.667  1.00  0.76           H  
ATOM   5871  HE2 TYR A 376     -20.093 -31.363  20.652  1.00  0.76           H  
ATOM   5872  HH  TYR A 376     -21.714 -28.272  21.357  1.00  0.76           H  
ATOM   5873  N   LEU A 377     -15.231 -30.699  19.285  1.00  0.78           N  
ATOM   5874  CA  LEU A 377     -14.883 -31.243  20.593  1.00  0.78           C  
ATOM   5875  C   LEU A 377     -13.793 -30.488  21.346  1.00  0.78           C  
ATOM   5876  O   LEU A 377     -13.918 -30.306  22.564  1.00  0.78           O  
ATOM   5877  CB  LEU A 377     -14.450 -32.702  20.462  1.00  0.78           C  
ATOM   5878  CG  LEU A 377     -15.561 -33.634  20.119  1.00  0.78           C  
ATOM   5879  CD1 LEU A 377     -15.021 -35.033  19.853  1.00  0.78           C  
ATOM   5880  CD2 LEU A 377     -16.536 -33.624  21.276  1.00  0.78           C  
ATOM   5881  H   LEU A 377     -15.111 -31.255  18.439  1.00  0.78           H  
ATOM   5882  HA  LEU A 377     -15.785 -31.214  21.202  1.00  0.78           H  
ATOM   5883 1HB  LEU A 377     -13.699 -32.767  19.671  1.00  0.78           H  
ATOM   5884 2HB  LEU A 377     -13.998 -33.027  21.397  1.00  0.78           H  
ATOM   5885  HG  LEU A 377     -16.055 -33.288  19.209  1.00  0.78           H  
ATOM   5886 1HD1 LEU A 377     -15.839 -35.704  19.601  1.00  0.78           H  
ATOM   5887 2HD1 LEU A 377     -14.315 -34.996  19.022  1.00  0.78           H  
ATOM   5888 3HD1 LEU A 377     -14.523 -35.396  20.741  1.00  0.78           H  
ATOM   5889 1HD2 LEU A 377     -17.342 -34.274  21.056  1.00  0.78           H  
ATOM   5890 2HD2 LEU A 377     -16.033 -33.966  22.181  1.00  0.78           H  
ATOM   5891 3HD2 LEU A 377     -16.916 -32.614  21.433  1.00  0.78           H  
ATOM   5892  N   GLU A 378     -12.751 -30.038  20.643  1.00  0.81           N  
ATOM   5893  CA  GLU A 378     -11.642 -29.345  21.287  1.00  0.81           C  
ATOM   5894  C   GLU A 378     -11.932 -27.903  21.663  1.00  0.81           C  
ATOM   5895  O   GLU A 378     -11.468 -27.427  22.702  1.00  0.81           O  
ATOM   5896  CB  GLU A 378     -10.397 -29.338  20.379  1.00  0.81           C  
ATOM   5897  CG  GLU A 378      -9.761 -30.700  20.154  1.00  0.81           C  
ATOM   5898  CD  GLU A 378      -9.380 -31.326  21.423  1.00  0.81           C  
ATOM   5899  OE1 GLU A 378      -8.744 -30.674  22.212  1.00  0.81           O  
ATOM   5900  OE2 GLU A 378      -9.732 -32.459  21.635  1.00  0.81           O  
ATOM   5901  H   GLU A 378     -12.713 -30.212  19.643  1.00  0.81           H  
ATOM   5902  HA  GLU A 378     -11.401 -29.884  22.201  1.00  0.81           H  
ATOM   5903 1HB  GLU A 378     -10.675 -28.941  19.395  1.00  0.81           H  
ATOM   5904 2HB  GLU A 378      -9.643 -28.672  20.796  1.00  0.81           H  
ATOM   5905 1HG  GLU A 378     -10.459 -31.349  19.629  1.00  0.81           H  
ATOM   5906 2HG  GLU A 378      -8.875 -30.575  19.540  1.00  0.81           H  
ATOM   5907  N   ALA A 379     -12.669 -27.198  20.812  1.00  0.82           N  
ATOM   5908  CA  ALA A 379     -12.892 -25.781  21.019  1.00  0.82           C  
ATOM   5909  C   ALA A 379     -14.344 -25.386  21.210  1.00  0.82           C  
ATOM   5910  O   ALA A 379     -14.640 -24.350  21.815  1.00  0.82           O  
ATOM   5911  CB  ALA A 379     -12.316 -25.069  19.831  1.00  0.82           C  
ATOM   5912  H   ALA A 379     -13.041 -27.630  19.968  1.00  0.82           H  
ATOM   5913  HA  ALA A 379     -12.351 -25.481  21.914  1.00  0.82           H  
ATOM   5914 1HB  ALA A 379     -12.386 -24.009  19.949  1.00  0.82           H  
ATOM   5915 2HB  ALA A 379     -11.291 -25.366  19.788  1.00  0.82           H  
ATOM   5916 3HB  ALA A 379     -12.839 -25.377  18.925  1.00  0.82           H  
ATOM   5917  N   GLY A 380     -15.268 -26.180  20.689  1.00  0.81           N  
ATOM   5918  CA  GLY A 380     -16.649 -25.750  20.700  1.00  0.81           C  
ATOM   5919  C   GLY A 380     -16.879 -24.870  19.497  1.00  0.81           C  
ATOM   5920  O   GLY A 380     -17.687 -23.939  19.541  1.00  0.81           O  
ATOM   5921  H   GLY A 380     -15.029 -27.057  20.229  1.00  0.81           H  
ATOM   5922 1HA  GLY A 380     -17.305 -26.617  20.646  1.00  0.81           H  
ATOM   5923 2HA  GLY A 380     -16.870 -25.210  21.618  1.00  0.81           H  
ATOM   5924  N   VAL A 381     -16.127 -25.142  18.437  1.00  0.80           N  
ATOM   5925  CA  VAL A 381     -16.247 -24.396  17.200  1.00  0.80           C  
ATOM   5926  C   VAL A 381     -16.767 -25.314  16.093  1.00  0.80           C  
ATOM   5927  O   VAL A 381     -16.246 -26.406  15.895  1.00  0.80           O  
ATOM   5928  CB  VAL A 381     -14.882 -23.795  16.819  1.00  0.80           C  
ATOM   5929  CG1 VAL A 381     -14.981 -23.107  15.531  1.00  0.80           C  
ATOM   5930  CG2 VAL A 381     -14.419 -22.853  17.894  1.00  0.80           C  
ATOM   5931  H   VAL A 381     -15.460 -25.915  18.480  1.00  0.80           H  
ATOM   5932  HA  VAL A 381     -16.953 -23.584  17.347  1.00  0.80           H  
ATOM   5933  HB  VAL A 381     -14.169 -24.573  16.739  1.00  0.80           H  
ATOM   5934 1HG1 VAL A 381     -14.012 -22.714  15.265  1.00  0.80           H  
ATOM   5935 2HG1 VAL A 381     -15.301 -23.819  14.775  1.00  0.80           H  
ATOM   5936 3HG1 VAL A 381     -15.704 -22.304  15.595  1.00  0.80           H  
ATOM   5937 1HG2 VAL A 381     -13.443 -22.448  17.630  1.00  0.80           H  
ATOM   5938 2HG2 VAL A 381     -15.111 -22.060  18.020  1.00  0.80           H  
ATOM   5939 3HG2 VAL A 381     -14.351 -23.393  18.817  1.00  0.80           H  
ATOM   5940  N   ARG A 382     -17.831 -24.912  15.405  1.00  0.79           N  
ATOM   5941  CA  ARG A 382     -18.361 -25.774  14.342  1.00  0.79           C  
ATOM   5942  C   ARG A 382     -18.026 -25.351  12.938  1.00  0.79           C  
ATOM   5943  O   ARG A 382     -18.594 -24.388  12.436  1.00  0.79           O  
ATOM   5944  CB  ARG A 382     -19.878 -25.912  14.362  1.00  0.79           C  
ATOM   5945  CG  ARG A 382     -20.466 -26.699  15.484  1.00  0.79           C  
ATOM   5946  CD  ARG A 382     -21.937 -26.953  15.292  1.00  0.79           C  
ATOM   5947  NE  ARG A 382     -22.797 -25.761  15.282  1.00  0.79           N  
ATOM   5948  CZ  ARG A 382     -24.140 -25.830  15.069  1.00  0.79           C  
ATOM   5949  NH1 ARG A 382     -24.681 -26.991  14.820  1.00  0.79           N  
ATOM   5950  NH2 ARG A 382     -24.925 -24.767  15.091  1.00  0.79           N  
ATOM   5951  H   ARG A 382     -18.236 -23.998  15.612  1.00  0.79           H  
ATOM   5952  HA  ARG A 382     -17.948 -26.771  14.489  1.00  0.79           H  
ATOM   5953 1HB  ARG A 382     -20.337 -24.923  14.367  1.00  0.79           H  
ATOM   5954 2HB  ARG A 382     -20.184 -26.403  13.448  1.00  0.79           H  
ATOM   5955 1HG  ARG A 382     -19.979 -27.665  15.492  1.00  0.79           H  
ATOM   5956 2HG  ARG A 382     -20.303 -26.248  16.421  1.00  0.79           H  
ATOM   5957 1HD  ARG A 382     -22.094 -27.468  14.358  1.00  0.79           H  
ATOM   5958 2HD  ARG A 382     -22.269 -27.583  16.102  1.00  0.79           H  
ATOM   5959  HE  ARG A 382     -22.389 -24.856  15.465  1.00  0.79           H  
ATOM   5960 1HH1 ARG A 382     -24.094 -27.827  14.720  1.00  0.79           H  
ATOM   5961 2HH1 ARG A 382     -25.695 -27.078  14.711  1.00  0.79           H  
ATOM   5962 1HH2 ARG A 382     -24.554 -23.820  15.199  1.00  0.79           H  
ATOM   5963 2HH2 ARG A 382     -25.909 -24.876  14.911  1.00  0.79           H  
ATOM   5964  N   GLY A 383     -17.101 -26.058  12.299  1.00  0.77           N  
ATOM   5965  CA  GLY A 383     -16.777 -25.754  10.907  1.00  0.77           C  
ATOM   5966  C   GLY A 383     -17.706 -26.629  10.084  1.00  0.77           C  
ATOM   5967  O   GLY A 383     -18.315 -27.542  10.649  1.00  0.77           O  
ATOM   5968  H   GLY A 383     -16.642 -26.825  12.776  1.00  0.77           H  
ATOM   5969 1HA  GLY A 383     -16.949 -24.702  10.679  1.00  0.77           H  
ATOM   5970 2HA  GLY A 383     -15.735 -25.984  10.694  1.00  0.77           H  
ATOM   5971  N   VAL A 384     -17.761 -26.441   8.773  1.00  0.76           N  
ATOM   5972  CA  VAL A 384     -18.658 -27.286   7.976  1.00  0.76           C  
ATOM   5973  C   VAL A 384     -17.942 -28.023   6.877  1.00  0.76           C  
ATOM   5974  O   VAL A 384     -17.059 -27.495   6.206  1.00  0.76           O  
ATOM   5975  CB  VAL A 384     -19.802 -26.456   7.354  1.00  0.76           C  
ATOM   5976  CG1 VAL A 384     -19.257 -25.453   6.494  1.00  0.76           C  
ATOM   5977  CG2 VAL A 384     -20.757 -27.320   6.579  1.00  0.76           C  
ATOM   5978  H   VAL A 384     -17.228 -25.672   8.360  1.00  0.76           H  
ATOM   5979  HA  VAL A 384     -19.110 -28.026   8.635  1.00  0.76           H  
ATOM   5980  HB  VAL A 384     -20.333 -25.974   8.124  1.00  0.76           H  
ATOM   5981 1HG1 VAL A 384     -20.062 -24.870   6.079  1.00  0.76           H  
ATOM   5982 2HG1 VAL A 384     -18.595 -24.807   7.077  1.00  0.76           H  
ATOM   5983 3HG1 VAL A 384     -18.715 -25.946   5.693  1.00  0.76           H  
ATOM   5984 1HG2 VAL A 384     -21.552 -26.694   6.175  1.00  0.76           H  
ATOM   5985 2HG2 VAL A 384     -20.251 -27.808   5.750  1.00  0.76           H  
ATOM   5986 3HG2 VAL A 384     -21.190 -28.072   7.233  1.00  0.76           H  
ATOM   5987  N   GLU A 385     -18.327 -29.262   6.689  1.00  0.76           N  
ATOM   5988  CA  GLU A 385     -17.716 -30.050   5.651  1.00  0.76           C  
ATOM   5989  C   GLU A 385     -18.202 -29.802   4.242  1.00  0.76           C  
ATOM   5990  O   GLU A 385     -19.384 -29.960   3.940  1.00  0.76           O  
ATOM   5991  CB  GLU A 385     -17.936 -31.509   5.925  1.00  0.76           C  
ATOM   5992  CG  GLU A 385     -17.435 -32.339   4.802  1.00  0.76           C  
ATOM   5993  CD  GLU A 385     -17.551 -33.751   5.031  1.00  0.76           C  
ATOM   5994  OE1 GLU A 385     -18.159 -34.135   5.993  1.00  0.76           O  
ATOM   5995  OE2 GLU A 385     -17.054 -34.505   4.220  1.00  0.76           O  
ATOM   5996  H   GLU A 385     -19.058 -29.654   7.265  1.00  0.76           H  
ATOM   5997  HA  GLU A 385     -16.643 -29.849   5.670  1.00  0.76           H  
ATOM   5998 1HB  GLU A 385     -17.405 -31.802   6.835  1.00  0.76           H  
ATOM   5999 2HB  GLU A 385     -18.997 -31.709   6.068  1.00  0.76           H  
ATOM   6000 1HG  GLU A 385     -18.061 -32.114   3.939  1.00  0.76           H  
ATOM   6001 2HG  GLU A 385     -16.444 -32.049   4.539  1.00  0.76           H  
ATOM   6002  N   ILE A 386     -17.247 -29.455   3.388  1.00  0.77           N  
ATOM   6003  CA  ILE A 386     -17.442 -29.258   1.967  1.00  0.77           C  
ATOM   6004  C   ILE A 386     -16.433 -30.168   1.299  1.00  0.77           C  
ATOM   6005  O   ILE A 386     -15.237 -29.888   1.278  1.00  0.77           O  
ATOM   6006  CB  ILE A 386     -17.317 -27.770   1.611  1.00  0.77           C  
ATOM   6007  CG1 ILE A 386     -18.423 -27.024   2.421  1.00  0.77           C  
ATOM   6008  CG2 ILE A 386     -17.368 -27.487   0.102  1.00  0.77           C  
ATOM   6009  CD1 ILE A 386     -18.434 -25.599   2.290  1.00  0.77           C  
ATOM   6010  H   ILE A 386     -16.297 -29.365   3.751  1.00  0.77           H  
ATOM   6011  HA  ILE A 386     -18.436 -29.594   1.695  1.00  0.77           H  
ATOM   6012  HB  ILE A 386     -16.358 -27.412   1.992  1.00  0.77           H  
ATOM   6013 1HG1 ILE A 386     -19.392 -27.404   2.134  1.00  0.77           H  
ATOM   6014 2HG1 ILE A 386     -18.275 -27.221   3.476  1.00  0.77           H  
ATOM   6015 1HG2 ILE A 386     -17.255 -26.417  -0.072  1.00  0.77           H  
ATOM   6016 2HG2 ILE A 386     -16.553 -28.020  -0.391  1.00  0.77           H  
ATOM   6017 3HG2 ILE A 386     -18.302 -27.810  -0.306  1.00  0.77           H  
ATOM   6018 1HD1 ILE A 386     -19.228 -25.211   2.914  1.00  0.77           H  
ATOM   6019 2HD1 ILE A 386     -17.498 -25.228   2.614  1.00  0.77           H  
ATOM   6020 3HD1 ILE A 386     -18.606 -25.321   1.251  1.00  0.77           H  
ATOM   6021  N   GLY A 387     -16.922 -31.281   0.801  1.00  0.78           N  
ATOM   6022  CA  GLY A 387     -16.041 -32.357   0.382  1.00  0.78           C  
ATOM   6023  C   GLY A 387     -16.831 -33.647   0.246  1.00  0.78           C  
ATOM   6024  O   GLY A 387     -17.958 -33.644  -0.261  1.00  0.78           O  
ATOM   6025  H   GLY A 387     -17.919 -31.408   0.791  1.00  0.78           H  
ATOM   6026 1HA  GLY A 387     -15.571 -32.103  -0.570  1.00  0.78           H  
ATOM   6027 2HA  GLY A 387     -15.243 -32.491   1.112  1.00  0.78           H  
ATOM   6028  N   SER A 388     -16.238 -34.749   0.700  1.00  0.82           N  
ATOM   6029  CA  SER A 388     -16.839 -36.071   0.604  1.00  0.82           C  
ATOM   6030  C   SER A 388     -18.306 -36.203   1.047  1.00  0.82           C  
ATOM   6031  O   SER A 388     -19.130 -36.681   0.275  1.00  0.82           O  
ATOM   6032  CB  SER A 388     -15.988 -37.011   1.419  1.00  0.82           C  
ATOM   6033  OG  SER A 388     -14.723 -37.163   0.848  1.00  0.82           O  
ATOM   6034  H   SER A 388     -15.299 -34.689   1.116  1.00  0.82           H  
ATOM   6035  HA  SER A 388     -16.794 -36.374  -0.435  1.00  0.82           H  
ATOM   6036 1HB  SER A 388     -15.873 -36.604   2.427  1.00  0.82           H  
ATOM   6037 2HB  SER A 388     -16.474 -37.964   1.505  1.00  0.82           H  
ATOM   6038  HG  SER A 388     -14.268 -36.309   0.999  1.00  0.82           H  
ATOM   6039  N   VAL A 389     -18.697 -35.742   2.228  1.00  0.87           N  
ATOM   6040  CA  VAL A 389     -20.111 -35.938   2.580  1.00  0.87           C  
ATOM   6041  C   VAL A 389     -21.058 -35.182   1.654  1.00  0.87           C  
ATOM   6042  O   VAL A 389     -22.091 -35.702   1.243  1.00  0.87           O  
ATOM   6043  CB  VAL A 389     -20.400 -35.477   4.007  1.00  0.87           C  
ATOM   6044  CG1 VAL A 389     -21.889 -35.493   4.264  1.00  0.87           C  
ATOM   6045  CG2 VAL A 389     -19.693 -36.375   4.977  1.00  0.87           C  
ATOM   6046  H   VAL A 389     -18.041 -35.309   2.887  1.00  0.87           H  
ATOM   6047  HA  VAL A 389     -20.332 -37.002   2.510  1.00  0.87           H  
ATOM   6048  HB  VAL A 389     -20.060 -34.456   4.125  1.00  0.87           H  
ATOM   6049 1HG1 VAL A 389     -22.100 -35.142   5.276  1.00  0.87           H  
ATOM   6050 2HG1 VAL A 389     -22.367 -34.844   3.552  1.00  0.87           H  
ATOM   6051 3HG1 VAL A 389     -22.272 -36.485   4.146  1.00  0.87           H  
ATOM   6052 1HG2 VAL A 389     -19.877 -36.024   5.982  1.00  0.87           H  
ATOM   6053 2HG2 VAL A 389     -20.043 -37.385   4.866  1.00  0.87           H  
ATOM   6054 3HG2 VAL A 389     -18.637 -36.338   4.788  1.00  0.87           H  
ATOM   6055  N   MET A 390     -20.709 -33.934   1.375  1.00  0.95           N  
ATOM   6056  CA  MET A 390     -21.490 -33.019   0.551  1.00  0.95           C  
ATOM   6057  C   MET A 390     -21.640 -33.400  -0.924  1.00  0.95           C  
ATOM   6058  O   MET A 390     -22.727 -33.271  -1.491  1.00  0.95           O  
ATOM   6059  CB  MET A 390     -20.862 -31.635   0.638  1.00  0.95           C  
ATOM   6060  CG  MET A 390     -21.610 -30.540  -0.074  1.00  0.95           C  
ATOM   6061  SD  MET A 390     -20.817 -28.989   0.183  1.00  0.95           S  
ATOM   6062  CE  MET A 390     -21.794 -27.793  -0.654  1.00  0.95           C  
ATOM   6063  H   MET A 390     -19.832 -33.610   1.755  1.00  0.95           H  
ATOM   6064  HA  MET A 390     -22.490 -32.984   0.969  1.00  0.95           H  
ATOM   6065 1HB  MET A 390     -20.760 -31.343   1.689  1.00  0.95           H  
ATOM   6066 2HB  MET A 390     -19.864 -31.672   0.209  1.00  0.95           H  
ATOM   6067 1HG  MET A 390     -21.628 -30.751  -1.141  1.00  0.95           H  
ATOM   6068 2HG  MET A 390     -22.631 -30.471   0.285  1.00  0.95           H  
ATOM   6069 1HE  MET A 390     -21.320 -26.834  -0.540  1.00  0.95           H  
ATOM   6070 2HE  MET A 390     -21.871 -28.038  -1.701  1.00  0.95           H  
ATOM   6071 3HE  MET A 390     -22.779 -27.759  -0.211  1.00  0.95           H  
ATOM   6072  N   PHE A 391     -20.547 -33.829  -1.555  1.00  1.06           N  
ATOM   6073  CA  PHE A 391     -20.569 -34.096  -2.988  1.00  1.06           C  
ATOM   6074  C   PHE A 391     -20.385 -35.556  -3.414  1.00  1.06           C  
ATOM   6075  O   PHE A 391     -20.527 -35.864  -4.602  1.00  1.06           O  
ATOM   6076  CB  PHE A 391     -19.473 -33.284  -3.672  1.00  1.06           C  
ATOM   6077  CG  PHE A 391     -19.569 -31.778  -3.514  1.00  1.06           C  
ATOM   6078  CD1 PHE A 391     -18.599 -31.095  -2.789  1.00  1.06           C  
ATOM   6079  CD2 PHE A 391     -20.599 -31.042  -4.107  1.00  1.06           C  
ATOM   6080  CE1 PHE A 391     -18.648 -29.729  -2.663  1.00  1.06           C  
ATOM   6081  CE2 PHE A 391     -20.647 -29.663  -3.977  1.00  1.06           C  
ATOM   6082  CZ  PHE A 391     -19.668 -29.007  -3.256  1.00  1.06           C  
ATOM   6083  H   PHE A 391     -19.675 -33.928  -1.038  1.00  1.06           H  
ATOM   6084  HA  PHE A 391     -21.533 -33.763  -3.373  1.00  1.06           H  
ATOM   6085 1HB  PHE A 391     -18.518 -33.597  -3.275  1.00  1.06           H  
ATOM   6086 2HB  PHE A 391     -19.471 -33.512  -4.735  1.00  1.06           H  
ATOM   6087  HD1 PHE A 391     -17.786 -31.659  -2.323  1.00  1.06           H  
ATOM   6088  HD2 PHE A 391     -21.373 -31.560  -4.688  1.00  1.06           H  
ATOM   6089  HE1 PHE A 391     -17.877 -29.221  -2.100  1.00  1.06           H  
ATOM   6090  HE2 PHE A 391     -21.456 -29.101  -4.454  1.00  1.06           H  
ATOM   6091  HZ  PHE A 391     -19.700 -27.924  -3.154  1.00  1.06           H  
ATOM   6092  N   ALA A 392     -19.992 -36.454  -2.514  1.00  1.22           N  
ATOM   6093  CA  ALA A 392     -19.754 -37.820  -2.957  1.00  1.22           C  
ATOM   6094  C   ALA A 392     -21.039 -38.479  -3.443  1.00  1.22           C  
ATOM   6095  O   ALA A 392     -22.125 -38.231  -2.912  1.00  1.22           O  
ATOM   6096  CB  ALA A 392     -19.134 -38.649  -1.861  1.00  1.22           C  
ATOM   6097  H   ALA A 392     -19.850 -36.234  -1.531  1.00  1.22           H  
ATOM   6098  HA  ALA A 392     -19.063 -37.774  -3.794  1.00  1.22           H  
ATOM   6099 1HB  ALA A 392     -18.933 -39.620  -2.247  1.00  1.22           H  
ATOM   6100 2HB  ALA A 392     -18.208 -38.190  -1.553  1.00  1.22           H  
ATOM   6101 3HB  ALA A 392     -19.814 -38.718  -1.016  1.00  1.22           H  
ATOM   6102  N   HIS A 393     -20.898 -39.316  -4.461  1.00  1.42           N  
ATOM   6103  CA  HIS A 393     -22.022 -40.072  -5.019  1.00  1.42           C  
ATOM   6104  C   HIS A 393     -21.636 -41.504  -5.334  1.00  1.42           C  
ATOM   6105  O   HIS A 393     -20.476 -41.799  -5.593  1.00  1.42           O  
ATOM   6106  CB  HIS A 393     -22.629 -39.380  -6.251  1.00  1.42           C  
ATOM   6107  CG  HIS A 393     -23.417 -38.093  -5.939  1.00  1.42           C  
ATOM   6108  ND1 HIS A 393     -22.827 -36.864  -5.692  1.00  1.42           N  
ATOM   6109  CD2 HIS A 393     -24.755 -37.893  -5.823  1.00  1.42           C  
ATOM   6110  CE1 HIS A 393     -23.770 -35.972  -5.438  1.00  1.42           C  
ATOM   6111  NE2 HIS A 393     -24.945 -36.572  -5.512  1.00  1.42           N  
ATOM   6112  H   HIS A 393     -19.951 -39.451  -4.816  1.00  1.42           H  
ATOM   6113  HA  HIS A 393     -22.814 -40.124  -4.272  1.00  1.42           H  
ATOM   6114 1HB  HIS A 393     -21.830 -39.126  -6.947  1.00  1.42           H  
ATOM   6115 2HB  HIS A 393     -23.295 -40.076  -6.764  1.00  1.42           H  
ATOM   6116  HD1 HIS A 393     -21.841 -36.621  -5.652  1.00  1.42           H  
ATOM   6117  HD2 HIS A 393     -25.615 -38.556  -5.923  1.00  1.42           H  
ATOM   6118  HE1 HIS A 393     -23.500 -34.935  -5.220  1.00  1.42           H  
ATOM   6119  N   GLU A 394     -22.598 -42.408  -5.299  1.00  1.65           N  
ATOM   6120  CA  GLU A 394     -22.291 -43.802  -5.580  1.00  1.65           C  
ATOM   6121  C   GLU A 394     -22.185 -44.061  -7.076  1.00  1.65           C  
ATOM   6122  O   GLU A 394     -22.917 -43.459  -7.859  1.00  1.65           O  
ATOM   6123  CB  GLU A 394     -23.364 -44.688  -4.949  1.00  1.65           C  
ATOM   6124  CG  GLU A 394     -23.415 -44.578  -3.425  1.00  1.65           C  
ATOM   6125  CD  GLU A 394     -24.503 -45.409  -2.782  1.00  1.65           C  
ATOM   6126  OE1 GLU A 394     -25.157 -46.149  -3.478  1.00  1.65           O  
ATOM   6127  OE2 GLU A 394     -24.694 -45.276  -1.590  1.00  1.65           O  
ATOM   6128  H   GLU A 394     -23.544 -42.134  -5.079  1.00  1.65           H  
ATOM   6129  HA  GLU A 394     -21.336 -44.042  -5.129  1.00  1.65           H  
ATOM   6130 1HB  GLU A 394     -24.342 -44.426  -5.350  1.00  1.65           H  
ATOM   6131 2HB  GLU A 394     -23.166 -45.733  -5.206  1.00  1.65           H  
ATOM   6132 1HG  GLU A 394     -22.448 -44.895  -3.027  1.00  1.65           H  
ATOM   6133 2HG  GLU A 394     -23.559 -43.532  -3.159  1.00  1.65           H  
ATOM   6134  N   ASP A 395     -21.296 -44.981  -7.456  1.00  1.86           N  
ATOM   6135  CA  ASP A 395     -21.156 -45.446  -8.833  1.00  1.86           C  
ATOM   6136  C   ASP A 395     -22.017 -46.695  -9.038  1.00  1.86           C  
ATOM   6137  O   ASP A 395     -21.622 -47.767  -8.578  1.00  1.86           O  
ATOM   6138  CB  ASP A 395     -19.693 -45.760  -9.172  1.00  1.86           C  
ATOM   6139  CG  ASP A 395     -19.472 -46.214 -10.651  1.00  1.86           C  
ATOM   6140  OD1 ASP A 395     -20.417 -46.673 -11.293  1.00  1.86           O  
ATOM   6141  OD2 ASP A 395     -18.360 -46.080 -11.121  1.00  1.86           O  
ATOM   6142  H   ASP A 395     -20.695 -45.383  -6.735  1.00  1.86           H  
ATOM   6143  HA  ASP A 395     -21.453 -44.642  -9.493  1.00  1.86           H  
ATOM   6144 1HB  ASP A 395     -19.092 -44.877  -8.996  1.00  1.86           H  
ATOM   6145 2HB  ASP A 395     -19.320 -46.541  -8.500  1.00  1.86           H  
ATOM   6146  N   PRO A 396     -23.142 -46.641  -9.783  1.00  2.00           N  
ATOM   6147  CA  PRO A 396     -24.097 -47.725  -9.970  1.00  2.00           C  
ATOM   6148  C   PRO A 396     -23.476 -49.026 -10.474  1.00  2.00           C  
ATOM   6149  O   PRO A 396     -24.058 -50.096 -10.295  1.00  2.00           O  
ATOM   6150  CB  PRO A 396     -25.044 -47.160 -11.039  1.00  2.00           C  
ATOM   6151  CG  PRO A 396     -24.955 -45.674 -10.887  1.00  2.00           C  
ATOM   6152  CD  PRO A 396     -23.513 -45.408 -10.517  1.00  2.00           C  
ATOM   6153  HA  PRO A 396     -24.632 -47.895  -9.022  1.00  2.00           H  
ATOM   6154 1HB  PRO A 396     -24.717 -47.504 -12.035  1.00  2.00           H  
ATOM   6155 2HB  PRO A 396     -26.060 -47.548 -10.884  1.00  2.00           H  
ATOM   6156 1HG  PRO A 396     -25.249 -45.175 -11.821  1.00  2.00           H  
ATOM   6157 2HG  PRO A 396     -25.655 -45.330 -10.109  1.00  2.00           H  
ATOM   6158 1HD  PRO A 396     -22.873 -45.282 -11.408  1.00  2.00           H  
ATOM   6159 2HD  PRO A 396     -23.527 -44.533  -9.879  1.00  2.00           H  
ATOM   6160  N   GLU A 397     -22.310 -48.950 -11.120  1.00  2.01           N  
ATOM   6161  CA  GLU A 397     -21.679 -50.155 -11.646  1.00  2.01           C  
ATOM   6162  C   GLU A 397     -21.139 -51.064 -10.538  1.00  2.01           C  
ATOM   6163  O   GLU A 397     -21.037 -52.280 -10.726  1.00  2.01           O  
ATOM   6164  CB  GLU A 397     -20.543 -49.792 -12.604  1.00  2.01           C  
ATOM   6165  CG  GLU A 397     -20.990 -49.120 -13.908  1.00  2.01           C  
ATOM   6166  CD  GLU A 397     -21.872 -49.984 -14.773  1.00  2.01           C  
ATOM   6167  OE1 GLU A 397     -21.502 -51.104 -15.036  1.00  2.01           O  
ATOM   6168  OE2 GLU A 397     -22.912 -49.518 -15.180  1.00  2.01           O  
ATOM   6169  H   GLU A 397     -21.811 -48.055 -11.229  1.00  2.01           H  
ATOM   6170  HA  GLU A 397     -22.429 -50.714 -12.202  1.00  2.01           H  
ATOM   6171 1HB  GLU A 397     -19.853 -49.113 -12.100  1.00  2.01           H  
ATOM   6172 2HB  GLU A 397     -19.985 -50.691 -12.861  1.00  2.01           H  
ATOM   6173 1HG  GLU A 397     -21.532 -48.207 -13.651  1.00  2.01           H  
ATOM   6174 2HG  GLU A 397     -20.104 -48.832 -14.472  1.00  2.01           H  
ATOM   6175  N   THR A 398     -20.717 -50.465  -9.415  1.00  1.90           N  
ATOM   6176  CA  THR A 398     -20.104 -51.238  -8.333  1.00  1.90           C  
ATOM   6177  C   THR A 398     -20.746 -51.019  -6.962  1.00  1.90           C  
ATOM   6178  O   THR A 398     -20.579 -51.833  -6.054  1.00  1.90           O  
ATOM   6179  CB  THR A 398     -18.613 -50.893  -8.192  1.00  1.90           C  
ATOM   6180  OG1 THR A 398     -18.464 -49.524  -7.790  1.00  1.90           O  
ATOM   6181  CG2 THR A 398     -17.887 -51.098  -9.510  1.00  1.90           C  
ATOM   6182  H   THR A 398     -20.865 -49.463  -9.313  1.00  1.90           H  
ATOM   6183  HA  THR A 398     -20.197 -52.296  -8.574  1.00  1.90           H  
ATOM   6184  HB  THR A 398     -18.168 -51.535  -7.432  1.00  1.90           H  
ATOM   6185  HG1 THR A 398     -17.510 -49.390  -7.532  1.00  1.90           H  
ATOM   6186 1HG2 THR A 398     -16.832 -50.851  -9.375  1.00  1.90           H  
ATOM   6187 2HG2 THR A 398     -17.985 -52.138  -9.821  1.00  1.90           H  
ATOM   6188 3HG2 THR A 398     -18.315 -50.448 -10.270  1.00  1.90           H  
ATOM   6189  N   GLY A 399     -21.448 -49.901  -6.801  1.00  1.69           N  
ATOM   6190  CA  GLY A 399     -22.003 -49.492  -5.517  1.00  1.69           C  
ATOM   6191  C   GLY A 399     -20.983 -48.731  -4.653  1.00  1.69           C  
ATOM   6192  O   GLY A 399     -21.278 -48.364  -3.514  1.00  1.69           O  
ATOM   6193  H   GLY A 399     -21.570 -49.275  -7.586  1.00  1.69           H  
ATOM   6194 1HA  GLY A 399     -22.870 -48.856  -5.695  1.00  1.69           H  
ATOM   6195 2HA  GLY A 399     -22.356 -50.369  -4.979  1.00  1.69           H  
ATOM   6196  N   GLU A 400     -19.779 -48.502  -5.184  1.00  1.47           N  
ATOM   6197  CA  GLU A 400     -18.740 -47.799  -4.438  1.00  1.47           C  
ATOM   6198  C   GLU A 400     -18.995 -46.302  -4.405  1.00  1.47           C  
ATOM   6199  O   GLU A 400     -19.544 -45.722  -5.344  1.00  1.47           O  
ATOM   6200  CB  GLU A 400     -17.379 -48.071  -5.064  1.00  1.47           C  
ATOM   6201  CG  GLU A 400     -16.919 -49.513  -4.953  1.00  1.47           C  
ATOM   6202  CD  GLU A 400     -15.680 -49.757  -5.735  1.00  1.47           C  
ATOM   6203  OE1 GLU A 400     -15.771 -49.634  -6.937  1.00  1.47           O  
ATOM   6204  OE2 GLU A 400     -14.658 -50.063  -5.167  1.00  1.47           O  
ATOM   6205  H   GLU A 400     -19.555 -48.839  -6.121  1.00  1.47           H  
ATOM   6206  HA  GLU A 400     -18.739 -48.171  -3.412  1.00  1.47           H  
ATOM   6207 1HB  GLU A 400     -17.406 -47.797  -6.117  1.00  1.47           H  
ATOM   6208 2HB  GLU A 400     -16.630 -47.441  -4.584  1.00  1.47           H  
ATOM   6209 1HG  GLU A 400     -16.725 -49.740  -3.906  1.00  1.47           H  
ATOM   6210 2HG  GLU A 400     -17.714 -50.175  -5.296  1.00  1.47           H  
ATOM   6211  N   MET A 401     -18.574 -45.660  -3.325  1.00  1.27           N  
ATOM   6212  CA  MET A 401     -18.720 -44.215  -3.220  1.00  1.27           C  
ATOM   6213  C   MET A 401     -17.568 -43.497  -3.934  1.00  1.27           C  
ATOM   6214  O   MET A 401     -16.400 -43.851  -3.752  1.00  1.27           O  
ATOM   6215  CB  MET A 401     -18.828 -43.823  -1.752  1.00  1.27           C  
ATOM   6216  CG  MET A 401     -19.117 -42.374  -1.519  1.00  1.27           C  
ATOM   6217  SD  MET A 401     -20.750 -41.901  -2.050  1.00  1.27           S  
ATOM   6218  CE  MET A 401     -21.769 -42.594  -0.783  1.00  1.27           C  
ATOM   6219  H   MET A 401     -18.141 -46.176  -2.572  1.00  1.27           H  
ATOM   6220  HA  MET A 401     -19.639 -43.917  -3.713  1.00  1.27           H  
ATOM   6221 1HB  MET A 401     -19.627 -44.395  -1.285  1.00  1.27           H  
ATOM   6222 2HB  MET A 401     -17.903 -44.075  -1.239  1.00  1.27           H  
ATOM   6223 1HG  MET A 401     -19.029 -42.147  -0.464  1.00  1.27           H  
ATOM   6224 2HG  MET A 401     -18.385 -41.785  -2.063  1.00  1.27           H  
ATOM   6225 1HE  MET A 401     -22.808 -42.377  -1.003  1.00  1.27           H  
ATOM   6226 2HE  MET A 401     -21.629 -43.676  -0.751  1.00  1.27           H  
ATOM   6227 3HE  MET A 401     -21.501 -42.162   0.181  1.00  1.27           H  
ATOM   6228  N   VAL A 402     -17.912 -42.499  -4.746  1.00  1.13           N  
ATOM   6229  CA  VAL A 402     -16.959 -41.686  -5.494  1.00  1.13           C  
ATOM   6230  C   VAL A 402     -16.770 -40.343  -4.809  1.00  1.13           C  
ATOM   6231  O   VAL A 402     -17.743 -39.638  -4.530  1.00  1.13           O  
ATOM   6232  CB  VAL A 402     -17.466 -41.465  -6.927  1.00  1.13           C  
ATOM   6233  CG1 VAL A 402     -16.486 -40.587  -7.700  1.00  1.13           C  
ATOM   6234  CG2 VAL A 402     -17.670 -42.813  -7.590  1.00  1.13           C  
ATOM   6235  H   VAL A 402     -18.896 -42.294  -4.876  1.00  1.13           H  
ATOM   6236  HA  VAL A 402     -16.002 -42.206  -5.527  1.00  1.13           H  
ATOM   6237  HB  VAL A 402     -18.418 -40.936  -6.894  1.00  1.13           H  
ATOM   6238 1HG1 VAL A 402     -16.862 -40.425  -8.708  1.00  1.13           H  
ATOM   6239 2HG1 VAL A 402     -16.379 -39.624  -7.196  1.00  1.13           H  
ATOM   6240 3HG1 VAL A 402     -15.517 -41.080  -7.748  1.00  1.13           H  
ATOM   6241 1HG2 VAL A 402     -18.048 -42.668  -8.601  1.00  1.13           H  
ATOM   6242 2HG2 VAL A 402     -16.726 -43.352  -7.628  1.00  1.13           H  
ATOM   6243 3HG2 VAL A 402     -18.399 -43.392  -7.010  1.00  1.13           H  
ATOM   6244  N   TYR A 403     -15.518 -39.978  -4.542  1.00  1.02           N  
ATOM   6245  CA  TYR A 403     -15.229 -38.773  -3.776  1.00  1.02           C  
ATOM   6246  C   TYR A 403     -14.581 -37.651  -4.615  1.00  1.02           C  
ATOM   6247  O   TYR A 403     -13.889 -37.943  -5.591  1.00  1.02           O  
ATOM   6248  CB  TYR A 403     -14.306 -39.172  -2.631  1.00  1.02           C  
ATOM   6249  CG  TYR A 403     -14.953 -40.159  -1.687  1.00  1.02           C  
ATOM   6250  CD1 TYR A 403     -14.705 -41.513  -1.805  1.00  1.02           C  
ATOM   6251  CD2 TYR A 403     -15.810 -39.715  -0.742  1.00  1.02           C  
ATOM   6252  CE1 TYR A 403     -15.324 -42.399  -0.947  1.00  1.02           C  
ATOM   6253  CE2 TYR A 403     -16.429 -40.584   0.119  1.00  1.02           C  
ATOM   6254  CZ  TYR A 403     -16.193 -41.919   0.020  1.00  1.02           C  
ATOM   6255  OH  TYR A 403     -16.834 -42.796   0.869  1.00  1.02           O  
ATOM   6256  H   TYR A 403     -14.759 -40.581  -4.832  1.00  1.02           H  
ATOM   6257  HA  TYR A 403     -16.174 -38.428  -3.369  1.00  1.02           H  
ATOM   6258 1HB  TYR A 403     -13.410 -39.636  -3.039  1.00  1.02           H  
ATOM   6259 2HB  TYR A 403     -13.988 -38.303  -2.060  1.00  1.02           H  
ATOM   6260  HD1 TYR A 403     -14.025 -41.882  -2.573  1.00  1.02           H  
ATOM   6261  HD2 TYR A 403     -16.004 -38.664  -0.683  1.00  1.02           H  
ATOM   6262  HE1 TYR A 403     -15.135 -43.469  -1.039  1.00  1.02           H  
ATOM   6263  HE2 TYR A 403     -17.116 -40.211   0.867  1.00  1.02           H  
ATOM   6264  HH  TYR A 403     -17.205 -42.309   1.613  1.00  1.02           H  
ATOM   6265  N   PRO A 404     -14.803 -36.362  -4.254  1.00  0.94           N  
ATOM   6266  CA  PRO A 404     -14.228 -35.162  -4.860  1.00  0.94           C  
ATOM   6267  C   PRO A 404     -12.748 -34.965  -4.539  1.00  0.94           C  
ATOM   6268  O   PRO A 404     -12.246 -35.433  -3.521  1.00  0.94           O  
ATOM   6269  CB  PRO A 404     -15.058 -34.038  -4.230  1.00  0.94           C  
ATOM   6270  CG  PRO A 404     -15.503 -34.589  -2.912  1.00  0.94           C  
ATOM   6271  CD  PRO A 404     -15.736 -36.062  -3.154  1.00  0.94           C  
ATOM   6272  HA  PRO A 404     -14.383 -35.201  -5.946  1.00  0.94           H  
ATOM   6273 1HB  PRO A 404     -14.440 -33.135  -4.117  1.00  0.94           H  
ATOM   6274 2HB  PRO A 404     -15.899 -33.772  -4.888  1.00  0.94           H  
ATOM   6275 1HG  PRO A 404     -14.726 -34.400  -2.149  1.00  0.94           H  
ATOM   6276 2HG  PRO A 404     -16.402 -34.071  -2.571  1.00  0.94           H  
ATOM   6277 1HD  PRO A 404     -15.464 -36.596  -2.247  1.00  0.94           H  
ATOM   6278 2HD  PRO A 404     -16.785 -36.237  -3.457  1.00  0.94           H  
ATOM   6279  N   ALA A 405     -12.067 -34.216  -5.409  1.00  0.87           N  
ATOM   6280  CA  ALA A 405     -10.661 -33.838  -5.223  1.00  0.87           C  
ATOM   6281  C   ALA A 405     -10.379 -32.984  -3.970  1.00  0.87           C  
ATOM   6282  O   ALA A 405      -9.305 -33.098  -3.375  1.00  0.87           O  
ATOM   6283  CB  ALA A 405     -10.187 -33.075  -6.451  1.00  0.87           C  
ATOM   6284  H   ALA A 405     -12.542 -33.890  -6.237  1.00  0.87           H  
ATOM   6285  HA  ALA A 405     -10.084 -34.757  -5.132  1.00  0.87           H  
ATOM   6286 1HB  ALA A 405      -9.129 -32.831  -6.341  1.00  0.87           H  
ATOM   6287 2HB  ALA A 405     -10.327 -33.686  -7.340  1.00  0.87           H  
ATOM   6288 3HB  ALA A 405     -10.759 -32.158  -6.552  1.00  0.87           H  
ATOM   6289  N   LEU A 406     -11.307 -32.097  -3.597  1.00  0.80           N  
ATOM   6290  CA  LEU A 406     -11.090 -31.196  -2.456  1.00  0.80           C  
ATOM   6291  C   LEU A 406     -11.885 -31.566  -1.204  1.00  0.80           C  
ATOM   6292  O   LEU A 406     -13.112 -31.471  -1.180  1.00  0.80           O  
ATOM   6293  CB  LEU A 406     -11.396 -29.735  -2.831  1.00  0.80           C  
ATOM   6294  CG  LEU A 406     -10.277 -28.968  -3.612  1.00  0.80           C  
ATOM   6295  CD1 LEU A 406     -10.256 -29.383  -5.020  1.00  0.80           C  
ATOM   6296  CD2 LEU A 406     -10.506 -27.464  -3.534  1.00  0.80           C  
ATOM   6297  H   LEU A 406     -12.173 -32.054  -4.109  1.00  0.80           H  
ATOM   6298  HA  LEU A 406     -10.034 -31.243  -2.193  1.00  0.80           H  
ATOM   6299 1HB  LEU A 406     -12.301 -29.711  -3.438  1.00  0.80           H  
ATOM   6300 2HB  LEU A 406     -11.587 -29.183  -1.930  1.00  0.80           H  
ATOM   6301  HG  LEU A 406      -9.312 -29.211  -3.181  1.00  0.80           H  
ATOM   6302 1HD1 LEU A 406      -9.478 -28.833  -5.493  1.00  0.80           H  
ATOM   6303 2HD1 LEU A 406     -10.056 -30.431  -5.098  1.00  0.80           H  
ATOM   6304 3HD1 LEU A 406     -11.208 -29.151  -5.493  1.00  0.80           H  
ATOM   6305 1HD2 LEU A 406      -9.721 -26.949  -4.085  1.00  0.80           H  
ATOM   6306 2HD2 LEU A 406     -11.473 -27.217  -3.973  1.00  0.80           H  
ATOM   6307 3HD2 LEU A 406     -10.484 -27.147  -2.510  1.00  0.80           H  
ATOM   6308  N   GLU A 407     -11.159 -31.995  -0.172  1.00  0.75           N  
ATOM   6309  CA  GLU A 407     -11.731 -32.394   1.116  1.00  0.75           C  
ATOM   6310  C   GLU A 407     -11.488 -31.251   2.114  1.00  0.75           C  
ATOM   6311  O   GLU A 407     -10.401 -31.139   2.715  1.00  0.75           O  
ATOM   6312  CB  GLU A 407     -11.059 -33.685   1.558  1.00  0.75           C  
ATOM   6313  CG  GLU A 407     -11.549 -34.332   2.815  1.00  0.75           C  
ATOM   6314  CD  GLU A 407     -12.945 -34.834   2.689  1.00  0.75           C  
ATOM   6315  OE1 GLU A 407     -13.452 -34.869   1.578  1.00  0.75           O  
ATOM   6316  OE2 GLU A 407     -13.512 -35.204   3.695  1.00  0.75           O  
ATOM   6317  H   GLU A 407     -10.157 -32.050  -0.292  1.00  0.75           H  
ATOM   6318  HA  GLU A 407     -12.803 -32.546   1.006  1.00  0.75           H  
ATOM   6319 1HB  GLU A 407     -11.124 -34.422   0.755  1.00  0.75           H  
ATOM   6320 2HB  GLU A 407     -10.021 -33.468   1.710  1.00  0.75           H  
ATOM   6321 1HG  GLU A 407     -10.898 -35.173   3.031  1.00  0.75           H  
ATOM   6322 2HG  GLU A 407     -11.471 -33.633   3.632  1.00  0.75           H  
ATOM   6323  N   LEU A 408     -12.487 -30.375   2.246  1.00  0.71           N  
ATOM   6324  CA  LEU A 408     -12.315 -29.153   3.003  1.00  0.71           C  
ATOM   6325  C   LEU A 408     -13.237 -28.985   4.207  1.00  0.71           C  
ATOM   6326  O   LEU A 408     -14.348 -29.525   4.245  1.00  0.71           O  
ATOM   6327  CB  LEU A 408     -12.609 -27.967   2.087  1.00  0.71           C  
ATOM   6328  CG  LEU A 408     -11.897 -27.939   0.766  1.00  0.71           C  
ATOM   6329  CD1 LEU A 408     -12.415 -26.730  -0.030  1.00  0.71           C  
ATOM   6330  CD2 LEU A 408     -10.411 -27.923   0.995  1.00  0.71           C  
ATOM   6331  H   LEU A 408     -13.378 -30.511   1.763  1.00  0.71           H  
ATOM   6332  HA  LEU A 408     -11.289 -29.118   3.342  1.00  0.71           H  
ATOM   6333 1HB  LEU A 408     -13.679 -27.941   1.887  1.00  0.71           H  
ATOM   6334 2HB  LEU A 408     -12.339 -27.054   2.622  1.00  0.71           H  
ATOM   6335  HG  LEU A 408     -12.159 -28.824   0.201  1.00  0.71           H  
ATOM   6336 1HD1 LEU A 408     -11.958 -26.686  -0.996  1.00  0.71           H  
ATOM   6337 2HD1 LEU A 408     -13.497 -26.818  -0.161  1.00  0.71           H  
ATOM   6338 3HD1 LEU A 408     -12.198 -25.829   0.497  1.00  0.71           H  
ATOM   6339 1HD2 LEU A 408      -9.885 -27.907   0.039  1.00  0.71           H  
ATOM   6340 2HD2 LEU A 408     -10.153 -27.056   1.581  1.00  0.71           H  
ATOM   6341 3HD2 LEU A 408     -10.131 -28.808   1.539  1.00  0.71           H  
ATOM   6342  N   VAL A 409     -12.789 -28.165   5.150  1.00  0.69           N  
ATOM   6343  CA  VAL A 409     -13.649 -27.688   6.225  1.00  0.69           C  
ATOM   6344  C   VAL A 409     -13.738 -26.183   6.132  1.00  0.69           C  
ATOM   6345  O   VAL A 409     -12.727 -25.488   6.045  1.00  0.69           O  
ATOM   6346  CB  VAL A 409     -13.169 -28.112   7.614  1.00  0.69           C  
ATOM   6347  CG1 VAL A 409     -14.069 -27.494   8.701  1.00  0.69           C  
ATOM   6348  CG2 VAL A 409     -13.275 -29.607   7.717  1.00  0.69           C  
ATOM   6349  H   VAL A 409     -11.827 -27.834   5.076  1.00  0.69           H  
ATOM   6350  HA  VAL A 409     -14.646 -28.102   6.083  1.00  0.69           H  
ATOM   6351  HB  VAL A 409     -12.144 -27.780   7.774  1.00  0.69           H  
ATOM   6352 1HG1 VAL A 409     -13.727 -27.821   9.683  1.00  0.69           H  
ATOM   6353 2HG1 VAL A 409     -14.025 -26.404   8.647  1.00  0.69           H  
ATOM   6354 3HG1 VAL A 409     -15.097 -27.825   8.544  1.00  0.69           H  
ATOM   6355 1HG2 VAL A 409     -12.967 -29.920   8.699  1.00  0.69           H  
ATOM   6356 2HG2 VAL A 409     -14.313 -29.904   7.558  1.00  0.69           H  
ATOM   6357 3HG2 VAL A 409     -12.654 -30.072   6.971  1.00  0.69           H  
ATOM   6358  N   ARG A 410     -14.949 -25.677   6.077  1.00  0.69           N  
ATOM   6359  CA  ARG A 410     -15.140 -24.256   5.940  1.00  0.69           C  
ATOM   6360  C   ARG A 410     -15.370 -23.578   7.258  1.00  0.69           C  
ATOM   6361  O   ARG A 410     -16.163 -24.026   8.092  1.00  0.69           O  
ATOM   6362  CB  ARG A 410     -16.288 -23.963   5.021  1.00  0.69           C  
ATOM   6363  CG  ARG A 410     -16.526 -22.533   4.785  1.00  0.69           C  
ATOM   6364  CD  ARG A 410     -17.682 -22.291   3.925  1.00  0.69           C  
ATOM   6365  NE  ARG A 410     -18.943 -22.527   4.564  1.00  0.69           N  
ATOM   6366  CZ  ARG A 410     -20.082 -22.635   3.881  1.00  0.69           C  
ATOM   6367  NH1 ARG A 410     -20.038 -22.564   2.559  1.00  0.69           N  
ATOM   6368  NH2 ARG A 410     -21.231 -22.815   4.509  1.00  0.69           N  
ATOM   6369  H   ARG A 410     -15.753 -26.292   6.135  1.00  0.69           H  
ATOM   6370  HA  ARG A 410     -14.244 -23.825   5.498  1.00  0.69           H  
ATOM   6371 1HB  ARG A 410     -16.068 -24.415   4.074  1.00  0.69           H  
ATOM   6372 2HB  ARG A 410     -17.160 -24.383   5.379  1.00  0.69           H  
ATOM   6373 1HG  ARG A 410     -16.718 -22.032   5.726  1.00  0.69           H  
ATOM   6374 2HG  ARG A 410     -15.639 -22.118   4.314  1.00  0.69           H  
ATOM   6375 1HD  ARG A 410     -17.670 -21.265   3.576  1.00  0.69           H  
ATOM   6376 2HD  ARG A 410     -17.633 -22.944   3.087  1.00  0.69           H  
ATOM   6377  HE  ARG A 410     -18.981 -22.594   5.577  1.00  0.69           H  
ATOM   6378 1HH1 ARG A 410     -19.121 -22.446   2.073  1.00  0.69           H  
ATOM   6379 2HH1 ARG A 410     -20.892 -22.648   2.026  1.00  0.69           H  
ATOM   6380 1HH2 ARG A 410     -21.264 -22.864   5.546  1.00  0.69           H  
ATOM   6381 2HH2 ARG A 410     -22.085 -22.897   3.986  1.00  0.69           H  
ATOM   6382  N   LEU A 411     -14.657 -22.489   7.445  1.00  0.72           N  
ATOM   6383  CA  LEU A 411     -14.794 -21.667   8.614  1.00  0.72           C  
ATOM   6384  C   LEU A 411     -15.570 -20.418   8.216  1.00  0.72           C  
ATOM   6385  O   LEU A 411     -14.968 -19.422   7.787  1.00  0.72           O  
ATOM   6386  CB  LEU A 411     -13.402 -21.288   9.062  1.00  0.72           C  
ATOM   6387  CG  LEU A 411     -12.462 -22.457   9.246  1.00  0.72           C  
ATOM   6388  CD1 LEU A 411     -11.112 -21.906   9.529  1.00  0.72           C  
ATOM   6389  CD2 LEU A 411     -12.957 -23.398  10.354  1.00  0.72           C  
ATOM   6390  H   LEU A 411     -13.974 -22.212   6.745  1.00  0.72           H  
ATOM   6391  HA  LEU A 411     -15.329 -22.213   9.389  1.00  0.72           H  
ATOM   6392 1HB  LEU A 411     -12.966 -20.645   8.299  1.00  0.72           H  
ATOM   6393 2HB  LEU A 411     -13.453 -20.726   9.985  1.00  0.72           H  
ATOM   6394  HG  LEU A 411     -12.404 -23.016   8.303  1.00  0.72           H  
ATOM   6395 1HD1 LEU A 411     -10.417 -22.703   9.613  1.00  0.72           H  
ATOM   6396 2HD1 LEU A 411     -10.812 -21.265   8.707  1.00  0.72           H  
ATOM   6397 3HD1 LEU A 411     -11.130 -21.336  10.450  1.00  0.72           H  
ATOM   6398 1HD2 LEU A 411     -12.272 -24.238  10.449  1.00  0.72           H  
ATOM   6399 2HD2 LEU A 411     -13.002 -22.865  11.295  1.00  0.72           H  
ATOM   6400 3HD2 LEU A 411     -13.950 -23.772  10.095  1.00  0.72           H  
ATOM   6401  N   ALA A 412     -16.902 -20.491   8.210  1.00  0.78           N  
ATOM   6402  CA  ALA A 412     -17.657 -19.341   7.738  1.00  0.78           C  
ATOM   6403  C   ALA A 412     -17.474 -18.241   8.723  1.00  0.78           C  
ATOM   6404  O   ALA A 412     -17.433 -18.519   9.912  1.00  0.78           O  
ATOM   6405  CB  ALA A 412     -19.131 -19.657   7.550  1.00  0.78           C  
ATOM   6406  H   ALA A 412     -17.404 -21.308   8.573  1.00  0.78           H  
ATOM   6407  HA  ALA A 412     -17.244 -19.013   6.807  1.00  0.78           H  
ATOM   6408 1HB  ALA A 412     -19.649 -18.764   7.194  1.00  0.78           H  
ATOM   6409 2HB  ALA A 412     -19.239 -20.460   6.821  1.00  0.78           H  
ATOM   6410 3HB  ALA A 412     -19.559 -19.967   8.494  1.00  0.78           H  
ATOM   6411  N   LEU A 413     -17.460 -16.997   8.279  1.00  0.85           N  
ATOM   6412  CA  LEU A 413     -17.375 -15.900   9.233  1.00  0.85           C  
ATOM   6413  C   LEU A 413     -18.593 -14.981   9.232  1.00  0.85           C  
ATOM   6414  O   LEU A 413     -18.595 -13.957   8.547  1.00  0.85           O  
ATOM   6415  CB  LEU A 413     -16.102 -15.092   9.025  1.00  0.85           C  
ATOM   6416  CG  LEU A 413     -14.840 -15.889   9.240  1.00  0.85           C  
ATOM   6417  CD1 LEU A 413     -13.634 -14.994   8.944  1.00  0.85           C  
ATOM   6418  CD2 LEU A 413     -14.884 -16.445  10.670  1.00  0.85           C  
ATOM   6419  H   LEU A 413     -17.470 -16.813   7.275  1.00  0.85           H  
ATOM   6420  HA  LEU A 413     -17.260 -16.327  10.220  1.00  0.85           H  
ATOM   6421 1HB  LEU A 413     -16.088 -14.714   7.999  1.00  0.85           H  
ATOM   6422 2HB  LEU A 413     -16.099 -14.246   9.713  1.00  0.85           H  
ATOM   6423  HG  LEU A 413     -14.798 -16.726   8.537  1.00  0.85           H  
ATOM   6424 1HD1 LEU A 413     -12.710 -15.544   9.076  1.00  0.85           H  
ATOM   6425 2HD1 LEU A 413     -13.709 -14.657   7.936  1.00  0.85           H  
ATOM   6426 3HD1 LEU A 413     -13.637 -14.134   9.607  1.00  0.85           H  
ATOM   6427 1HD2 LEU A 413     -14.012 -17.034  10.875  1.00  0.85           H  
ATOM   6428 2HD2 LEU A 413     -14.954 -15.635  11.369  1.00  0.85           H  
ATOM   6429 3HD2 LEU A 413     -15.748 -17.062  10.794  1.00  0.85           H  
ATOM   6430  N   PRO A 414     -19.662 -15.340   9.969  1.00  0.92           N  
ATOM   6431  CA  PRO A 414     -20.891 -14.600  10.070  1.00  0.92           C  
ATOM   6432  C   PRO A 414     -20.619 -13.146  10.328  1.00  0.92           C  
ATOM   6433  O   PRO A 414     -20.040 -12.724  11.351  1.00  0.92           O  
ATOM   6434  CB  PRO A 414     -21.551 -15.291  11.244  1.00  0.92           C  
ATOM   6435  CG  PRO A 414     -21.064 -16.711  11.117  1.00  0.92           C  
ATOM   6436  CD  PRO A 414     -19.694 -16.622  10.648  1.00  0.92           C  
ATOM   6437  HA  PRO A 414     -21.478 -14.728   9.151  1.00  0.92           H  
ATOM   6438 1HB  PRO A 414     -21.247 -14.826  12.185  1.00  0.92           H  
ATOM   6439 2HB  PRO A 414     -22.642 -15.207  11.177  1.00  0.92           H  
ATOM   6440 1HG  PRO A 414     -21.182 -17.257  12.065  1.00  0.92           H  
ATOM   6441 2HG  PRO A 414     -21.644 -17.252  10.378  1.00  0.92           H  
ATOM   6442 1HD  PRO A 414     -18.987 -16.703  11.411  1.00  0.92           H  
ATOM   6443 2HD  PRO A 414     -19.622 -17.421   9.939  1.00  0.92           H  
ATOM   6444  N   ARG A 415     -21.097 -12.392   9.369  1.00  0.99           N  
ATOM   6445  CA  ARG A 415     -20.890 -10.988   9.293  1.00  0.99           C  
ATOM   6446  C   ARG A 415     -21.561 -10.295  10.413  1.00  0.99           C  
ATOM   6447  O   ARG A 415     -22.669 -10.666  10.809  1.00  0.99           O  
ATOM   6448  CB  ARG A 415     -21.394 -10.484   7.972  1.00  0.99           C  
ATOM   6449  CG  ARG A 415     -20.632 -11.087   6.833  1.00  0.99           C  
ATOM   6450  CD  ARG A 415     -20.960 -10.472   5.569  1.00  0.99           C  
ATOM   6451  NE  ARG A 415     -20.187 -10.968   4.537  1.00  0.99           N  
ATOM   6452  CZ  ARG A 415     -20.306 -12.146   4.061  1.00  0.99           C  
ATOM   6453  NH1 ARG A 415     -21.171 -13.010   4.581  1.00  0.99           N  
ATOM   6454  NH2 ARG A 415     -19.542 -12.400   3.081  1.00  0.99           N  
ATOM   6455  H   ARG A 415     -21.581 -12.838   8.604  1.00  0.99           H  
ATOM   6456  HA  ARG A 415     -19.818 -10.794   9.351  1.00  0.99           H  
ATOM   6457 1HB  ARG A 415     -22.444 -10.747   7.849  1.00  0.99           H  
ATOM   6458 2HB  ARG A 415     -21.322  -9.403   7.925  1.00  0.99           H  
ATOM   6459 1HG  ARG A 415     -19.582 -11.088   7.018  1.00  0.99           H  
ATOM   6460 2HG  ARG A 415     -20.949 -12.129   6.756  1.00  0.99           H  
ATOM   6461 1HD  ARG A 415     -22.016 -10.611   5.317  1.00  0.99           H  
ATOM   6462 2HD  ARG A 415     -20.724  -9.448   5.645  1.00  0.99           H  
ATOM   6463  HE  ARG A 415     -19.510 -10.362   4.048  1.00  0.99           H  
ATOM   6464 1HH1 ARG A 415     -21.758 -12.725   5.347  1.00  0.99           H  
ATOM   6465 2HH1 ARG A 415     -21.297 -13.968   4.220  1.00  0.99           H  
ATOM   6466 1HH2 ARG A 415     -18.930 -11.650   2.741  1.00  0.99           H  
ATOM   6467 2HH2 ARG A 415     -19.582 -13.283   2.630  1.00  0.99           H  
ATOM   6468  N   ARG A 416     -20.862  -9.305  10.937  1.00  1.06           N  
ATOM   6469  CA  ARG A 416     -21.353  -8.468  12.004  1.00  1.06           C  
ATOM   6470  C   ARG A 416     -21.576  -9.241  13.317  1.00  1.06           C  
ATOM   6471  O   ARG A 416     -22.153  -8.699  14.252  1.00  1.06           O  
ATOM   6472  CB  ARG A 416     -22.661  -7.831  11.534  1.00  1.06           C  
ATOM   6473  CG  ARG A 416     -22.565  -6.941  10.282  1.00  1.06           C  
ATOM   6474  CD  ARG A 416     -23.914  -6.445   9.874  1.00  1.06           C  
ATOM   6475  NE  ARG A 416     -23.894  -5.640   8.674  1.00  1.06           N  
ATOM   6476  CZ  ARG A 416     -23.574  -4.344   8.608  1.00  1.06           C  
ATOM   6477  NH1 ARG A 416     -23.213  -3.742   9.676  1.00  1.06           N  
ATOM   6478  NH2 ARG A 416     -23.630  -3.667   7.472  1.00  1.06           N  
ATOM   6479  H   ARG A 416     -19.944  -9.109  10.563  1.00  1.06           H  
ATOM   6480  HA  ARG A 416     -20.619  -7.677  12.184  1.00  1.06           H  
ATOM   6481 1HB  ARG A 416     -23.432  -8.554  11.351  1.00  1.06           H  
ATOM   6482 2HB  ARG A 416     -23.024  -7.224  12.318  1.00  1.06           H  
ATOM   6483 1HG  ARG A 416     -21.922  -6.086  10.486  1.00  1.06           H  
ATOM   6484 2HG  ARG A 416     -22.152  -7.512   9.455  1.00  1.06           H  
ATOM   6485 1HD  ARG A 416     -24.528  -7.312   9.661  1.00  1.06           H  
ATOM   6486 2HD  ARG A 416     -24.390  -5.877  10.655  1.00  1.06           H  
ATOM   6487  HE  ARG A 416     -24.166  -6.089   7.833  1.00  1.06           H  
ATOM   6488 1HH1 ARG A 416     -23.164  -4.246  10.545  1.00  1.06           H  
ATOM   6489 2HH1 ARG A 416     -22.990  -2.758   9.648  1.00  1.06           H  
ATOM   6490 1HH2 ARG A 416     -23.920  -4.102   6.607  1.00  1.06           H  
ATOM   6491 2HH2 ARG A 416     -23.376  -2.682   7.465  1.00  1.06           H  
ATOM   6492  N   VAL A 417     -21.065 -10.479  13.428  1.00  1.10           N  
ATOM   6493  CA  VAL A 417     -21.236 -11.225  14.671  1.00  1.10           C  
ATOM   6494  C   VAL A 417     -19.893 -11.448  15.339  1.00  1.10           C  
ATOM   6495  O   VAL A 417     -19.696 -11.126  16.511  1.00  1.10           O  
ATOM   6496  CB  VAL A 417     -21.784 -12.635  14.430  1.00  1.10           C  
ATOM   6497  CG1 VAL A 417     -21.940 -13.334  15.744  1.00  1.10           C  
ATOM   6498  CG2 VAL A 417     -23.019 -12.619  13.696  1.00  1.10           C  
ATOM   6499  H   VAL A 417     -20.602 -10.932  12.640  1.00  1.10           H  
ATOM   6500  HA  VAL A 417     -21.892 -10.672  15.341  1.00  1.10           H  
ATOM   6501  HB  VAL A 417     -21.048 -13.190  13.858  1.00  1.10           H  
ATOM   6502 1HG1 VAL A 417     -22.280 -14.355  15.571  1.00  1.10           H  
ATOM   6503 2HG1 VAL A 417     -21.006 -13.342  16.265  1.00  1.10           H  
ATOM   6504 3HG1 VAL A 417     -22.673 -12.807  16.342  1.00  1.10           H  
ATOM   6505 1HG2 VAL A 417     -23.340 -13.639  13.535  1.00  1.10           H  
ATOM   6506 2HG2 VAL A 417     -23.747 -12.105  14.260  1.00  1.10           H  
ATOM   6507 3HG2 VAL A 417     -22.864 -12.135  12.747  1.00  1.10           H  
ATOM   6508  N   TYR A 418     -18.975 -12.058  14.589  1.00  1.12           N  
ATOM   6509  CA  TYR A 418     -17.697 -12.465  15.168  1.00  1.12           C  
ATOM   6510  C   TYR A 418     -16.666 -11.349  15.162  1.00  1.12           C  
ATOM   6511  O   TYR A 418     -16.572 -10.561  14.216  1.00  1.12           O  
ATOM   6512  CB  TYR A 418     -17.191 -13.712  14.444  1.00  1.12           C  
ATOM   6513  CG  TYR A 418     -18.078 -14.909  14.746  1.00  1.12           C  
ATOM   6514  CD1 TYR A 418     -18.850 -14.935  15.902  1.00  1.12           C  
ATOM   6515  CD2 TYR A 418     -18.179 -15.921  13.854  1.00  1.12           C  
ATOM   6516  CE1 TYR A 418     -19.742 -15.975  16.130  1.00  1.12           C  
ATOM   6517  CE2 TYR A 418     -19.070 -16.956  14.083  1.00  1.12           C  
ATOM   6518  CZ  TYR A 418     -19.858 -16.980  15.194  1.00  1.12           C  
ATOM   6519  OH  TYR A 418     -20.787 -17.999  15.350  1.00  1.12           O  
ATOM   6520  H   TYR A 418     -19.195 -12.278  13.614  1.00  1.12           H  
ATOM   6521  HA  TYR A 418     -17.867 -12.731  16.210  1.00  1.12           H  
ATOM   6522 1HB  TYR A 418     -17.190 -13.543  13.365  1.00  1.12           H  
ATOM   6523 2HB  TYR A 418     -16.172 -13.938  14.751  1.00  1.12           H  
ATOM   6524  HD1 TYR A 418     -18.774 -14.121  16.625  1.00  1.12           H  
ATOM   6525  HD2 TYR A 418     -17.576 -15.901  12.947  1.00  1.12           H  
ATOM   6526  HE1 TYR A 418     -20.363 -15.979  17.027  1.00  1.12           H  
ATOM   6527  HE2 TYR A 418     -19.165 -17.754  13.360  1.00  1.12           H  
ATOM   6528  HH  TYR A 418     -20.802 -18.545  14.514  1.00  1.12           H  
ATOM   6529  N   THR A 419     -15.887 -11.301  16.237  1.00  1.11           N  
ATOM   6530  CA  THR A 419     -14.839 -10.316  16.430  1.00  1.11           C  
ATOM   6531  C   THR A 419     -13.457 -10.939  16.287  1.00  1.11           C  
ATOM   6532  O   THR A 419     -13.331 -12.162  16.187  1.00  1.11           O  
ATOM   6533  CB  THR A 419     -14.980  -9.694  17.823  1.00  1.11           C  
ATOM   6534  OG1 THR A 419     -14.705 -10.692  18.817  1.00  1.11           O  
ATOM   6535  CG2 THR A 419     -16.400  -9.187  18.013  1.00  1.11           C  
ATOM   6536  H   THR A 419     -16.041 -11.979  16.985  1.00  1.11           H  
ATOM   6537  HA  THR A 419     -14.948  -9.536  15.678  1.00  1.11           H  
ATOM   6538  HB  THR A 419     -14.279  -8.870  17.935  1.00  1.11           H  
ATOM   6539  HG1 THR A 419     -15.308 -11.456  18.696  1.00  1.11           H  
ATOM   6540 1HG2 THR A 419     -16.503  -8.752  19.005  1.00  1.11           H  
ATOM   6541 2HG2 THR A 419     -16.620  -8.431  17.260  1.00  1.11           H  
ATOM   6542 3HG2 THR A 419     -17.102 -10.017  17.907  1.00  1.11           H  
ATOM   6543  N   GLN A 420     -12.414 -10.108  16.356  1.00  1.08           N  
ATOM   6544  CA  GLN A 420     -11.032 -10.580  16.248  1.00  1.08           C  
ATOM   6545  C   GLN A 420     -10.752 -11.685  17.265  1.00  1.08           C  
ATOM   6546  O   GLN A 420     -10.072 -12.665  16.964  1.00  1.08           O  
ATOM   6547  CB  GLN A 420     -10.071  -9.418  16.490  1.00  1.08           C  
ATOM   6548  CG  GLN A 420      -8.622  -9.705  16.196  1.00  1.08           C  
ATOM   6549  CD  GLN A 420      -7.748  -8.463  16.371  1.00  1.08           C  
ATOM   6550  OE1 GLN A 420      -8.230  -7.393  16.762  1.00  1.08           O  
ATOM   6551  NE2 GLN A 420      -6.464  -8.594  16.077  1.00  1.08           N  
ATOM   6552  H   GLN A 420     -12.586  -9.116  16.455  1.00  1.08           H  
ATOM   6553  HA  GLN A 420     -10.872 -10.981  15.250  1.00  1.08           H  
ATOM   6554 1HB  GLN A 420     -10.382  -8.555  15.951  1.00  1.08           H  
ATOM   6555 2HB  GLN A 420     -10.116  -9.152  17.546  1.00  1.08           H  
ATOM   6556 1HG  GLN A 420      -8.256 -10.491  16.864  1.00  1.08           H  
ATOM   6557 2HG  GLN A 420      -8.542 -10.024  15.163  1.00  1.08           H  
ATOM   6558 1HE2 GLN A 420      -5.843  -7.817  16.169  1.00  1.08           H  
ATOM   6559 2HE2 GLN A 420      -6.117  -9.493  15.770  1.00  1.08           H  
ATOM   6560  N   SER A 421     -11.306 -11.540  18.471  1.00  1.03           N  
ATOM   6561  CA  SER A 421     -11.104 -12.518  19.534  1.00  1.03           C  
ATOM   6562  C   SER A 421     -11.664 -13.889  19.159  1.00  1.03           C  
ATOM   6563  O   SER A 421     -11.148 -14.926  19.591  1.00  1.03           O  
ATOM   6564  CB  SER A 421     -11.743 -12.038  20.820  1.00  1.03           C  
ATOM   6565  OG  SER A 421     -11.090 -10.898  21.313  1.00  1.03           O  
ATOM   6566  H   SER A 421     -11.880 -10.729  18.654  1.00  1.03           H  
ATOM   6567  HA  SER A 421     -10.029 -12.624  19.697  1.00  1.03           H  
ATOM   6568 1HB  SER A 421     -12.795 -11.809  20.635  1.00  1.03           H  
ATOM   6569 2HB  SER A 421     -11.707 -12.833  21.562  1.00  1.03           H  
ATOM   6570  HG  SER A 421     -10.168 -11.149  21.417  1.00  1.03           H  
ATOM   6571  N   HIS A 422     -12.748 -13.906  18.384  1.00  0.98           N  
ATOM   6572  CA  HIS A 422     -13.355 -15.168  18.024  1.00  0.98           C  
ATOM   6573  C   HIS A 422     -12.479 -15.795  16.961  1.00  0.98           C  
ATOM   6574  O   HIS A 422     -12.234 -17.001  16.977  1.00  0.98           O  
ATOM   6575  CB  HIS A 422     -14.779 -14.992  17.467  1.00  0.98           C  
ATOM   6576  CG  HIS A 422     -15.828 -14.517  18.440  1.00  0.98           C  
ATOM   6577  ND1 HIS A 422     -16.186 -13.178  18.574  1.00  0.98           N  
ATOM   6578  CD2 HIS A 422     -16.592 -15.198  19.329  1.00  0.98           C  
ATOM   6579  CE1 HIS A 422     -17.132 -13.074  19.496  1.00  0.98           C  
ATOM   6580  NE2 HIS A 422     -17.391 -14.282  19.966  1.00  0.98           N  
ATOM   6581  H   HIS A 422     -13.114 -13.047  17.991  1.00  0.98           H  
ATOM   6582  HA  HIS A 422     -13.391 -15.836  18.883  1.00  0.98           H  
ATOM   6583 1HB  HIS A 422     -14.741 -14.272  16.654  1.00  0.98           H  
ATOM   6584 2HB  HIS A 422     -15.122 -15.924  17.036  1.00  0.98           H  
ATOM   6585  HD2 HIS A 422     -16.582 -16.265  19.514  1.00  0.98           H  
ATOM   6586  HE1 HIS A 422     -17.612 -12.146  19.815  1.00  0.98           H  
ATOM   6587  HE2 HIS A 422     -18.068 -14.508  20.684  1.00  0.98           H  
ATOM   6588  N   LEU A 423     -11.950 -14.959  16.066  1.00  0.92           N  
ATOM   6589  CA  LEU A 423     -11.122 -15.475  14.990  1.00  0.92           C  
ATOM   6590  C   LEU A 423      -9.860 -16.095  15.581  1.00  0.92           C  
ATOM   6591  O   LEU A 423      -9.447 -17.182  15.172  1.00  0.92           O  
ATOM   6592  CB  LEU A 423     -10.745 -14.340  14.033  1.00  0.92           C  
ATOM   6593  CG  LEU A 423     -11.924 -13.726  13.284  1.00  0.92           C  
ATOM   6594  CD1 LEU A 423     -11.479 -12.545  12.443  1.00  0.92           C  
ATOM   6595  CD2 LEU A 423     -12.551 -14.735  12.456  1.00  0.92           C  
ATOM   6596  H   LEU A 423     -12.178 -13.964  16.116  1.00  0.92           H  
ATOM   6597  HA  LEU A 423     -11.675 -16.243  14.451  1.00  0.92           H  
ATOM   6598 1HB  LEU A 423     -10.258 -13.552  14.598  1.00  0.92           H  
ATOM   6599 2HB  LEU A 423     -10.035 -14.722  13.297  1.00  0.92           H  
ATOM   6600  HG  LEU A 423     -12.645 -13.356  14.016  1.00  0.92           H  
ATOM   6601 1HD1 LEU A 423     -12.344 -12.112  11.947  1.00  0.92           H  
ATOM   6602 2HD1 LEU A 423     -11.017 -11.804  13.080  1.00  0.92           H  
ATOM   6603 3HD1 LEU A 423     -10.771 -12.882  11.693  1.00  0.92           H  
ATOM   6604 1HD2 LEU A 423     -13.384 -14.262  11.964  1.00  0.92           H  
ATOM   6605 2HD2 LEU A 423     -11.852 -15.097  11.726  1.00  0.92           H  
ATOM   6606 3HD2 LEU A 423     -12.895 -15.563  13.075  1.00  0.92           H  
ATOM   6607  N   ASP A 424      -9.290 -15.438  16.603  1.00  0.87           N  
ATOM   6608  CA  ASP A 424      -8.091 -15.946  17.264  1.00  0.87           C  
ATOM   6609  C   ASP A 424      -8.366 -17.306  17.919  1.00  0.87           C  
ATOM   6610  O   ASP A 424      -7.537 -18.222  17.846  1.00  0.87           O  
ATOM   6611  CB  ASP A 424      -7.622 -14.972  18.362  1.00  0.87           C  
ATOM   6612  CG  ASP A 424      -6.969 -13.614  17.897  1.00  0.87           C  
ATOM   6613  OD1 ASP A 424      -6.594 -13.446  16.742  1.00  0.87           O  
ATOM   6614  OD2 ASP A 424      -6.841 -12.761  18.748  1.00  0.87           O  
ATOM   6615  H   ASP A 424      -9.677 -14.539  16.889  1.00  0.87           H  
ATOM   6616  HA  ASP A 424      -7.305 -16.066  16.518  1.00  0.87           H  
ATOM   6617 1HB  ASP A 424      -8.482 -14.727  18.988  1.00  0.87           H  
ATOM   6618 2HB  ASP A 424      -6.908 -15.486  19.002  1.00  0.87           H  
ATOM   6619  N   TYR A 425      -9.552 -17.444  18.532  1.00  0.83           N  
ATOM   6620  CA  TYR A 425      -9.968 -18.678  19.196  1.00  0.83           C  
ATOM   6621  C   TYR A 425      -9.998 -19.821  18.176  1.00  0.83           C  
ATOM   6622  O   TYR A 425      -9.467 -20.910  18.425  1.00  0.83           O  
ATOM   6623  CB  TYR A 425     -11.347 -18.496  19.836  1.00  0.83           C  
ATOM   6624  CG  TYR A 425     -11.825 -19.618  20.729  1.00  0.83           C  
ATOM   6625  CD1 TYR A 425     -11.406 -19.652  22.050  1.00  0.83           C  
ATOM   6626  CD2 TYR A 425     -12.664 -20.594  20.260  1.00  0.83           C  
ATOM   6627  CE1 TYR A 425     -11.843 -20.654  22.890  1.00  0.83           C  
ATOM   6628  CE2 TYR A 425     -13.098 -21.584  21.100  1.00  0.83           C  
ATOM   6629  CZ  TYR A 425     -12.696 -21.619  22.404  1.00  0.83           C  
ATOM   6630  OH  TYR A 425     -13.136 -22.612  23.230  1.00  0.83           O  
ATOM   6631  H   TYR A 425     -10.183 -16.640  18.579  1.00  0.83           H  
ATOM   6632  HA  TYR A 425      -9.240 -18.927  19.968  1.00  0.83           H  
ATOM   6633 1HB  TYR A 425     -11.352 -17.572  20.417  1.00  0.83           H  
ATOM   6634 2HB  TYR A 425     -12.080 -18.373  19.051  1.00  0.83           H  
ATOM   6635  HD1 TYR A 425     -10.736 -18.879  22.425  1.00  0.83           H  
ATOM   6636  HD2 TYR A 425     -12.983 -20.580  19.238  1.00  0.83           H  
ATOM   6637  HE1 TYR A 425     -11.519 -20.678  23.929  1.00  0.83           H  
ATOM   6638  HE2 TYR A 425     -13.768 -22.343  20.730  1.00  0.83           H  
ATOM   6639  HH  TYR A 425     -13.737 -23.205  22.733  1.00  0.83           H  
ATOM   6640  N   VAL A 426     -10.607 -19.550  17.013  1.00  0.80           N  
ATOM   6641  CA  VAL A 426     -10.731 -20.543  15.947  1.00  0.80           C  
ATOM   6642  C   VAL A 426      -9.353 -20.981  15.466  1.00  0.80           C  
ATOM   6643  O   VAL A 426      -9.105 -22.178  15.283  1.00  0.80           O  
ATOM   6644  CB  VAL A 426     -11.516 -19.971  14.751  1.00  0.80           C  
ATOM   6645  CG1 VAL A 426     -11.466 -20.952  13.562  1.00  0.80           C  
ATOM   6646  CG2 VAL A 426     -12.939 -19.686  15.170  1.00  0.80           C  
ATOM   6647  H   VAL A 426     -11.020 -18.622  16.884  1.00  0.80           H  
ATOM   6648  HA  VAL A 426     -11.262 -21.409  16.340  1.00  0.80           H  
ATOM   6649  HB  VAL A 426     -11.045 -19.042  14.429  1.00  0.80           H  
ATOM   6650 1HG1 VAL A 426     -12.006 -20.525  12.718  1.00  0.80           H  
ATOM   6651 2HG1 VAL A 426     -10.429 -21.114  13.282  1.00  0.80           H  
ATOM   6652 3HG1 VAL A 426     -11.922 -21.902  13.843  1.00  0.80           H  
ATOM   6653 1HG2 VAL A 426     -13.487 -19.257  14.336  1.00  0.80           H  
ATOM   6654 2HG2 VAL A 426     -13.417 -20.588  15.493  1.00  0.80           H  
ATOM   6655 3HG2 VAL A 426     -12.929 -18.996  15.977  1.00  0.80           H  
ATOM   6656  N   VAL A 427      -8.445 -20.020  15.292  1.00  0.78           N  
ATOM   6657  CA  VAL A 427      -7.100 -20.355  14.864  1.00  0.78           C  
ATOM   6658  C   VAL A 427      -6.386 -21.218  15.863  1.00  0.78           C  
ATOM   6659  O   VAL A 427      -5.737 -22.191  15.484  1.00  0.78           O  
ATOM   6660  CB  VAL A 427      -6.246 -19.114  14.673  1.00  0.78           C  
ATOM   6661  CG1 VAL A 427      -4.781 -19.523  14.426  1.00  0.78           C  
ATOM   6662  CG2 VAL A 427      -6.765 -18.375  13.571  1.00  0.78           C  
ATOM   6663  H   VAL A 427      -8.705 -19.041  15.442  1.00  0.78           H  
ATOM   6664  HA  VAL A 427      -7.167 -20.890  13.926  1.00  0.78           H  
ATOM   6665  HB  VAL A 427      -6.284 -18.507  15.578  1.00  0.78           H  
ATOM   6666 1HG1 VAL A 427      -4.169 -18.649  14.309  1.00  0.78           H  
ATOM   6667 2HG1 VAL A 427      -4.417 -20.093  15.280  1.00  0.78           H  
ATOM   6668 3HG1 VAL A 427      -4.709 -20.131  13.531  1.00  0.78           H  
ATOM   6669 1HG2 VAL A 427      -6.199 -17.511  13.447  1.00  0.78           H  
ATOM   6670 2HG2 VAL A 427      -6.720 -18.976  12.681  1.00  0.78           H  
ATOM   6671 3HG2 VAL A 427      -7.777 -18.109  13.781  1.00  0.78           H  
ATOM   6672  N   ASP A 428      -6.496 -20.877  17.145  1.00  0.78           N  
ATOM   6673  CA  ASP A 428      -5.815 -21.651  18.164  1.00  0.78           C  
ATOM   6674  C   ASP A 428      -6.342 -23.082  18.154  1.00  0.78           C  
ATOM   6675  O   ASP A 428      -5.574 -24.045  18.252  1.00  0.78           O  
ATOM   6676  CB  ASP A 428      -6.036 -20.995  19.539  1.00  0.78           C  
ATOM   6677  CG  ASP A 428      -5.161 -21.576  20.671  1.00  0.78           C  
ATOM   6678  OD1 ASP A 428      -3.965 -21.428  20.587  1.00  0.78           O  
ATOM   6679  OD2 ASP A 428      -5.694 -22.149  21.619  1.00  0.78           O  
ATOM   6680  H   ASP A 428      -7.038 -20.053  17.411  1.00  0.78           H  
ATOM   6681  HA  ASP A 428      -4.750 -21.666  17.940  1.00  0.78           H  
ATOM   6682 1HB  ASP A 428      -5.849 -19.922  19.455  1.00  0.78           H  
ATOM   6683 2HB  ASP A 428      -7.088 -21.109  19.817  1.00  0.78           H  
ATOM   6684  N   ALA A 429      -7.651 -23.244  17.955  1.00  0.79           N  
ATOM   6685  CA  ALA A 429      -8.215 -24.580  17.922  1.00  0.79           C  
ATOM   6686  C   ALA A 429      -7.659 -25.401  16.763  1.00  0.79           C  
ATOM   6687  O   ALA A 429      -7.235 -26.549  16.943  1.00  0.79           O  
ATOM   6688  CB  ALA A 429      -9.706 -24.472  17.800  1.00  0.79           C  
ATOM   6689  H   ALA A 429      -8.262 -22.428  17.880  1.00  0.79           H  
ATOM   6690  HA  ALA A 429      -7.958 -25.078  18.855  1.00  0.79           H  
ATOM   6691 1HB  ALA A 429     -10.125 -25.465  17.813  1.00  0.79           H  
ATOM   6692 2HB  ALA A 429     -10.074 -23.883  18.633  1.00  0.79           H  
ATOM   6693 3HB  ALA A 429      -9.963 -23.973  16.872  1.00  0.79           H  
ATOM   6694  N   LEU A 430      -7.613 -24.789  15.582  1.00  0.81           N  
ATOM   6695  CA  LEU A 430      -7.097 -25.444  14.390  1.00  0.81           C  
ATOM   6696  C   LEU A 430      -5.606 -25.708  14.464  1.00  0.81           C  
ATOM   6697  O   LEU A 430      -5.133 -26.750  14.003  1.00  0.81           O  
ATOM   6698  CB  LEU A 430      -7.483 -24.625  13.179  1.00  0.81           C  
ATOM   6699  CG  LEU A 430      -8.951 -24.701  12.844  1.00  0.81           C  
ATOM   6700  CD1 LEU A 430      -9.287 -23.706  11.862  1.00  0.81           C  
ATOM   6701  CD2 LEU A 430      -9.242 -26.089  12.260  1.00  0.81           C  
ATOM   6702  H   LEU A 430      -7.976 -23.835  15.505  1.00  0.81           H  
ATOM   6703  HA  LEU A 430      -7.597 -26.404  14.302  1.00  0.81           H  
ATOM   6704 1HB  LEU A 430      -7.231 -23.580  13.373  1.00  0.81           H  
ATOM   6705 2HB  LEU A 430      -6.921 -24.973  12.324  1.00  0.81           H  
ATOM   6706  HG  LEU A 430      -9.546 -24.523  13.739  1.00  0.81           H  
ATOM   6707 1HD1 LEU A 430     -10.336 -23.794  11.646  1.00  0.81           H  
ATOM   6708 2HD1 LEU A 430      -9.086 -22.732  12.269  1.00  0.81           H  
ATOM   6709 3HD1 LEU A 430      -8.701 -23.862  10.961  1.00  0.81           H  
ATOM   6710 1HD2 LEU A 430     -10.294 -26.163  12.002  1.00  0.81           H  
ATOM   6711 2HD2 LEU A 430      -8.639 -26.237  11.362  1.00  0.81           H  
ATOM   6712 3HD2 LEU A 430      -8.994 -26.848  12.987  1.00  0.81           H  
ATOM   6713  N   GLY A 431      -4.871 -24.787  15.078  1.00  0.84           N  
ATOM   6714  CA  GLY A 431      -3.439 -24.926  15.263  1.00  0.84           C  
ATOM   6715  C   GLY A 431      -3.172 -26.186  16.070  1.00  0.84           C  
ATOM   6716  O   GLY A 431      -2.357 -27.028  15.687  1.00  0.84           O  
ATOM   6717  H   GLY A 431      -5.318 -23.941  15.419  1.00  0.84           H  
ATOM   6718 1HA  GLY A 431      -2.935 -24.979  14.297  1.00  0.84           H  
ATOM   6719 2HA  GLY A 431      -3.059 -24.053  15.793  1.00  0.84           H  
ATOM   6720  N   ARG A 432      -3.874 -26.321  17.197  1.00  0.89           N  
ATOM   6721  CA  ARG A 432      -3.712 -27.482  18.060  1.00  0.89           C  
ATOM   6722  C   ARG A 432      -4.075 -28.774  17.315  1.00  0.89           C  
ATOM   6723  O   ARG A 432      -3.360 -29.774  17.424  1.00  0.89           O  
ATOM   6724  CB  ARG A 432      -4.599 -27.307  19.280  1.00  0.89           C  
ATOM   6725  CG  ARG A 432      -4.144 -26.202  20.237  1.00  0.89           C  
ATOM   6726  CD  ARG A 432      -5.131 -26.002  21.295  1.00  0.89           C  
ATOM   6727  NE  ARG A 432      -4.862 -24.841  22.117  1.00  0.89           N  
ATOM   6728  CZ  ARG A 432      -4.100 -24.792  23.205  1.00  0.89           C  
ATOM   6729  NH1 ARG A 432      -3.455 -25.853  23.647  1.00  0.89           N  
ATOM   6730  NH2 ARG A 432      -4.046 -23.641  23.823  1.00  0.89           N  
ATOM   6731  H   ARG A 432      -4.532 -25.586  17.470  1.00  0.89           H  
ATOM   6732  HA  ARG A 432      -2.672 -27.536  18.379  1.00  0.89           H  
ATOM   6733 1HB  ARG A 432      -5.611 -27.063  18.956  1.00  0.89           H  
ATOM   6734 2HB  ARG A 432      -4.649 -28.244  19.841  1.00  0.89           H  
ATOM   6735 1HG  ARG A 432      -3.201 -26.486  20.702  1.00  0.89           H  
ATOM   6736 2HG  ARG A 432      -4.013 -25.268  19.698  1.00  0.89           H  
ATOM   6737 1HD  ARG A 432      -6.111 -25.863  20.837  1.00  0.89           H  
ATOM   6738 2HD  ARG A 432      -5.154 -26.875  21.940  1.00  0.89           H  
ATOM   6739  HE  ARG A 432      -5.309 -23.944  21.857  1.00  0.89           H  
ATOM   6740 1HH1 ARG A 432      -3.512 -26.717  23.142  1.00  0.89           H  
ATOM   6741 2HH1 ARG A 432      -2.897 -25.796  24.496  1.00  0.89           H  
ATOM   6742 1HH2 ARG A 432      -4.583 -22.865  23.404  1.00  0.89           H  
ATOM   6743 2HH2 ARG A 432      -3.529 -23.539  24.705  1.00  0.89           H  
ATOM   6744  N   LEU A 433      -5.140 -28.747  16.504  1.00  0.94           N  
ATOM   6745  CA  LEU A 433      -5.499 -29.943  15.746  1.00  0.94           C  
ATOM   6746  C   LEU A 433      -4.415 -30.303  14.734  1.00  0.94           C  
ATOM   6747  O   LEU A 433      -4.091 -31.476  14.558  1.00  0.94           O  
ATOM   6748  CB  LEU A 433      -6.842 -29.743  15.035  1.00  0.94           C  
ATOM   6749  CG  LEU A 433      -8.051 -29.688  15.952  1.00  0.94           C  
ATOM   6750  CD1 LEU A 433      -9.273 -29.299  15.174  1.00  0.94           C  
ATOM   6751  CD2 LEU A 433      -8.242 -31.037  16.579  1.00  0.94           C  
ATOM   6752  H   LEU A 433      -5.724 -27.909  16.447  1.00  0.94           H  
ATOM   6753  HA  LEU A 433      -5.599 -30.773  16.444  1.00  0.94           H  
ATOM   6754 1HB  LEU A 433      -6.800 -28.806  14.481  1.00  0.94           H  
ATOM   6755 2HB  LEU A 433      -6.990 -30.556  14.328  1.00  0.94           H  
ATOM   6756  HG  LEU A 433      -7.893 -28.945  16.730  1.00  0.94           H  
ATOM   6757 1HD1 LEU A 433     -10.079 -29.280  15.848  1.00  0.94           H  
ATOM   6758 2HD1 LEU A 433      -9.135 -28.321  14.739  1.00  0.94           H  
ATOM   6759 3HD1 LEU A 433      -9.469 -30.022  14.397  1.00  0.94           H  
ATOM   6760 1HD2 LEU A 433      -9.109 -31.002  17.237  1.00  0.94           H  
ATOM   6761 2HD2 LEU A 433      -8.403 -31.776  15.798  1.00  0.94           H  
ATOM   6762 3HD2 LEU A 433      -7.357 -31.303  17.155  1.00  0.94           H  
ATOM   6763  N   ALA A 434      -3.837 -29.290  14.083  1.00  1.01           N  
ATOM   6764  CA  ALA A 434      -2.755 -29.495  13.129  1.00  1.01           C  
ATOM   6765  C   ALA A 434      -1.533 -30.084  13.811  1.00  1.01           C  
ATOM   6766  O   ALA A 434      -0.816 -30.894  13.228  1.00  1.01           O  
ATOM   6767  CB  ALA A 434      -2.393 -28.188  12.458  1.00  1.01           C  
ATOM   6768  H   ALA A 434      -4.165 -28.339  14.248  1.00  1.01           H  
ATOM   6769  HA  ALA A 434      -3.095 -30.207  12.380  1.00  1.01           H  
ATOM   6770 1HB  ALA A 434      -1.603 -28.349  11.725  1.00  1.01           H  
ATOM   6771 2HB  ALA A 434      -3.267 -27.805  11.967  1.00  1.01           H  
ATOM   6772 3HB  ALA A 434      -2.052 -27.471  13.199  1.00  1.01           H  
ATOM   6773  N   ALA A 435      -1.270 -29.640  15.044  1.00  1.07           N  
ATOM   6774  CA  ALA A 435      -0.159 -30.144  15.839  1.00  1.07           C  
ATOM   6775  C   ALA A 435      -0.340 -31.621  16.202  1.00  1.07           C  
ATOM   6776  O   ALA A 435       0.629 -32.385  16.222  1.00  1.07           O  
ATOM   6777  CB  ALA A 435      -0.007 -29.321  17.106  1.00  1.07           C  
ATOM   6778  H   ALA A 435      -1.868 -28.915  15.443  1.00  1.07           H  
ATOM   6779  HA  ALA A 435       0.747 -30.051  15.243  1.00  1.07           H  
ATOM   6780 1HB  ALA A 435       0.845 -29.684  17.673  1.00  1.07           H  
ATOM   6781 2HB  ALA A 435       0.145 -28.275  16.840  1.00  1.07           H  
ATOM   6782 3HB  ALA A 435      -0.904 -29.413  17.705  1.00  1.07           H  
ATOM   6783  N   GLN A 436      -1.586 -32.021  16.492  1.00  1.12           N  
ATOM   6784  CA  GLN A 436      -1.888 -33.393  16.903  1.00  1.12           C  
ATOM   6785  C   GLN A 436      -2.988 -34.087  16.064  1.00  1.12           C  
ATOM   6786  O   GLN A 436      -3.965 -34.588  16.634  1.00  1.12           O  
ATOM   6787  CB  GLN A 436      -2.371 -33.357  18.358  1.00  1.12           C  
ATOM   6788  CG  GLN A 436      -1.369 -32.824  19.404  1.00  1.12           C  
ATOM   6789  CD  GLN A 436      -0.229 -33.782  19.709  1.00  1.12           C  
ATOM   6790  OE1 GLN A 436      -0.484 -34.918  20.145  1.00  1.12           O  
ATOM   6791  NE2 GLN A 436       1.016 -33.351  19.510  1.00  1.12           N  
ATOM   6792  H   GLN A 436      -2.338 -31.329  16.475  1.00  1.12           H  
ATOM   6793  HA  GLN A 436      -0.975 -33.980  16.847  1.00  1.12           H  
ATOM   6794 1HB  GLN A 436      -3.264 -32.728  18.419  1.00  1.12           H  
ATOM   6795 2HB  GLN A 436      -2.655 -34.355  18.653  1.00  1.12           H  
ATOM   6796 1HG  GLN A 436      -0.942 -31.893  19.041  1.00  1.12           H  
ATOM   6797 2HG  GLN A 436      -1.912 -32.637  20.332  1.00  1.12           H  
ATOM   6798 1HE2 GLN A 436       1.792 -33.954  19.703  1.00  1.12           H  
ATOM   6799 2HE2 GLN A 436       1.190 -32.425  19.171  1.00  1.12           H  
ATOM   6800  N   PRO A 437      -2.803 -34.269  14.741  1.00  1.12           N  
ATOM   6801  CA  PRO A 437      -3.797 -34.785  13.812  1.00  1.12           C  
ATOM   6802  C   PRO A 437      -4.052 -36.261  14.029  1.00  1.12           C  
ATOM   6803  O   PRO A 437      -5.101 -36.792  13.682  1.00  1.12           O  
ATOM   6804  CB  PRO A 437      -3.125 -34.544  12.463  1.00  1.12           C  
ATOM   6805  CG  PRO A 437      -1.645 -34.585  12.759  1.00  1.12           C  
ATOM   6806  CD  PRO A 437      -1.505 -34.003  14.134  1.00  1.12           C  
ATOM   6807  HA  PRO A 437      -4.724 -34.198  13.907  1.00  1.12           H  
ATOM   6808 1HB  PRO A 437      -3.440 -35.302  11.735  1.00  1.12           H  
ATOM   6809 2HB  PRO A 437      -3.441 -33.563  12.074  1.00  1.12           H  
ATOM   6810 1HG  PRO A 437      -1.265 -35.609  12.682  1.00  1.12           H  
ATOM   6811 2HG  PRO A 437      -1.105 -33.986  12.007  1.00  1.12           H  
ATOM   6812 1HD  PRO A 437      -0.686 -34.486  14.675  1.00  1.12           H  
ATOM   6813 2HD  PRO A 437      -1.367 -32.966  14.036  1.00  1.12           H  
ATOM   6814  N   GLU A 438      -3.107 -36.916  14.692  1.00  1.08           N  
ATOM   6815  CA  GLU A 438      -3.156 -38.349  14.943  1.00  1.08           C  
ATOM   6816  C   GLU A 438      -4.247 -38.719  15.936  1.00  1.08           C  
ATOM   6817  O   GLU A 438      -4.645 -39.879  16.034  1.00  1.08           O  
ATOM   6818  CB  GLU A 438      -1.792 -38.838  15.431  1.00  1.08           C  
ATOM   6819  CG  GLU A 438      -0.690 -38.743  14.371  1.00  1.08           C  
ATOM   6820  CD  GLU A 438       0.658 -39.247  14.841  1.00  1.08           C  
ATOM   6821  OE1 GLU A 438       0.776 -39.615  15.986  1.00  1.08           O  
ATOM   6822  OE2 GLU A 438       1.567 -39.264  14.044  1.00  1.08           O  
ATOM   6823  H   GLU A 438      -2.287 -36.415  14.991  1.00  1.08           H  
ATOM   6824  HA  GLU A 438      -3.380 -38.849  14.000  1.00  1.08           H  
ATOM   6825 1HB  GLU A 438      -1.483 -38.246  16.296  1.00  1.08           H  
ATOM   6826 2HB  GLU A 438      -1.869 -39.876  15.752  1.00  1.08           H  
ATOM   6827 1HG  GLU A 438      -0.995 -39.316  13.496  1.00  1.08           H  
ATOM   6828 2HG  GLU A 438      -0.593 -37.700  14.070  1.00  1.08           H  
ATOM   6829  N   ARG A 439      -4.708 -37.735  16.707  1.00  1.01           N  
ATOM   6830  CA  ARG A 439      -5.730 -37.974  17.710  1.00  1.01           C  
ATOM   6831  C   ARG A 439      -7.137 -37.915  17.096  1.00  1.01           C  
ATOM   6832  O   ARG A 439      -8.144 -38.286  17.725  1.00  1.01           O  
ATOM   6833  CB  ARG A 439      -5.575 -36.933  18.801  1.00  1.01           C  
ATOM   6834  CG  ARG A 439      -4.263 -37.055  19.581  1.00  1.01           C  
ATOM   6835  CD  ARG A 439      -4.124 -36.045  20.671  1.00  1.01           C  
ATOM   6836  NE  ARG A 439      -2.789 -36.114  21.279  1.00  1.01           N  
ATOM   6837  CZ  ARG A 439      -2.431 -36.893  22.316  1.00  1.01           C  
ATOM   6838  NH1 ARG A 439      -3.308 -37.659  22.909  1.00  1.01           N  
ATOM   6839  NH2 ARG A 439      -1.179 -36.877  22.733  1.00  1.01           N  
ATOM   6840  H   ARG A 439      -4.360 -36.782  16.585  1.00  1.01           H  
ATOM   6841  HA  ARG A 439      -5.572 -38.966  18.133  1.00  1.01           H  
ATOM   6842 1HB  ARG A 439      -5.587 -35.943  18.346  1.00  1.01           H  
ATOM   6843 2HB  ARG A 439      -6.397 -36.975  19.489  1.00  1.01           H  
ATOM   6844 1HG  ARG A 439      -4.195 -38.046  20.021  1.00  1.01           H  
ATOM   6845 2HG  ARG A 439      -3.432 -36.912  18.889  1.00  1.01           H  
ATOM   6846 1HD  ARG A 439      -4.273 -35.042  20.276  1.00  1.01           H  
ATOM   6847 2HD  ARG A 439      -4.865 -36.243  21.447  1.00  1.01           H  
ATOM   6848  HE  ARG A 439      -2.044 -35.553  20.847  1.00  1.01           H  
ATOM   6849 1HH1 ARG A 439      -4.264 -37.665  22.589  1.00  1.01           H  
ATOM   6850 2HH1 ARG A 439      -3.032 -38.239  23.688  1.00  1.01           H  
ATOM   6851 1HH2 ARG A 439      -0.503 -36.280  22.260  1.00  1.01           H  
ATOM   6852 2HH2 ARG A 439      -0.893 -37.455  23.507  1.00  1.01           H  
ATOM   6853  N   VAL A 440      -7.209 -37.464  15.839  1.00  0.92           N  
ATOM   6854  CA  VAL A 440      -8.480 -37.328  15.163  1.00  0.92           C  
ATOM   6855  C   VAL A 440      -8.745 -38.608  14.401  1.00  0.92           C  
ATOM   6856  O   VAL A 440      -7.926 -39.051  13.600  1.00  0.92           O  
ATOM   6857  CB  VAL A 440      -8.451 -36.140  14.199  1.00  0.92           C  
ATOM   6858  CG1 VAL A 440      -9.787 -36.034  13.471  1.00  0.92           C  
ATOM   6859  CG2 VAL A 440      -8.118 -34.855  14.964  1.00  0.92           C  
ATOM   6860  H   VAL A 440      -6.368 -37.213  15.320  1.00  0.92           H  
ATOM   6861  HA  VAL A 440      -9.269 -37.175  15.899  1.00  0.92           H  
ATOM   6862  HB  VAL A 440      -7.698 -36.317  13.469  1.00  0.92           H  
ATOM   6863 1HG1 VAL A 440      -9.765 -35.208  12.785  1.00  0.92           H  
ATOM   6864 2HG1 VAL A 440      -9.968 -36.957  12.926  1.00  0.92           H  
ATOM   6865 3HG1 VAL A 440     -10.586 -35.876  14.188  1.00  0.92           H  
ATOM   6866 1HG2 VAL A 440      -8.086 -34.012  14.272  1.00  0.92           H  
ATOM   6867 2HG2 VAL A 440      -8.876 -34.678  15.715  1.00  0.92           H  
ATOM   6868 3HG2 VAL A 440      -7.143 -34.963  15.449  1.00  0.92           H  
ATOM   6869  N   ARG A 441      -9.879 -39.225  14.661  1.00  0.84           N  
ATOM   6870  CA  ARG A 441     -10.172 -40.482  14.005  1.00  0.84           C  
ATOM   6871  C   ARG A 441     -11.136 -40.299  12.857  1.00  0.84           C  
ATOM   6872  O   ARG A 441     -11.972 -39.399  12.876  1.00  0.84           O  
ATOM   6873  CB  ARG A 441     -10.759 -41.463  14.976  1.00  0.84           C  
ATOM   6874  CG  ARG A 441      -9.927 -41.751  16.191  1.00  0.84           C  
ATOM   6875  CD  ARG A 441      -8.633 -42.402  15.937  1.00  0.84           C  
ATOM   6876  NE  ARG A 441      -8.118 -42.982  17.174  1.00  0.84           N  
ATOM   6877  CZ  ARG A 441      -6.879 -43.487  17.331  1.00  0.84           C  
ATOM   6878  NH1 ARG A 441      -6.020 -43.445  16.333  1.00  0.84           N  
ATOM   6879  NH2 ARG A 441      -6.520 -44.030  18.487  1.00  0.84           N  
ATOM   6880  H   ARG A 441     -10.529 -38.829  15.323  1.00  0.84           H  
ATOM   6881  HA  ARG A 441      -9.244 -40.901  13.614  1.00  0.84           H  
ATOM   6882 1HB  ARG A 441     -11.726 -41.101  15.327  1.00  0.84           H  
ATOM   6883 2HB  ARG A 441     -10.941 -42.413  14.472  1.00  0.84           H  
ATOM   6884 1HG  ARG A 441      -9.700 -40.813  16.684  1.00  0.84           H  
ATOM   6885 2HG  ARG A 441     -10.482 -42.381  16.846  1.00  0.84           H  
ATOM   6886 1HD  ARG A 441      -8.718 -43.184  15.191  1.00  0.84           H  
ATOM   6887 2HD  ARG A 441      -7.919 -41.653  15.592  1.00  0.84           H  
ATOM   6888  HE  ARG A 441      -8.776 -43.031  17.975  1.00  0.84           H  
ATOM   6889 1HH1 ARG A 441      -6.295 -43.037  15.447  1.00  0.84           H  
ATOM   6890 2HH1 ARG A 441      -5.094 -43.824  16.446  1.00  0.84           H  
ATOM   6891 1HH2 ARG A 441      -7.184 -44.097  19.253  1.00  0.84           H  
ATOM   6892 2HH2 ARG A 441      -5.592 -44.405  18.597  1.00  0.84           H  
ATOM   6893  N   GLY A 442     -11.063 -41.194  11.885  1.00  0.79           N  
ATOM   6894  CA  GLY A 442     -12.006 -41.167  10.777  1.00  0.79           C  
ATOM   6895  C   GLY A 442     -13.405 -41.493  11.263  1.00  0.79           C  
ATOM   6896  O   GLY A 442     -13.561 -42.145  12.305  1.00  0.79           O  
ATOM   6897  H   GLY A 442     -10.346 -41.906  11.911  1.00  0.79           H  
ATOM   6898 1HA  GLY A 442     -12.002 -40.189  10.300  1.00  0.79           H  
ATOM   6899 2HA  GLY A 442     -11.695 -41.898  10.038  1.00  0.79           H  
ATOM   6900  N   LEU A 443     -14.407 -41.019  10.524  1.00  0.77           N  
ATOM   6901  CA  LEU A 443     -15.811 -41.246  10.855  1.00  0.77           C  
ATOM   6902  C   LEU A 443     -16.458 -42.063   9.743  1.00  0.77           C  
ATOM   6903  O   LEU A 443     -15.986 -42.062   8.620  1.00  0.77           O  
ATOM   6904  CB  LEU A 443     -16.567 -39.918  11.014  1.00  0.77           C  
ATOM   6905  CG  LEU A 443     -15.993 -38.855  12.008  1.00  0.77           C  
ATOM   6906  CD1 LEU A 443     -16.850 -37.644  11.931  1.00  0.77           C  
ATOM   6907  CD2 LEU A 443     -15.935 -39.368  13.409  1.00  0.77           C  
ATOM   6908  H   LEU A 443     -14.190 -40.516   9.663  1.00  0.77           H  
ATOM   6909  HA  LEU A 443     -15.879 -41.811  11.778  1.00  0.77           H  
ATOM   6910 1HB  LEU A 443     -16.637 -39.447  10.033  1.00  0.77           H  
ATOM   6911 2HB  LEU A 443     -17.571 -40.154  11.347  1.00  0.77           H  
ATOM   6912  HG  LEU A 443     -14.990 -38.580  11.693  1.00  0.77           H  
ATOM   6913 1HD1 LEU A 443     -16.454 -36.870  12.582  1.00  0.77           H  
ATOM   6914 2HD1 LEU A 443     -16.844 -37.304  10.923  1.00  0.77           H  
ATOM   6915 3HD1 LEU A 443     -17.870 -37.885  12.232  1.00  0.77           H  
ATOM   6916 1HD2 LEU A 443     -15.534 -38.590  14.062  1.00  0.77           H  
ATOM   6917 2HD2 LEU A 443     -16.934 -39.651  13.747  1.00  0.77           H  
ATOM   6918 3HD2 LEU A 443     -15.278 -40.213  13.425  1.00  0.77           H  
ATOM   6919  N   ARG A 444     -17.554 -42.728  10.020  1.00  0.79           N  
ATOM   6920  CA  ARG A 444     -18.258 -43.451   8.970  1.00  0.79           C  
ATOM   6921  C   ARG A 444     -19.720 -43.088   8.998  1.00  0.79           C  
ATOM   6922  O   ARG A 444     -20.241 -42.703  10.040  1.00  0.79           O  
ATOM   6923  CB  ARG A 444     -18.099 -44.950   9.162  1.00  0.79           C  
ATOM   6924  CG  ARG A 444     -18.714 -45.509  10.463  1.00  0.79           C  
ATOM   6925  CD  ARG A 444     -18.434 -46.957  10.635  1.00  0.79           C  
ATOM   6926  NE  ARG A 444     -19.029 -47.521  11.863  1.00  0.79           N  
ATOM   6927  CZ  ARG A 444     -18.758 -48.753  12.336  1.00  0.79           C  
ATOM   6928  NH1 ARG A 444     -17.909 -49.543  11.709  1.00  0.79           N  
ATOM   6929  NH2 ARG A 444     -19.356 -49.153  13.433  1.00  0.79           N  
ATOM   6930  H   ARG A 444     -17.890 -42.759  10.973  1.00  0.79           H  
ATOM   6931  HA  ARG A 444     -17.848 -43.172   7.999  1.00  0.79           H  
ATOM   6932 1HB  ARG A 444     -18.585 -45.466   8.336  1.00  0.79           H  
ATOM   6933 2HB  ARG A 444     -17.047 -45.211   9.136  1.00  0.79           H  
ATOM   6934 1HG  ARG A 444     -18.286 -45.000  11.312  1.00  0.79           H  
ATOM   6935 2HG  ARG A 444     -19.798 -45.358  10.454  1.00  0.79           H  
ATOM   6936 1HD  ARG A 444     -18.838 -47.501   9.783  1.00  0.79           H  
ATOM   6937 2HD  ARG A 444     -17.358 -47.108  10.685  1.00  0.79           H  
ATOM   6938  HE  ARG A 444     -19.709 -46.961  12.415  1.00  0.79           H  
ATOM   6939 1HH1 ARG A 444     -17.454 -49.227  10.865  1.00  0.79           H  
ATOM   6940 2HH1 ARG A 444     -17.716 -50.464  12.074  1.00  0.79           H  
ATOM   6941 1HH2 ARG A 444     -20.018 -48.506  13.894  1.00  0.79           H  
ATOM   6942 2HH2 ARG A 444     -19.177 -50.065  13.815  1.00  0.79           H  
ATOM   6943  N   MET A 445     -20.398 -43.194   7.863  1.00  0.85           N  
ATOM   6944  CA  MET A 445     -21.829 -42.932   7.887  1.00  0.85           C  
ATOM   6945  C   MET A 445     -22.581 -44.104   8.469  1.00  0.85           C  
ATOM   6946  O   MET A 445     -22.226 -45.262   8.240  1.00  0.85           O  
ATOM   6947  CB  MET A 445     -22.386 -42.613   6.494  1.00  0.85           C  
ATOM   6948  CG  MET A 445     -21.994 -41.282   5.921  1.00  0.85           C  
ATOM   6949  SD  MET A 445     -22.680 -40.995   4.269  1.00  0.85           S  
ATOM   6950  CE  MET A 445     -22.218 -39.311   3.957  1.00  0.85           C  
ATOM   6951  H   MET A 445     -19.940 -43.483   7.010  1.00  0.85           H  
ATOM   6952  HA  MET A 445     -22.015 -42.068   8.527  1.00  0.85           H  
ATOM   6953 1HB  MET A 445     -22.072 -43.384   5.795  1.00  0.85           H  
ATOM   6954 2HB  MET A 445     -23.479 -42.636   6.537  1.00  0.85           H  
ATOM   6955 1HG  MET A 445     -22.393 -40.520   6.582  1.00  0.85           H  
ATOM   6956 2HG  MET A 445     -20.933 -41.183   5.890  1.00  0.85           H  
ATOM   6957 1HE  MET A 445     -22.577 -39.000   2.980  1.00  0.85           H  
ATOM   6958 2HE  MET A 445     -22.648 -38.681   4.719  1.00  0.85           H  
ATOM   6959 3HE  MET A 445     -21.150 -39.219   3.988  1.00  0.85           H  
ATOM   6960  N   THR A 446     -23.650 -43.786   9.177  1.00  0.97           N  
ATOM   6961  CA  THR A 446     -24.581 -44.763   9.703  1.00  0.97           C  
ATOM   6962  C   THR A 446     -25.920 -44.553   9.006  1.00  0.97           C  
ATOM   6963  O   THR A 446     -26.747 -45.460   8.904  1.00  0.97           O  
ATOM   6964  CB  THR A 446     -24.729 -44.583  11.220  1.00  0.97           C  
ATOM   6965  OG1 THR A 446     -25.245 -43.273  11.495  1.00  0.97           O  
ATOM   6966  CG2 THR A 446     -23.378 -44.728  11.894  1.00  0.97           C  
ATOM   6967  H   THR A 446     -23.824 -42.805   9.353  1.00  0.97           H  
ATOM   6968  HA  THR A 446     -24.221 -45.767   9.483  1.00  0.97           H  
ATOM   6969  HB  THR A 446     -25.416 -45.331  11.612  1.00  0.97           H  
ATOM   6970  HG1 THR A 446     -24.718 -42.616  11.004  1.00  0.97           H  
ATOM   6971 1HG2 THR A 446     -23.508 -44.594  12.962  1.00  0.97           H  
ATOM   6972 2HG2 THR A 446     -22.969 -45.720  11.699  1.00  0.97           H  
ATOM   6973 3HG2 THR A 446     -22.688 -43.973  11.512  1.00  0.97           H  
ATOM   6974  N   PHE A 447     -26.095 -43.335   8.506  1.00  1.12           N  
ATOM   6975  CA  PHE A 447     -27.294 -42.908   7.791  1.00  1.12           C  
ATOM   6976  C   PHE A 447     -27.033 -41.792   6.808  1.00  1.12           C  
ATOM   6977  O   PHE A 447     -26.295 -40.857   7.105  1.00  1.12           O  
ATOM   6978  CB  PHE A 447     -28.404 -42.437   8.732  1.00  1.12           C  
ATOM   6979  CG  PHE A 447     -29.493 -41.705   7.973  1.00  1.12           C  
ATOM   6980  CD1 PHE A 447     -30.508 -42.377   7.307  1.00  1.12           C  
ATOM   6981  CD2 PHE A 447     -29.466 -40.307   7.909  1.00  1.12           C  
ATOM   6982  CE1 PHE A 447     -31.464 -41.671   6.587  1.00  1.12           C  
ATOM   6983  CE2 PHE A 447     -30.414 -39.611   7.195  1.00  1.12           C  
ATOM   6984  CZ  PHE A 447     -31.412 -40.290   6.531  1.00  1.12           C  
ATOM   6985  H   PHE A 447     -25.357 -42.659   8.673  1.00  1.12           H  
ATOM   6986  HA  PHE A 447     -27.672 -43.761   7.230  1.00  1.12           H  
ATOM   6987 1HB  PHE A 447     -28.846 -43.292   9.243  1.00  1.12           H  
ATOM   6988 2HB  PHE A 447     -28.004 -41.774   9.477  1.00  1.12           H  
ATOM   6989  HD1 PHE A 447     -30.542 -43.465   7.345  1.00  1.12           H  
ATOM   6990  HD2 PHE A 447     -28.673 -39.760   8.423  1.00  1.12           H  
ATOM   6991  HE1 PHE A 447     -32.253 -42.206   6.058  1.00  1.12           H  
ATOM   6992  HE2 PHE A 447     -30.371 -38.523   7.153  1.00  1.12           H  
ATOM   6993  HZ  PHE A 447     -32.157 -39.737   5.963  1.00  1.12           H  
ATOM   6994  N   ALA A 448     -27.673 -41.869   5.653  1.00  1.30           N  
ATOM   6995  CA  ALA A 448     -27.644 -40.765   4.715  1.00  1.30           C  
ATOM   6996  C   ALA A 448     -28.797 -40.894   3.722  1.00  1.30           C  
ATOM   6997  O   ALA A 448     -29.240 -42.012   3.445  1.00  1.30           O  
ATOM   6998  CB  ALA A 448     -26.320 -40.732   3.992  1.00  1.30           C  
ATOM   6999  H   ALA A 448     -28.232 -42.685   5.444  1.00  1.30           H  
ATOM   7000  HA  ALA A 448     -27.768 -39.856   5.288  1.00  1.30           H  
ATOM   7001 1HB  ALA A 448     -26.293 -39.906   3.319  1.00  1.30           H  
ATOM   7002 2HB  ALA A 448     -25.524 -40.626   4.717  1.00  1.30           H  
ATOM   7003 3HB  ALA A 448     -26.188 -41.654   3.437  1.00  1.30           H  
ATOM   7004  N   PRO A 449     -29.326 -39.779   3.192  1.00  1.45           N  
ATOM   7005  CA  PRO A 449     -30.280 -39.691   2.114  1.00  1.45           C  
ATOM   7006  C   PRO A 449     -29.557 -39.850   0.808  1.00  1.45           C  
ATOM   7007  O   PRO A 449     -28.331 -39.773   0.764  1.00  1.45           O  
ATOM   7008  CB  PRO A 449     -30.819 -38.283   2.227  1.00  1.45           C  
ATOM   7009  CG  PRO A 449     -29.657 -37.530   2.692  1.00  1.45           C  
ATOM   7010  CD  PRO A 449     -28.961 -38.459   3.711  1.00  1.45           C  
ATOM   7011  HA  PRO A 449     -31.065 -40.455   2.241  1.00  1.45           H  
ATOM   7012 1HB  PRO A 449     -31.192 -37.939   1.255  1.00  1.45           H  
ATOM   7013 2HB  PRO A 449     -31.662 -38.250   2.931  1.00  1.45           H  
ATOM   7014 1HG  PRO A 449     -29.006 -37.329   1.831  1.00  1.45           H  
ATOM   7015 2HG  PRO A 449     -29.987 -36.568   3.052  1.00  1.45           H  
ATOM   7016 1HD  PRO A 449     -27.895 -38.292   3.671  1.00  1.45           H  
ATOM   7017 2HD  PRO A 449     -29.372 -38.307   4.718  1.00  1.45           H  
ATOM   7018  N   ARG A 450     -30.308 -39.998  -0.265  1.00  1.53           N  
ATOM   7019  CA  ARG A 450     -29.722 -39.977  -1.591  1.00  1.53           C  
ATOM   7020  C   ARG A 450     -29.060 -38.632  -1.946  1.00  1.53           C  
ATOM   7021  O   ARG A 450     -27.966 -38.623  -2.515  1.00  1.53           O  
ATOM   7022  CB  ARG A 450     -30.788 -40.331  -2.615  1.00  1.53           C  
ATOM   7023  CG  ARG A 450     -30.344 -40.373  -4.073  1.00  1.53           C  
ATOM   7024  CD  ARG A 450     -31.430 -40.945  -4.947  1.00  1.53           C  
ATOM   7025  NE  ARG A 450     -32.643 -40.132  -4.955  1.00  1.53           N  
ATOM   7026  CZ  ARG A 450     -32.839 -39.048  -5.727  1.00  1.53           C  
ATOM   7027  NH1 ARG A 450     -31.911 -38.663  -6.568  1.00  1.53           N  
ATOM   7028  NH2 ARG A 450     -33.976 -38.377  -5.646  1.00  1.53           N  
ATOM   7029  H   ARG A 450     -31.307 -40.105  -0.167  1.00  1.53           H  
ATOM   7030  HA  ARG A 450     -28.953 -40.750  -1.628  1.00  1.53           H  
ATOM   7031 1HB  ARG A 450     -31.206 -41.307  -2.376  1.00  1.53           H  
ATOM   7032 2HB  ARG A 450     -31.599 -39.605  -2.550  1.00  1.53           H  
ATOM   7033 1HG  ARG A 450     -30.118 -39.363  -4.415  1.00  1.53           H  
ATOM   7034 2HG  ARG A 450     -29.457 -40.998  -4.168  1.00  1.53           H  
ATOM   7035 1HD  ARG A 450     -31.064 -41.017  -5.971  1.00  1.53           H  
ATOM   7036 2HD  ARG A 450     -31.692 -41.940  -4.589  1.00  1.53           H  
ATOM   7037  HE  ARG A 450     -33.388 -40.399  -4.325  1.00  1.53           H  
ATOM   7038 1HH1 ARG A 450     -31.044 -39.176  -6.634  1.00  1.53           H  
ATOM   7039 2HH1 ARG A 450     -32.070 -37.857  -7.150  1.00  1.53           H  
ATOM   7040 1HH2 ARG A 450     -34.695 -38.676  -5.001  1.00  1.53           H  
ATOM   7041 2HH2 ARG A 450     -34.127 -37.568  -6.229  1.00  1.53           H  
ATOM   7042  N   LEU A 451     -29.725 -37.501  -1.635  1.00  1.53           N  
ATOM   7043  CA  LEU A 451     -29.181 -36.194  -2.036  1.00  1.53           C  
ATOM   7044  C   LEU A 451     -28.605 -35.283  -0.924  1.00  1.53           C  
ATOM   7045  O   LEU A 451     -27.425 -34.939  -0.969  1.00  1.53           O  
ATOM   7046  CB  LEU A 451     -30.259 -35.412  -2.817  1.00  1.53           C  
ATOM   7047  CG  LEU A 451     -30.718 -36.069  -4.166  1.00  1.53           C  
ATOM   7048  CD1 LEU A 451     -31.830 -35.227  -4.819  1.00  1.53           C  
ATOM   7049  CD2 LEU A 451     -29.523 -36.192  -5.100  1.00  1.53           C  
ATOM   7050  H   LEU A 451     -30.605 -37.564  -1.148  1.00  1.53           H  
ATOM   7051  HA  LEU A 451     -28.365 -36.388  -2.729  1.00  1.53           H  
ATOM   7052 1HB  LEU A 451     -31.136 -35.297  -2.185  1.00  1.53           H  
ATOM   7053 2HB  LEU A 451     -29.866 -34.421  -3.043  1.00  1.53           H  
ATOM   7054  HG  LEU A 451     -31.121 -37.059  -3.964  1.00  1.53           H  
ATOM   7055 1HD1 LEU A 451     -32.147 -35.696  -5.750  1.00  1.53           H  
ATOM   7056 2HD1 LEU A 451     -32.681 -35.160  -4.143  1.00  1.53           H  
ATOM   7057 3HD1 LEU A 451     -31.463 -34.230  -5.034  1.00  1.53           H  
ATOM   7058 1HD2 LEU A 451     -29.834 -36.655  -6.031  1.00  1.53           H  
ATOM   7059 2HD2 LEU A 451     -29.122 -35.201  -5.304  1.00  1.53           H  
ATOM   7060 3HD2 LEU A 451     -28.749 -36.805  -4.631  1.00  1.53           H  
ATOM   7061  N   LEU A 452     -29.372 -34.911   0.111  1.00  1.43           N  
ATOM   7062  CA  LEU A 452     -28.829 -33.921   1.075  1.00  1.43           C  
ATOM   7063  C   LEU A 452     -27.984 -34.504   2.212  1.00  1.43           C  
ATOM   7064  O   LEU A 452     -28.238 -34.282   3.411  1.00  1.43           O  
ATOM   7065  CB  LEU A 452     -29.966 -33.093   1.669  1.00  1.43           C  
ATOM   7066  CG  LEU A 452     -30.784 -32.286   0.670  1.00  1.43           C  
ATOM   7067  CD1 LEU A 452     -31.890 -31.559   1.416  1.00  1.43           C  
ATOM   7068  CD2 LEU A 452     -29.862 -31.300  -0.065  1.00  1.43           C  
ATOM   7069  H   LEU A 452     -30.322 -35.236   0.194  1.00  1.43           H  
ATOM   7070  HA  LEU A 452     -28.185 -33.243   0.517  1.00  1.43           H  
ATOM   7071 1HB  LEU A 452     -30.648 -33.762   2.191  1.00  1.43           H  
ATOM   7072 2HB  LEU A 452     -29.550 -32.399   2.392  1.00  1.43           H  
ATOM   7073  HG  LEU A 452     -31.247 -32.959  -0.054  1.00  1.43           H  
ATOM   7074 1HD1 LEU A 452     -32.492 -30.989   0.709  1.00  1.43           H  
ATOM   7075 2HD1 LEU A 452     -32.523 -32.288   1.924  1.00  1.43           H  
ATOM   7076 3HD1 LEU A 452     -31.453 -30.883   2.150  1.00  1.43           H  
ATOM   7077 1HD2 LEU A 452     -30.443 -30.719  -0.785  1.00  1.43           H  
ATOM   7078 2HD2 LEU A 452     -29.401 -30.624   0.656  1.00  1.43           H  
ATOM   7079 3HD2 LEU A 452     -29.083 -31.853  -0.591  1.00  1.43           H  
ATOM   7080  N   ARG A 453     -26.918 -35.174   1.799  1.00  1.29           N  
ATOM   7081  CA  ARG A 453     -25.968 -35.860   2.665  1.00  1.29           C  
ATOM   7082  C   ARG A 453     -25.275 -34.867   3.583  1.00  1.29           C  
ATOM   7083  O   ARG A 453     -25.065 -35.112   4.774  1.00  1.29           O  
ATOM   7084  CB  ARG A 453     -24.960 -36.572   1.787  1.00  1.29           C  
ATOM   7085  CG  ARG A 453     -25.524 -37.759   1.012  1.00  1.29           C  
ATOM   7086  CD  ARG A 453     -24.498 -38.411   0.141  1.00  1.29           C  
ATOM   7087  NE  ARG A 453     -25.067 -39.506  -0.633  1.00  1.29           N  
ATOM   7088  CZ  ARG A 453     -25.170 -40.774  -0.193  1.00  1.29           C  
ATOM   7089  NH1 ARG A 453     -24.719 -41.090   0.996  1.00  1.29           N  
ATOM   7090  NH2 ARG A 453     -25.720 -41.702  -0.958  1.00  1.29           N  
ATOM   7091  H   ARG A 453     -26.797 -35.227   0.786  1.00  1.29           H  
ATOM   7092  HA  ARG A 453     -26.499 -36.589   3.267  1.00  1.29           H  
ATOM   7093 1HB  ARG A 453     -24.565 -35.869   1.059  1.00  1.29           H  
ATOM   7094 2HB  ARG A 453     -24.130 -36.926   2.394  1.00  1.29           H  
ATOM   7095 1HG  ARG A 453     -25.913 -38.490   1.692  1.00  1.29           H  
ATOM   7096 2HG  ARG A 453     -26.339 -37.412   0.368  1.00  1.29           H  
ATOM   7097 1HD  ARG A 453     -24.089 -37.674  -0.558  1.00  1.29           H  
ATOM   7098 2HD  ARG A 453     -23.691 -38.806   0.754  1.00  1.29           H  
ATOM   7099  HE  ARG A 453     -25.439 -39.288  -1.554  1.00  1.29           H  
ATOM   7100 1HH1 ARG A 453     -24.296 -40.381   1.579  1.00  1.29           H  
ATOM   7101 2HH1 ARG A 453     -24.796 -42.041   1.328  1.00  1.29           H  
ATOM   7102 1HH2 ARG A 453     -26.065 -41.460  -1.876  1.00  1.29           H  
ATOM   7103 2HH2 ARG A 453     -25.797 -42.656  -0.622  1.00  1.29           H  
ATOM   7104  N   HIS A 454     -25.032 -33.691   3.027  1.00  1.12           N  
ATOM   7105  CA  HIS A 454     -24.387 -32.555   3.661  1.00  1.12           C  
ATOM   7106  C   HIS A 454     -25.019 -32.177   4.987  1.00  1.12           C  
ATOM   7107  O   HIS A 454     -24.325 -31.730   5.901  1.00  1.12           O  
ATOM   7108  CB  HIS A 454     -24.460 -31.355   2.735  1.00  1.12           C  
ATOM   7109  CG  HIS A 454     -23.730 -30.138   3.198  1.00  1.12           C  
ATOM   7110  ND1 HIS A 454     -23.804 -28.953   2.520  1.00  1.12           N  
ATOM   7111  CD2 HIS A 454     -22.924 -29.911   4.254  1.00  1.12           C  
ATOM   7112  CE1 HIS A 454     -23.076 -28.046   3.129  1.00  1.12           C  
ATOM   7113  NE2 HIS A 454     -22.535 -28.594   4.189  1.00  1.12           N  
ATOM   7114  H   HIS A 454     -25.282 -33.589   2.053  1.00  1.12           H  
ATOM   7115  HA  HIS A 454     -23.337 -32.780   3.841  1.00  1.12           H  
ATOM   7116 1HB  HIS A 454     -24.101 -31.618   1.754  1.00  1.12           H  
ATOM   7117 2HB  HIS A 454     -25.502 -31.071   2.613  1.00  1.12           H  
ATOM   7118  HD1 HIS A 454     -24.354 -28.800   1.679  1.00  1.12           H  
ATOM   7119  HD2 HIS A 454     -22.569 -30.542   5.070  1.00  1.12           H  
ATOM   7120  HE1 HIS A 454     -23.012 -27.038   2.727  1.00  1.12           H  
ATOM   7121  N   PHE A 455     -26.350 -32.252   5.058  1.00  0.97           N  
ATOM   7122  CA  PHE A 455     -27.045 -31.761   6.229  1.00  0.97           C  
ATOM   7123  C   PHE A 455     -27.667 -32.847   7.086  1.00  0.97           C  
ATOM   7124  O   PHE A 455     -27.829 -32.666   8.295  1.00  0.97           O  
ATOM   7125  CB  PHE A 455     -28.160 -30.848   5.761  1.00  0.97           C  
ATOM   7126  CG  PHE A 455     -27.659 -29.729   4.967  1.00  0.97           C  
ATOM   7127  CD1 PHE A 455     -27.962 -29.633   3.623  1.00  0.97           C  
ATOM   7128  CD2 PHE A 455     -26.851 -28.790   5.537  1.00  0.97           C  
ATOM   7129  CE1 PHE A 455     -27.473 -28.591   2.879  1.00  0.97           C  
ATOM   7130  CE2 PHE A 455     -26.359 -27.748   4.813  1.00  0.97           C  
ATOM   7131  CZ  PHE A 455     -26.672 -27.643   3.478  1.00  0.97           C  
ATOM   7132  H   PHE A 455     -26.885 -32.688   4.310  1.00  0.97           H  
ATOM   7133  HA  PHE A 455     -26.341 -31.193   6.840  1.00  0.97           H  
ATOM   7134 1HB  PHE A 455     -28.857 -31.418   5.148  1.00  0.97           H  
ATOM   7135 2HB  PHE A 455     -28.708 -30.462   6.608  1.00  0.97           H  
ATOM   7136  HD1 PHE A 455     -28.589 -30.387   3.158  1.00  0.97           H  
ATOM   7137  HD2 PHE A 455     -26.600 -28.889   6.580  1.00  0.97           H  
ATOM   7138  HE1 PHE A 455     -27.707 -28.515   1.813  1.00  0.97           H  
ATOM   7139  HE2 PHE A 455     -25.714 -27.009   5.286  1.00  0.97           H  
ATOM   7140  HZ  PHE A 455     -26.276 -26.822   2.885  1.00  0.97           H  
ATOM   7141  N   THR A 456     -28.012 -33.978   6.481  1.00  0.86           N  
ATOM   7142  CA  THR A 456     -28.749 -34.986   7.221  1.00  0.86           C  
ATOM   7143  C   THR A 456     -27.981 -36.273   7.529  1.00  0.86           C  
ATOM   7144  O   THR A 456     -28.469 -37.101   8.300  1.00  0.86           O  
ATOM   7145  CB  THR A 456     -30.026 -35.323   6.458  1.00  0.86           C  
ATOM   7146  OG1 THR A 456     -29.677 -35.836   5.211  1.00  0.86           O  
ATOM   7147  CG2 THR A 456     -30.863 -34.078   6.239  1.00  0.86           C  
ATOM   7148  H   THR A 456     -27.843 -34.115   5.485  1.00  0.86           H  
ATOM   7149  HA  THR A 456     -29.040 -34.551   8.175  1.00  0.86           H  
ATOM   7150  HB  THR A 456     -30.597 -36.063   7.012  1.00  0.86           H  
ATOM   7151  HG1 THR A 456     -29.224 -35.142   4.679  1.00  0.86           H  
ATOM   7152 1HG2 THR A 456     -31.759 -34.343   5.683  1.00  0.86           H  
ATOM   7153 2HG2 THR A 456     -31.142 -33.652   7.201  1.00  0.86           H  
ATOM   7154 3HG2 THR A 456     -30.290 -33.348   5.670  1.00  0.86           H  
ATOM   7155  N   ALA A 457     -26.808 -36.481   6.927  1.00  0.78           N  
ATOM   7156  CA  ALA A 457     -26.095 -37.720   7.192  1.00  0.78           C  
ATOM   7157  C   ALA A 457     -25.728 -37.818   8.665  1.00  0.78           C  
ATOM   7158  O   ALA A 457     -25.422 -36.812   9.302  1.00  0.78           O  
ATOM   7159  CB  ALA A 457     -24.844 -37.813   6.344  1.00  0.78           C  
ATOM   7160  H   ALA A 457     -26.393 -35.811   6.280  1.00  0.78           H  
ATOM   7161  HA  ALA A 457     -26.759 -38.541   6.956  1.00  0.78           H  
ATOM   7162 1HB  ALA A 457     -24.344 -38.760   6.555  1.00  0.78           H  
ATOM   7163 2HB  ALA A 457     -25.114 -37.768   5.291  1.00  0.78           H  
ATOM   7164 3HB  ALA A 457     -24.188 -36.987   6.580  1.00  0.78           H  
ATOM   7165  N   ARG A 458     -25.740 -39.033   9.207  1.00  0.73           N  
ATOM   7166  CA  ARG A 458     -25.330 -39.249  10.598  1.00  0.73           C  
ATOM   7167  C   ARG A 458     -24.128 -40.169  10.593  1.00  0.73           C  
ATOM   7168  O   ARG A 458     -24.037 -41.090   9.764  1.00  0.73           O  
ATOM   7169  CB  ARG A 458     -26.456 -39.806  11.453  1.00  0.73           C  
ATOM   7170  CG  ARG A 458     -27.667 -38.866  11.583  1.00  0.73           C  
ATOM   7171  CD  ARG A 458     -28.802 -39.475  12.345  1.00  0.73           C  
ATOM   7172  NE  ARG A 458     -28.516 -39.651  13.778  1.00  0.73           N  
ATOM   7173  CZ  ARG A 458     -28.700 -38.700  14.733  1.00  0.73           C  
ATOM   7174  NH1 ARG A 458     -29.155 -37.512  14.405  1.00  0.73           N  
ATOM   7175  NH2 ARG A 458     -28.425 -38.976  16.001  1.00  0.73           N  
ATOM   7176  H   ARG A 458     -26.007 -39.814   8.614  1.00  0.73           H  
ATOM   7177  HA  ARG A 458     -25.025 -38.298  11.035  1.00  0.73           H  
ATOM   7178 1HB  ARG A 458     -26.786 -40.752  11.055  1.00  0.73           H  
ATOM   7179 2HB  ARG A 458     -26.077 -39.995  12.460  1.00  0.73           H  
ATOM   7180 1HG  ARG A 458     -27.354 -37.957  12.103  1.00  0.73           H  
ATOM   7181 2HG  ARG A 458     -28.030 -38.602  10.587  1.00  0.73           H  
ATOM   7182 1HD  ARG A 458     -29.678 -38.834  12.249  1.00  0.73           H  
ATOM   7183 2HD  ARG A 458     -29.028 -40.454  11.920  1.00  0.73           H  
ATOM   7184  HE  ARG A 458     -28.168 -40.552  14.076  1.00  0.73           H  
ATOM   7185 1HH1 ARG A 458     -29.362 -37.301  13.441  1.00  0.73           H  
ATOM   7186 2HH1 ARG A 458     -29.302 -36.812  15.119  1.00  0.73           H  
ATOM   7187 1HH2 ARG A 458     -28.080 -39.887  16.257  1.00  0.73           H  
ATOM   7188 2HH2 ARG A 458     -28.553 -38.265  16.742  1.00  0.73           H  
ATOM   7189  N   PHE A 459     -23.226 -39.928  11.539  1.00  0.71           N  
ATOM   7190  CA  PHE A 459     -21.927 -40.575  11.591  1.00  0.71           C  
ATOM   7191  C   PHE A 459     -21.557 -41.235  12.914  1.00  0.71           C  
ATOM   7192  O   PHE A 459     -22.129 -40.955  13.968  1.00  0.71           O  
ATOM   7193  CB  PHE A 459     -20.857 -39.521  11.288  1.00  0.71           C  
ATOM   7194  CG  PHE A 459     -21.049 -38.853  10.002  1.00  0.71           C  
ATOM   7195  CD1 PHE A 459     -21.873 -37.739   9.947  1.00  0.71           C  
ATOM   7196  CD2 PHE A 459     -20.434 -39.299   8.849  1.00  0.71           C  
ATOM   7197  CE1 PHE A 459     -22.100 -37.103   8.771  1.00  0.71           C  
ATOM   7198  CE2 PHE A 459     -20.659 -38.651   7.667  1.00  0.71           C  
ATOM   7199  CZ  PHE A 459     -21.504 -37.561   7.636  1.00  0.71           C  
ATOM   7200  H   PHE A 459     -23.410 -39.216  12.237  1.00  0.71           H  
ATOM   7201  HA  PHE A 459     -21.923 -41.335  10.824  1.00  0.71           H  
ATOM   7202 1HB  PHE A 459     -20.858 -38.762  12.068  1.00  0.71           H  
ATOM   7203 2HB  PHE A 459     -19.882 -39.993  11.287  1.00  0.71           H  
ATOM   7204  HD1 PHE A 459     -22.352 -37.384  10.867  1.00  0.71           H  
ATOM   7205  HD2 PHE A 459     -19.777 -40.169   8.890  1.00  0.71           H  
ATOM   7206  HE1 PHE A 459     -22.767 -36.234   8.738  1.00  0.71           H  
ATOM   7207  HE2 PHE A 459     -20.183 -39.000   6.752  1.00  0.71           H  
ATOM   7208  HZ  PHE A 459     -21.705 -37.058   6.709  1.00  0.71           H  
ATOM   7209  N   GLU A 460     -20.575 -42.115  12.828  1.00  0.74           N  
ATOM   7210  CA  GLU A 460     -19.998 -42.778  13.985  1.00  0.74           C  
ATOM   7211  C   GLU A 460     -18.475 -42.864  13.818  1.00  0.74           C  
ATOM   7212  O   GLU A 460     -17.999 -43.063  12.710  1.00  0.74           O  
ATOM   7213  CB  GLU A 460     -20.596 -44.174  14.088  1.00  0.74           C  
ATOM   7214  CG  GLU A 460     -20.167 -45.013  15.251  1.00  0.74           C  
ATOM   7215  CD  GLU A 460     -20.883 -46.331  15.254  1.00  0.74           C  
ATOM   7216  OE1 GLU A 460     -21.051 -46.904  14.189  1.00  0.74           O  
ATOM   7217  OE2 GLU A 460     -21.270 -46.778  16.308  1.00  0.74           O  
ATOM   7218  H   GLU A 460     -20.229 -42.325  11.893  1.00  0.74           H  
ATOM   7219  HA  GLU A 460     -20.274 -42.217  14.870  1.00  0.74           H  
ATOM   7220 1HB  GLU A 460     -21.666 -44.075  14.175  1.00  0.74           H  
ATOM   7221 2HB  GLU A 460     -20.388 -44.728  13.173  1.00  0.74           H  
ATOM   7222 1HG  GLU A 460     -19.095 -45.191  15.191  1.00  0.74           H  
ATOM   7223 2HG  GLU A 460     -20.374 -44.480  16.175  1.00  0.74           H  
ATOM   7224  N   PRO A 461     -17.658 -42.624  14.842  1.00  0.82           N  
ATOM   7225  CA  PRO A 461     -16.230 -42.828  14.783  1.00  0.82           C  
ATOM   7226  C   PRO A 461     -15.895 -44.248  14.400  1.00  0.82           C  
ATOM   7227  O   PRO A 461     -16.494 -45.197  14.900  1.00  0.82           O  
ATOM   7228  CB  PRO A 461     -15.790 -42.491  16.211  1.00  0.82           C  
ATOM   7229  CG  PRO A 461     -16.833 -41.532  16.695  1.00  0.82           C  
ATOM   7230  CD  PRO A 461     -18.127 -42.009  16.060  1.00  0.82           C  
ATOM   7231  HA  PRO A 461     -15.785 -42.149  14.064  1.00  0.82           H  
ATOM   7232 1HB  PRO A 461     -15.725 -43.412  16.810  1.00  0.82           H  
ATOM   7233 2HB  PRO A 461     -14.776 -42.056  16.194  1.00  0.82           H  
ATOM   7234 1HG  PRO A 461     -16.866 -41.538  17.794  1.00  0.82           H  
ATOM   7235 2HG  PRO A 461     -16.571 -40.506  16.393  1.00  0.82           H  
ATOM   7236 1HD  PRO A 461     -18.668 -42.721  16.698  1.00  0.82           H  
ATOM   7237 2HD  PRO A 461     -18.699 -41.129  15.815  1.00  0.82           H  
ATOM   7238  N   VAL A 462     -14.893 -44.387  13.553  1.00  0.96           N  
ATOM   7239  CA  VAL A 462     -14.406 -45.690  13.131  1.00  0.96           C  
ATOM   7240  C   VAL A 462     -13.605 -46.300  14.278  1.00  0.96           C  
ATOM   7241  O   VAL A 462     -13.685 -47.494  14.564  1.00  0.96           O  
ATOM   7242  CB  VAL A 462     -13.554 -45.541  11.866  1.00  0.96           C  
ATOM   7243  CG1 VAL A 462     -12.925 -46.861  11.490  1.00  0.96           C  
ATOM   7244  CG2 VAL A 462     -14.438 -45.025  10.751  1.00  0.96           C  
ATOM   7245  H   VAL A 462     -14.458 -43.551  13.161  1.00  0.96           H  
ATOM   7246  HA  VAL A 462     -15.259 -46.333  12.909  1.00  0.96           H  
ATOM   7247  HB  VAL A 462     -12.748 -44.830  12.058  1.00  0.96           H  
ATOM   7248 1HG1 VAL A 462     -12.319 -46.729  10.600  1.00  0.96           H  
ATOM   7249 2HG1 VAL A 462     -12.300 -47.211  12.303  1.00  0.96           H  
ATOM   7250 3HG1 VAL A 462     -13.706 -47.592  11.294  1.00  0.96           H  
ATOM   7251 1HG2 VAL A 462     -13.855 -44.892   9.857  1.00  0.96           H  
ATOM   7252 2HG2 VAL A 462     -15.230 -45.736  10.566  1.00  0.96           H  
ATOM   7253 3HG2 VAL A 462     -14.863 -44.081  11.047  1.00  0.96           H  
ATOM   7254  N   GLU A 463     -12.811 -45.444  14.909  1.00  1.17           N  
ATOM   7255  CA  GLU A 463     -11.961 -45.771  16.045  1.00  1.17           C  
ATOM   7256  C   GLU A 463     -12.258 -44.765  17.157  1.00  1.17           C  
ATOM   7257  O   GLU A 463     -12.648 -43.632  16.877  1.00  1.17           O  
ATOM   7258  CB  GLU A 463     -10.487 -45.700  15.651  1.00  1.17           C  
ATOM   7259  CG  GLU A 463     -10.043 -46.687  14.585  1.00  1.17           C  
ATOM   7260  CD  GLU A 463      -8.581 -46.548  14.237  1.00  1.17           C  
ATOM   7261  OE1 GLU A 463      -8.221 -45.534  13.677  1.00  1.17           O  
ATOM   7262  OE2 GLU A 463      -7.828 -47.449  14.524  1.00  1.17           O  
ATOM   7263  H   GLU A 463     -12.825 -44.493  14.581  1.00  1.17           H  
ATOM   7264  HA  GLU A 463     -12.200 -46.773  16.402  1.00  1.17           H  
ATOM   7265 1HB  GLU A 463     -10.301 -44.725  15.255  1.00  1.17           H  
ATOM   7266 2HB  GLU A 463      -9.858 -45.825  16.534  1.00  1.17           H  
ATOM   7267 1HG  GLU A 463     -10.242 -47.702  14.926  1.00  1.17           H  
ATOM   7268 2HG  GLU A 463     -10.625 -46.511  13.694  1.00  1.17           H  
ATOM   7269  N   GLU A 464     -12.072 -45.156  18.412  1.00  1.47           N  
ATOM   7270  CA  GLU A 464     -12.309 -44.226  19.518  1.00  1.47           C  
ATOM   7271  C   GLU A 464     -11.443 -42.963  19.411  1.00  1.47           C  
ATOM   7272  O   GLU A 464     -10.223 -43.051  19.227  1.00  1.47           O  
ATOM   7273  CB  GLU A 464     -12.051 -44.941  20.851  1.00  1.47           C  
ATOM   7274  CG  GLU A 464     -12.389 -44.129  22.103  1.00  1.47           C  
ATOM   7275  CD  GLU A 464     -12.174 -44.912  23.389  1.00  1.47           C  
ATOM   7276  OE1 GLU A 464     -11.695 -46.020  23.314  1.00  1.47           O  
ATOM   7277  OE2 GLU A 464     -12.504 -44.408  24.439  1.00  1.47           O  
ATOM   7278  H   GLU A 464     -11.760 -46.097  18.601  1.00  1.47           H  
ATOM   7279  HA  GLU A 464     -13.355 -43.918  19.487  1.00  1.47           H  
ATOM   7280 1HB  GLU A 464     -12.632 -45.862  20.886  1.00  1.47           H  
ATOM   7281 2HB  GLU A 464     -10.998 -45.217  20.912  1.00  1.47           H  
ATOM   7282 1HG  GLU A 464     -11.757 -43.240  22.126  1.00  1.47           H  
ATOM   7283 2HG  GLU A 464     -13.425 -43.802  22.046  1.00  1.47           H  
ATOM   7284  N   ALA A 465     -12.088 -41.795  19.531  1.00  1.89           N  
ATOM   7285  CA  ALA A 465     -11.416 -40.495  19.453  1.00  1.89           C  
ATOM   7286  C   ALA A 465     -10.429 -40.341  20.581  1.00  1.89           C  
ATOM   7287  O   ALA A 465     -10.700 -40.792  21.694  1.00  1.89           O  
ATOM   7288  CB  ALA A 465     -12.428 -39.361  19.506  1.00  1.89           C  
ATOM   7289  H   ALA A 465     -13.087 -41.815  19.673  1.00  1.89           H  
ATOM   7290  HA  ALA A 465     -10.873 -40.442  18.521  1.00  1.89           H  
ATOM   7291 1HB  ALA A 465     -11.902 -38.406  19.434  1.00  1.89           H  
ATOM   7292 2HB  ALA A 465     -13.126 -39.458  18.675  1.00  1.89           H  
ATOM   7293 3HB  ALA A 465     -12.972 -39.402  20.448  1.00  1.89           H  
ATOM   7294  N   VAL A 466      -9.314 -39.661  20.336  1.00  2.45           N  
ATOM   7295  CA  VAL A 466      -8.403 -39.429  21.431  1.00  2.45           C  
ATOM   7296  C   VAL A 466      -8.518 -37.983  21.848  1.00  2.45           C  
ATOM   7297  O   VAL A 466      -8.246 -37.079  21.063  1.00  2.45           O  
ATOM   7298  CB  VAL A 466      -6.973 -39.738  21.006  1.00  2.45           C  
ATOM   7299  CG1 VAL A 466      -6.036 -39.477  22.151  1.00  2.45           C  
ATOM   7300  CG2 VAL A 466      -6.892 -41.151  20.518  1.00  2.45           C  
ATOM   7301  H   VAL A 466      -9.078 -39.291  19.413  1.00  2.45           H  
ATOM   7302  HA  VAL A 466      -8.671 -40.066  22.273  1.00  2.45           H  
ATOM   7303  HB  VAL A 466      -6.703 -39.090  20.217  1.00  2.45           H  
ATOM   7304 1HG1 VAL A 466      -5.017 -39.682  21.835  1.00  2.45           H  
ATOM   7305 2HG1 VAL A 466      -6.130 -38.435  22.459  1.00  2.45           H  
ATOM   7306 3HG1 VAL A 466      -6.295 -40.127  22.987  1.00  2.45           H  
ATOM   7307 1HG2 VAL A 466      -5.875 -41.367  20.193  1.00  2.45           H  
ATOM   7308 2HG2 VAL A 466      -7.173 -41.831  21.321  1.00  2.45           H  
ATOM   7309 3HG2 VAL A 466      -7.576 -41.278  19.677  1.00  2.45           H  
ATOM   7310  N   LEU A 467      -8.940 -37.759  23.072  1.00  3.15           N  
ATOM   7311  CA  LEU A 467      -9.141 -36.403  23.533  1.00  3.15           C  
ATOM   7312  C   LEU A 467      -7.988 -35.996  24.431  1.00  3.15           C  
ATOM   7313  O   LEU A 467      -7.360 -36.848  25.063  1.00  3.15           O  
ATOM   7314  CB  LEU A 467     -10.512 -36.287  24.200  1.00  3.15           C  
ATOM   7315  CG  LEU A 467     -11.692 -36.694  23.242  1.00  3.15           C  
ATOM   7316  CD1 LEU A 467     -13.040 -36.567  23.956  1.00  3.15           C  
ATOM   7317  CD2 LEU A 467     -11.643 -35.828  21.988  1.00  3.15           C  
ATOM   7318  H   LEU A 467      -9.144 -38.540  23.680  1.00  3.15           H  
ATOM   7319  HA  LEU A 467      -9.142 -35.734  22.672  1.00  3.15           H  
ATOM   7320 1HB  LEU A 467     -10.538 -36.942  25.070  1.00  3.15           H  
ATOM   7321 2HB  LEU A 467     -10.661 -35.272  24.529  1.00  3.15           H  
ATOM   7322  HG  LEU A 467     -11.568 -37.744  22.953  1.00  3.15           H  
ATOM   7323 1HD1 LEU A 467     -13.838 -36.873  23.276  1.00  3.15           H  
ATOM   7324 2HD1 LEU A 467     -13.048 -37.210  24.836  1.00  3.15           H  
ATOM   7325 3HD1 LEU A 467     -13.201 -35.534  24.258  1.00  3.15           H  
ATOM   7326 1HD2 LEU A 467     -12.434 -36.128  21.315  1.00  3.15           H  
ATOM   7327 2HD2 LEU A 467     -11.768 -34.778  22.255  1.00  3.15           H  
ATOM   7328 3HD2 LEU A 467     -10.683 -35.956  21.488  1.00  3.15           H  
ATOM   7329  N   MET A 468      -7.717 -34.700  24.480  1.00  3.95           N  
ATOM   7330  CA  MET A 468      -6.629 -34.168  25.285  1.00  3.95           C  
ATOM   7331  C   MET A 468      -6.979 -32.938  26.121  1.00  3.95           C  
ATOM   7332  O   MET A 468      -6.756 -31.813  25.683  1.00  3.95           O  
ATOM   7333  CB  MET A 468      -5.428 -33.863  24.420  1.00  3.95           C  
ATOM   7334  CG  MET A 468      -4.298 -33.258  25.204  1.00  3.95           C  
ATOM   7335  SD  MET A 468      -3.813 -34.295  26.580  1.00  3.95           S  
ATOM   7336  CE  MET A 468      -3.176 -35.700  25.729  1.00  3.95           C  
ATOM   7337  H   MET A 468      -8.276 -34.065  23.922  1.00  3.95           H  
ATOM   7338  HA  MET A 468      -6.305 -34.959  25.953  1.00  3.95           H  
ATOM   7339 1HB  MET A 468      -5.072 -34.778  23.943  1.00  3.95           H  
ATOM   7340 2HB  MET A 468      -5.714 -33.169  23.638  1.00  3.95           H  
ATOM   7341 1HG  MET A 468      -3.438 -33.114  24.551  1.00  3.95           H  
ATOM   7342 2HG  MET A 468      -4.598 -32.287  25.589  1.00  3.95           H  
ATOM   7343 1HE  MET A 468      -2.830 -36.439  26.451  1.00  3.95           H  
ATOM   7344 2HE  MET A 468      -3.970 -36.131  25.121  1.00  3.95           H  
ATOM   7345 3HE  MET A 468      -2.347 -35.395  25.093  1.00  3.95           H  
ATOM   7346  N   PRO A 469      -7.519 -33.117  27.338  1.00  4.84           N  
ATOM   7347  CA  PRO A 469      -7.948 -32.079  28.267  1.00  4.84           C  
ATOM   7348  C   PRO A 469      -6.904 -30.983  28.484  1.00  4.84           C  
ATOM   7349  O   PRO A 469      -7.258 -29.822  28.692  1.00  4.84           O  
ATOM   7350  CB  PRO A 469      -8.187 -32.876  29.552  1.00  4.84           C  
ATOM   7351  CG  PRO A 469      -8.586 -34.247  29.068  1.00  4.84           C  
ATOM   7352  CD  PRO A 469      -7.725 -34.489  27.858  1.00  4.84           C  
ATOM   7353  HA  PRO A 469      -8.891 -31.644  27.907  1.00  4.84           H  
ATOM   7354 1HB  PRO A 469      -7.266 -32.889  30.161  1.00  4.84           H  
ATOM   7355 2HB  PRO A 469      -8.964 -32.391  30.160  1.00  4.84           H  
ATOM   7356 1HG  PRO A 469      -8.424 -34.994  29.859  1.00  4.84           H  
ATOM   7357 2HG  PRO A 469      -9.660 -34.265  28.829  1.00  4.84           H  
ATOM   7358 1HD  PRO A 469      -6.769 -34.947  28.158  1.00  4.84           H  
ATOM   7359 2HD  PRO A 469      -8.285 -35.109  27.151  1.00  4.84           H  
ATOM   7360  N   HIS A 470      -5.617 -31.314  28.355  1.00  5.77           N  
ATOM   7361  CA  HIS A 470      -4.541 -30.343  28.564  1.00  5.77           C  
ATOM   7362  C   HIS A 470      -4.487 -29.278  27.465  1.00  5.77           C  
ATOM   7363  O   HIS A 470      -3.796 -28.266  27.585  1.00  5.77           O  
ATOM   7364  CB  HIS A 470      -3.201 -31.062  28.696  1.00  5.77           C  
ATOM   7365  CG  HIS A 470      -3.065 -31.816  29.996  1.00  5.77           C  
ATOM   7366  ND1 HIS A 470      -2.948 -31.175  31.233  1.00  5.77           N  
ATOM   7367  CD2 HIS A 470      -3.038 -33.144  30.259  1.00  5.77           C  
ATOM   7368  CE1 HIS A 470      -2.851 -32.089  32.185  1.00  5.77           C  
ATOM   7369  NE2 HIS A 470      -2.903 -33.286  31.622  1.00  5.77           N  
ATOM   7370  H   HIS A 470      -5.364 -32.269  28.146  1.00  5.77           H  
ATOM   7371  HA  HIS A 470      -4.715 -29.820  29.503  1.00  5.77           H  
ATOM   7372 1HB  HIS A 470      -3.087 -31.760  27.880  1.00  5.77           H  
ATOM   7373 2HB  HIS A 470      -2.387 -30.358  28.619  1.00  5.77           H  
ATOM   7374  HD2 HIS A 470      -3.109 -33.952  29.534  1.00  5.77           H  
ATOM   7375  HE1 HIS A 470      -2.747 -31.891  33.252  1.00  5.77           H  
ATOM   7376  HE2 HIS A 470      -2.853 -34.170  32.110  1.00  5.77           H  
ATOM   7377  N   HIS A 471      -5.286 -29.434  26.421  1.00  6.71           N  
ATOM   7378  CA  HIS A 471      -5.370 -28.404  25.407  1.00  6.71           C  
ATOM   7379  C   HIS A 471      -5.921 -27.087  25.971  1.00  6.71           C  
ATOM   7380  O   HIS A 471      -5.781 -26.047  25.339  1.00  6.71           O  
ATOM   7381  CB  HIS A 471      -6.178 -28.868  24.198  1.00  6.71           C  
ATOM   7382  CG  HIS A 471      -5.398 -29.792  23.286  1.00  6.71           C  
ATOM   7383  ND1 HIS A 471      -5.987 -30.500  22.267  1.00  6.71           N  
ATOM   7384  CD2 HIS A 471      -4.079 -30.101  23.247  1.00  6.71           C  
ATOM   7385  CE1 HIS A 471      -5.068 -31.210  21.631  1.00  6.71           C  
ATOM   7386  NE2 HIS A 471      -3.895 -30.983  22.205  1.00  6.71           N  
ATOM   7387  H   HIS A 471      -5.852 -30.277  26.317  1.00  6.71           H  
ATOM   7388  HA  HIS A 471      -4.366 -28.194  25.045  1.00  6.71           H  
ATOM   7389 1HB  HIS A 471      -7.067 -29.405  24.537  1.00  6.71           H  
ATOM   7390 2HB  HIS A 471      -6.517 -28.009  23.625  1.00  6.71           H  
ATOM   7391  HD1 HIS A 471      -6.985 -30.504  22.062  1.00  6.71           H  
ATOM   7392  HD2 HIS A 471      -3.230 -29.784  23.852  1.00  6.71           H  
ATOM   7393  HE1 HIS A 471      -5.344 -31.840  20.787  1.00  6.71           H  
ATOM   7394  N   HIS A 472      -6.564 -27.109  27.147  1.00  7.59           N  
ATOM   7395  CA  HIS A 472      -7.068 -25.860  27.721  1.00  7.59           C  
ATOM   7396  C   HIS A 472      -5.959 -24.916  28.224  1.00  7.59           C  
ATOM   7397  O   HIS A 472      -6.244 -23.760  28.548  1.00  7.59           O  
ATOM   7398  CB  HIS A 472      -8.009 -26.100  28.914  1.00  7.59           C  
ATOM   7399  CG  HIS A 472      -7.320 -26.587  30.186  1.00  7.59           C  
ATOM   7400  ND1 HIS A 472      -6.916 -27.877  30.360  1.00  7.59           N  
ATOM   7401  CD2 HIS A 472      -6.986 -25.933  31.327  1.00  7.59           C  
ATOM   7402  CE1 HIS A 472      -6.363 -28.016  31.549  1.00  7.59           C  
ATOM   7403  NE2 HIS A 472      -6.394 -26.849  32.165  1.00  7.59           N  
ATOM   7404  H   HIS A 472      -6.693 -27.990  27.649  1.00  7.59           H  
ATOM   7405  HA  HIS A 472      -7.629 -25.322  26.958  1.00  7.59           H  
ATOM   7406 1HB  HIS A 472      -8.536 -25.177  29.149  1.00  7.59           H  
ATOM   7407 2HB  HIS A 472      -8.756 -26.842  28.637  1.00  7.59           H  
ATOM   7408  HD1 HIS A 472      -7.050 -28.628  29.704  1.00  7.59           H  
ATOM   7409  HD2 HIS A 472      -7.108 -24.900  31.651  1.00  7.59           H  
ATOM   7410  HE1 HIS A 472      -5.974 -28.986  31.862  1.00  7.59           H  
ATOM   7411  N   HIS A 473      -4.711 -25.388  28.342  1.00  8.37           N  
ATOM   7412  CA  HIS A 473      -3.674 -24.522  28.900  1.00  8.37           C  
ATOM   7413  C   HIS A 473      -3.324 -23.351  27.975  1.00  8.37           C  
ATOM   7414  O   HIS A 473      -3.273 -23.484  26.747  1.00  8.37           O  
ATOM   7415  CB  HIS A 473      -2.389 -25.306  29.195  1.00  8.37           C  
ATOM   7416  CG  HIS A 473      -2.534 -26.356  30.265  1.00  8.37           C  
ATOM   7417  ND1 HIS A 473      -2.839 -26.070  31.582  1.00  8.37           N  
ATOM   7418  CD2 HIS A 473      -2.399 -27.686  30.191  1.00  8.37           C  
ATOM   7419  CE1 HIS A 473      -2.913 -27.212  32.260  1.00  8.37           C  
ATOM   7420  NE2 HIS A 473      -2.653 -28.205  31.424  1.00  8.37           N  
ATOM   7421  H   HIS A 473      -4.484 -26.342  28.056  1.00  8.37           H  
ATOM   7422  HA  HIS A 473      -4.031 -24.103  29.840  1.00  8.37           H  
ATOM   7423 1HB  HIS A 473      -2.060 -25.805  28.279  1.00  8.37           H  
ATOM   7424 2HB  HIS A 473      -1.599 -24.613  29.489  1.00  8.37           H  
ATOM   7425  HD2 HIS A 473      -2.147 -28.241  29.310  1.00  8.37           H  
ATOM   7426  HE1 HIS A 473      -3.155 -27.315  33.316  1.00  8.37           H  
ATOM   7427  HE2 HIS A 473      -2.641 -29.221  31.610  1.00  8.37           H  
ATOM   7428  N   HIS A 474      -3.040 -22.206  28.587  1.00  9.04           N  
ATOM   7429  CA  HIS A 474      -2.613 -21.014  27.864  1.00  9.04           C  
ATOM   7430  C   HIS A 474      -1.193 -21.226  27.357  1.00  9.04           C  
ATOM   7431  O   HIS A 474      -0.374 -21.811  28.070  1.00  9.04           O  
ATOM   7432  CB  HIS A 474      -2.662 -19.775  28.775  1.00  9.04           C  
ATOM   7433  CG  HIS A 474      -2.590 -18.433  28.050  1.00  9.04           C  
ATOM   7434  ND1 HIS A 474      -1.422 -17.909  27.515  1.00  9.04           N  
ATOM   7435  CD2 HIS A 474      -3.561 -17.522  27.794  1.00  9.04           C  
ATOM   7436  CE1 HIS A 474      -1.684 -16.744  26.956  1.00  9.04           C  
ATOM   7437  NE2 HIS A 474      -2.976 -16.481  27.115  1.00  9.04           N  
ATOM   7438  H   HIS A 474      -3.120 -22.164  29.594  1.00  9.04           H  
ATOM   7439  HA  HIS A 474      -3.260 -20.843  27.005  1.00  9.04           H  
ATOM   7440 1HB  HIS A 474      -3.582 -19.795  29.360  1.00  9.04           H  
ATOM   7441 2HB  HIS A 474      -1.830 -19.818  29.477  1.00  9.04           H  
ATOM   7442  HD1 HIS A 474      -0.477 -18.319  27.484  1.00  9.04           H  
ATOM   7443  HD2 HIS A 474      -4.627 -17.492  28.023  1.00  9.04           H  
ATOM   7444  HE1 HIS A 474      -0.885 -16.181  26.474  1.00  9.04           H  
ATOM   7445  N   HIS A 475      -0.910 -20.760  26.148  1.00  9.60           N  
ATOM   7446  CA  HIS A 475       0.441 -20.815  25.612  1.00  9.60           C  
ATOM   7447  C   HIS A 475       1.021 -19.407  25.581  1.00  9.60           C  
ATOM   7448  O   HIS A 475       1.141 -18.776  26.634  1.00  9.60           O  
ATOM   7449  OXT HIS A 475       1.000 -18.795  24.516  1.00  9.60           O  
ATOM   7450  CB  HIS A 475       0.477 -21.420  24.202  1.00  9.60           C  
ATOM   7451  CG  HIS A 475       0.102 -22.881  24.115  1.00  9.60           C  
ATOM   7452  ND1 HIS A 475      -0.027 -23.531  22.903  1.00  9.60           N  
ATOM   7453  CD2 HIS A 475      -0.165 -23.811  25.070  1.00  9.60           C  
ATOM   7454  CE1 HIS A 475      -0.349 -24.792  23.111  1.00  9.60           C  
ATOM   7455  NE2 HIS A 475      -0.443 -24.992  24.417  1.00  9.60           N  
ATOM   7456  H   HIS A 475      -1.644 -20.327  25.606  1.00  9.60           H  
ATOM   7457  HA  HIS A 475       1.075 -21.423  26.256  1.00  9.60           H  
ATOM   7458 1HB  HIS A 475      -0.206 -20.864  23.556  1.00  9.60           H  
ATOM   7459 2HB  HIS A 475       1.478 -21.307  23.788  1.00  9.60           H  
ATOM   7460  HD1 HIS A 475       0.103 -23.124  21.996  1.00  9.60           H  
ATOM   7461  HD2 HIS A 475      -0.190 -23.776  26.160  1.00  9.60           H  
ATOM   7462  HE1 HIS A 475      -0.495 -25.471  22.271  1.00  9.60           H  
ENDMDL

