REMARK ID 641438 MODEL 1 homologous of tryptophanase
PFRMAT TS
TARGET homologous of tryptophanase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7463
ENDMDL

REMARK ID 641438 MODEL 2 homologous of tryptophanase
PFRMAT TS
TARGET homologous of tryptophanase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7463
ENDMDL

REMARK ID 641438 MODEL 3 homologous of tryptophanase
PFRMAT TS
TARGET homologous of tryptophanase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7463
ENDMDL

REMARK ID 641438 MODEL 4 homologous of tryptophanase
PFRMAT TS
TARGET homologous of tryptophanase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7463
ENDMDL

REMARK ID 641438 MODEL 5 homologous of tryptophanase
PFRMAT TS
TARGET homologous of tryptophanase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7463
ENDMDL

