REMARK ID 618362 MODEL 1 2024-05-25_00000263_1_19
PFRMAT TS
TARGET 2024-05-25_00000263_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.976   1.536  -2.788  1.00  4.72           N  
ATOM      2  CA  MET A   1       0.991   2.932  -2.370  1.00  4.72           C  
ATOM      3  C   MET A   1       2.298   3.274  -1.661  1.00  4.72           C  
ATOM      4  O   MET A   1       3.303   2.580  -1.817  1.00  4.72           O  
ATOM      5  CB  MET A   1      -0.229   3.228  -1.486  1.00  4.72           C  
ATOM      6  CG  MET A   1      -0.304   2.484  -0.150  1.00  4.72           C  
ATOM      7  SD  MET A   1      -1.823   2.886   0.748  1.00  4.72           S  
ATOM      8  CE  MET A   1      -3.083   2.153  -0.302  1.00  4.72           C  
ATOM      9 1H   MET A   1       0.191   1.381  -3.407  1.00  4.72           H  
ATOM     10 2H   MET A   1       1.834   1.326  -3.274  1.00  4.72           H  
ATOM     11 3H   MET A   1       0.891   0.944  -1.975  1.00  4.72           H  
ATOM     12  HA  MET A   1       0.928   3.559  -3.260  1.00  4.72           H  
ATOM     13 1HB  MET A   1      -0.320   4.299  -1.307  1.00  4.72           H  
ATOM     14 2HB  MET A   1      -1.115   2.924  -2.021  1.00  4.72           H  
ATOM     15 1HG  MET A   1      -0.281   1.411  -0.328  1.00  4.72           H  
ATOM     16 2HG  MET A   1       0.550   2.740   0.485  1.00  4.72           H  
ATOM     17 1HE  MET A   1      -4.069   2.322   0.123  1.00  4.72           H  
ATOM     18 2HE  MET A   1      -3.040   2.606  -1.291  1.00  4.72           H  
ATOM     19 3HE  MET A   1      -2.909   1.082  -0.388  1.00  4.72           H  
ATOM     20  N   ALA A   2       2.282   4.348  -0.884  1.00  3.82           N  
ATOM     21  CA  ALA A   2       3.458   4.812  -0.160  1.00  3.82           C  
ATOM     22  C   ALA A   2       3.937   3.798   0.858  1.00  3.82           C  
ATOM     23  O   ALA A   2       3.134   3.106   1.477  1.00  3.82           O  
ATOM     24  CB  ALA A   2       3.144   6.094   0.576  1.00  3.82           C  
ATOM     25  H   ALA A   2       1.433   4.884  -0.799  1.00  3.82           H  
ATOM     26  HA  ALA A   2       4.253   4.987  -0.883  1.00  3.82           H  
ATOM     27 1HB  ALA A   2       4.031   6.445   1.097  1.00  3.82           H  
ATOM     28 2HB  ALA A   2       2.808   6.855  -0.122  1.00  3.82           H  
ATOM     29 3HB  ALA A   2       2.366   5.882   1.288  1.00  3.82           H  
ATOM     30  N   ALA A   3       5.254   3.750   1.064  1.00  2.93           N  
ATOM     31  CA  ALA A   3       5.849   2.908   2.102  1.00  2.93           C  
ATOM     32  C   ALA A   3       5.361   3.304   3.498  1.00  2.93           C  
ATOM     33  O   ALA A   3       5.233   2.448   4.374  1.00  2.93           O  
ATOM     34  CB  ALA A   3       7.360   3.007   2.051  1.00  2.93           C  
ATOM     35  H   ALA A   3       5.859   4.316   0.488  1.00  2.93           H  
ATOM     36  HA  ALA A   3       5.544   1.877   1.918  1.00  2.93           H  
ATOM     37 1HB  ALA A   3       7.791   2.356   2.812  1.00  2.93           H  
ATOM     38 2HB  ALA A   3       7.713   2.698   1.067  1.00  2.93           H  
ATOM     39 3HB  ALA A   3       7.664   4.034   2.241  1.00  2.93           H  
ATOM     40  N   VAL A   4       5.122   4.621   3.655  1.00  2.18           N  
ATOM     41  CA  VAL A   4       4.684   5.328   4.867  1.00  2.18           C  
ATOM     42  C   VAL A   4       5.898   5.554   5.786  1.00  2.18           C  
ATOM     43  O   VAL A   4       6.498   4.601   6.275  1.00  2.18           O  
ATOM     44  CB  VAL A   4       3.546   4.565   5.608  1.00  2.18           C  
ATOM     45  CG1 VAL A   4       3.110   5.332   6.866  1.00  2.18           C  
ATOM     46  CG2 VAL A   4       2.352   4.367   4.680  1.00  2.18           C  
ATOM     47  H   VAL A   4       5.262   5.186   2.834  1.00  2.18           H  
ATOM     48  HA  VAL A   4       4.288   6.301   4.574  1.00  2.18           H  
ATOM     49  HB  VAL A   4       3.917   3.607   5.950  1.00  2.18           H  
ATOM     50 1HG1 VAL A   4       2.331   4.767   7.381  1.00  2.18           H  
ATOM     51 2HG1 VAL A   4       3.950   5.470   7.527  1.00  2.18           H  
ATOM     52 3HG1 VAL A   4       2.719   6.305   6.578  1.00  2.18           H  
ATOM     53 1HG2 VAL A   4       1.586   3.838   5.212  1.00  2.18           H  
ATOM     54 2HG2 VAL A   4       1.984   5.316   4.375  1.00  2.18           H  
ATOM     55 3HG2 VAL A   4       2.632   3.796   3.809  1.00  2.18           H  
ATOM     56  N   SER A   5       6.327   6.813   5.954  1.00  1.63           N  
ATOM     57  CA  SER A   5       7.492   7.090   6.812  1.00  1.63           C  
ATOM     58  C   SER A   5       7.087   7.264   8.276  1.00  1.63           C  
ATOM     59  O   SER A   5       5.907   7.475   8.573  1.00  1.63           O  
ATOM     60  CB  SER A   5       8.230   8.343   6.367  1.00  1.63           C  
ATOM     61  OG  SER A   5       7.502   9.524   6.647  1.00  1.63           O  
ATOM     62  H   SER A   5       5.836   7.572   5.509  1.00  1.63           H  
ATOM     63  HA  SER A   5       8.179   6.244   6.750  1.00  1.63           H  
ATOM     64 1HB  SER A   5       9.200   8.391   6.863  1.00  1.63           H  
ATOM     65 2HB  SER A   5       8.416   8.280   5.297  1.00  1.63           H  
ATOM     66  HG  SER A   5       7.712   9.738   7.583  1.00  1.63           H  
ATOM     67  N   GLU A   6       8.068   7.226   9.180  1.00  1.27           N  
ATOM     68  CA  GLU A   6       7.813   7.520  10.593  1.00  1.27           C  
ATOM     69  C   GLU A   6       7.691   9.024  10.746  1.00  1.27           C  
ATOM     70  O   GLU A   6       8.189   9.764   9.886  1.00  1.27           O  
ATOM     71  CB  GLU A   6       8.964   7.037  11.498  1.00  1.27           C  
ATOM     72  CG  GLU A   6      10.265   7.823  11.354  1.00  1.27           C  
ATOM     73  CD  GLU A   6      11.387   7.295  12.241  1.00  1.27           C  
ATOM     74  OE1 GLU A   6      11.188   6.296  12.894  1.00  1.27           O  
ATOM     75  OE2 GLU A   6      12.436   7.899  12.261  1.00  1.27           O  
ATOM     76  H   GLU A   6       9.009   7.014   8.882  1.00  1.27           H  
ATOM     77  HA  GLU A   6       6.873   7.058  10.903  1.00  1.27           H  
ATOM     78 1HB  GLU A   6       8.648   7.071  12.544  1.00  1.27           H  
ATOM     79 2HB  GLU A   6       9.221   6.019  11.267  1.00  1.27           H  
ATOM     80 1HG  GLU A   6      10.587   7.785  10.313  1.00  1.27           H  
ATOM     81 2HG  GLU A   6      10.070   8.866  11.608  1.00  1.27           H  
ATOM     82  N   VAL A   7       7.072   9.472  11.836  1.00  1.04           N  
ATOM     83  CA  VAL A   7       7.029  10.899  12.133  1.00  1.04           C  
ATOM     84  C   VAL A   7       7.533  11.157  13.544  1.00  1.04           C  
ATOM     85  O   VAL A   7       7.125  10.474  14.484  1.00  1.04           O  
ATOM     86  CB  VAL A   7       5.602  11.479  12.007  1.00  1.04           C  
ATOM     87  CG1 VAL A   7       5.618  12.967  12.344  1.00  1.04           C  
ATOM     88  CG2 VAL A   7       5.059  11.266  10.608  1.00  1.04           C  
ATOM     89  H   VAL A   7       6.657   8.795  12.481  1.00  1.04           H  
ATOM     90  HA  VAL A   7       7.679  11.424  11.433  1.00  1.04           H  
ATOM     91  HB  VAL A   7       4.956  10.992  12.728  1.00  1.04           H  
ATOM     92 1HG1 VAL A   7       4.618  13.377  12.262  1.00  1.04           H  
ATOM     93 2HG1 VAL A   7       5.982  13.116  13.353  1.00  1.04           H  
ATOM     94 3HG1 VAL A   7       6.270  13.487  11.647  1.00  1.04           H  
ATOM     95 1HG2 VAL A   7       4.049  11.674  10.546  1.00  1.04           H  
ATOM     96 2HG2 VAL A   7       5.707  11.773   9.893  1.00  1.04           H  
ATOM     97 3HG2 VAL A   7       5.033  10.210  10.374  1.00  1.04           H  
ATOM     98  N   ALA A   8       8.441  12.115  13.700  1.00  0.91           N  
ATOM     99  CA  ALA A   8       8.893  12.455  15.042  1.00  0.91           C  
ATOM    100  C   ALA A   8       8.310  13.806  15.439  1.00  0.91           C  
ATOM    101  O   ALA A   8       8.389  14.766  14.670  1.00  0.91           O  
ATOM    102  CB  ALA A   8      10.410  12.478  15.126  1.00  0.91           C  
ATOM    103  H   ALA A   8       8.780  12.630  12.900  1.00  0.91           H  
ATOM    104  HA  ALA A   8       8.518  11.709  15.725  1.00  0.91           H  
ATOM    105 1HB  ALA A   8      10.706  12.718  16.150  1.00  0.91           H  
ATOM    106 2HB  ALA A   8      10.801  11.498  14.853  1.00  0.91           H  
ATOM    107 3HB  ALA A   8      10.802  13.229  14.446  1.00  0.91           H  
ATOM    108  N   VAL A   9       7.722  13.879  16.629  1.00  0.84           N  
ATOM    109  CA  VAL A   9       7.157  15.132  17.114  1.00  0.84           C  
ATOM    110  C   VAL A   9       7.718  15.470  18.479  1.00  0.84           C  
ATOM    111  O   VAL A   9       7.484  14.748  19.444  1.00  0.84           O  
ATOM    112  CB  VAL A   9       5.630  15.036  17.244  1.00  0.84           C  
ATOM    113  CG1 VAL A   9       5.077  16.344  17.756  1.00  0.84           C  
ATOM    114  CG2 VAL A   9       4.987  14.659  15.919  1.00  0.84           C  
ATOM    115  H   VAL A   9       7.685  13.039  17.206  1.00  0.84           H  
ATOM    116  HA  VAL A   9       7.410  15.933  16.419  1.00  0.84           H  
ATOM    117  HB  VAL A   9       5.401  14.294  17.977  1.00  0.84           H  
ATOM    118 1HG1 VAL A   9       4.021  16.249  17.881  1.00  0.84           H  
ATOM    119 2HG1 VAL A   9       5.529  16.587  18.720  1.00  0.84           H  
ATOM    120 3HG1 VAL A   9       5.292  17.142  17.049  1.00  0.84           H  
ATOM    121 1HG2 VAL A   9       3.911  14.590  16.056  1.00  0.84           H  
ATOM    122 2HG2 VAL A   9       5.212  15.419  15.170  1.00  0.84           H  
ATOM    123 3HG2 VAL A   9       5.371  13.698  15.588  1.00  0.84           H  
ATOM    124  N   ASP A  10       8.474  16.554  18.558  1.00  0.80           N  
ATOM    125  CA  ASP A  10       9.087  16.988  19.813  1.00  0.80           C  
ATOM    126  C   ASP A  10       9.877  15.866  20.494  1.00  0.80           C  
ATOM    127  O   ASP A  10       9.866  15.730  21.717  1.00  0.80           O  
ATOM    128  CB  ASP A  10       7.995  17.525  20.731  1.00  0.80           C  
ATOM    129  CG  ASP A  10       7.333  18.733  20.097  1.00  0.80           C  
ATOM    130  OD1 ASP A  10       8.033  19.613  19.622  1.00  0.80           O  
ATOM    131  OD2 ASP A  10       6.144  18.770  20.064  1.00  0.80           O  
ATOM    132  H   ASP A  10       8.626  17.098  17.721  1.00  0.80           H  
ATOM    133  HA  ASP A  10       9.780  17.800  19.591  1.00  0.80           H  
ATOM    134 1HB  ASP A  10       7.243  16.758  20.930  1.00  0.80           H  
ATOM    135 2HB  ASP A  10       8.427  17.815  21.690  1.00  0.80           H  
ATOM    136  N   GLY A  11      10.569  15.069  19.682  1.00  0.78           N  
ATOM    137  CA  GLY A  11      11.393  13.961  20.150  1.00  0.78           C  
ATOM    138  C   GLY A  11      10.639  12.627  20.252  1.00  0.78           C  
ATOM    139  O   GLY A  11      11.261  11.573  20.400  1.00  0.78           O  
ATOM    140  H   GLY A  11      10.519  15.246  18.690  1.00  0.78           H  
ATOM    141 1HA  GLY A  11      12.241  13.841  19.475  1.00  0.78           H  
ATOM    142 2HA  GLY A  11      11.805  14.214  21.125  1.00  0.78           H  
ATOM    143  N   VAL A  12       9.312  12.654  20.153  1.00  0.77           N  
ATOM    144  CA  VAL A  12       8.534  11.429  20.258  1.00  0.77           C  
ATOM    145  C   VAL A  12       8.392  10.762  18.915  1.00  0.77           C  
ATOM    146  O   VAL A  12       7.928  11.381  17.961  1.00  0.77           O  
ATOM    147  CB  VAL A  12       7.125  11.714  20.779  1.00  0.77           C  
ATOM    148  CG1 VAL A  12       6.337  10.420  20.795  1.00  0.77           C  
ATOM    149  CG2 VAL A  12       7.188  12.371  22.158  1.00  0.77           C  
ATOM    150  H   VAL A  12       8.819  13.535  20.026  1.00  0.77           H  
ATOM    151  HA  VAL A  12       9.041  10.749  20.943  1.00  0.77           H  
ATOM    152  HB  VAL A  12       6.623  12.393  20.089  1.00  0.77           H  
ATOM    153 1HG1 VAL A  12       5.342  10.612  21.121  1.00  0.77           H  
ATOM    154 2HG1 VAL A  12       6.297   9.997  19.796  1.00  0.77           H  
ATOM    155 3HG1 VAL A  12       6.811   9.708  21.466  1.00  0.77           H  
ATOM    156 1HG2 VAL A  12       6.178  12.583  22.512  1.00  0.77           H  
ATOM    157 2HG2 VAL A  12       7.685  11.703  22.860  1.00  0.77           H  
ATOM    158 3HG2 VAL A  12       7.751  13.309  22.085  1.00  0.77           H  
ATOM    159  N   VAL A  13       8.765   9.499  18.824  1.00  0.76           N  
ATOM    160  CA  VAL A  13       8.652   8.832  17.544  1.00  0.76           C  
ATOM    161  C   VAL A  13       7.377   8.024  17.426  1.00  0.76           C  
ATOM    162  O   VAL A  13       7.019   7.243  18.321  1.00  0.76           O  
ATOM    163  CB  VAL A  13       9.874   7.949  17.269  1.00  0.76           C  
ATOM    164  CG1 VAL A  13       9.692   7.196  15.928  1.00  0.76           C  
ATOM    165  CG2 VAL A  13      11.112   8.842  17.224  1.00  0.76           C  
ATOM    166  H   VAL A  13       9.144   9.020  19.629  1.00  0.76           H  
ATOM    167  HA  VAL A  13       8.630   9.590  16.763  1.00  0.76           H  
ATOM    168  HB  VAL A  13       9.981   7.208  18.061  1.00  0.76           H  
ATOM    169 1HG1 VAL A  13      10.566   6.575  15.731  1.00  0.76           H  
ATOM    170 2HG1 VAL A  13       8.813   6.560  15.971  1.00  0.76           H  
ATOM    171 3HG1 VAL A  13       9.576   7.916  15.114  1.00  0.76           H  
ATOM    172 1HG2 VAL A  13      11.994   8.233  17.032  1.00  0.76           H  
ATOM    173 2HG2 VAL A  13      10.997   9.573  16.427  1.00  0.76           H  
ATOM    174 3HG2 VAL A  13      11.229   9.360  18.180  1.00  0.76           H  
ATOM    175  N   PHE A  14       6.719   8.228  16.294  1.00  0.76           N  
ATOM    176  CA  PHE A  14       5.511   7.543  15.906  1.00  0.76           C  
ATOM    177  C   PHE A  14       5.818   6.698  14.665  1.00  0.76           C  
ATOM    178  O   PHE A  14       6.030   7.255  13.588  1.00  0.76           O  
ATOM    179  CB  PHE A  14       4.391   8.528  15.608  1.00  0.76           C  
ATOM    180  CG  PHE A  14       3.999   9.356  16.789  1.00  0.76           C  
ATOM    181  CD1 PHE A  14       4.615  10.577  17.033  1.00  0.76           C  
ATOM    182  CD2 PHE A  14       3.038   8.907  17.682  1.00  0.76           C  
ATOM    183  CE1 PHE A  14       4.258  11.328  18.130  1.00  0.76           C  
ATOM    184  CE2 PHE A  14       2.689   9.664  18.785  1.00  0.76           C  
ATOM    185  CZ  PHE A  14       3.297  10.874  19.003  1.00  0.76           C  
ATOM    186  H   PHE A  14       7.070   8.941  15.655  1.00  0.76           H  
ATOM    187  HA  PHE A  14       5.175   6.927  16.721  1.00  0.76           H  
ATOM    188 1HB  PHE A  14       4.702   9.203  14.808  1.00  0.76           H  
ATOM    189 2HB  PHE A  14       3.512   7.986  15.258  1.00  0.76           H  
ATOM    190  HD1 PHE A  14       5.390  10.941  16.347  1.00  0.76           H  
ATOM    191  HD2 PHE A  14       2.555   7.944  17.504  1.00  0.76           H  
ATOM    192  HE1 PHE A  14       4.742  12.269  18.312  1.00  0.76           H  
ATOM    193  HE2 PHE A  14       1.929   9.305  19.483  1.00  0.76           H  
ATOM    194  HZ  PHE A  14       3.023  11.466  19.871  1.00  0.76           H  
ATOM    195  N   PRO A  15       6.053   5.380  14.812  1.00  0.77           N  
ATOM    196  CA  PRO A  15       6.405   4.466  13.745  1.00  0.77           C  
ATOM    197  C   PRO A  15       5.343   4.567  12.668  1.00  0.77           C  
ATOM    198  O   PRO A  15       4.191   4.842  12.986  1.00  0.77           O  
ATOM    199  CB  PRO A  15       6.370   3.102  14.455  1.00  0.77           C  
ATOM    200  CG  PRO A  15       6.662   3.421  15.892  1.00  0.77           C  
ATOM    201  CD  PRO A  15       6.004   4.743  16.140  1.00  0.77           C  
ATOM    202  HA  PRO A  15       7.408   4.726  13.376  1.00  0.77           H  
ATOM    203 1HB  PRO A  15       5.383   2.623  14.314  1.00  0.77           H  
ATOM    204 2HB  PRO A  15       7.118   2.422  14.029  1.00  0.77           H  
ATOM    205 1HG  PRO A  15       6.270   2.625  16.545  1.00  0.77           H  
ATOM    206 2HG  PRO A  15       7.750   3.459  16.055  1.00  0.77           H  
ATOM    207 1HD  PRO A  15       4.966   4.599  16.470  1.00  0.77           H  
ATOM    208 2HD  PRO A  15       6.616   5.276  16.869  1.00  0.77           H  
ATOM    209  N   PRO A  16       5.674   4.302  11.399  1.00  0.79           N  
ATOM    210  CA  PRO A  16       4.775   4.388  10.266  1.00  0.79           C  
ATOM    211  C   PRO A  16       3.625   3.410  10.338  1.00  0.79           C  
ATOM    212  O   PRO A  16       2.560   3.626   9.750  1.00  0.79           O  
ATOM    213  CB  PRO A  16       5.682   3.969   9.121  1.00  0.79           C  
ATOM    214  CG  PRO A  16       6.769   3.145   9.742  1.00  0.79           C  
ATOM    215  CD  PRO A  16       6.990   3.749  11.084  1.00  0.79           C  
ATOM    216  HA  PRO A  16       4.429   5.422  10.144  1.00  0.79           H  
ATOM    217 1HB  PRO A  16       5.111   3.418   8.361  1.00  0.79           H  
ATOM    218 2HB  PRO A  16       6.065   4.836   8.642  1.00  0.79           H  
ATOM    219 1HG  PRO A  16       6.469   2.087   9.785  1.00  0.79           H  
ATOM    220 2HG  PRO A  16       7.663   3.194   9.102  1.00  0.79           H  
ATOM    221 1HD  PRO A  16       7.285   2.963  11.777  1.00  0.79           H  
ATOM    222 2HD  PRO A  16       7.717   4.522  11.010  1.00  0.79           H  
ATOM    223  N   VAL A  17       3.843   2.324  11.074  1.00  0.81           N  
ATOM    224  CA  VAL A  17       2.858   1.273  11.196  1.00  0.81           C  
ATOM    225  C   VAL A  17       2.687   0.861  12.655  1.00  0.81           C  
ATOM    226  O   VAL A  17       3.678   0.665  13.365  1.00  0.81           O  
ATOM    227  CB  VAL A  17       3.256   0.052  10.337  1.00  0.81           C  
ATOM    228  CG1 VAL A  17       2.198  -1.028  10.464  1.00  0.81           C  
ATOM    229  CG2 VAL A  17       3.435   0.468   8.871  1.00  0.81           C  
ATOM    230  H   VAL A  17       4.722   2.210  11.551  1.00  0.81           H  
ATOM    231  HA  VAL A  17       1.917   1.654  10.827  1.00  0.81           H  
ATOM    232  HB  VAL A  17       4.191  -0.363  10.711  1.00  0.81           H  
ATOM    233 1HG1 VAL A  17       2.486  -1.890   9.866  1.00  0.81           H  
ATOM    234 2HG1 VAL A  17       2.095  -1.335  11.501  1.00  0.81           H  
ATOM    235 3HG1 VAL A  17       1.244  -0.633  10.102  1.00  0.81           H  
ATOM    236 1HG2 VAL A  17       3.712  -0.402   8.278  1.00  0.81           H  
ATOM    237 2HG2 VAL A  17       2.513   0.870   8.506  1.00  0.81           H  
ATOM    238 3HG2 VAL A  17       4.211   1.211   8.779  1.00  0.81           H  
ATOM    239  N   ALA A  18       1.443   0.688  13.088  1.00  0.85           N  
ATOM    240  CA  ALA A  18       1.180   0.254  14.460  1.00  0.85           C  
ATOM    241  C   ALA A  18       0.084  -0.797  14.507  1.00  0.85           C  
ATOM    242  O   ALA A  18      -0.770  -0.872  13.628  1.00  0.85           O  
ATOM    243  CB  ALA A  18       0.785   1.435  15.344  1.00  0.85           C  
ATOM    244  H   ALA A  18       0.683   0.882  12.437  1.00  0.85           H  
ATOM    245  HA  ALA A  18       2.091  -0.195  14.854  1.00  0.85           H  
ATOM    246 1HB  ALA A  18       0.616   1.088  16.364  1.00  0.85           H  
ATOM    247 2HB  ALA A  18       1.586   2.174  15.339  1.00  0.85           H  
ATOM    248 3HB  ALA A  18      -0.132   1.887  14.962  1.00  0.85           H  
ATOM    249  N   ARG A  19       0.115  -1.612  15.556  1.00  0.91           N  
ATOM    250  CA  ARG A  19      -0.907  -2.629  15.813  1.00  0.91           C  
ATOM    251  C   ARG A  19      -1.406  -2.562  17.257  1.00  0.91           C  
ATOM    252  O   ARG A  19      -0.815  -3.189  18.134  1.00  0.91           O  
ATOM    253  CB  ARG A  19      -0.409  -4.030  15.546  1.00  0.91           C  
ATOM    254  CG  ARG A  19      -1.470  -5.090  15.851  1.00  0.91           C  
ATOM    255  CD  ARG A  19      -1.019  -6.462  15.541  1.00  0.91           C  
ATOM    256  NE  ARG A  19      -1.938  -7.462  16.076  1.00  0.91           N  
ATOM    257  CZ  ARG A  19      -1.692  -8.795  16.073  1.00  0.91           C  
ATOM    258  NH1 ARG A  19      -0.580  -9.249  15.533  1.00  0.91           N  
ATOM    259  NH2 ARG A  19      -2.546  -9.653  16.611  1.00  0.91           N  
ATOM    260  H   ARG A  19       0.869  -1.512  16.223  1.00  0.91           H  
ATOM    261  HA  ARG A  19      -1.733  -2.480  15.119  1.00  0.91           H  
ATOM    262 1HB  ARG A  19      -0.134  -4.126  14.494  1.00  0.91           H  
ATOM    263 2HB  ARG A  19       0.471  -4.240  16.148  1.00  0.91           H  
ATOM    264 1HG  ARG A  19      -1.743  -5.045  16.909  1.00  0.91           H  
ATOM    265 2HG  ARG A  19      -2.362  -4.889  15.252  1.00  0.91           H  
ATOM    266 1HD  ARG A  19      -0.975  -6.586  14.458  1.00  0.91           H  
ATOM    267 2HD  ARG A  19      -0.036  -6.633  15.971  1.00  0.91           H  
ATOM    268  HE  ARG A  19      -2.833  -7.115  16.477  1.00  0.91           H  
ATOM    269 1HH1 ARG A  19       0.079  -8.605  15.119  1.00  0.91           H  
ATOM    270 2HH1 ARG A  19      -0.390 -10.240  15.527  1.00  0.91           H  
ATOM    271 1HH2 ARG A  19      -3.393  -9.330  17.061  1.00  0.91           H  
ATOM    272 2HH2 ARG A  19      -2.339 -10.639  16.598  1.00  0.91           H  
ATOM    273  N   PRO A  20      -2.426  -1.747  17.544  1.00  0.97           N  
ATOM    274  CA  PRO A  20      -2.983  -1.478  18.856  1.00  0.97           C  
ATOM    275  C   PRO A  20      -3.451  -2.767  19.529  1.00  0.97           C  
ATOM    276  O   PRO A  20      -3.843  -3.702  18.835  1.00  0.97           O  
ATOM    277  CB  PRO A  20      -4.178  -0.588  18.513  1.00  0.97           C  
ATOM    278  CG  PRO A  20      -3.835   0.017  17.207  1.00  0.97           C  
ATOM    279  CD  PRO A  20      -3.107  -1.016  16.461  1.00  0.97           C  
ATOM    280  HA  PRO A  20      -2.229  -0.946  19.446  1.00  0.97           H  
ATOM    281 1HB  PRO A  20      -5.107  -1.176  18.485  1.00  0.97           H  
ATOM    282 2HB  PRO A  20      -4.308   0.188  19.274  1.00  0.97           H  
ATOM    283 1HG  PRO A  20      -4.730   0.387  16.697  1.00  0.97           H  
ATOM    284 2HG  PRO A  20      -3.196   0.860  17.383  1.00  0.97           H  
ATOM    285 1HD  PRO A  20      -3.803  -1.673  15.908  1.00  0.97           H  
ATOM    286 2HD  PRO A  20      -2.412  -0.492  15.799  1.00  0.97           H  
ATOM    287  N   PRO A  21      -3.551  -2.795  20.867  1.00  1.04           N  
ATOM    288  CA  PRO A  21      -3.997  -3.915  21.683  1.00  1.04           C  
ATOM    289  C   PRO A  21      -5.413  -4.366  21.371  1.00  1.04           C  
ATOM    290  O   PRO A  21      -5.806  -5.490  21.678  1.00  1.04           O  
ATOM    291  CB  PRO A  21      -3.938  -3.334  23.088  1.00  1.04           C  
ATOM    292  CG  PRO A  21      -3.967  -1.848  22.923  1.00  1.04           C  
ATOM    293  CD  PRO A  21      -3.217  -1.597  21.661  1.00  1.04           C  
ATOM    294  HA  PRO A  21      -3.283  -4.749  21.575  1.00  1.04           H  
ATOM    295 1HB  PRO A  21      -4.792  -3.697  23.658  1.00  1.04           H  
ATOM    296 2HB  PRO A  21      -3.059  -3.664  23.589  1.00  1.04           H  
ATOM    297 1HG  PRO A  21      -4.998  -1.474  22.910  1.00  1.04           H  
ATOM    298 2HG  PRO A  21      -3.466  -1.388  23.781  1.00  1.04           H  
ATOM    299 1HD  PRO A  21      -3.585  -0.675  21.231  1.00  1.04           H  
ATOM    300 2HD  PRO A  21      -2.138  -1.571  21.870  1.00  1.04           H  
ATOM    301  N   GLY A  22      -6.194  -3.478  20.775  1.00  1.10           N  
ATOM    302  CA  GLY A  22      -7.570  -3.770  20.435  1.00  1.10           C  
ATOM    303  C   GLY A  22      -7.748  -4.395  19.046  1.00  1.10           C  
ATOM    304  O   GLY A  22      -8.888  -4.581  18.616  1.00  1.10           O  
ATOM    305  H   GLY A  22      -5.825  -2.570  20.541  1.00  1.10           H  
ATOM    306 1HA  GLY A  22      -7.987  -4.440  21.186  1.00  1.10           H  
ATOM    307 2HA  GLY A  22      -8.148  -2.848  20.490  1.00  1.10           H  
ATOM    308  N   SER A  23      -6.654  -4.719  18.331  1.00  1.12           N  
ATOM    309  CA  SER A  23      -6.830  -5.242  16.974  1.00  1.12           C  
ATOM    310  C   SER A  23      -5.756  -6.180  16.407  1.00  1.12           C  
ATOM    311  O   SER A  23      -4.579  -6.149  16.772  1.00  1.12           O  
ATOM    312  CB  SER A  23      -6.991  -4.112  16.004  1.00  1.12           C  
ATOM    313  OG  SER A  23      -7.185  -4.622  14.720  1.00  1.12           O  
ATOM    314  H   SER A  23      -5.716  -4.555  18.702  1.00  1.12           H  
ATOM    315  HA  SER A  23      -7.765  -5.803  16.973  1.00  1.12           H  
ATOM    316 1HB  SER A  23      -7.852  -3.507  16.284  1.00  1.12           H  
ATOM    317 2HB  SER A  23      -6.111  -3.467  16.020  1.00  1.12           H  
ATOM    318  HG  SER A  23      -7.681  -3.932  14.243  1.00  1.12           H  
ATOM    319  N   GLY A  24      -6.211  -7.035  15.482  1.00  1.10           N  
ATOM    320  CA  GLY A  24      -5.340  -7.931  14.719  1.00  1.10           C  
ATOM    321  C   GLY A  24      -4.821  -7.296  13.417  1.00  1.10           C  
ATOM    322  O   GLY A  24      -4.065  -7.923  12.672  1.00  1.10           O  
ATOM    323  H   GLY A  24      -7.198  -7.007  15.262  1.00  1.10           H  
ATOM    324 1HA  GLY A  24      -4.504  -8.225  15.337  1.00  1.10           H  
ATOM    325 2HA  GLY A  24      -5.887  -8.841  14.480  1.00  1.10           H  
ATOM    326  N   ARG A  25      -5.252  -6.064  13.139  1.00  1.05           N  
ATOM    327  CA  ARG A  25      -4.877  -5.334  11.927  1.00  1.05           C  
ATOM    328  C   ARG A  25      -3.761  -4.334  12.176  1.00  1.05           C  
ATOM    329  O   ARG A  25      -3.622  -3.792  13.275  1.00  1.05           O  
ATOM    330  CB  ARG A  25      -6.078  -4.583  11.338  1.00  1.05           C  
ATOM    331  CG  ARG A  25      -7.257  -5.458  10.904  1.00  1.05           C  
ATOM    332  CD  ARG A  25      -6.942  -6.215   9.645  1.00  1.05           C  
ATOM    333  NE  ARG A  25      -6.839  -5.325   8.471  1.00  1.05           N  
ATOM    334  CZ  ARG A  25      -6.105  -5.584   7.364  1.00  1.05           C  
ATOM    335  NH1 ARG A  25      -5.387  -6.689   7.287  1.00  1.05           N  
ATOM    336  NH2 ARG A  25      -6.100  -4.728   6.354  1.00  1.05           N  
ATOM    337  H   ARG A  25      -5.874  -5.609  13.795  1.00  1.05           H  
ATOM    338  HA  ARG A  25      -4.528  -6.054  11.186  1.00  1.05           H  
ATOM    339 1HB  ARG A  25      -6.459  -3.873  12.076  1.00  1.05           H  
ATOM    340 2HB  ARG A  25      -5.757  -3.999  10.470  1.00  1.05           H  
ATOM    341 1HG  ARG A  25      -7.499  -6.168  11.695  1.00  1.05           H  
ATOM    342 2HG  ARG A  25      -8.125  -4.814  10.712  1.00  1.05           H  
ATOM    343 1HD  ARG A  25      -5.991  -6.735   9.764  1.00  1.05           H  
ATOM    344 2HD  ARG A  25      -7.731  -6.941   9.452  1.00  1.05           H  
ATOM    345  HE  ARG A  25      -7.409  -4.462   8.473  1.00  1.05           H  
ATOM    346 1HH1 ARG A  25      -5.381  -7.344   8.057  1.00  1.05           H  
ATOM    347 2HH1 ARG A  25      -4.834  -6.875   6.460  1.00  1.05           H  
ATOM    348 1HH2 ARG A  25      -6.642  -3.868   6.409  1.00  1.05           H  
ATOM    349 2HH2 ARG A  25      -5.543  -4.919   5.536  1.00  1.05           H  
ATOM    350  N   SER A  26      -2.997  -4.049  11.129  1.00  0.98           N  
ATOM    351  CA  SER A  26      -1.985  -3.010  11.202  1.00  0.98           C  
ATOM    352  C   SER A  26      -2.576  -1.718  10.655  1.00  0.98           C  
ATOM    353  O   SER A  26      -3.418  -1.751   9.749  1.00  0.98           O  
ATOM    354  CB  SER A  26      -0.760  -3.423  10.420  1.00  0.98           C  
ATOM    355  OG  SER A  26      -0.145  -4.550  10.992  1.00  0.98           O  
ATOM    356  H   SER A  26      -3.129  -4.546  10.259  1.00  0.98           H  
ATOM    357  HA  SER A  26      -1.704  -2.850  12.245  1.00  0.98           H  
ATOM    358 1HB  SER A  26      -1.042  -3.643   9.393  1.00  0.98           H  
ATOM    359 2HB  SER A  26      -0.070  -2.606  10.393  1.00  0.98           H  
ATOM    360  HG  SER A  26       0.603  -4.754  10.424  1.00  0.98           H  
ATOM    361  N   HIS A  27      -2.168  -0.598  11.230  1.00  0.91           N  
ATOM    362  CA  HIS A  27      -2.644   0.713  10.830  1.00  0.91           C  
ATOM    363  C   HIS A  27      -1.487   1.597  10.330  1.00  0.91           C  
ATOM    364  O   HIS A  27      -0.379   1.501  10.854  1.00  0.91           O  
ATOM    365  CB  HIS A  27      -3.327   1.379  12.027  1.00  0.91           C  
ATOM    366  CG  HIS A  27      -4.554   0.677  12.660  1.00  0.91           C  
ATOM    367  ND1 HIS A  27      -5.130   1.156  13.812  1.00  0.91           N  
ATOM    368  CD2 HIS A  27      -5.294  -0.422  12.320  1.00  0.91           C  
ATOM    369  CE1 HIS A  27      -6.164   0.407  14.143  1.00  0.91           C  
ATOM    370  NE2 HIS A  27      -6.282  -0.552  13.265  1.00  0.91           N  
ATOM    371  H   HIS A  27      -1.512  -0.666  12.001  1.00  0.91           H  
ATOM    372  HA  HIS A  27      -3.361   0.622  10.023  1.00  0.91           H  
ATOM    373 1HB  HIS A  27      -2.591   1.554  12.814  1.00  0.91           H  
ATOM    374 2HB  HIS A  27      -3.691   2.336  11.694  1.00  0.91           H  
ATOM    375  HD2 HIS A  27      -5.163  -1.079  11.474  1.00  0.91           H  
ATOM    376  HE1 HIS A  27      -6.815   0.561  15.005  1.00  0.91           H  
ATOM    377  HE2 HIS A  27      -7.022  -1.281  13.285  1.00  0.91           H  
ATOM    378  N   PHE A  28      -1.757   2.473   9.354  1.00  0.85           N  
ATOM    379  CA  PHE A  28      -0.781   3.424   8.799  1.00  0.85           C  
ATOM    380  C   PHE A  28      -0.813   4.784   9.465  1.00  0.85           C  
ATOM    381  O   PHE A  28      -1.879   5.360   9.687  1.00  0.85           O  
ATOM    382  CB  PHE A  28      -1.010   3.686   7.305  1.00  0.85           C  
ATOM    383  CG  PHE A  28      -0.622   2.604   6.389  1.00  0.85           C  
ATOM    384  CD1 PHE A  28       0.263   1.646   6.797  1.00  0.85           C  
ATOM    385  CD2 PHE A  28      -1.090   2.581   5.080  1.00  0.85           C  
ATOM    386  CE1 PHE A  28       0.685   0.663   5.935  1.00  0.85           C  
ATOM    387  CE2 PHE A  28      -0.672   1.601   4.207  1.00  0.85           C  
ATOM    388  CZ  PHE A  28       0.219   0.642   4.635  1.00  0.85           C  
ATOM    389  H   PHE A  28      -2.698   2.496   8.991  1.00  0.85           H  
ATOM    390  HA  PHE A  28       0.218   3.005   8.935  1.00  0.85           H  
ATOM    391 1HB  PHE A  28      -2.071   3.893   7.146  1.00  0.85           H  
ATOM    392 2HB  PHE A  28      -0.461   4.584   7.016  1.00  0.85           H  
ATOM    393  HD1 PHE A  28       0.628   1.682   7.819  1.00  0.85           H  
ATOM    394  HD2 PHE A  28      -1.781   3.353   4.749  1.00  0.85           H  
ATOM    395  HE1 PHE A  28       1.392  -0.094   6.276  1.00  0.85           H  
ATOM    396  HE2 PHE A  28      -1.029   1.582   3.185  1.00  0.85           H  
ATOM    397  HZ  PHE A  28       0.557  -0.133   3.948  1.00  0.85           H  
ATOM    398  N   LEU A  29       0.359   5.358   9.688  1.00  0.80           N  
ATOM    399  CA  LEU A  29       0.454   6.662  10.328  1.00  0.80           C  
ATOM    400  C   LEU A  29       0.005   7.790   9.426  1.00  0.80           C  
ATOM    401  O   LEU A  29       0.777   8.380   8.657  1.00  0.80           O  
ATOM    402  CB  LEU A  29       1.892   6.886  10.775  1.00  0.80           C  
ATOM    403  CG  LEU A  29       2.239   8.186  11.490  1.00  0.80           C  
ATOM    404  CD1 LEU A  29       1.456   8.346  12.774  1.00  0.80           C  
ATOM    405  CD2 LEU A  29       3.686   8.117  11.795  1.00  0.80           C  
ATOM    406  H   LEU A  29       1.212   4.840   9.484  1.00  0.80           H  
ATOM    407  HA  LEU A  29      -0.186   6.663  11.209  1.00  0.80           H  
ATOM    408 1HB  LEU A  29       2.183   6.072  11.428  1.00  0.80           H  
ATOM    409 2HB  LEU A  29       2.523   6.832   9.892  1.00  0.80           H  
ATOM    410  HG  LEU A  29       2.022   9.040  10.846  1.00  0.80           H  
ATOM    411 1HD1 LEU A  29       1.744   9.270  13.266  1.00  0.80           H  
ATOM    412 2HD1 LEU A  29       0.395   8.374  12.556  1.00  0.80           H  
ATOM    413 3HD1 LEU A  29       1.669   7.526  13.417  1.00  0.80           H  
ATOM    414 1HD2 LEU A  29       3.991   9.005  12.309  1.00  0.80           H  
ATOM    415 2HD2 LEU A  29       3.856   7.261  12.430  1.00  0.80           H  
ATOM    416 3HD2 LEU A  29       4.262   8.005  10.876  1.00  0.80           H  
ATOM    417  N   ALA A  30      -1.284   8.088   9.539  1.00  0.76           N  
ATOM    418  CA  ALA A  30      -1.931   9.119   8.751  1.00  0.76           C  
ATOM    419  C   ALA A  30      -1.279  10.448   9.042  1.00  0.76           C  
ATOM    420  O   ALA A  30      -1.150  11.278   8.158  1.00  0.76           O  
ATOM    421  CB  ALA A  30      -3.409   9.168   9.045  1.00  0.76           C  
ATOM    422  H   ALA A  30      -1.823   7.549  10.213  1.00  0.76           H  
ATOM    423  HA  ALA A  30      -1.785   8.890   7.696  1.00  0.76           H  
ATOM    424 1HB  ALA A  30      -3.876   9.924   8.436  1.00  0.76           H  
ATOM    425 2HB  ALA A  30      -3.821   8.203   8.809  1.00  0.76           H  
ATOM    426 3HB  ALA A  30      -3.569   9.392  10.099  1.00  0.76           H  
ATOM    427  N   GLY A  31      -0.855  10.652  10.287  1.00  0.75           N  
ATOM    428  CA  GLY A  31      -0.179  11.898  10.640  1.00  0.75           C  
ATOM    429  C   GLY A  31       0.087  12.051  12.117  1.00  0.75           C  
ATOM    430  O   GLY A  31      -0.296  11.205  12.912  1.00  0.75           O  
ATOM    431  H   GLY A  31      -1.030   9.923  10.980  1.00  0.75           H  
ATOM    432 1HA  GLY A  31       0.774  11.918  10.138  1.00  0.75           H  
ATOM    433 2HA  GLY A  31      -0.752  12.749  10.276  1.00  0.75           H  
ATOM    434  N   ALA A  32       0.768  13.128  12.486  1.00  0.74           N  
ATOM    435  CA  ALA A  32       1.065  13.380  13.889  1.00  0.74           C  
ATOM    436  C   ALA A  32       1.342  14.864  14.116  1.00  0.74           C  
ATOM    437  O   ALA A  32       1.797  15.553  13.200  1.00  0.74           O  
ATOM    438  CB  ALA A  32       2.252  12.534  14.352  1.00  0.74           C  
ATOM    439  H   ALA A  32       1.053  13.799  11.786  1.00  0.74           H  
ATOM    440  HA  ALA A  32       0.182  13.113  14.458  1.00  0.74           H  
ATOM    441 1HB  ALA A  32       2.431  12.716  15.414  1.00  0.74           H  
ATOM    442 2HB  ALA A  32       2.046  11.482  14.202  1.00  0.74           H  
ATOM    443 3HB  ALA A  32       3.121  12.799  13.798  1.00  0.74           H  
ATOM    444  N   GLY A  33       1.121  15.331  15.347  1.00  0.76           N  
ATOM    445  CA  GLY A  33       1.378  16.731  15.710  1.00  0.76           C  
ATOM    446  C   GLY A  33       1.409  16.939  17.226  1.00  0.76           C  
ATOM    447  O   GLY A  33       1.569  15.983  17.976  1.00  0.76           O  
ATOM    448  H   GLY A  33       0.735  14.683  16.033  1.00  0.76           H  
ATOM    449 1HA  GLY A  33       2.328  17.049  15.278  1.00  0.76           H  
ATOM    450 2HA  GLY A  33       0.607  17.359  15.274  1.00  0.76           H  
ATOM    451  N   VAL A  34       1.319  18.193  17.678  1.00  0.81           N  
ATOM    452  CA  VAL A  34       1.457  18.493  19.113  1.00  0.81           C  
ATOM    453  C   VAL A  34       0.353  19.385  19.685  1.00  0.81           C  
ATOM    454  O   VAL A  34      -0.198  20.256  19.003  1.00  0.81           O  
ATOM    455  CB  VAL A  34       2.837  19.149  19.373  1.00  0.81           C  
ATOM    456  CG1 VAL A  34       2.919  20.457  18.629  1.00  0.81           C  
ATOM    457  CG2 VAL A  34       3.079  19.374  20.873  1.00  0.81           C  
ATOM    458  H   VAL A  34       1.178  18.947  17.024  1.00  0.81           H  
ATOM    459  HA  VAL A  34       1.426  17.556  19.660  1.00  0.81           H  
ATOM    460  HB  VAL A  34       3.611  18.493  18.991  1.00  0.81           H  
ATOM    461 1HG1 VAL A  34       3.900  20.897  18.795  1.00  0.81           H  
ATOM    462 2HG1 VAL A  34       2.771  20.283  17.564  1.00  0.81           H  
ATOM    463 3HG1 VAL A  34       2.146  21.129  19.001  1.00  0.81           H  
ATOM    464 1HG2 VAL A  34       4.059  19.803  21.000  1.00  0.81           H  
ATOM    465 2HG2 VAL A  34       2.351  20.047  21.296  1.00  0.81           H  
ATOM    466 3HG2 VAL A  34       3.037  18.423  21.390  1.00  0.81           H  
ATOM    467  N   ARG A  35      -0.002  19.099  20.935  1.00  0.90           N  
ATOM    468  CA  ARG A  35      -0.953  19.868  21.720  1.00  0.90           C  
ATOM    469  C   ARG A  35      -0.228  20.691  22.785  1.00  0.90           C  
ATOM    470  O   ARG A  35       0.660  20.184  23.498  1.00  0.90           O  
ATOM    471  CB  ARG A  35      -1.938  18.971  22.428  1.00  0.90           C  
ATOM    472  CG  ARG A  35      -2.979  19.694  23.234  1.00  0.90           C  
ATOM    473  CD  ARG A  35      -3.892  18.775  23.887  1.00  0.90           C  
ATOM    474  NE  ARG A  35      -4.973  19.490  24.514  1.00  0.90           N  
ATOM    475  CZ  ARG A  35      -6.017  18.920  25.123  1.00  0.90           C  
ATOM    476  NH1 ARG A  35      -6.102  17.610  25.198  1.00  0.90           N  
ATOM    477  NH2 ARG A  35      -6.957  19.682  25.635  1.00  0.90           N  
ATOM    478  H   ARG A  35       0.461  18.319  21.394  1.00  0.90           H  
ATOM    479  HA  ARG A  35      -1.495  20.544  21.058  1.00  0.90           H  
ATOM    480 1HB  ARG A  35      -2.459  18.359  21.703  1.00  0.90           H  
ATOM    481 2HB  ARG A  35      -1.398  18.319  23.088  1.00  0.90           H  
ATOM    482 1HG  ARG A  35      -2.496  20.277  24.016  1.00  0.90           H  
ATOM    483 2HG  ARG A  35      -3.552  20.356  22.582  1.00  0.90           H  
ATOM    484 1HD  ARG A  35      -4.289  18.075  23.176  1.00  0.90           H  
ATOM    485 2HD  ARG A  35      -3.353  18.231  24.659  1.00  0.90           H  
ATOM    486  HE  ARG A  35      -4.944  20.503  24.472  1.00  0.90           H  
ATOM    487 1HH1 ARG A  35      -5.375  17.037  24.795  1.00  0.90           H  
ATOM    488 2HH1 ARG A  35      -6.893  17.170  25.649  1.00  0.90           H  
ATOM    489 1HH2 ARG A  35      -6.884  20.687  25.566  1.00  0.90           H  
ATOM    490 2HH2 ARG A  35      -7.747  19.262  26.093  1.00  0.90           H  
ATOM    491  N   GLY A  36      -0.651  21.937  22.945  1.00  1.04           N  
ATOM    492  CA  GLY A  36      -0.067  22.786  23.964  1.00  1.04           C  
ATOM    493  C   GLY A  36      -0.948  23.987  24.261  1.00  1.04           C  
ATOM    494  O   GLY A  36      -2.017  24.141  23.664  1.00  1.04           O  
ATOM    495  H   GLY A  36      -1.377  22.307  22.345  1.00  1.04           H  
ATOM    496 1HA  GLY A  36       0.090  22.208  24.862  1.00  1.04           H  
ATOM    497 2HA  GLY A  36       0.908  23.132  23.628  1.00  1.04           H  
ATOM    498  N   MET A  37      -0.510  24.824  25.198  1.00  1.20           N  
ATOM    499  CA  MET A  37      -1.311  25.977  25.601  1.00  1.20           C  
ATOM    500  C   MET A  37      -0.491  27.241  25.776  1.00  1.20           C  
ATOM    501  O   MET A  37       0.612  27.211  26.321  1.00  1.20           O  
ATOM    502  CB  MET A  37      -2.035  25.682  26.922  1.00  1.20           C  
ATOM    503  CG  MET A  37      -3.017  24.508  26.899  1.00  1.20           C  
ATOM    504  SD  MET A  37      -3.884  24.267  28.479  1.00  1.20           S  
ATOM    505  CE  MET A  37      -2.641  23.525  29.522  1.00  1.20           C  
ATOM    506  H   MET A  37       0.400  24.632  25.617  1.00  1.20           H  
ATOM    507  HA  MET A  37      -2.049  26.172  24.824  1.00  1.20           H  
ATOM    508 1HB  MET A  37      -1.300  25.474  27.687  1.00  1.20           H  
ATOM    509 2HB  MET A  37      -2.587  26.570  27.233  1.00  1.20           H  
ATOM    510 1HG  MET A  37      -3.756  24.670  26.114  1.00  1.20           H  
ATOM    511 2HG  MET A  37      -2.477  23.590  26.672  1.00  1.20           H  
ATOM    512 1HE  MET A  37      -3.058  23.334  30.509  1.00  1.20           H  
ATOM    513 2HE  MET A  37      -2.308  22.584  29.082  1.00  1.20           H  
ATOM    514 3HE  MET A  37      -1.802  24.202  29.616  1.00  1.20           H  
ATOM    515  N   GLU A  38      -1.075  28.379  25.414  1.00  1.35           N  
ATOM    516  CA  GLU A  38      -0.394  29.664  25.558  1.00  1.35           C  
ATOM    517  C   GLU A  38      -0.532  30.225  26.960  1.00  1.35           C  
ATOM    518  O   GLU A  38      -1.272  31.183  27.202  1.00  1.35           O  
ATOM    519  CB  GLU A  38      -0.935  30.666  24.543  1.00  1.35           C  
ATOM    520  CG  GLU A  38      -0.682  30.297  23.092  1.00  1.35           C  
ATOM    521  CD  GLU A  38      -1.203  31.337  22.125  1.00  1.35           C  
ATOM    522  OE1 GLU A  38      -1.858  32.252  22.565  1.00  1.35           O  
ATOM    523  OE2 GLU A  38      -0.942  31.216  20.949  1.00  1.35           O  
ATOM    524  H   GLU A  38      -1.995  28.353  24.999  1.00  1.35           H  
ATOM    525  HA  GLU A  38       0.659  29.525  25.358  1.00  1.35           H  
ATOM    526 1HB  GLU A  38      -2.008  30.781  24.683  1.00  1.35           H  
ATOM    527 2HB  GLU A  38      -0.481  31.627  24.717  1.00  1.35           H  
ATOM    528 1HG  GLU A  38       0.394  30.182  22.946  1.00  1.35           H  
ATOM    529 2HG  GLU A  38      -1.157  29.340  22.884  1.00  1.35           H  
ATOM    530  N   ILE A  39       0.218  29.667  27.890  1.00  1.45           N  
ATOM    531  CA  ILE A  39       0.026  30.042  29.280  1.00  1.45           C  
ATOM    532  C   ILE A  39       0.750  31.346  29.522  1.00  1.45           C  
ATOM    533  O   ILE A  39       1.975  31.413  29.502  1.00  1.45           O  
ATOM    534  CB  ILE A  39       0.573  28.956  30.222  1.00  1.45           C  
ATOM    535  CG1 ILE A  39      -0.065  27.582  29.888  1.00  1.45           C  
ATOM    536  CG2 ILE A  39       0.316  29.331  31.664  1.00  1.45           C  
ATOM    537  CD1 ILE A  39      -1.564  27.575  29.989  1.00  1.45           C  
ATOM    538  H   ILE A  39       0.882  28.944  27.595  1.00  1.45           H  
ATOM    539  HA  ILE A  39      -1.036  30.183  29.472  1.00  1.45           H  
ATOM    540  HB  ILE A  39       1.642  28.869  30.065  1.00  1.45           H  
ATOM    541 1HG1 ILE A  39       0.223  27.295  28.876  1.00  1.45           H  
ATOM    542 2HG1 ILE A  39       0.326  26.836  30.581  1.00  1.45           H  
ATOM    543 1HG2 ILE A  39       0.725  28.563  32.318  1.00  1.45           H  
ATOM    544 2HG2 ILE A  39       0.793  30.285  31.882  1.00  1.45           H  
ATOM    545 3HG2 ILE A  39      -0.758  29.417  31.832  1.00  1.45           H  
ATOM    546 1HD1 ILE A  39      -1.944  26.591  29.754  1.00  1.45           H  
ATOM    547 2HD1 ILE A  39      -1.861  27.841  31.002  1.00  1.45           H  
ATOM    548 3HD1 ILE A  39      -1.977  28.299  29.288  1.00  1.45           H  
ATOM    549  N   GLY A  40      -0.015  32.423  29.649  1.00  1.47           N  
ATOM    550  CA  GLY A  40       0.586  33.743  29.763  1.00  1.47           C  
ATOM    551  C   GLY A  40       1.164  34.172  28.413  1.00  1.47           C  
ATOM    552  O   GLY A  40       2.006  35.068  28.345  1.00  1.47           O  
ATOM    553  H   GLY A  40      -1.020  32.318  29.651  1.00  1.47           H  
ATOM    554 1HA  GLY A  40      -0.165  34.462  30.090  1.00  1.47           H  
ATOM    555 2HA  GLY A  40       1.373  33.726  30.517  1.00  1.47           H  
ATOM    556  N   GLY A  41       0.736  33.498  27.339  1.00  1.40           N  
ATOM    557  CA  GLY A  41       1.276  33.727  26.005  1.00  1.40           C  
ATOM    558  C   GLY A  41       2.422  32.748  25.677  1.00  1.40           C  
ATOM    559  O   GLY A  41       2.881  32.683  24.535  1.00  1.40           O  
ATOM    560  H   GLY A  41       0.014  32.783  27.445  1.00  1.40           H  
ATOM    561 1HA  GLY A  41       0.480  33.626  25.269  1.00  1.40           H  
ATOM    562 2HA  GLY A  41       1.641  34.751  25.934  1.00  1.40           H  
ATOM    563  N   ASN A  42       2.886  31.984  26.673  1.00  1.28           N  
ATOM    564  CA  ASN A  42       3.970  31.020  26.489  1.00  1.28           C  
ATOM    565  C   ASN A  42       3.443  29.696  25.939  1.00  1.28           C  
ATOM    566  O   ASN A  42       2.719  28.966  26.625  1.00  1.28           O  
ATOM    567  CB  ASN A  42       4.709  30.789  27.804  1.00  1.28           C  
ATOM    568  CG  ASN A  42       5.913  29.866  27.695  1.00  1.28           C  
ATOM    569  OD1 ASN A  42       6.126  29.191  26.685  1.00  1.28           O  
ATOM    570  ND2 ASN A  42       6.708  29.832  28.741  1.00  1.28           N  
ATOM    571  H   ASN A  42       2.489  32.055  27.608  1.00  1.28           H  
ATOM    572  HA  ASN A  42       4.673  31.421  25.759  1.00  1.28           H  
ATOM    573 1HB  ASN A  42       5.028  31.748  28.212  1.00  1.28           H  
ATOM    574 2HB  ASN A  42       4.019  30.348  28.521  1.00  1.28           H  
ATOM    575 1HD2 ASN A  42       7.518  29.245  28.736  1.00  1.28           H  
ATOM    576 2HD2 ASN A  42       6.499  30.393  29.542  1.00  1.28           H  
ATOM    577  N   PHE A  43       3.738  29.381  24.681  1.00  1.14           N  
ATOM    578  CA  PHE A  43       3.164  28.148  24.164  1.00  1.14           C  
ATOM    579  C   PHE A  43       3.902  26.946  24.709  1.00  1.14           C  
ATOM    580  O   PHE A  43       4.962  26.554  24.214  1.00  1.14           O  
ATOM    581  CB  PHE A  43       3.173  28.088  22.642  1.00  1.14           C  
ATOM    582  CG  PHE A  43       2.449  26.855  22.115  1.00  1.14           C  
ATOM    583  CD1 PHE A  43       1.064  26.808  22.091  1.00  1.14           C  
ATOM    584  CD2 PHE A  43       3.155  25.748  21.645  1.00  1.14           C  
ATOM    585  CE1 PHE A  43       0.401  25.695  21.609  1.00  1.14           C  
ATOM    586  CE2 PHE A  43       2.488  24.631  21.161  1.00  1.14           C  
ATOM    587  CZ  PHE A  43       1.116  24.607  21.142  1.00  1.14           C  
ATOM    588  H   PHE A  43       4.327  29.977  24.116  1.00  1.14           H  
ATOM    589  HA  PHE A  43       2.132  28.077  24.489  1.00  1.14           H  
ATOM    590 1HB  PHE A  43       2.684  28.974  22.237  1.00  1.14           H  
ATOM    591 2HB  PHE A  43       4.198  28.071  22.279  1.00  1.14           H  
ATOM    592  HD1 PHE A  43       0.498  27.660  22.458  1.00  1.14           H  
ATOM    593  HD2 PHE A  43       4.244  25.768  21.659  1.00  1.14           H  
ATOM    594  HE1 PHE A  43      -0.690  25.676  21.599  1.00  1.14           H  
ATOM    595  HE2 PHE A  43       3.046  23.776  20.792  1.00  1.14           H  
ATOM    596  HZ  PHE A  43       0.591  23.729  20.762  1.00  1.14           H  
ATOM    597  N   ILE A  44       3.304  26.356  25.720  1.00  1.01           N  
ATOM    598  CA  ILE A  44       3.867  25.215  26.400  1.00  1.01           C  
ATOM    599  C   ILE A  44       3.298  23.941  25.826  1.00  1.01           C  
ATOM    600  O   ILE A  44       2.083  23.763  25.739  1.00  1.01           O  
ATOM    601  CB  ILE A  44       3.608  25.278  27.912  1.00  1.01           C  
ATOM    602  CG1 ILE A  44       4.285  26.508  28.503  1.00  1.01           C  
ATOM    603  CG2 ILE A  44       4.105  24.020  28.572  1.00  1.01           C  
ATOM    604  CD1 ILE A  44       3.895  26.771  29.921  1.00  1.01           C  
ATOM    605  H   ILE A  44       2.443  26.791  26.056  1.00  1.01           H  
ATOM    606  HA  ILE A  44       4.943  25.210  26.240  1.00  1.01           H  
ATOM    607  HB  ILE A  44       2.539  25.390  28.084  1.00  1.01           H  
ATOM    608 1HG1 ILE A  44       5.365  26.386  28.450  1.00  1.01           H  
ATOM    609 2HG1 ILE A  44       4.012  27.371  27.916  1.00  1.01           H  
ATOM    610 1HG2 ILE A  44       3.909  24.063  29.642  1.00  1.01           H  
ATOM    611 2HG2 ILE A  44       3.591  23.159  28.147  1.00  1.01           H  
ATOM    612 3HG2 ILE A  44       5.174  23.920  28.403  1.00  1.01           H  
ATOM    613 1HD1 ILE A  44       4.400  27.670  30.276  1.00  1.01           H  
ATOM    614 2HD1 ILE A  44       2.827  26.911  29.972  1.00  1.01           H  
ATOM    615 3HD1 ILE A  44       4.178  25.923  30.541  1.00  1.01           H  
ATOM    616  N   LYS A  45       4.185  23.069  25.386  1.00  0.90           N  
ATOM    617  CA  LYS A  45       3.790  21.809  24.782  1.00  0.90           C  
ATOM    618  C   LYS A  45       3.557  20.774  25.863  1.00  0.90           C  
ATOM    619  O   LYS A  45       4.429  20.552  26.698  1.00  0.90           O  
ATOM    620  CB  LYS A  45       4.882  21.373  23.826  1.00  0.90           C  
ATOM    621  CG  LYS A  45       5.034  22.278  22.634  1.00  0.90           C  
ATOM    622  CD  LYS A  45       6.209  21.860  21.799  1.00  0.90           C  
ATOM    623  CE  LYS A  45       6.323  22.671  20.517  1.00  0.90           C  
ATOM    624  NZ  LYS A  45       7.557  22.317  19.760  1.00  0.90           N  
ATOM    625  H   LYS A  45       5.167  23.287  25.476  1.00  0.90           H  
ATOM    626  HA  LYS A  45       2.861  21.946  24.231  1.00  0.90           H  
ATOM    627 1HB  LYS A  45       5.835  21.318  24.349  1.00  0.90           H  
ATOM    628 2HB  LYS A  45       4.652  20.384  23.453  1.00  0.90           H  
ATOM    629 1HG  LYS A  45       4.134  22.207  22.033  1.00  0.90           H  
ATOM    630 2HG  LYS A  45       5.160  23.313  22.960  1.00  0.90           H  
ATOM    631 1HD  LYS A  45       7.126  21.980  22.372  1.00  0.90           H  
ATOM    632 2HD  LYS A  45       6.109  20.815  21.542  1.00  0.90           H  
ATOM    633 1HE  LYS A  45       5.458  22.454  19.896  1.00  0.90           H  
ATOM    634 2HE  LYS A  45       6.334  23.735  20.749  1.00  0.90           H  
ATOM    635 1HZ  LYS A  45       7.609  22.839  18.906  1.00  0.90           H  
ATOM    636 2HZ  LYS A  45       8.365  22.512  20.321  1.00  0.90           H  
ATOM    637 3HZ  LYS A  45       7.552  21.308  19.546  1.00  0.90           H  
ATOM    638  N   PHE A  46       2.384  20.151  25.860  1.00  0.82           N  
ATOM    639  CA  PHE A  46       2.066  19.163  26.890  1.00  0.82           C  
ATOM    640  C   PHE A  46       2.077  17.736  26.387  1.00  0.82           C  
ATOM    641  O   PHE A  46       2.504  16.838  27.126  1.00  0.82           O  
ATOM    642  CB  PHE A  46       0.735  19.502  27.569  1.00  0.82           C  
ATOM    643  CG  PHE A  46       0.819  20.756  28.442  1.00  0.82           C  
ATOM    644  CD1 PHE A  46       0.573  22.015  27.946  1.00  0.82           C  
ATOM    645  CD2 PHE A  46       1.141  20.643  29.787  1.00  0.82           C  
ATOM    646  CE1 PHE A  46       0.665  23.131  28.741  1.00  0.82           C  
ATOM    647  CE2 PHE A  46       1.229  21.762  30.595  1.00  0.82           C  
ATOM    648  CZ  PHE A  46       0.993  23.012  30.064  1.00  0.82           C  
ATOM    649  H   PHE A  46       1.711  20.356  25.122  1.00  0.82           H  
ATOM    650  HA  PHE A  46       2.832  19.234  27.660  1.00  0.82           H  
ATOM    651 1HB  PHE A  46      -0.033  19.658  26.808  1.00  0.82           H  
ATOM    652 2HB  PHE A  46       0.420  18.666  28.194  1.00  0.82           H  
ATOM    653  HD1 PHE A  46       0.317  22.129  26.921  1.00  0.82           H  
ATOM    654  HD2 PHE A  46       1.335  19.654  30.207  1.00  0.82           H  
ATOM    655  HE1 PHE A  46       0.478  24.113  28.313  1.00  0.82           H  
ATOM    656  HE2 PHE A  46       1.488  21.656  31.648  1.00  0.82           H  
ATOM    657  HZ  PHE A  46       1.066  23.899  30.691  1.00  0.82           H  
ATOM    658  N   THR A  47       1.642  17.520  25.139  1.00  0.76           N  
ATOM    659  CA  THR A  47       1.607  16.159  24.597  1.00  0.76           C  
ATOM    660  C   THR A  47       1.690  16.072  23.060  1.00  0.76           C  
ATOM    661  O   THR A  47       1.197  16.942  22.340  1.00  0.76           O  
ATOM    662  CB  THR A  47       0.370  15.415  25.128  1.00  0.76           C  
ATOM    663  OG1 THR A  47       0.387  14.110  24.632  1.00  0.76           O  
ATOM    664  CG2 THR A  47      -0.901  16.082  24.747  1.00  0.76           C  
ATOM    665  H   THR A  47       1.323  18.306  24.570  1.00  0.76           H  
ATOM    666  HA  THR A  47       2.470  15.626  24.986  1.00  0.76           H  
ATOM    667  HB  THR A  47       0.436  15.366  26.217  1.00  0.76           H  
ATOM    668  HG1 THR A  47       1.302  13.871  24.415  1.00  0.76           H  
ATOM    669 1HG2 THR A  47      -1.743  15.517  25.146  1.00  0.76           H  
ATOM    670 2HG2 THR A  47      -0.916  17.096  25.146  1.00  0.76           H  
ATOM    671 3HG2 THR A  47      -0.957  16.108  23.674  1.00  0.76           H  
ATOM    672  N   ALA A  48       2.307  14.996  22.558  1.00  0.72           N  
ATOM    673  CA  ALA A  48       2.407  14.737  21.119  1.00  0.72           C  
ATOM    674  C   ALA A  48       1.387  13.683  20.707  1.00  0.72           C  
ATOM    675  O   ALA A  48       1.210  12.691  21.410  1.00  0.72           O  
ATOM    676  CB  ALA A  48       3.807  14.284  20.768  1.00  0.72           C  
ATOM    677  H   ALA A  48       2.689  14.315  23.203  1.00  0.72           H  
ATOM    678  HA  ALA A  48       2.187  15.652  20.580  1.00  0.72           H  
ATOM    679 1HB  ALA A  48       3.856  14.110  19.701  1.00  0.72           H  
ATOM    680 2HB  ALA A  48       4.533  15.051  21.043  1.00  0.72           H  
ATOM    681 3HB  ALA A  48       4.034  13.363  21.301  1.00  0.72           H  
ATOM    682  N   ILE A  49       0.714  13.879  19.578  1.00  0.70           N  
ATOM    683  CA  ILE A  49      -0.304  12.921  19.155  1.00  0.70           C  
ATOM    684  C   ILE A  49      -0.120  12.315  17.762  1.00  0.70           C  
ATOM    685  O   ILE A  49       0.001  13.048  16.779  1.00  0.70           O  
ATOM    686  CB  ILE A  49      -1.692  13.571  19.194  1.00  0.70           C  
ATOM    687  CG1 ILE A  49      -1.983  14.154  20.561  1.00  0.70           C  
ATOM    688  CG2 ILE A  49      -2.672  12.532  18.900  1.00  0.70           C  
ATOM    689  CD1 ILE A  49      -1.692  15.634  20.656  1.00  0.70           C  
ATOM    690  H   ILE A  49       0.915  14.697  19.017  1.00  0.70           H  
ATOM    691  HA  ILE A  49      -0.303  12.100  19.862  1.00  0.70           H  
ATOM    692  HB  ILE A  49      -1.769  14.379  18.466  1.00  0.70           H  
ATOM    693 1HG1 ILE A  49      -3.029  13.994  20.797  1.00  0.70           H  
ATOM    694 2HG1 ILE A  49      -1.384  13.640  21.294  1.00  0.70           H  
ATOM    695 1HG2 ILE A  49      -3.628  12.945  18.968  1.00  0.70           H  
ATOM    696 2HG2 ILE A  49      -2.511  12.123  17.908  1.00  0.70           H  
ATOM    697 3HG2 ILE A  49      -2.573  11.740  19.627  1.00  0.70           H  
ATOM    698 1HD1 ILE A  49      -1.927  15.975  21.649  1.00  0.70           H  
ATOM    699 2HD1 ILE A  49      -0.639  15.830  20.447  1.00  0.70           H  
ATOM    700 3HD1 ILE A  49      -2.304  16.174  19.935  1.00  0.70           H  
ATOM    701  N   GLY A  50      -0.105  10.979  17.677  1.00  0.70           N  
ATOM    702  CA  GLY A  50      -0.034  10.289  16.386  1.00  0.70           C  
ATOM    703  C   GLY A  50      -1.398   9.733  16.001  1.00  0.70           C  
ATOM    704  O   GLY A  50      -2.134   9.237  16.852  1.00  0.70           O  
ATOM    705  H   GLY A  50      -0.185  10.436  18.532  1.00  0.70           H  
ATOM    706 1HA  GLY A  50       0.299  10.975  15.619  1.00  0.70           H  
ATOM    707 2HA  GLY A  50       0.686   9.479  16.429  1.00  0.70           H  
ATOM    708  N   VAL A  51      -1.706   9.744  14.710  1.00  0.72           N  
ATOM    709  CA  VAL A  51      -2.972   9.238  14.187  1.00  0.72           C  
ATOM    710  C   VAL A  51      -2.745   8.187  13.108  1.00  0.72           C  
ATOM    711  O   VAL A  51      -2.039   8.409  12.112  1.00  0.72           O  
ATOM    712  CB  VAL A  51      -3.818  10.397  13.624  1.00  0.72           C  
ATOM    713  CG1 VAL A  51      -5.148   9.867  13.046  1.00  0.72           C  
ATOM    714  CG2 VAL A  51      -4.034  11.439  14.736  1.00  0.72           C  
ATOM    715  H   VAL A  51      -1.056  10.164  14.065  1.00  0.72           H  
ATOM    716  HA  VAL A  51      -3.525   8.773  15.002  1.00  0.72           H  
ATOM    717  HB  VAL A  51      -3.273  10.863  12.800  1.00  0.72           H  
ATOM    718 1HG1 VAL A  51      -5.719  10.693  12.637  1.00  0.72           H  
ATOM    719 2HG1 VAL A  51      -4.944   9.145  12.255  1.00  0.72           H  
ATOM    720 3HG1 VAL A  51      -5.721   9.382  13.839  1.00  0.72           H  
ATOM    721 1HG2 VAL A  51      -4.591  12.256  14.350  1.00  0.72           H  
ATOM    722 2HG2 VAL A  51      -4.575  10.985  15.566  1.00  0.72           H  
ATOM    723 3HG2 VAL A  51      -3.073  11.810  15.088  1.00  0.72           H  
ATOM    724  N   TYR A  52      -3.372   7.044  13.300  1.00  0.78           N  
ATOM    725  CA  TYR A  52      -3.234   5.939  12.396  1.00  0.78           C  
ATOM    726  C   TYR A  52      -4.577   5.485  11.812  1.00  0.78           C  
ATOM    727  O   TYR A  52      -5.618   5.550  12.479  1.00  0.78           O  
ATOM    728  CB  TYR A  52      -2.597   4.785  13.148  1.00  0.78           C  
ATOM    729  CG  TYR A  52      -1.204   4.979  13.688  1.00  0.78           C  
ATOM    730  CD1 TYR A  52      -0.982   5.675  14.881  1.00  0.78           C  
ATOM    731  CD2 TYR A  52      -0.150   4.388  13.030  1.00  0.78           C  
ATOM    732  CE1 TYR A  52       0.306   5.788  15.379  1.00  0.78           C  
ATOM    733  CE2 TYR A  52       1.118   4.494  13.517  1.00  0.78           C  
ATOM    734  CZ  TYR A  52       1.361   5.187  14.685  1.00  0.78           C  
ATOM    735  OH  TYR A  52       2.645   5.290  15.155  1.00  0.78           O  
ATOM    736  H   TYR A  52      -3.938   6.922  14.128  1.00  0.78           H  
ATOM    737  HA  TYR A  52      -2.599   6.261  11.597  1.00  0.78           H  
ATOM    738 1HB  TYR A  52      -3.249   4.495  13.948  1.00  0.78           H  
ATOM    739 2HB  TYR A  52      -2.534   3.975  12.472  1.00  0.78           H  
ATOM    740  HD1 TYR A  52      -1.821   6.130  15.418  1.00  0.78           H  
ATOM    741  HD2 TYR A  52      -0.327   3.826  12.116  1.00  0.78           H  
ATOM    742  HE1 TYR A  52       0.488   6.335  16.306  1.00  0.78           H  
ATOM    743  HE2 TYR A  52       1.936   4.019  12.979  1.00  0.78           H  
ATOM    744  HH  TYR A  52       3.263   5.035  14.430  1.00  0.78           H  
ATOM    745  N   LEU A  53      -4.550   5.002  10.567  1.00  0.85           N  
ATOM    746  CA  LEU A  53      -5.743   4.447   9.915  1.00  0.85           C  
ATOM    747  C   LEU A  53      -5.506   3.016   9.423  1.00  0.85           C  
ATOM    748  O   LEU A  53      -4.417   2.699   8.948  1.00  0.85           O  
ATOM    749  CB  LEU A  53      -6.143   5.336   8.736  1.00  0.85           C  
ATOM    750  CG  LEU A  53      -6.458   6.796   9.076  1.00  0.85           C  
ATOM    751  CD1 LEU A  53      -6.676   7.603   7.779  1.00  0.85           C  
ATOM    752  CD2 LEU A  53      -7.657   6.832   9.957  1.00  0.85           C  
ATOM    753  H   LEU A  53      -3.656   5.015  10.076  1.00  0.85           H  
ATOM    754  HA  LEU A  53      -6.560   4.423  10.636  1.00  0.85           H  
ATOM    755 1HB  LEU A  53      -5.351   5.315   7.989  1.00  0.85           H  
ATOM    756 2HB  LEU A  53      -7.034   4.916   8.310  1.00  0.85           H  
ATOM    757  HG  LEU A  53      -5.629   7.222   9.614  1.00  0.85           H  
ATOM    758 1HD1 LEU A  53      -6.889   8.642   8.025  1.00  0.85           H  
ATOM    759 2HD1 LEU A  53      -5.777   7.556   7.163  1.00  0.85           H  
ATOM    760 3HD1 LEU A  53      -7.516   7.183   7.226  1.00  0.85           H  
ATOM    761 1HD2 LEU A  53      -7.878   7.844  10.241  1.00  0.85           H  
ATOM    762 2HD2 LEU A  53      -8.515   6.401   9.436  1.00  0.85           H  
ATOM    763 3HD2 LEU A  53      -7.450   6.257  10.851  1.00  0.85           H  
ATOM    764  N   GLU A  54      -6.525   2.161   9.443  1.00  0.94           N  
ATOM    765  CA  GLU A  54      -6.324   0.790   8.957  1.00  0.94           C  
ATOM    766  C   GLU A  54      -5.621   0.793   7.603  1.00  0.94           C  
ATOM    767  O   GLU A  54      -6.061   1.464   6.652  1.00  0.94           O  
ATOM    768  CB  GLU A  54      -7.658   0.066   8.885  1.00  0.94           C  
ATOM    769  CG  GLU A  54      -7.583  -1.386   8.535  1.00  0.94           C  
ATOM    770  CD  GLU A  54      -8.921  -2.043   8.616  1.00  0.94           C  
ATOM    771  OE1 GLU A  54      -9.887  -1.385   8.977  1.00  0.94           O  
ATOM    772  OE2 GLU A  54      -8.983  -3.225   8.355  1.00  0.94           O  
ATOM    773  H   GLU A  54      -7.413   2.420   9.878  1.00  0.94           H  
ATOM    774  HA  GLU A  54      -5.686   0.261   9.654  1.00  0.94           H  
ATOM    775 1HB  GLU A  54      -8.157   0.154   9.842  1.00  0.94           H  
ATOM    776 2HB  GLU A  54      -8.289   0.553   8.142  1.00  0.94           H  
ATOM    777 1HG  GLU A  54      -7.189  -1.490   7.520  1.00  0.94           H  
ATOM    778 2HG  GLU A  54      -6.890  -1.880   9.219  1.00  0.94           H  
ATOM    779  N   GLU A  55      -4.530   0.013   7.527  1.00  1.04           N  
ATOM    780  CA  GLU A  55      -3.681  -0.004   6.346  1.00  1.04           C  
ATOM    781  C   GLU A  55      -4.408  -0.367   5.080  1.00  1.04           C  
ATOM    782  O   GLU A  55      -5.303  -1.217   5.065  1.00  1.04           O  
ATOM    783  CB  GLU A  55      -2.536  -1.012   6.491  1.00  1.04           C  
ATOM    784  CG  GLU A  55      -2.971  -2.477   6.487  1.00  1.04           C  
ATOM    785  CD  GLU A  55      -1.809  -3.466   6.596  1.00  1.04           C  
ATOM    786  OE1 GLU A  55      -0.679  -3.043   6.711  1.00  1.04           O  
ATOM    787  OE2 GLU A  55      -2.066  -4.650   6.555  1.00  1.04           O  
ATOM    788  H   GLU A  55      -4.246  -0.543   8.337  1.00  1.04           H  
ATOM    789  HA  GLU A  55      -3.261   0.993   6.225  1.00  1.04           H  
ATOM    790 1HB  GLU A  55      -1.853  -0.894   5.670  1.00  1.04           H  
ATOM    791 2HB  GLU A  55      -1.988  -0.813   7.416  1.00  1.04           H  
ATOM    792 1HG  GLU A  55      -3.654  -2.644   7.320  1.00  1.04           H  
ATOM    793 2HG  GLU A  55      -3.517  -2.670   5.566  1.00  1.04           H  
ATOM    794  N   GLY A  56      -3.999   0.275   3.990  1.00  1.14           N  
ATOM    795  CA  GLY A  56      -4.491  -0.018   2.651  1.00  1.14           C  
ATOM    796  C   GLY A  56      -5.914   0.464   2.400  1.00  1.14           C  
ATOM    797  O   GLY A  56      -6.153   1.328   1.549  1.00  1.14           O  
ATOM    798  H   GLY A  56      -3.287   0.982   4.100  1.00  1.14           H  
ATOM    799 1HA  GLY A  56      -3.822   0.437   1.925  1.00  1.14           H  
ATOM    800 2HA  GLY A  56      -4.440  -1.094   2.485  1.00  1.14           H  
ATOM    801  N   ALA A  57      -6.851  -0.143   3.131  1.00  1.21           N  
ATOM    802  CA  ALA A  57      -8.278   0.096   3.009  1.00  1.21           C  
ATOM    803  C   ALA A  57      -8.707   1.516   3.319  1.00  1.21           C  
ATOM    804  O   ALA A  57      -9.495   2.095   2.571  1.00  1.21           O  
ATOM    805  CB  ALA A  57      -9.007  -0.839   3.957  1.00  1.21           C  
ATOM    806  H   ALA A  57      -6.523  -0.815   3.818  1.00  1.21           H  
ATOM    807  HA  ALA A  57      -8.565  -0.127   1.982  1.00  1.21           H  
ATOM    808 1HB  ALA A  57     -10.073  -0.713   3.850  1.00  1.21           H  
ATOM    809 2HB  ALA A  57      -8.741  -1.868   3.725  1.00  1.21           H  
ATOM    810 3HB  ALA A  57      -8.713  -0.612   4.986  1.00  1.21           H  
ATOM    811  N   ALA A  58      -8.202   2.116   4.401  1.00  1.25           N  
ATOM    812  CA  ALA A  58      -8.652   3.470   4.697  1.00  1.25           C  
ATOM    813  C   ALA A  58      -8.174   4.432   3.643  1.00  1.25           C  
ATOM    814  O   ALA A  58      -8.872   5.370   3.262  1.00  1.25           O  
ATOM    815  CB  ALA A  58      -8.160   3.916   6.041  1.00  1.25           C  
ATOM    816  H   ALA A  58      -7.529   1.667   5.030  1.00  1.25           H  
ATOM    817  HA  ALA A  58      -9.741   3.475   4.695  1.00  1.25           H  
ATOM    818 1HB  ALA A  58      -8.526   4.921   6.244  1.00  1.25           H  
ATOM    819 2HB  ALA A  58      -8.521   3.230   6.810  1.00  1.25           H  
ATOM    820 3HB  ALA A  58      -7.069   3.915   6.044  1.00  1.25           H  
ATOM    821  N   VAL A  59      -6.955   4.201   3.181  1.00  1.28           N  
ATOM    822  CA  VAL A  59      -6.327   5.091   2.235  1.00  1.28           C  
ATOM    823  C   VAL A  59      -6.997   4.966   0.887  1.00  1.28           C  
ATOM    824  O   VAL A  59      -7.321   5.972   0.260  1.00  1.28           O  
ATOM    825  CB  VAL A  59      -4.836   4.768   2.102  1.00  1.28           C  
ATOM    826  CG1 VAL A  59      -4.239   5.627   1.019  1.00  1.28           C  
ATOM    827  CG2 VAL A  59      -4.128   4.994   3.422  1.00  1.28           C  
ATOM    828  H   VAL A  59      -6.454   3.388   3.510  1.00  1.28           H  
ATOM    829  HA  VAL A  59      -6.438   6.115   2.591  1.00  1.28           H  
ATOM    830  HB  VAL A  59      -4.729   3.734   1.805  1.00  1.28           H  
ATOM    831 1HG1 VAL A  59      -3.192   5.405   0.887  1.00  1.28           H  
ATOM    832 2HG1 VAL A  59      -4.766   5.452   0.085  1.00  1.28           H  
ATOM    833 3HG1 VAL A  59      -4.343   6.649   1.316  1.00  1.28           H  
ATOM    834 1HG2 VAL A  59      -3.072   4.755   3.304  1.00  1.28           H  
ATOM    835 2HG2 VAL A  59      -4.235   6.039   3.717  1.00  1.28           H  
ATOM    836 3HG2 VAL A  59      -4.566   4.351   4.188  1.00  1.28           H  
ATOM    837  N   SER A  60      -7.238   3.732   0.449  1.00  1.29           N  
ATOM    838  CA  SER A  60      -7.869   3.507  -0.835  1.00  1.29           C  
ATOM    839  C   SER A  60      -9.280   4.096  -0.839  1.00  1.29           C  
ATOM    840  O   SER A  60      -9.703   4.748  -1.800  1.00  1.29           O  
ATOM    841  CB  SER A  60      -7.937   2.018  -1.095  1.00  1.29           C  
ATOM    842  OG  SER A  60      -6.653   1.470  -1.186  1.00  1.29           O  
ATOM    843  H   SER A  60      -6.957   2.923   1.002  1.00  1.29           H  
ATOM    844  HA  SER A  60      -7.274   3.991  -1.609  1.00  1.29           H  
ATOM    845 1HB  SER A  60      -8.485   1.532  -0.284  1.00  1.29           H  
ATOM    846 2HB  SER A  60      -8.482   1.836  -2.018  1.00  1.29           H  
ATOM    847  HG  SER A  60      -6.320   1.458  -0.257  1.00  1.29           H  
ATOM    848  N   ALA A  61     -10.020   3.891   0.253  1.00  1.29           N  
ATOM    849  CA  ALA A  61     -11.369   4.422   0.336  1.00  1.29           C  
ATOM    850  C   ALA A  61     -11.373   5.940   0.262  1.00  1.29           C  
ATOM    851  O   ALA A  61     -12.224   6.539  -0.401  1.00  1.29           O  
ATOM    852  CB  ALA A  61     -12.003   3.970   1.618  1.00  1.29           C  
ATOM    853  H   ALA A  61      -9.661   3.343   1.037  1.00  1.29           H  
ATOM    854  HA  ALA A  61     -11.939   4.039  -0.508  1.00  1.29           H  
ATOM    855 1HB  ALA A  61     -13.022   4.343   1.676  1.00  1.29           H  
ATOM    856 2HB  ALA A  61     -12.000   2.883   1.636  1.00  1.29           H  
ATOM    857 3HB  ALA A  61     -11.422   4.352   2.462  1.00  1.29           H  
ATOM    858  N   LEU A  62     -10.412   6.577   0.932  1.00  1.29           N  
ATOM    859  CA  LEU A  62     -10.314   8.016   0.868  1.00  1.29           C  
ATOM    860  C   LEU A  62      -9.880   8.455  -0.523  1.00  1.29           C  
ATOM    861  O   LEU A  62     -10.416   9.421  -1.053  1.00  1.29           O  
ATOM    862  CB  LEU A  62      -9.322   8.536   1.926  1.00  1.29           C  
ATOM    863  CG  LEU A  62      -9.742   8.455   3.419  1.00  1.29           C  
ATOM    864  CD1 LEU A  62      -8.526   8.766   4.290  1.00  1.29           C  
ATOM    865  CD2 LEU A  62     -10.858   9.473   3.705  1.00  1.29           C  
ATOM    866  H   LEU A  62      -9.745   6.060   1.508  1.00  1.29           H  
ATOM    867  HA  LEU A  62     -11.296   8.438   1.072  1.00  1.29           H  
ATOM    868 1HB  LEU A  62      -8.420   7.939   1.835  1.00  1.29           H  
ATOM    869 2HB  LEU A  62      -9.075   9.571   1.696  1.00  1.29           H  
ATOM    870  HG  LEU A  62     -10.095   7.454   3.649  1.00  1.29           H  
ATOM    871 1HD1 LEU A  62      -8.806   8.705   5.339  1.00  1.29           H  
ATOM    872 2HD1 LEU A  62      -7.738   8.039   4.082  1.00  1.29           H  
ATOM    873 3HD1 LEU A  62      -8.171   9.760   4.069  1.00  1.29           H  
ATOM    874 1HD2 LEU A  62     -11.143   9.417   4.758  1.00  1.29           H  
ATOM    875 2HD2 LEU A  62     -10.504  10.479   3.484  1.00  1.29           H  
ATOM    876 3HD2 LEU A  62     -11.724   9.250   3.084  1.00  1.29           H  
ATOM    877  N   ALA A  63      -8.976   7.707  -1.160  1.00  1.29           N  
ATOM    878  CA  ALA A  63      -8.435   8.074  -2.471  1.00  1.29           C  
ATOM    879  C   ALA A  63      -9.510   8.200  -3.526  1.00  1.29           C  
ATOM    880  O   ALA A  63      -9.532   9.159  -4.305  1.00  1.29           O  
ATOM    881  CB  ALA A  63      -7.417   7.035  -2.924  1.00  1.29           C  
ATOM    882  H   ALA A  63      -8.586   6.893  -0.689  1.00  1.29           H  
ATOM    883  HA  ALA A  63      -7.949   9.037  -2.375  1.00  1.29           H  
ATOM    884 1HB  ALA A  63      -6.996   7.335  -3.882  1.00  1.29           H  
ATOM    885 2HB  ALA A  63      -6.620   6.949  -2.194  1.00  1.29           H  
ATOM    886 3HB  ALA A  63      -7.906   6.074  -3.029  1.00  1.29           H  
ATOM    887  N   LYS A  64     -10.493   7.316  -3.468  1.00  1.30           N  
ATOM    888  CA  LYS A  64     -11.583   7.334  -4.432  1.00  1.30           C  
ATOM    889  C   LYS A  64     -12.388   8.645  -4.414  1.00  1.30           C  
ATOM    890  O   LYS A  64     -13.077   8.961  -5.384  1.00  1.30           O  
ATOM    891  CB  LYS A  64     -12.504   6.146  -4.184  1.00  1.30           C  
ATOM    892  CG  LYS A  64     -11.882   4.796  -4.540  1.00  1.30           C  
ATOM    893  CD  LYS A  64     -12.829   3.645  -4.241  1.00  1.30           C  
ATOM    894  CE  LYS A  64     -12.195   2.307  -4.583  1.00  1.30           C  
ATOM    895  NZ  LYS A  64     -13.104   1.167  -4.273  1.00  1.30           N  
ATOM    896  H   LYS A  64     -10.433   6.559  -2.780  1.00  1.30           H  
ATOM    897  HA  LYS A  64     -11.152   7.227  -5.427  1.00  1.30           H  
ATOM    898 1HB  LYS A  64     -12.768   6.117  -3.122  1.00  1.30           H  
ATOM    899 2HB  LYS A  64     -13.424   6.268  -4.752  1.00  1.30           H  
ATOM    900 1HG  LYS A  64     -11.631   4.783  -5.600  1.00  1.30           H  
ATOM    901 2HG  LYS A  64     -10.967   4.661  -3.969  1.00  1.30           H  
ATOM    902 1HD  LYS A  64     -13.082   3.658  -3.179  1.00  1.30           H  
ATOM    903 2HD  LYS A  64     -13.744   3.765  -4.819  1.00  1.30           H  
ATOM    904 1HE  LYS A  64     -11.951   2.288  -5.644  1.00  1.30           H  
ATOM    905 2HE  LYS A  64     -11.275   2.193  -4.006  1.00  1.30           H  
ATOM    906 1HZ  LYS A  64     -12.649   0.298  -4.512  1.00  1.30           H  
ATOM    907 2HZ  LYS A  64     -13.325   1.172  -3.288  1.00  1.30           H  
ATOM    908 3HZ  LYS A  64     -13.955   1.260  -4.810  1.00  1.30           H  
ATOM    909  N   LYS A  65     -12.342   9.375  -3.299  1.00  1.30           N  
ATOM    910  CA  LYS A  65     -13.073  10.626  -3.139  1.00  1.30           C  
ATOM    911  C   LYS A  65     -12.161  11.867  -3.074  1.00  1.30           C  
ATOM    912  O   LYS A  65     -12.492  12.926  -3.614  1.00  1.30           O  
ATOM    913  CB  LYS A  65     -13.920  10.522  -1.872  1.00  1.30           C  
ATOM    914  CG  LYS A  65     -14.802  11.708  -1.546  1.00  1.30           C  
ATOM    915  CD  LYS A  65     -15.651  11.369  -0.328  1.00  1.30           C  
ATOM    916  CE  LYS A  65     -16.541  12.504   0.112  1.00  1.30           C  
ATOM    917  NZ  LYS A  65     -17.281  12.137   1.345  1.00  1.30           N  
ATOM    918  H   LYS A  65     -11.741   9.075  -2.536  1.00  1.30           H  
ATOM    919  HA  LYS A  65     -13.734  10.748  -3.996  1.00  1.30           H  
ATOM    920 1HB  LYS A  65     -14.561   9.645  -1.944  1.00  1.30           H  
ATOM    921 2HB  LYS A  65     -13.257  10.363  -1.019  1.00  1.30           H  
ATOM    922 1HG  LYS A  65     -14.174  12.574  -1.316  1.00  1.30           H  
ATOM    923 2HG  LYS A  65     -15.441  11.949  -2.393  1.00  1.30           H  
ATOM    924 1HD  LYS A  65     -16.277  10.507  -0.556  1.00  1.30           H  
ATOM    925 2HD  LYS A  65     -15.002  11.102   0.505  1.00  1.30           H  
ATOM    926 1HE  LYS A  65     -15.933  13.377   0.312  1.00  1.30           H  
ATOM    927 2HE  LYS A  65     -17.254  12.742  -0.675  1.00  1.30           H  
ATOM    928 1HZ  LYS A  65     -17.860  12.895   1.652  1.00  1.30           H  
ATOM    929 2HZ  LYS A  65     -17.850  11.326   1.182  1.00  1.30           H  
ATOM    930 3HZ  LYS A  65     -16.588  11.915   2.085  1.00  1.30           H  
ATOM    931  N   TRP A  66     -11.044  11.734  -2.358  1.00  1.29           N  
ATOM    932  CA  TRP A  66     -10.129  12.825  -2.035  1.00  1.29           C  
ATOM    933  C   TRP A  66      -8.757  12.853  -2.761  1.00  1.29           C  
ATOM    934  O   TRP A  66      -7.951  13.747  -2.497  1.00  1.29           O  
ATOM    935  CB  TRP A  66      -9.882  12.777  -0.531  1.00  1.29           C  
ATOM    936  CG  TRP A  66     -11.118  12.934   0.314  1.00  1.29           C  
ATOM    937  CD1 TRP A  66     -11.744  11.935   1.001  1.00  1.29           C  
ATOM    938  CD2 TRP A  66     -11.884  14.123   0.567  1.00  1.29           C  
ATOM    939  NE1 TRP A  66     -12.842  12.431   1.662  1.00  1.29           N  
ATOM    940  CE2 TRP A  66     -12.942  13.759   1.405  1.00  1.29           C  
ATOM    941  CE3 TRP A  66     -11.768  15.439   0.160  1.00  1.29           C  
ATOM    942  CZ2 TRP A  66     -13.871  14.672   1.838  1.00  1.29           C  
ATOM    943  CZ3 TRP A  66     -12.701  16.358   0.602  1.00  1.29           C  
ATOM    944  CH2 TRP A  66     -13.724  15.978   1.417  1.00  1.29           C  
ATOM    945  H   TRP A  66     -10.828  10.826  -1.981  1.00  1.29           H  
ATOM    946  HA  TRP A  66     -10.643  13.757  -2.268  1.00  1.29           H  
ATOM    947 1HB  TRP A  66      -9.505  11.804  -0.285  1.00  1.29           H  
ATOM    948 2HB  TRP A  66      -9.139  13.496  -0.248  1.00  1.29           H  
ATOM    949  HD1 TRP A  66     -11.420  10.901   1.018  1.00  1.29           H  
ATOM    950  HE1 TRP A  66     -13.519  11.907   2.263  1.00  1.29           H  
ATOM    951  HE3 TRP A  66     -10.958  15.736  -0.487  1.00  1.29           H  
ATOM    952  HZ2 TRP A  66     -14.698  14.388   2.494  1.00  1.29           H  
ATOM    953  HZ3 TRP A  66     -12.606  17.400   0.282  1.00  1.29           H  
ATOM    954  HH2 TRP A  66     -14.441  16.727   1.742  1.00  1.29           H  
ATOM    955  N   ALA A  67      -8.463  11.908  -3.673  1.00  1.27           N  
ATOM    956  CA  ALA A  67      -7.140  11.874  -4.335  1.00  1.27           C  
ATOM    957  C   ALA A  67      -6.809  13.154  -5.090  1.00  1.27           C  
ATOM    958  O   ALA A  67      -5.641  13.502  -5.244  1.00  1.27           O  
ATOM    959  CB  ALA A  67      -7.043  10.712  -5.312  1.00  1.27           C  
ATOM    960  H   ALA A  67      -9.118  11.156  -3.891  1.00  1.27           H  
ATOM    961  HA  ALA A  67      -6.388  11.756  -3.563  1.00  1.27           H  
ATOM    962 1HB  ALA A  67      -6.046  10.694  -5.756  1.00  1.27           H  
ATOM    963 2HB  ALA A  67      -7.209   9.784  -4.787  1.00  1.27           H  
ATOM    964 3HB  ALA A  67      -7.788  10.827  -6.094  1.00  1.27           H  
ATOM    965  N   GLY A  68      -7.823  13.850  -5.581  1.00  1.22           N  
ATOM    966  CA  GLY A  68      -7.606  15.068  -6.345  1.00  1.22           C  
ATOM    967  C   GLY A  68      -7.414  16.315  -5.470  1.00  1.22           C  
ATOM    968  O   GLY A  68      -7.302  17.418  -6.006  1.00  1.22           O  
ATOM    969  H   GLY A  68      -8.764  13.523  -5.417  1.00  1.22           H  
ATOM    970 1HA  GLY A  68      -6.733  14.938  -6.983  1.00  1.22           H  
ATOM    971 2HA  GLY A  68      -8.455  15.225  -7.008  1.00  1.22           H  
ATOM    972  N   LYS A  69      -7.410  16.154  -4.140  1.00  1.16           N  
ATOM    973  CA  LYS A  69      -7.289  17.294  -3.231  1.00  1.16           C  
ATOM    974  C   LYS A  69      -5.936  17.411  -2.515  1.00  1.16           C  
ATOM    975  O   LYS A  69      -5.324  16.415  -2.093  1.00  1.16           O  
ATOM    976  CB  LYS A  69      -8.433  17.234  -2.224  1.00  1.16           C  
ATOM    977  CG  LYS A  69      -9.819  17.344  -2.869  1.00  1.16           C  
ATOM    978  CD  LYS A  69      -9.987  18.726  -3.483  1.00  1.16           C  
ATOM    979  CE  LYS A  69     -11.344  18.944  -4.114  1.00  1.16           C  
ATOM    980  NZ  LYS A  69     -11.465  20.332  -4.668  1.00  1.16           N  
ATOM    981  H   LYS A  69      -7.500  15.222  -3.736  1.00  1.16           H  
ATOM    982  HA  LYS A  69      -7.415  18.207  -3.815  1.00  1.16           H  
ATOM    983 1HB  LYS A  69      -8.388  16.286  -1.702  1.00  1.16           H  
ATOM    984 2HB  LYS A  69      -8.320  18.031  -1.485  1.00  1.16           H  
ATOM    985 1HG  LYS A  69      -9.937  16.577  -3.635  1.00  1.16           H  
ATOM    986 2HG  LYS A  69     -10.587  17.209  -2.120  1.00  1.16           H  
ATOM    987 1HD  LYS A  69      -9.854  19.472  -2.708  1.00  1.16           H  
ATOM    988 2HD  LYS A  69      -9.214  18.889  -4.241  1.00  1.16           H  
ATOM    989 1HE  LYS A  69     -11.468  18.230  -4.927  1.00  1.16           H  
ATOM    990 2HE  LYS A  69     -12.128  18.783  -3.376  1.00  1.16           H  
ATOM    991 1HZ  LYS A  69     -12.368  20.450  -5.099  1.00  1.16           H  
ATOM    992 2HZ  LYS A  69     -11.362  21.007  -3.914  1.00  1.16           H  
ATOM    993 3HZ  LYS A  69     -10.734  20.486  -5.357  1.00  1.16           H  
ATOM    994  N   SER A  70      -5.503  18.669  -2.360  1.00  1.08           N  
ATOM    995  CA  SER A  70      -4.270  19.046  -1.677  1.00  1.08           C  
ATOM    996  C   SER A  70      -4.407  19.038  -0.175  1.00  1.08           C  
ATOM    997  O   SER A  70      -5.515  19.021   0.356  1.00  1.08           O  
ATOM    998  CB  SER A  70      -3.853  20.440  -2.099  1.00  1.08           C  
ATOM    999  OG  SER A  70      -4.807  21.394  -1.661  1.00  1.08           O  
ATOM   1000  H   SER A  70      -6.073  19.432  -2.749  1.00  1.08           H  
ATOM   1001  HA  SER A  70      -3.491  18.335  -1.957  1.00  1.08           H  
ATOM   1002 1HB  SER A  70      -2.880  20.675  -1.675  1.00  1.08           H  
ATOM   1003 2HB  SER A  70      -3.764  20.485  -3.182  1.00  1.08           H  
ATOM   1004  HG  SER A  70      -5.582  21.274  -2.278  1.00  1.08           H  
ATOM   1005  N   ALA A  71      -3.274  19.138   0.511  1.00  1.01           N  
ATOM   1006  CA  ALA A  71      -3.249  19.176   1.964  1.00  1.01           C  
ATOM   1007  C   ALA A  71      -4.068  20.318   2.532  1.00  1.01           C  
ATOM   1008  O   ALA A  71      -4.734  20.170   3.555  1.00  1.01           O  
ATOM   1009  CB  ALA A  71      -1.829  19.357   2.422  1.00  1.01           C  
ATOM   1010  H   ALA A  71      -2.399  19.155   0.009  1.00  1.01           H  
ATOM   1011  HA  ALA A  71      -3.651  18.230   2.334  1.00  1.01           H  
ATOM   1012 1HB  ALA A  71      -1.795  19.357   3.513  1.00  1.01           H  
ATOM   1013 2HB  ALA A  71      -1.228  18.552   2.024  1.00  1.01           H  
ATOM   1014 3HB  ALA A  71      -1.448  20.307   2.050  1.00  1.01           H  
ATOM   1015  N   ASP A  72      -4.035  21.464   1.861  1.00  0.95           N  
ATOM   1016  CA  ASP A  72      -4.756  22.618   2.358  1.00  0.95           C  
ATOM   1017  C   ASP A  72      -6.242  22.440   2.116  1.00  0.95           C  
ATOM   1018  O   ASP A  72      -7.070  22.749   2.980  1.00  0.95           O  
ATOM   1019  CB  ASP A  72      -4.253  23.882   1.673  1.00  0.95           C  
ATOM   1020  CG  ASP A  72      -2.822  24.222   2.065  1.00  0.95           C  
ATOM   1021  OD1 ASP A  72      -2.326  23.651   3.010  1.00  0.95           O  
ATOM   1022  OD2 ASP A  72      -2.233  25.043   1.409  1.00  0.95           O  
ATOM   1023  H   ASP A  72      -3.496  21.532   1.010  1.00  0.95           H  
ATOM   1024  HA  ASP A  72      -4.585  22.706   3.430  1.00  0.95           H  
ATOM   1025 1HB  ASP A  72      -4.302  23.751   0.590  1.00  0.95           H  
ATOM   1026 2HB  ASP A  72      -4.900  24.720   1.931  1.00  0.95           H  
ATOM   1027  N   GLU A  73      -6.597  21.894   0.953  1.00  0.91           N  
ATOM   1028  CA  GLU A  73      -8.010  21.673   0.687  1.00  0.91           C  
ATOM   1029  C   GLU A  73      -8.586  20.659   1.666  1.00  0.91           C  
ATOM   1030  O   GLU A  73      -9.713  20.813   2.136  1.00  0.91           O  
ATOM   1031  CB  GLU A  73      -8.219  21.201  -0.742  1.00  0.91           C  
ATOM   1032  CG  GLU A  73      -7.987  22.256  -1.807  1.00  0.91           C  
ATOM   1033  CD  GLU A  73      -7.948  21.667  -3.179  1.00  0.91           C  
ATOM   1034  OE1 GLU A  73      -7.013  20.926  -3.439  1.00  0.91           O  
ATOM   1035  OE2 GLU A  73      -8.855  21.906  -3.960  1.00  0.91           O  
ATOM   1036  H   GLU A  73      -5.898  21.640   0.247  1.00  0.91           H  
ATOM   1037  HA  GLU A  73      -8.539  22.616   0.823  1.00  0.91           H  
ATOM   1038 1HB  GLU A  73      -7.547  20.367  -0.945  1.00  0.91           H  
ATOM   1039 2HB  GLU A  73      -9.235  20.832  -0.847  1.00  0.91           H  
ATOM   1040 1HG  GLU A  73      -8.795  22.985  -1.760  1.00  0.91           H  
ATOM   1041 2HG  GLU A  73      -7.053  22.776  -1.600  1.00  0.91           H  
ATOM   1042  N   LEU A  74      -7.804  19.629   2.004  1.00  0.90           N  
ATOM   1043  CA  LEU A  74      -8.297  18.632   2.934  1.00  0.90           C  
ATOM   1044  C   LEU A  74      -8.365  19.208   4.342  1.00  0.90           C  
ATOM   1045  O   LEU A  74      -9.353  19.008   5.045  1.00  0.90           O  
ATOM   1046  CB  LEU A  74      -7.391  17.398   2.944  1.00  0.90           C  
ATOM   1047  CG  LEU A  74      -7.349  16.564   1.685  1.00  0.90           C  
ATOM   1048  CD1 LEU A  74      -6.352  15.425   1.896  1.00  0.90           C  
ATOM   1049  CD2 LEU A  74      -8.709  16.085   1.350  1.00  0.90           C  
ATOM   1050  H   LEU A  74      -6.883  19.526   1.579  1.00  0.90           H  
ATOM   1051  HA  LEU A  74      -9.299  18.334   2.630  1.00  0.90           H  
ATOM   1052 1HB  LEU A  74      -6.377  17.741   3.104  1.00  0.90           H  
ATOM   1053 2HB  LEU A  74      -7.668  16.758   3.770  1.00  0.90           H  
ATOM   1054  HG  LEU A  74      -6.984  17.168   0.864  1.00  0.90           H  
ATOM   1055 1HD1 LEU A  74      -6.281  14.824   0.987  1.00  0.90           H  
ATOM   1056 2HD1 LEU A  74      -5.381  15.846   2.135  1.00  0.90           H  
ATOM   1057 3HD1 LEU A  74      -6.681  14.800   2.718  1.00  0.90           H  
ATOM   1058 1HD2 LEU A  74      -8.655  15.509   0.449  1.00  0.90           H  
ATOM   1059 2HD2 LEU A  74      -9.088  15.483   2.139  1.00  0.90           H  
ATOM   1060 3HD2 LEU A  74      -9.365  16.942   1.199  1.00  0.90           H  
ATOM   1061  N   ALA A  75      -7.357  19.998   4.733  1.00  0.90           N  
ATOM   1062  CA  ALA A  75      -7.309  20.593   6.063  1.00  0.90           C  
ATOM   1063  C   ALA A  75      -8.507  21.484   6.328  1.00  0.90           C  
ATOM   1064  O   ALA A  75      -9.025  21.540   7.443  1.00  0.90           O  
ATOM   1065  CB  ALA A  75      -6.066  21.419   6.233  1.00  0.90           C  
ATOM   1066  H   ALA A  75      -6.564  20.160   4.113  1.00  0.90           H  
ATOM   1067  HA  ALA A  75      -7.289  19.793   6.791  1.00  0.90           H  
ATOM   1068 1HB  ALA A  75      -6.064  21.828   7.232  1.00  0.90           H  
ATOM   1069 2HB  ALA A  75      -5.185  20.798   6.076  1.00  0.90           H  
ATOM   1070 3HB  ALA A  75      -6.070  22.230   5.505  1.00  0.90           H  
ATOM   1071  N   ALA A  76      -8.934  22.196   5.293  1.00  0.90           N  
ATOM   1072  CA  ALA A  76     -10.047  23.124   5.369  1.00  0.90           C  
ATOM   1073  C   ALA A  76     -11.423  22.472   5.204  1.00  0.90           C  
ATOM   1074  O   ALA A  76     -12.437  23.172   5.287  1.00  0.90           O  
ATOM   1075  CB  ALA A  76      -9.875  24.176   4.294  1.00  0.90           C  
ATOM   1076  H   ALA A  76      -8.435  22.123   4.406  1.00  0.90           H  
ATOM   1077  HA  ALA A  76     -10.015  23.599   6.347  1.00  0.90           H  
ATOM   1078 1HB  ALA A  76     -10.678  24.905   4.362  1.00  0.90           H  
ATOM   1079 2HB  ALA A  76      -8.915  24.674   4.422  1.00  0.90           H  
ATOM   1080 3HB  ALA A  76      -9.903  23.687   3.316  1.00  0.90           H  
ATOM   1081  N   ASP A  77     -11.484  21.166   4.923  1.00  0.91           N  
ATOM   1082  CA  ASP A  77     -12.773  20.540   4.662  1.00  0.91           C  
ATOM   1083  C   ASP A  77     -13.182  19.579   5.774  1.00  0.91           C  
ATOM   1084  O   ASP A  77     -12.677  18.454   5.895  1.00  0.91           O  
ATOM   1085  CB  ASP A  77     -12.782  19.852   3.296  1.00  0.91           C  
ATOM   1086  CG  ASP A  77     -14.178  19.336   2.870  1.00  0.91           C  
ATOM   1087  OD1 ASP A  77     -15.043  19.140   3.714  1.00  0.91           O  
ATOM   1088  OD2 ASP A  77     -14.375  19.167   1.686  1.00  0.91           O  
ATOM   1089  H   ASP A  77     -10.639  20.596   4.894  1.00  0.91           H  
ATOM   1090  HA  ASP A  77     -13.526  21.323   4.619  1.00  0.91           H  
ATOM   1091 1HB  ASP A  77     -12.419  20.554   2.540  1.00  0.91           H  
ATOM   1092 2HB  ASP A  77     -12.079  19.013   3.311  1.00  0.91           H  
ATOM   1093  N   ALA A  78     -14.171  19.998   6.548  1.00  0.91           N  
ATOM   1094  CA  ALA A  78     -14.650  19.216   7.671  1.00  0.91           C  
ATOM   1095  C   ALA A  78     -15.094  17.828   7.225  1.00  0.91           C  
ATOM   1096  O   ALA A  78     -15.008  16.874   7.999  1.00  0.91           O  
ATOM   1097  CB  ALA A  78     -15.816  19.916   8.336  1.00  0.91           C  
ATOM   1098  H   ALA A  78     -14.568  20.911   6.370  1.00  0.91           H  
ATOM   1099  HA  ALA A  78     -13.834  19.111   8.387  1.00  0.91           H  
ATOM   1100 1HB  ALA A  78     -16.151  19.332   9.190  1.00  0.91           H  
ATOM   1101 2HB  ALA A  78     -15.497  20.903   8.668  1.00  0.91           H  
ATOM   1102 3HB  ALA A  78     -16.628  20.019   7.622  1.00  0.91           H  
ATOM   1103  N   ALA A  79     -15.620  17.705   5.994  1.00  0.90           N  
ATOM   1104  CA  ALA A  79     -16.110  16.420   5.516  1.00  0.90           C  
ATOM   1105  C   ALA A  79     -14.986  15.409   5.480  1.00  0.90           C  
ATOM   1106  O   ALA A  79     -15.196  14.232   5.756  1.00  0.90           O  
ATOM   1107  CB  ALA A  79     -16.739  16.547   4.148  1.00  0.90           C  
ATOM   1108  H   ALA A  79     -15.606  18.496   5.341  1.00  0.90           H  
ATOM   1109  HA  ALA A  79     -16.859  16.062   6.216  1.00  0.90           H  
ATOM   1110 1HB  ALA A  79     -17.111  15.579   3.826  1.00  0.90           H  
ATOM   1111 2HB  ALA A  79     -17.555  17.261   4.185  1.00  0.90           H  
ATOM   1112 3HB  ALA A  79     -15.994  16.899   3.444  1.00  0.90           H  
ATOM   1113  N   PHE A  80     -13.780  15.860   5.137  1.00  0.89           N  
ATOM   1114  CA  PHE A  80     -12.642  14.960   5.097  1.00  0.89           C  
ATOM   1115  C   PHE A  80     -12.427  14.404   6.462  1.00  0.89           C  
ATOM   1116  O   PHE A  80     -12.296  13.193   6.645  1.00  0.89           O  
ATOM   1117  CB  PHE A  80     -11.390  15.637   4.573  1.00  0.89           C  
ATOM   1118  CG  PHE A  80     -10.154  14.814   4.734  1.00  0.89           C  
ATOM   1119  CD1 PHE A  80      -9.911  13.691   3.974  1.00  0.89           C  
ATOM   1120  CD2 PHE A  80      -9.209  15.210   5.644  1.00  0.89           C  
ATOM   1121  CE1 PHE A  80      -8.747  12.984   4.147  1.00  0.89           C  
ATOM   1122  CE2 PHE A  80      -8.048  14.521   5.826  1.00  0.89           C  
ATOM   1123  CZ  PHE A  80      -7.815  13.409   5.089  1.00  0.89           C  
ATOM   1124  H   PHE A  80     -13.632  16.855   4.970  1.00  0.89           H  
ATOM   1125  HA  PHE A  80     -12.873  14.128   4.436  1.00  0.89           H  
ATOM   1126 1HB  PHE A  80     -11.512  15.870   3.520  1.00  0.89           H  
ATOM   1127 2HB  PHE A  80     -11.233  16.582   5.097  1.00  0.89           H  
ATOM   1128  HD1 PHE A  80     -10.645  13.374   3.246  1.00  0.89           H  
ATOM   1129  HD2 PHE A  80      -9.407  16.098   6.218  1.00  0.89           H  
ATOM   1130  HE1 PHE A  80      -8.566  12.097   3.546  1.00  0.89           H  
ATOM   1131  HE2 PHE A  80      -7.316  14.858   6.557  1.00  0.89           H  
ATOM   1132  HZ  PHE A  80      -6.900  12.871   5.246  1.00  0.89           H  
ATOM   1133  N   PHE A  81     -12.394  15.278   7.445  1.00  0.87           N  
ATOM   1134  CA  PHE A  81     -12.125  14.767   8.770  1.00  0.87           C  
ATOM   1135  C   PHE A  81     -13.276  13.922   9.279  1.00  0.87           C  
ATOM   1136  O   PHE A  81     -13.044  12.927   9.966  1.00  0.87           O  
ATOM   1137  CB  PHE A  81     -11.762  15.900   9.688  1.00  0.87           C  
ATOM   1138  CG  PHE A  81     -10.419  16.336   9.313  1.00  0.87           C  
ATOM   1139  CD1 PHE A  81     -10.244  17.481   8.606  1.00  0.87           C  
ATOM   1140  CD2 PHE A  81      -9.311  15.555   9.628  1.00  0.87           C  
ATOM   1141  CE1 PHE A  81      -9.003  17.862   8.216  1.00  0.87           C  
ATOM   1142  CE2 PHE A  81      -8.050  15.935   9.243  1.00  0.87           C  
ATOM   1143  CZ  PHE A  81      -7.897  17.097   8.529  1.00  0.87           C  
ATOM   1144  H   PHE A  81     -12.537  16.274   7.242  1.00  0.87           H  
ATOM   1145  HA  PHE A  81     -11.245  14.127   8.705  1.00  0.87           H  
ATOM   1146 1HB  PHE A  81     -12.464  16.731   9.576  1.00  0.87           H  
ATOM   1147 2HB  PHE A  81     -11.757  15.568  10.726  1.00  0.87           H  
ATOM   1148  HD1 PHE A  81     -11.116  18.089   8.342  1.00  0.87           H  
ATOM   1149  HD2 PHE A  81      -9.460  14.641  10.186  1.00  0.87           H  
ATOM   1150  HE1 PHE A  81      -8.910  18.769   7.657  1.00  0.87           H  
ATOM   1151  HE2 PHE A  81      -7.183  15.327   9.495  1.00  0.87           H  
ATOM   1152  HZ  PHE A  81      -6.914  17.409   8.218  1.00  0.87           H  
ATOM   1153  N   ARG A  82     -14.512  14.242   8.886  1.00  0.85           N  
ATOM   1154  CA  ARG A  82     -15.606  13.382   9.292  1.00  0.85           C  
ATOM   1155  C   ARG A  82     -15.414  11.993   8.682  1.00  0.85           C  
ATOM   1156  O   ARG A  82     -15.634  10.994   9.360  1.00  0.85           O  
ATOM   1157  CB  ARG A  82     -16.969  13.934   8.887  1.00  0.85           C  
ATOM   1158  CG  ARG A  82     -17.450  15.163   9.684  1.00  0.85           C  
ATOM   1159  CD  ARG A  82     -18.907  15.447   9.458  1.00  0.85           C  
ATOM   1160  NE  ARG A  82     -19.220  15.855   8.086  1.00  0.85           N  
ATOM   1161  CZ  ARG A  82     -19.226  17.131   7.636  1.00  0.85           C  
ATOM   1162  NH1 ARG A  82     -18.941  18.123   8.448  1.00  0.85           N  
ATOM   1163  NH2 ARG A  82     -19.536  17.384   6.374  1.00  0.85           N  
ATOM   1164  H   ARG A  82     -14.684  15.082   8.337  1.00  0.85           H  
ATOM   1165  HA  ARG A  82     -15.590  13.291  10.378  1.00  0.85           H  
ATOM   1166 1HB  ARG A  82     -16.936  14.214   7.838  1.00  0.85           H  
ATOM   1167 2HB  ARG A  82     -17.719  13.150   8.990  1.00  0.85           H  
ATOM   1168 1HG  ARG A  82     -17.294  14.988  10.748  1.00  0.85           H  
ATOM   1169 2HG  ARG A  82     -16.886  16.038   9.379  1.00  0.85           H  
ATOM   1170 1HD  ARG A  82     -19.483  14.549   9.682  1.00  0.85           H  
ATOM   1171 2HD  ARG A  82     -19.219  16.248  10.126  1.00  0.85           H  
ATOM   1172  HE  ARG A  82     -19.451  15.126   7.424  1.00  0.85           H  
ATOM   1173 1HH1 ARG A  82     -18.708  17.935   9.414  1.00  0.85           H  
ATOM   1174 2HH1 ARG A  82     -18.971  19.072   8.106  1.00  0.85           H  
ATOM   1175 1HH2 ARG A  82     -19.767  16.623   5.748  1.00  0.85           H  
ATOM   1176 2HH2 ARG A  82     -19.545  18.336   6.038  1.00  0.85           H  
ATOM   1177  N   ASP A  83     -14.965  11.904   7.420  1.00  0.84           N  
ATOM   1178  CA  ASP A  83     -14.739  10.592   6.806  1.00  0.84           C  
ATOM   1179  C   ASP A  83     -13.622   9.824   7.523  1.00  0.84           C  
ATOM   1180  O   ASP A  83     -13.745   8.623   7.796  1.00  0.84           O  
ATOM   1181  CB  ASP A  83     -14.368  10.724   5.316  1.00  0.84           C  
ATOM   1182  CG  ASP A  83     -15.536  11.116   4.350  1.00  0.84           C  
ATOM   1183  OD1 ASP A  83     -16.682  11.051   4.730  1.00  0.84           O  
ATOM   1184  OD2 ASP A  83     -15.255  11.464   3.200  1.00  0.84           O  
ATOM   1185  H   ASP A  83     -14.805  12.754   6.877  1.00  0.84           H  
ATOM   1186  HA  ASP A  83     -15.659  10.014   6.884  1.00  0.84           H  
ATOM   1187 1HB  ASP A  83     -13.586  11.480   5.218  1.00  0.84           H  
ATOM   1188 2HB  ASP A  83     -13.941   9.783   4.975  1.00  0.84           H  
ATOM   1189  N   VAL A  84     -12.563  10.538   7.910  1.00  0.83           N  
ATOM   1190  CA  VAL A  84     -11.432   9.924   8.601  1.00  0.83           C  
ATOM   1191  C   VAL A  84     -11.863   9.364   9.967  1.00  0.83           C  
ATOM   1192  O   VAL A  84     -11.461   8.266  10.349  1.00  0.83           O  
ATOM   1193  CB  VAL A  84     -10.279  10.940   8.776  1.00  0.83           C  
ATOM   1194  CG1 VAL A  84      -9.218  10.359   9.640  1.00  0.83           C  
ATOM   1195  CG2 VAL A  84      -9.665  11.293   7.415  1.00  0.83           C  
ATOM   1196  H   VAL A  84     -12.522  11.529   7.664  1.00  0.83           H  
ATOM   1197  HA  VAL A  84     -11.065   9.101   7.989  1.00  0.83           H  
ATOM   1198  HB  VAL A  84     -10.667  11.836   9.259  1.00  0.83           H  
ATOM   1199 1HG1 VAL A  84      -8.410  11.074   9.765  1.00  0.83           H  
ATOM   1200 2HG1 VAL A  84      -9.635  10.099  10.611  1.00  0.83           H  
ATOM   1201 3HG1 VAL A  84      -8.849   9.478   9.150  1.00  0.83           H  
ATOM   1202 1HG2 VAL A  84      -8.860  12.012   7.559  1.00  0.83           H  
ATOM   1203 2HG2 VAL A  84      -9.270  10.395   6.953  1.00  0.83           H  
ATOM   1204 3HG2 VAL A  84     -10.416  11.722   6.769  1.00  0.83           H  
ATOM   1205  N   VAL A  85     -12.681  10.132  10.696  1.00  0.83           N  
ATOM   1206  CA  VAL A  85     -13.203   9.761  12.015  1.00  0.83           C  
ATOM   1207  C   VAL A  85     -14.362   8.752  12.025  1.00  0.83           C  
ATOM   1208  O   VAL A  85     -14.418   7.888  12.904  1.00  0.83           O  
ATOM   1209  CB  VAL A  85     -13.679  11.014  12.784  1.00  0.83           C  
ATOM   1210  CG1 VAL A  85     -14.382  10.591  14.086  1.00  0.83           C  
ATOM   1211  CG2 VAL A  85     -12.478  11.910  13.104  1.00  0.83           C  
ATOM   1212  H   VAL A  85     -12.949  11.040  10.318  1.00  0.83           H  
ATOM   1213  HA  VAL A  85     -12.377   9.324  12.574  1.00  0.83           H  
ATOM   1214  HB  VAL A  85     -14.395  11.568  12.170  1.00  0.83           H  
ATOM   1215 1HG1 VAL A  85     -14.718  11.478  14.633  1.00  0.83           H  
ATOM   1216 2HG1 VAL A  85     -15.240   9.965  13.858  1.00  0.83           H  
ATOM   1217 3HG1 VAL A  85     -13.707  10.041  14.684  1.00  0.83           H  
ATOM   1218 1HG2 VAL A  85     -12.820  12.797  13.642  1.00  0.83           H  
ATOM   1219 2HG2 VAL A  85     -11.770  11.368  13.716  1.00  0.83           H  
ATOM   1220 3HG2 VAL A  85     -11.995  12.215  12.177  1.00  0.83           H  
ATOM   1221  N   THR A  86     -15.332   8.908  11.121  1.00  0.82           N  
ATOM   1222  CA  THR A  86     -16.542   8.090  11.153  1.00  0.82           C  
ATOM   1223  C   THR A  86     -16.635   6.960  10.108  1.00  0.82           C  
ATOM   1224  O   THR A  86     -17.547   6.138  10.194  1.00  0.82           O  
ATOM   1225  CB  THR A  86     -17.790   8.992  11.011  1.00  0.82           C  
ATOM   1226  OG1 THR A  86     -17.802   9.630   9.731  1.00  0.82           O  
ATOM   1227  CG2 THR A  86     -17.747  10.081  12.078  1.00  0.82           C  
ATOM   1228  H   THR A  86     -15.252   9.628  10.415  1.00  0.82           H  
ATOM   1229  HA  THR A  86     -16.595   7.624  12.136  1.00  0.82           H  
ATOM   1230  HB  THR A  86     -18.692   8.396  11.134  1.00  0.82           H  
ATOM   1231  HG1 THR A  86     -16.923  10.011   9.550  1.00  0.82           H  
ATOM   1232 1HG2 THR A  86     -18.623  10.719  11.985  1.00  0.82           H  
ATOM   1233 2HG2 THR A  86     -17.736   9.624  13.063  1.00  0.82           H  
ATOM   1234 3HG2 THR A  86     -16.848  10.681  11.944  1.00  0.82           H  
ATOM   1235  N   GLY A  87     -15.717   6.876   9.134  1.00  0.81           N  
ATOM   1236  CA  GLY A  87     -15.830   5.832   8.109  1.00  0.81           C  
ATOM   1237  C   GLY A  87     -15.634   4.417   8.670  1.00  0.81           C  
ATOM   1238  O   GLY A  87     -15.078   4.227   9.763  1.00  0.81           O  
ATOM   1239  H   GLY A  87     -14.970   7.563   9.037  1.00  0.81           H  
ATOM   1240 1HA  GLY A  87     -16.809   5.900   7.634  1.00  0.81           H  
ATOM   1241 2HA  GLY A  87     -15.089   6.022   7.333  1.00  0.81           H  
ATOM   1242  N   ASP A  88     -16.015   3.407   7.875  1.00  0.79           N  
ATOM   1243  CA  ASP A  88     -15.977   1.986   8.272  1.00  0.79           C  
ATOM   1244  C   ASP A  88     -14.593   1.333   8.256  1.00  0.79           C  
ATOM   1245  O   ASP A  88     -14.385   0.320   7.588  1.00  0.79           O  
ATOM   1246  CB  ASP A  88     -16.846   1.191   7.299  1.00  0.79           C  
ATOM   1247  CG  ASP A  88     -18.331   1.535   7.362  1.00  0.79           C  
ATOM   1248  OD1 ASP A  88     -18.851   1.703   8.432  1.00  0.79           O  
ATOM   1249  OD2 ASP A  88     -18.923   1.652   6.320  1.00  0.79           O  
ATOM   1250  H   ASP A  88     -16.408   3.634   6.974  1.00  0.79           H  
ATOM   1251  HA  ASP A  88     -16.382   1.906   9.282  1.00  0.79           H  
ATOM   1252 1HB  ASP A  88     -16.492   1.362   6.281  1.00  0.79           H  
ATOM   1253 2HB  ASP A  88     -16.730   0.127   7.505  1.00  0.79           H  
ATOM   1254  N   PHE A  89     -13.675   1.914   9.013  1.00  0.77           N  
ATOM   1255  CA  PHE A  89     -12.288   1.456   9.115  1.00  0.77           C  
ATOM   1256  C   PHE A  89     -11.841   1.467  10.556  1.00  0.77           C  
ATOM   1257  O   PHE A  89     -12.442   2.160  11.384  1.00  0.77           O  
ATOM   1258  CB  PHE A  89     -11.374   2.365   8.299  1.00  0.77           C  
ATOM   1259  CG  PHE A  89     -11.838   2.424   6.920  1.00  0.77           C  
ATOM   1260  CD1 PHE A  89     -12.684   3.447   6.539  1.00  0.77           C  
ATOM   1261  CD2 PHE A  89     -11.523   1.434   6.018  1.00  0.77           C  
ATOM   1262  CE1 PHE A  89     -13.212   3.478   5.290  1.00  0.77           C  
ATOM   1263  CE2 PHE A  89     -12.058   1.468   4.759  1.00  0.77           C  
ATOM   1264  CZ  PHE A  89     -12.906   2.483   4.406  1.00  0.77           C  
ATOM   1265  H   PHE A  89     -13.984   2.736   9.519  1.00  0.77           H  
ATOM   1266  HA  PHE A  89     -12.215   0.433   8.738  1.00  0.77           H  
ATOM   1267 1HB  PHE A  89     -11.364   3.370   8.718  1.00  0.77           H  
ATOM   1268 2HB  PHE A  89     -10.354   1.978   8.315  1.00  0.77           H  
ATOM   1269  HD1 PHE A  89     -12.940   4.222   7.263  1.00  0.77           H  
ATOM   1270  HD2 PHE A  89     -10.866   0.613   6.323  1.00  0.77           H  
ATOM   1271  HE1 PHE A  89     -13.888   4.282   5.002  1.00  0.77           H  
ATOM   1272  HE2 PHE A  89     -11.832   0.689   4.041  1.00  0.77           H  
ATOM   1273  HZ  PHE A  89     -13.342   2.492   3.421  1.00  0.77           H  
ATOM   1274  N   GLU A  90     -10.798   0.728  10.891  1.00  0.75           N  
ATOM   1275  CA  GLU A  90     -10.301   0.904  12.253  1.00  0.75           C  
ATOM   1276  C   GLU A  90      -9.454   2.183  12.328  1.00  0.75           C  
ATOM   1277  O   GLU A  90      -8.679   2.503  11.414  1.00  0.75           O  
ATOM   1278  CB  GLU A  90      -9.524  -0.317  12.734  1.00  0.75           C  
ATOM   1279  CG  GLU A  90     -10.347  -1.565  12.881  1.00  0.75           C  
ATOM   1280  CD  GLU A  90      -9.589  -2.719  13.354  1.00  0.75           C  
ATOM   1281  OE1 GLU A  90      -8.406  -2.596  13.574  1.00  0.75           O  
ATOM   1282  OE2 GLU A  90     -10.181  -3.762  13.516  1.00  0.75           O  
ATOM   1283  H   GLU A  90     -10.346   0.093  10.216  1.00  0.75           H  
ATOM   1284  HA  GLU A  90     -11.148   1.037  12.926  1.00  0.75           H  
ATOM   1285 1HB  GLU A  90      -8.725  -0.532  12.033  1.00  0.75           H  
ATOM   1286 2HB  GLU A  90      -9.082  -0.097  13.702  1.00  0.75           H  
ATOM   1287 1HG  GLU A  90     -11.097  -1.375  13.617  1.00  0.75           H  
ATOM   1288 2HG  GLU A  90     -10.833  -1.798  11.932  1.00  0.75           H  
ATOM   1289  N   LYS A  91      -9.624   2.930  13.421  1.00  0.72           N  
ATOM   1290  CA  LYS A  91      -8.872   4.162  13.673  1.00  0.72           C  
ATOM   1291  C   LYS A  91      -8.088   4.072  14.971  1.00  0.72           C  
ATOM   1292  O   LYS A  91      -8.536   3.473  15.952  1.00  0.72           O  
ATOM   1293  CB  LYS A  91      -9.797   5.374  13.778  1.00  0.72           C  
ATOM   1294  CG  LYS A  91     -10.304   5.996  12.477  1.00  0.72           C  
ATOM   1295  CD  LYS A  91     -11.423   5.208  11.836  1.00  0.72           C  
ATOM   1296  CE  LYS A  91     -12.640   5.094  12.738  1.00  0.72           C  
ATOM   1297  NZ  LYS A  91     -13.789   4.446  12.029  1.00  0.72           N  
ATOM   1298  H   LYS A  91     -10.318   2.630  14.107  1.00  0.72           H  
ATOM   1299  HA  LYS A  91      -8.159   4.317  12.861  1.00  0.72           H  
ATOM   1300 1HB  LYS A  91     -10.676   5.082  14.343  1.00  0.72           H  
ATOM   1301 2HB  LYS A  91      -9.293   6.159  14.344  1.00  0.72           H  
ATOM   1302 1HG  LYS A  91     -10.647   7.015  12.651  1.00  0.72           H  
ATOM   1303 2HG  LYS A  91      -9.503   6.031  11.784  1.00  0.72           H  
ATOM   1304 1HD  LYS A  91     -11.736   5.718  10.924  1.00  0.72           H  
ATOM   1305 2HD  LYS A  91     -11.083   4.235  11.563  1.00  0.72           H  
ATOM   1306 1HE  LYS A  91     -12.386   4.487  13.608  1.00  0.72           H  
ATOM   1307 2HE  LYS A  91     -12.921   6.068  13.073  1.00  0.72           H  
ATOM   1308 1HZ  LYS A  91     -14.582   4.364  12.638  1.00  0.72           H  
ATOM   1309 2HZ  LYS A  91     -14.072   4.967  11.191  1.00  0.72           H  
ATOM   1310 3HZ  LYS A  91     -13.479   3.520  11.740  1.00  0.72           H  
ATOM   1311  N   PHE A  92      -6.932   4.708  15.012  1.00  0.70           N  
ATOM   1312  CA  PHE A  92      -6.151   4.712  16.241  1.00  0.70           C  
ATOM   1313  C   PHE A  92      -5.359   5.971  16.519  1.00  0.70           C  
ATOM   1314  O   PHE A  92      -4.692   6.530  15.652  1.00  0.70           O  
ATOM   1315  CB  PHE A  92      -5.251   3.484  16.252  1.00  0.70           C  
ATOM   1316  CG  PHE A  92      -4.171   3.478  17.244  1.00  0.70           C  
ATOM   1317  CD1 PHE A  92      -4.422   3.390  18.558  1.00  0.70           C  
ATOM   1318  CD2 PHE A  92      -2.843   3.503  16.818  1.00  0.70           C  
ATOM   1319  CE1 PHE A  92      -3.411   3.364  19.434  1.00  0.70           C  
ATOM   1320  CE2 PHE A  92      -1.812   3.460  17.704  1.00  0.70           C  
ATOM   1321  CZ  PHE A  92      -2.096   3.392  19.019  1.00  0.70           C  
ATOM   1322  H   PHE A  92      -6.565   5.166  14.176  1.00  0.70           H  
ATOM   1323  HA  PHE A  92      -6.850   4.598  17.065  1.00  0.70           H  
ATOM   1324 1HB  PHE A  92      -5.866   2.604  16.427  1.00  0.70           H  
ATOM   1325 2HB  PHE A  92      -4.804   3.373  15.276  1.00  0.70           H  
ATOM   1326  HD1 PHE A  92      -5.443   3.352  18.902  1.00  0.70           H  
ATOM   1327  HD2 PHE A  92      -2.633   3.539  15.770  1.00  0.70           H  
ATOM   1328  HE1 PHE A  92      -3.650   3.317  20.453  1.00  0.70           H  
ATOM   1329  HE2 PHE A  92      -0.778   3.477  17.357  1.00  0.70           H  
ATOM   1330  HZ  PHE A  92      -1.290   3.357  19.740  1.00  0.70           H  
ATOM   1331  N   THR A  93      -5.430   6.415  17.762  1.00  0.68           N  
ATOM   1332  CA  THR A  93      -4.662   7.565  18.184  1.00  0.68           C  
ATOM   1333  C   THR A  93      -3.771   7.243  19.376  1.00  0.68           C  
ATOM   1334  O   THR A  93      -4.196   6.595  20.339  1.00  0.68           O  
ATOM   1335  CB  THR A  93      -5.575   8.758  18.518  1.00  0.68           C  
ATOM   1336  OG1 THR A  93      -6.325   9.134  17.356  1.00  0.68           O  
ATOM   1337  CG2 THR A  93      -4.754   9.922  18.975  1.00  0.68           C  
ATOM   1338  H   THR A  93      -6.025   5.923  18.430  1.00  0.68           H  
ATOM   1339  HA  THR A  93      -4.016   7.861  17.365  1.00  0.68           H  
ATOM   1340  HB  THR A  93      -6.267   8.477  19.310  1.00  0.68           H  
ATOM   1341  HG1 THR A  93      -5.715   9.312  16.634  1.00  0.68           H  
ATOM   1342 1HG2 THR A  93      -5.381  10.738  19.201  1.00  0.68           H  
ATOM   1343 2HG2 THR A  93      -4.193   9.660  19.860  1.00  0.68           H  
ATOM   1344 3HG2 THR A  93      -4.075  10.197  18.178  1.00  0.68           H  
ATOM   1345  N   ARG A  94      -2.521   7.695  19.312  1.00  0.67           N  
ATOM   1346  CA  ARG A  94      -1.623   7.506  20.442  1.00  0.67           C  
ATOM   1347  C   ARG A  94      -1.113   8.854  20.901  1.00  0.67           C  
ATOM   1348  O   ARG A  94      -0.601   9.651  20.113  1.00  0.67           O  
ATOM   1349  CB  ARG A  94      -0.458   6.573  20.133  1.00  0.67           C  
ATOM   1350  CG  ARG A  94       0.469   6.330  21.352  1.00  0.67           C  
ATOM   1351  CD  ARG A  94       1.405   5.166  21.165  1.00  0.67           C  
ATOM   1352  NE  ARG A  94       2.339   5.351  20.081  1.00  0.67           N  
ATOM   1353  CZ  ARG A  94       3.588   5.881  20.173  1.00  0.67           C  
ATOM   1354  NH1 ARG A  94       4.112   6.293  21.318  1.00  0.67           N  
ATOM   1355  NH2 ARG A  94       4.301   5.969  19.068  1.00  0.67           N  
ATOM   1356  H   ARG A  94      -2.228   8.210  18.482  1.00  0.67           H  
ATOM   1357  HA  ARG A  94      -2.180   7.062  21.263  1.00  0.67           H  
ATOM   1358 1HB  ARG A  94      -0.826   5.633  19.805  1.00  0.67           H  
ATOM   1359 2HB  ARG A  94       0.146   6.992  19.326  1.00  0.67           H  
ATOM   1360 1HG  ARG A  94       1.068   7.225  21.538  1.00  0.67           H  
ATOM   1361 2HG  ARG A  94      -0.157   6.129  22.226  1.00  0.67           H  
ATOM   1362 1HD  ARG A  94       1.980   5.012  22.080  1.00  0.67           H  
ATOM   1363 2HD  ARG A  94       0.824   4.268  20.961  1.00  0.67           H  
ATOM   1364  HE  ARG A  94       2.034   5.059  19.164  1.00  0.67           H  
ATOM   1365 1HH1 ARG A  94       3.612   6.243  22.212  1.00  0.67           H  
ATOM   1366 2HH1 ARG A  94       5.056   6.647  21.324  1.00  0.67           H  
ATOM   1367 1HH2 ARG A  94       3.898   5.649  18.204  1.00  0.67           H  
ATOM   1368 2HH2 ARG A  94       5.256   6.364  19.074  1.00  0.67           H  
ATOM   1369  N   VAL A  95      -1.295   9.114  22.183  1.00  0.67           N  
ATOM   1370  CA  VAL A  95      -0.926  10.378  22.780  1.00  0.67           C  
ATOM   1371  C   VAL A  95       0.244  10.181  23.742  1.00  0.67           C  
ATOM   1372  O   VAL A  95       0.145   9.405  24.688  1.00  0.67           O  
ATOM   1373  CB  VAL A  95      -2.156  10.936  23.526  1.00  0.67           C  
ATOM   1374  CG1 VAL A  95      -1.818  12.212  24.158  1.00  0.67           C  
ATOM   1375  CG2 VAL A  95      -3.334  11.077  22.567  1.00  0.67           C  
ATOM   1376  H   VAL A  95      -1.727   8.407  22.768  1.00  0.67           H  
ATOM   1377  HA  VAL A  95      -0.632  11.073  21.997  1.00  0.67           H  
ATOM   1378  HB  VAL A  95      -2.430  10.245  24.319  1.00  0.67           H  
ATOM   1379 1HG1 VAL A  95      -2.661  12.591  24.698  1.00  0.67           H  
ATOM   1380 2HG1 VAL A  95      -0.999  12.045  24.833  1.00  0.67           H  
ATOM   1381 3HG1 VAL A  95      -1.524  12.929  23.407  1.00  0.67           H  
ATOM   1382 1HG2 VAL A  95      -4.202  11.452  23.096  1.00  0.67           H  
ATOM   1383 2HG2 VAL A  95      -3.074  11.760  21.791  1.00  0.67           H  
ATOM   1384 3HG2 VAL A  95      -3.569  10.105  22.139  1.00  0.67           H  
ATOM   1385  N   THR A  96       1.356  10.858  23.489  1.00  0.68           N  
ATOM   1386  CA  THR A  96       2.563  10.706  24.295  1.00  0.68           C  
ATOM   1387  C   THR A  96       2.832  11.970  25.058  1.00  0.68           C  
ATOM   1388  O   THR A  96       2.779  13.078  24.520  1.00  0.68           O  
ATOM   1389  CB  THR A  96       3.776  10.350  23.443  1.00  0.68           C  
ATOM   1390  OG1 THR A  96       3.527   9.120  22.767  1.00  0.68           O  
ATOM   1391  CG2 THR A  96       5.043  10.188  24.317  1.00  0.68           C  
ATOM   1392  H   THR A  96       1.361  11.498  22.703  1.00  0.68           H  
ATOM   1393  HA  THR A  96       2.412   9.913  25.020  1.00  0.68           H  
ATOM   1394  HB  THR A  96       3.922  11.138  22.716  1.00  0.68           H  
ATOM   1395  HG1 THR A  96       3.614   8.408  23.387  1.00  0.68           H  
ATOM   1396 1HG2 THR A  96       5.889   9.928  23.696  1.00  0.68           H  
ATOM   1397 2HG2 THR A  96       5.262  11.114  24.836  1.00  0.68           H  
ATOM   1398 3HG2 THR A  96       4.884   9.395  25.047  1.00  0.68           H  
ATOM   1399  N   MET A  97       3.117  11.827  26.322  1.00  0.69           N  
ATOM   1400  CA  MET A  97       3.285  13.002  27.139  1.00  0.69           C  
ATOM   1401  C   MET A  97       4.600  13.707  26.833  1.00  0.69           C  
ATOM   1402  O   MET A  97       5.586  13.079  26.469  1.00  0.69           O  
ATOM   1403  CB  MET A  97       3.264  12.576  28.590  1.00  0.69           C  
ATOM   1404  CG  MET A  97       2.011  11.886  29.046  1.00  0.69           C  
ATOM   1405  SD  MET A  97       0.540  12.898  29.018  1.00  0.69           S  
ATOM   1406  CE  MET A  97      -0.273  12.320  27.544  1.00  0.69           C  
ATOM   1407  H   MET A  97       3.199  10.886  26.718  1.00  0.69           H  
ATOM   1408  HA  MET A  97       2.468  13.697  26.941  1.00  0.69           H  
ATOM   1409 1HB  MET A  97       4.068  11.867  28.753  1.00  0.69           H  
ATOM   1410 2HB  MET A  97       3.446  13.434  29.237  1.00  0.69           H  
ATOM   1411 1HG  MET A  97       1.844  11.001  28.430  1.00  0.69           H  
ATOM   1412 2HG  MET A  97       2.187  11.564  30.045  1.00  0.69           H  
ATOM   1413 1HE  MET A  97      -1.205  12.868  27.400  1.00  0.69           H  
ATOM   1414 2HE  MET A  97       0.379  12.485  26.694  1.00  0.69           H  
ATOM   1415 3HE  MET A  97      -0.488  11.253  27.634  1.00  0.69           H  
ATOM   1416  N   ILE A  98       4.606  15.018  26.977  1.00  0.71           N  
ATOM   1417  CA  ILE A  98       5.827  15.810  26.921  1.00  0.71           C  
ATOM   1418  C   ILE A  98       6.105  16.244  28.348  1.00  0.71           C  
ATOM   1419  O   ILE A  98       7.211  16.091  28.868  1.00  0.71           O  
ATOM   1420  CB  ILE A  98       5.687  16.997  25.953  1.00  0.71           C  
ATOM   1421  CG1 ILE A  98       5.475  16.449  24.517  1.00  0.71           C  
ATOM   1422  CG2 ILE A  98       6.885  17.916  26.032  1.00  0.71           C  
ATOM   1423  CD1 ILE A  98       5.093  17.498  23.505  1.00  0.71           C  
ATOM   1424  H   ILE A  98       3.736  15.498  27.182  1.00  0.71           H  
ATOM   1425  HA  ILE A  98       6.651  15.185  26.581  1.00  0.71           H  
ATOM   1426  HB  ILE A  98       4.819  17.572  26.219  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  98       6.400  15.976  24.184  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  98       4.702  15.695  24.541  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  98       6.742  18.752  25.349  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  98       6.983  18.293  27.048  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  98       7.785  17.367  25.758  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  98       4.969  17.036  22.523  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  98       4.160  17.972  23.801  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  98       5.879  18.249  23.445  1.00  0.71           H  
ATOM   1435  N   LEU A  99       5.066  16.772  28.978  1.00  0.74           N  
ATOM   1436  CA  LEU A  99       5.116  17.177  30.368  1.00  0.74           C  
ATOM   1437  C   LEU A  99       4.265  16.175  31.134  1.00  0.74           C  
ATOM   1438  O   LEU A  99       3.329  15.628  30.557  1.00  0.74           O  
ATOM   1439  CB  LEU A  99       4.605  18.605  30.489  1.00  0.74           C  
ATOM   1440  CG  LEU A  99       5.412  19.585  29.658  1.00  0.74           C  
ATOM   1441  CD1 LEU A  99       4.823  20.937  29.744  1.00  0.74           C  
ATOM   1442  CD2 LEU A  99       6.840  19.589  30.144  1.00  0.74           C  
ATOM   1443  H   LEU A  99       4.194  16.882  28.461  1.00  0.74           H  
ATOM   1444  HA  LEU A  99       6.146  17.130  30.710  1.00  0.74           H  
ATOM   1445 1HB  LEU A  99       3.578  18.635  30.131  1.00  0.74           H  
ATOM   1446 2HB  LEU A  99       4.620  18.933  31.520  1.00  0.74           H  
ATOM   1447  HG  LEU A  99       5.389  19.278  28.617  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  99       5.419  21.600  29.131  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  99       3.819  20.912  29.366  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  99       4.821  21.286  30.773  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  99       7.425  20.283  29.539  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  99       6.868  19.902  31.187  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  99       7.259  18.587  30.054  1.00  0.74           H  
ATOM   1454  N   PRO A 100       4.550  15.882  32.407  1.00  0.77           N  
ATOM   1455  CA  PRO A 100       3.761  14.961  33.188  1.00  0.77           C  
ATOM   1456  C   PRO A 100       2.367  15.506  33.418  1.00  0.77           C  
ATOM   1457  O   PRO A 100       2.208  16.699  33.688  1.00  0.77           O  
ATOM   1458  CB  PRO A 100       4.539  14.887  34.514  1.00  0.77           C  
ATOM   1459  CG  PRO A 100       5.341  16.185  34.569  1.00  0.77           C  
ATOM   1460  CD  PRO A 100       5.672  16.514  33.120  1.00  0.77           C  
ATOM   1461  HA  PRO A 100       3.729  13.994  32.675  1.00  0.77           H  
ATOM   1462 1HB  PRO A 100       3.823  14.803  35.346  1.00  0.77           H  
ATOM   1463 2HB  PRO A 100       5.161  13.999  34.559  1.00  0.77           H  
ATOM   1464 1HG  PRO A 100       4.743  16.973  35.052  1.00  0.77           H  
ATOM   1465 2HG  PRO A 100       6.241  16.048  35.190  1.00  0.77           H  
ATOM   1466 1HD  PRO A 100       5.675  17.597  32.996  1.00  0.77           H  
ATOM   1467 2HD  PRO A 100       6.627  16.066  32.832  1.00  0.77           H  
ATOM   1468  N   LEU A 101       1.381  14.615  33.378  1.00  0.80           N  
ATOM   1469  CA  LEU A 101      -0.008  14.963  33.677  1.00  0.80           C  
ATOM   1470  C   LEU A 101      -0.668  13.964  34.627  1.00  0.80           C  
ATOM   1471  O   LEU A 101      -0.356  12.770  34.621  1.00  0.80           O  
ATOM   1472  CB  LEU A 101      -0.861  15.062  32.397  1.00  0.80           C  
ATOM   1473  CG  LEU A 101      -0.483  16.168  31.370  1.00  0.80           C  
ATOM   1474  CD1 LEU A 101      -1.341  16.006  30.098  1.00  0.80           C  
ATOM   1475  CD2 LEU A 101      -0.705  17.538  32.004  1.00  0.80           C  
ATOM   1476  H   LEU A 101       1.615  13.660  33.105  1.00  0.80           H  
ATOM   1477  HA  LEU A 101      -0.019  15.939  34.164  1.00  0.80           H  
ATOM   1478 1HB  LEU A 101      -0.803  14.105  31.879  1.00  0.80           H  
ATOM   1479 2HB  LEU A 101      -1.903  15.223  32.692  1.00  0.80           H  
ATOM   1480  HG  LEU A 101       0.570  16.059  31.082  1.00  0.80           H  
ATOM   1481 1HD1 LEU A 101      -1.067  16.776  29.377  1.00  0.80           H  
ATOM   1482 2HD1 LEU A 101      -1.182  15.041  29.661  1.00  0.80           H  
ATOM   1483 3HD1 LEU A 101      -2.395  16.109  30.360  1.00  0.80           H  
ATOM   1484 1HD2 LEU A 101      -0.440  18.316  31.291  1.00  0.80           H  
ATOM   1485 2HD2 LEU A 101      -1.755  17.643  32.286  1.00  0.80           H  
ATOM   1486 3HD2 LEU A 101      -0.083  17.634  32.894  1.00  0.80           H  
ATOM   1487  N   THR A 102      -1.614  14.438  35.428  1.00  0.84           N  
ATOM   1488  CA  THR A 102      -2.424  13.540  36.245  1.00  0.84           C  
ATOM   1489  C   THR A 102      -3.534  13.028  35.333  1.00  0.84           C  
ATOM   1490  O   THR A 102      -4.092  13.812  34.560  1.00  0.84           O  
ATOM   1491  CB  THR A 102      -2.982  14.253  37.495  1.00  0.84           C  
ATOM   1492  OG1 THR A 102      -1.894  14.718  38.301  1.00  0.84           O  
ATOM   1493  CG2 THR A 102      -3.855  13.324  38.325  1.00  0.84           C  
ATOM   1494  H   THR A 102      -1.826  15.440  35.448  1.00  0.84           H  
ATOM   1495  HA  THR A 102      -1.820  12.692  36.568  1.00  0.84           H  
ATOM   1496  HB  THR A 102      -3.570  15.099  37.184  1.00  0.84           H  
ATOM   1497  HG1 THR A 102      -1.394  15.384  37.815  1.00  0.84           H  
ATOM   1498 1HG2 THR A 102      -4.232  13.862  39.195  1.00  0.84           H  
ATOM   1499 2HG2 THR A 102      -4.681  12.984  37.747  1.00  0.84           H  
ATOM   1500 3HG2 THR A 102      -3.268  12.465  38.653  1.00  0.84           H  
ATOM   1501  N   GLY A 103      -3.865  11.737  35.394  1.00  0.87           N  
ATOM   1502  CA  GLY A 103      -4.915  11.190  34.533  1.00  0.87           C  
ATOM   1503  C   GLY A 103      -6.234  11.956  34.651  1.00  0.87           C  
ATOM   1504  O   GLY A 103      -6.953  12.138  33.663  1.00  0.87           O  
ATOM   1505  H   GLY A 103      -3.396  11.098  36.038  1.00  0.87           H  
ATOM   1506 1HA  GLY A 103      -4.577  11.200  33.498  1.00  0.87           H  
ATOM   1507 2HA  GLY A 103      -5.072  10.150  34.806  1.00  0.87           H  
ATOM   1508  N   GLU A 104      -6.540  12.468  35.841  1.00  0.91           N  
ATOM   1509  CA  GLU A 104      -7.750  13.258  36.032  1.00  0.91           C  
ATOM   1510  C   GLU A 104      -7.715  14.546  35.188  1.00  0.91           C  
ATOM   1511  O   GLU A 104      -8.745  15.001  34.688  1.00  0.91           O  
ATOM   1512  CB  GLU A 104      -7.930  13.637  37.507  1.00  0.91           C  
ATOM   1513  CG  GLU A 104      -8.292  12.492  38.443  1.00  0.91           C  
ATOM   1514  CD  GLU A 104      -8.409  12.934  39.899  1.00  0.91           C  
ATOM   1515  OE1 GLU A 104      -7.948  14.008  40.206  1.00  0.91           O  
ATOM   1516  OE2 GLU A 104      -8.995  12.212  40.697  1.00  0.91           O  
ATOM   1517  H   GLU A 104      -5.928  12.284  36.621  1.00  0.91           H  
ATOM   1518  HA  GLU A 104      -8.606  12.661  35.715  1.00  0.91           H  
ATOM   1519 1HB  GLU A 104      -7.007  14.085  37.876  1.00  0.91           H  
ATOM   1520 2HB  GLU A 104      -8.710  14.393  37.590  1.00  0.91           H  
ATOM   1521 1HG  GLU A 104      -9.240  12.063  38.122  1.00  0.91           H  
ATOM   1522 2HG  GLU A 104      -7.527  11.720  38.365  1.00  0.91           H  
ATOM   1523  N   GLN A 105      -6.534  15.157  35.040  1.00  0.95           N  
ATOM   1524  CA  GLN A 105      -6.413  16.395  34.276  1.00  0.95           C  
ATOM   1525  C   GLN A 105      -6.570  16.101  32.803  1.00  0.95           C  
ATOM   1526  O   GLN A 105      -7.285  16.797  32.072  1.00  0.95           O  
ATOM   1527  CB  GLN A 105      -5.033  17.030  34.487  1.00  0.95           C  
ATOM   1528  CG  GLN A 105      -4.771  17.575  35.865  1.00  0.95           C  
ATOM   1529  CD  GLN A 105      -3.304  18.004  36.048  1.00  0.95           C  
ATOM   1530  OE1 GLN A 105      -2.344  17.248  35.774  1.00  0.95           O  
ATOM   1531  NE2 GLN A 105      -3.122  19.238  36.512  1.00  0.95           N  
ATOM   1532  H   GLN A 105      -5.695  14.727  35.406  1.00  0.95           H  
ATOM   1533  HA  GLN A 105      -7.197  17.085  34.584  1.00  0.95           H  
ATOM   1534 1HB  GLN A 105      -4.260  16.297  34.268  1.00  0.95           H  
ATOM   1535 2HB  GLN A 105      -4.905  17.847  33.778  1.00  0.95           H  
ATOM   1536 1HG  GLN A 105      -5.403  18.449  36.018  1.00  0.95           H  
ATOM   1537 2HG  GLN A 105      -5.013  16.812  36.599  1.00  0.95           H  
ATOM   1538 1HE2 GLN A 105      -2.196  19.591  36.656  1.00  0.95           H  
ATOM   1539 2HE2 GLN A 105      -3.913  19.819  36.718  1.00  0.95           H  
ATOM   1540  N   TYR A 106      -5.905  15.027  32.380  1.00  0.98           N  
ATOM   1541  CA  TYR A 106      -5.926  14.611  30.992  1.00  0.98           C  
ATOM   1542  C   TYR A 106      -7.334  14.275  30.550  1.00  0.98           C  
ATOM   1543  O   TYR A 106      -7.863  14.849  29.592  1.00  0.98           O  
ATOM   1544  CB  TYR A 106      -5.036  13.386  30.797  1.00  0.98           C  
ATOM   1545  CG  TYR A 106      -5.089  12.853  29.416  1.00  0.98           C  
ATOM   1546  CD1 TYR A 106      -4.348  13.457  28.419  1.00  0.98           C  
ATOM   1547  CD2 TYR A 106      -5.910  11.771  29.132  1.00  0.98           C  
ATOM   1548  CE1 TYR A 106      -4.420  12.982  27.141  1.00  0.98           C  
ATOM   1549  CE2 TYR A 106      -5.989  11.300  27.864  1.00  0.98           C  
ATOM   1550  CZ  TYR A 106      -5.243  11.899  26.857  1.00  0.98           C  
ATOM   1551  OH  TYR A 106      -5.309  11.440  25.578  1.00  0.98           O  
ATOM   1552  H   TYR A 106      -5.355  14.498  33.059  1.00  0.98           H  
ATOM   1553  HA  TYR A 106      -5.561  15.431  30.376  1.00  0.98           H  
ATOM   1554 1HB  TYR A 106      -3.999  13.641  31.033  1.00  0.98           H  
ATOM   1555 2HB  TYR A 106      -5.343  12.596  31.483  1.00  0.98           H  
ATOM   1556  HD1 TYR A 106      -3.711  14.310  28.651  1.00  0.98           H  
ATOM   1557  HD2 TYR A 106      -6.496  11.301  29.923  1.00  0.98           H  
ATOM   1558  HE1 TYR A 106      -3.841  13.460  26.360  1.00  0.98           H  
ATOM   1559  HE2 TYR A 106      -6.636  10.461  27.664  1.00  0.98           H  
ATOM   1560  HH  TYR A 106      -4.776  11.999  25.012  1.00  0.98           H  
ATOM   1561  N   SER A 107      -7.964  13.353  31.276  1.00  1.01           N  
ATOM   1562  CA  SER A 107      -9.293  12.927  30.917  1.00  1.01           C  
ATOM   1563  C   SER A 107     -10.304  14.021  31.148  1.00  1.01           C  
ATOM   1564  O   SER A 107     -11.314  14.084  30.452  1.00  1.01           O  
ATOM   1565  CB  SER A 107      -9.637  11.683  31.679  1.00  1.01           C  
ATOM   1566  OG  SER A 107      -9.663  11.920  33.055  1.00  1.01           O  
ATOM   1567  H   SER A 107      -7.506  12.930  32.083  1.00  1.01           H  
ATOM   1568  HA  SER A 107      -9.291  12.681  29.856  1.00  1.01           H  
ATOM   1569 1HB  SER A 107     -10.598  11.301  31.346  1.00  1.01           H  
ATOM   1570 2HB  SER A 107      -8.894  10.944  31.462  1.00  1.01           H  
ATOM   1571  HG  SER A 107      -8.736  12.154  33.300  1.00  1.01           H  
ATOM   1572  N   GLY A 108     -10.019  14.938  32.070  1.00  1.04           N  
ATOM   1573  CA  GLY A 108     -10.893  16.065  32.289  1.00  1.04           C  
ATOM   1574  C   GLY A 108     -10.982  16.850  30.996  1.00  1.04           C  
ATOM   1575  O   GLY A 108     -12.063  17.023  30.437  1.00  1.04           O  
ATOM   1576  H   GLY A 108      -9.203  14.851  32.670  1.00  1.04           H  
ATOM   1577 1HA  GLY A 108     -11.880  15.722  32.597  1.00  1.04           H  
ATOM   1578 2HA  GLY A 108     -10.486  16.690  33.084  1.00  1.04           H  
ATOM   1579  N   LYS A 109      -9.831  17.267  30.470  1.00  1.06           N  
ATOM   1580  CA  LYS A 109      -9.826  18.054  29.248  1.00  1.06           C  
ATOM   1581  C   LYS A 109     -10.385  17.297  28.038  1.00  1.06           C  
ATOM   1582  O   LYS A 109     -11.124  17.868  27.224  1.00  1.06           O  
ATOM   1583  CB  LYS A 109      -8.408  18.533  28.959  1.00  1.06           C  
ATOM   1584  CG  LYS A 109      -7.908  19.609  29.920  1.00  1.06           C  
ATOM   1585  CD  LYS A 109      -6.516  20.104  29.548  1.00  1.06           C  
ATOM   1586  CE  LYS A 109      -6.015  21.148  30.538  1.00  1.06           C  
ATOM   1587  NZ  LYS A 109      -6.913  22.344  30.582  1.00  1.06           N  
ATOM   1588  H   LYS A 109      -8.951  17.065  30.953  1.00  1.06           H  
ATOM   1589  HA  LYS A 109     -10.460  18.929  29.411  1.00  1.06           H  
ATOM   1590 1HB  LYS A 109      -7.722  17.680  29.028  1.00  1.06           H  
ATOM   1591 2HB  LYS A 109      -8.357  18.919  27.958  1.00  1.06           H  
ATOM   1592 1HG  LYS A 109      -8.604  20.448  29.919  1.00  1.06           H  
ATOM   1593 2HG  LYS A 109      -7.875  19.189  30.928  1.00  1.06           H  
ATOM   1594 1HD  LYS A 109      -5.825  19.258  29.541  1.00  1.06           H  
ATOM   1595 2HD  LYS A 109      -6.535  20.543  28.552  1.00  1.06           H  
ATOM   1596 1HE  LYS A 109      -5.960  20.707  31.532  1.00  1.06           H  
ATOM   1597 2HE  LYS A 109      -5.018  21.469  30.236  1.00  1.06           H  
ATOM   1598 1HZ  LYS A 109      -6.548  23.017  31.241  1.00  1.06           H  
ATOM   1599 2HZ  LYS A 109      -6.971  22.767  29.665  1.00  1.06           H  
ATOM   1600 3HZ  LYS A 109      -7.840  22.056  30.872  1.00  1.06           H  
ATOM   1601  N   VAL A 110     -10.084  16.001  27.921  1.00  1.07           N  
ATOM   1602  CA  VAL A 110     -10.606  15.265  26.776  1.00  1.07           C  
ATOM   1603  C   VAL A 110     -12.121  15.183  26.852  1.00  1.07           C  
ATOM   1604  O   VAL A 110     -12.820  15.406  25.854  1.00  1.07           O  
ATOM   1605  CB  VAL A 110     -10.032  13.837  26.688  1.00  1.07           C  
ATOM   1606  CG1 VAL A 110     -10.772  13.063  25.568  1.00  1.07           C  
ATOM   1607  CG2 VAL A 110      -8.529  13.884  26.402  1.00  1.07           C  
ATOM   1608  H   VAL A 110      -9.471  15.547  28.600  1.00  1.07           H  
ATOM   1609  HA  VAL A 110     -10.333  15.800  25.867  1.00  1.07           H  
ATOM   1610  HB  VAL A 110     -10.206  13.323  27.630  1.00  1.07           H  
ATOM   1611 1HG1 VAL A 110     -10.386  12.064  25.495  1.00  1.07           H  
ATOM   1612 2HG1 VAL A 110     -11.833  13.024  25.799  1.00  1.07           H  
ATOM   1613 3HG1 VAL A 110     -10.624  13.570  24.611  1.00  1.07           H  
ATOM   1614 1HG2 VAL A 110      -8.141  12.868  26.348  1.00  1.07           H  
ATOM   1615 2HG2 VAL A 110      -8.354  14.390  25.455  1.00  1.07           H  
ATOM   1616 3HG2 VAL A 110      -8.021  14.419  27.196  1.00  1.07           H  
ATOM   1617  N   THR A 111     -12.648  14.866  28.030  1.00  1.07           N  
ATOM   1618  CA  THR A 111     -14.074  14.722  28.148  1.00  1.07           C  
ATOM   1619  C   THR A 111     -14.832  16.039  28.098  1.00  1.07           C  
ATOM   1620  O   THR A 111     -15.938  16.069  27.559  1.00  1.07           O  
ATOM   1621  CB  THR A 111     -14.426  13.924  29.398  1.00  1.07           C  
ATOM   1622  OG1 THR A 111     -13.897  14.543  30.566  1.00  1.07           O  
ATOM   1623  CG2 THR A 111     -13.858  12.525  29.246  1.00  1.07           C  
ATOM   1624  H   THR A 111     -12.060  14.702  28.848  1.00  1.07           H  
ATOM   1625  HA  THR A 111     -14.409  14.123  27.306  1.00  1.07           H  
ATOM   1626  HB  THR A 111     -15.489  13.896  29.492  1.00  1.07           H  
ATOM   1627  HG1 THR A 111     -12.918  14.557  30.505  1.00  1.07           H  
ATOM   1628 1HG2 THR A 111     -14.102  11.932  30.112  1.00  1.07           H  
ATOM   1629 2HG2 THR A 111     -14.277  12.054  28.355  1.00  1.07           H  
ATOM   1630 3HG2 THR A 111     -12.782  12.589  29.145  1.00  1.07           H  
ATOM   1631  N   GLU A 112     -14.231  17.147  28.554  1.00  1.05           N  
ATOM   1632  CA  GLU A 112     -14.938  18.420  28.439  1.00  1.05           C  
ATOM   1633  C   GLU A 112     -15.147  18.743  26.967  1.00  1.05           C  
ATOM   1634  O   GLU A 112     -16.227  19.200  26.573  1.00  1.05           O  
ATOM   1635  CB  GLU A 112     -14.165  19.566  29.121  1.00  1.05           C  
ATOM   1636  CG  GLU A 112     -14.176  19.533  30.662  1.00  1.05           C  
ATOM   1637  CD  GLU A 112     -13.314  20.611  31.303  1.00  1.05           C  
ATOM   1638  OE1 GLU A 112     -12.638  21.322  30.593  1.00  1.05           O  
ATOM   1639  OE2 GLU A 112     -13.340  20.719  32.509  1.00  1.05           O  
ATOM   1640  H   GLU A 112     -13.329  17.093  29.022  1.00  1.05           H  
ATOM   1641  HA  GLU A 112     -15.910  18.328  28.913  1.00  1.05           H  
ATOM   1642 1HB  GLU A 112     -13.121  19.529  28.800  1.00  1.05           H  
ATOM   1643 2HB  GLU A 112     -14.573  20.522  28.799  1.00  1.05           H  
ATOM   1644 1HG  GLU A 112     -15.202  19.671  30.995  1.00  1.05           H  
ATOM   1645 2HG  GLU A 112     -13.855  18.560  31.005  1.00  1.05           H  
ATOM   1646  N   ASN A 113     -14.138  18.455  26.142  1.00  1.03           N  
ATOM   1647  CA  ASN A 113     -14.240  18.708  24.718  1.00  1.03           C  
ATOM   1648  C   ASN A 113     -15.180  17.721  24.025  1.00  1.03           C  
ATOM   1649  O   ASN A 113     -15.931  18.102  23.122  1.00  1.03           O  
ATOM   1650  CB  ASN A 113     -12.857  18.705  24.113  1.00  1.03           C  
ATOM   1651  CG  ASN A 113     -12.111  19.946  24.496  1.00  1.03           C  
ATOM   1652  OD1 ASN A 113     -12.721  20.995  24.747  1.00  1.03           O  
ATOM   1653  ND2 ASN A 113     -10.818  19.859  24.571  1.00  1.03           N  
ATOM   1654  H   ASN A 113     -13.258  18.091  26.524  1.00  1.03           H  
ATOM   1655  HA  ASN A 113     -14.663  19.703  24.581  1.00  1.03           H  
ATOM   1656 1HB  ASN A 113     -12.305  17.830  24.475  1.00  1.03           H  
ATOM   1657 2HB  ASN A 113     -12.918  18.635  23.026  1.00  1.03           H  
ATOM   1658 1HD2 ASN A 113     -10.282  20.660  24.831  1.00  1.03           H  
ATOM   1659 2HD2 ASN A 113     -10.367  18.991  24.372  1.00  1.03           H  
ATOM   1660  N   CYS A 114     -15.204  16.461  24.482  1.00  1.01           N  
ATOM   1661  CA  CYS A 114     -16.106  15.486  23.874  1.00  1.01           C  
ATOM   1662  C   CYS A 114     -17.553  15.895  24.122  1.00  1.01           C  
ATOM   1663  O   CYS A 114     -18.392  15.833  23.219  1.00  1.01           O  
ATOM   1664  CB  CYS A 114     -15.877  14.094  24.451  1.00  1.01           C  
ATOM   1665  SG  CYS A 114     -14.282  13.349  23.978  1.00  1.01           S  
ATOM   1666  H   CYS A 114     -14.554  16.169  25.212  1.00  1.01           H  
ATOM   1667  HA  CYS A 114     -15.920  15.464  22.803  1.00  1.01           H  
ATOM   1668 1HB  CYS A 114     -15.928  14.139  25.533  1.00  1.01           H  
ATOM   1669 2HB  CYS A 114     -16.675  13.430  24.118  1.00  1.01           H  
ATOM   1670  HG  CYS A 114     -13.520  14.257  24.646  1.00  1.01           H  
ATOM   1671  N   VAL A 115     -17.833  16.368  25.338  1.00  0.99           N  
ATOM   1672  CA  VAL A 115     -19.170  16.812  25.675  1.00  0.99           C  
ATOM   1673  C   VAL A 115     -19.515  18.086  24.918  1.00  0.99           C  
ATOM   1674  O   VAL A 115     -20.634  18.225  24.426  1.00  0.99           O  
ATOM   1675  CB  VAL A 115     -19.356  16.999  27.186  1.00  0.99           C  
ATOM   1676  CG1 VAL A 115     -20.710  17.623  27.434  1.00  0.99           C  
ATOM   1677  CG2 VAL A 115     -19.279  15.639  27.891  1.00  0.99           C  
ATOM   1678  H   VAL A 115     -17.103  16.393  26.051  1.00  0.99           H  
ATOM   1679  HA  VAL A 115     -19.864  16.045  25.365  1.00  0.99           H  
ATOM   1680  HB  VAL A 115     -18.579  17.669  27.570  1.00  0.99           H  
ATOM   1681 1HG1 VAL A 115     -20.855  17.764  28.504  1.00  0.99           H  
ATOM   1682 2HG1 VAL A 115     -20.756  18.586  26.927  1.00  0.99           H  
ATOM   1683 3HG1 VAL A 115     -21.489  16.966  27.044  1.00  0.99           H  
ATOM   1684 1HG2 VAL A 115     -19.417  15.775  28.962  1.00  0.99           H  
ATOM   1685 2HG2 VAL A 115     -20.057  14.992  27.509  1.00  0.99           H  
ATOM   1686 3HG2 VAL A 115     -18.306  15.186  27.707  1.00  0.99           H  
ATOM   1687  N   ALA A 116     -18.575  19.038  24.822  1.00  0.98           N  
ATOM   1688  CA  ALA A 116     -18.862  20.260  24.080  1.00  0.98           C  
ATOM   1689  C   ALA A 116     -19.240  19.924  22.637  1.00  0.98           C  
ATOM   1690  O   ALA A 116     -20.206  20.475  22.100  1.00  0.98           O  
ATOM   1691  CB  ALA A 116     -17.655  21.176  24.099  1.00  0.98           C  
ATOM   1692  H   ALA A 116     -17.666  18.925  25.272  1.00  0.98           H  
ATOM   1693  HA  ALA A 116     -19.707  20.758  24.552  1.00  0.98           H  
ATOM   1694 1HB  ALA A 116     -17.880  22.091  23.556  1.00  0.98           H  
ATOM   1695 2HB  ALA A 116     -17.395  21.415  25.131  1.00  0.98           H  
ATOM   1696 3HB  ALA A 116     -16.815  20.670  23.624  1.00  0.98           H  
ATOM   1697  N   TYR A 117     -18.525  18.963  22.043  1.00  0.99           N  
ATOM   1698  CA  TYR A 117     -18.833  18.473  20.708  1.00  0.99           C  
ATOM   1699  C   TYR A 117     -20.235  17.908  20.654  1.00  0.99           C  
ATOM   1700  O   TYR A 117     -21.042  18.285  19.803  1.00  0.99           O  
ATOM   1701  CB  TYR A 117     -17.812  17.423  20.277  1.00  0.99           C  
ATOM   1702  CG  TYR A 117     -18.200  16.654  19.051  1.00  0.99           C  
ATOM   1703  CD1 TYR A 117     -18.104  17.217  17.818  1.00  0.99           C  
ATOM   1704  CD2 TYR A 117     -18.635  15.347  19.186  1.00  0.99           C  
ATOM   1705  CE1 TYR A 117     -18.442  16.500  16.694  1.00  0.99           C  
ATOM   1706  CE2 TYR A 117     -18.976  14.613  18.073  1.00  0.99           C  
ATOM   1707  CZ  TYR A 117     -18.879  15.191  16.824  1.00  0.99           C  
ATOM   1708  OH  TYR A 117     -19.216  14.477  15.702  1.00  0.99           O  
ATOM   1709  H   TYR A 117     -17.722  18.564  22.531  1.00  0.99           H  
ATOM   1710  HA  TYR A 117     -18.781  19.310  20.014  1.00  0.99           H  
ATOM   1711 1HB  TYR A 117     -16.856  17.915  20.081  1.00  0.99           H  
ATOM   1712 2HB  TYR A 117     -17.646  16.719  21.076  1.00  0.99           H  
ATOM   1713  HD1 TYR A 117     -17.766  18.222  17.732  1.00  0.99           H  
ATOM   1714  HD2 TYR A 117     -18.702  14.904  20.179  1.00  0.99           H  
ATOM   1715  HE1 TYR A 117     -18.361  16.960  15.709  1.00  0.99           H  
ATOM   1716  HE2 TYR A 117     -19.319  13.582  18.179  1.00  0.99           H  
ATOM   1717  HH  TYR A 117     -19.021  15.004  14.922  1.00  0.99           H  
ATOM   1718  N   TRP A 118     -20.553  17.026  21.584  1.00  1.01           N  
ATOM   1719  CA  TRP A 118     -21.864  16.421  21.585  1.00  1.01           C  
ATOM   1720  C   TRP A 118     -22.968  17.444  21.707  1.00  1.01           C  
ATOM   1721  O   TRP A 118     -24.023  17.299  21.078  1.00  1.01           O  
ATOM   1722  CB  TRP A 118     -21.994  15.481  22.739  1.00  1.01           C  
ATOM   1723  CG  TRP A 118     -21.327  14.248  22.586  1.00  1.01           C  
ATOM   1724  CD1 TRP A 118     -20.965  13.606  21.449  1.00  1.01           C  
ATOM   1725  CD2 TRP A 118     -20.938  13.433  23.652  1.00  1.01           C  
ATOM   1726  NE1 TRP A 118     -20.403  12.430  21.761  1.00  1.01           N  
ATOM   1727  CE2 TRP A 118     -20.398  12.308  23.119  1.00  1.01           C  
ATOM   1728  CE3 TRP A 118     -21.024  13.563  25.008  1.00  1.01           C  
ATOM   1729  CZ2 TRP A 118     -19.979  11.317  23.892  1.00  1.01           C  
ATOM   1730  CZ3 TRP A 118     -20.577  12.563  25.792  1.00  1.01           C  
ATOM   1731  CH2 TRP A 118     -20.069  11.453  25.235  1.00  1.01           C  
ATOM   1732  H   TRP A 118     -19.860  16.743  22.278  1.00  1.01           H  
ATOM   1733  HA  TRP A 118     -21.987  15.876  20.651  1.00  1.01           H  
ATOM   1734 1HB  TRP A 118     -21.636  15.960  23.645  1.00  1.01           H  
ATOM   1735 2HB  TRP A 118     -23.038  15.256  22.879  1.00  1.01           H  
ATOM   1736  HD1 TRP A 118     -21.123  13.978  20.439  1.00  1.01           H  
ATOM   1737  HE1 TRP A 118     -20.047  11.741  21.091  1.00  1.01           H  
ATOM   1738  HE3 TRP A 118     -21.447  14.460  25.432  1.00  1.01           H  
ATOM   1739  HZ2 TRP A 118     -19.614  10.451  23.495  1.00  1.01           H  
ATOM   1740  HZ3 TRP A 118     -20.661  12.668  26.865  1.00  1.01           H  
ATOM   1741  HH2 TRP A 118     -19.739  10.631  25.857  1.00  1.01           H  
ATOM   1742  N   LYS A 119     -22.769  18.456  22.552  1.00  1.05           N  
ATOM   1743  CA  LYS A 119     -23.785  19.478  22.710  1.00  1.05           C  
ATOM   1744  C   LYS A 119     -23.934  20.291  21.427  1.00  1.05           C  
ATOM   1745  O   LYS A 119     -25.051  20.618  21.025  1.00  1.05           O  
ATOM   1746  CB  LYS A 119     -23.473  20.378  23.904  1.00  1.05           C  
ATOM   1747  CG  LYS A 119     -23.670  19.709  25.279  1.00  1.05           C  
ATOM   1748  CD  LYS A 119     -23.336  20.682  26.405  1.00  1.05           C  
ATOM   1749  CE  LYS A 119     -23.612  20.089  27.780  1.00  1.05           C  
ATOM   1750  NZ  LYS A 119     -23.254  21.045  28.874  1.00  1.05           N  
ATOM   1751  H   LYS A 119     -21.898  18.513  23.083  1.00  1.05           H  
ATOM   1752  HA  LYS A 119     -24.737  18.988  22.904  1.00  1.05           H  
ATOM   1753 1HB  LYS A 119     -22.428  20.698  23.841  1.00  1.05           H  
ATOM   1754 2HB  LYS A 119     -24.093  21.270  23.862  1.00  1.05           H  
ATOM   1755 1HG  LYS A 119     -24.702  19.374  25.383  1.00  1.05           H  
ATOM   1756 2HG  LYS A 119     -23.016  18.838  25.353  1.00  1.05           H  
ATOM   1757 1HD  LYS A 119     -22.278  20.944  26.341  1.00  1.05           H  
ATOM   1758 2HD  LYS A 119     -23.924  21.590  26.286  1.00  1.05           H  
ATOM   1759 1HE  LYS A 119     -24.670  19.846  27.857  1.00  1.05           H  
ATOM   1760 2HE  LYS A 119     -23.037  19.181  27.904  1.00  1.05           H  
ATOM   1761 1HZ  LYS A 119     -23.453  20.624  29.770  1.00  1.05           H  
ATOM   1762 2HZ  LYS A 119     -22.271  21.271  28.819  1.00  1.05           H  
ATOM   1763 3HZ  LYS A 119     -23.799  21.891  28.774  1.00  1.05           H  
ATOM   1764  N   ALA A 120     -22.809  20.580  20.756  1.00  1.08           N  
ATOM   1765  CA  ALA A 120     -22.816  21.321  19.496  1.00  1.08           C  
ATOM   1766  C   ALA A 120     -23.608  20.576  18.423  1.00  1.08           C  
ATOM   1767  O   ALA A 120     -24.314  21.185  17.617  1.00  1.08           O  
ATOM   1768  CB  ALA A 120     -21.392  21.543  19.014  1.00  1.08           C  
ATOM   1769  H   ALA A 120     -21.909  20.300  21.146  1.00  1.08           H  
ATOM   1770  HA  ALA A 120     -23.296  22.283  19.671  1.00  1.08           H  
ATOM   1771 1HB  ALA A 120     -21.405  22.115  18.090  1.00  1.08           H  
ATOM   1772 2HB  ALA A 120     -20.834  22.088  19.775  1.00  1.08           H  
ATOM   1773 3HB  ALA A 120     -20.912  20.585  18.837  1.00  1.08           H  
ATOM   1774  N   VAL A 121     -23.486  19.249  18.435  1.00  1.10           N  
ATOM   1775  CA  VAL A 121     -24.171  18.369  17.500  1.00  1.10           C  
ATOM   1776  C   VAL A 121     -25.638  18.146  17.887  1.00  1.10           C  
ATOM   1777  O   VAL A 121     -26.516  18.110  17.021  1.00  1.10           O  
ATOM   1778  CB  VAL A 121     -23.454  17.017  17.410  1.00  1.10           C  
ATOM   1779  CG1 VAL A 121     -24.258  16.083  16.549  1.00  1.10           C  
ATOM   1780  CG2 VAL A 121     -22.061  17.194  16.831  1.00  1.10           C  
ATOM   1781  H   VAL A 121     -22.848  18.836  19.117  1.00  1.10           H  
ATOM   1782  HA  VAL A 121     -24.142  18.836  16.517  1.00  1.10           H  
ATOM   1783  HB  VAL A 121     -23.381  16.596  18.403  1.00  1.10           H  
ATOM   1784 1HG1 VAL A 121     -23.766  15.112  16.504  1.00  1.10           H  
ATOM   1785 2HG1 VAL A 121     -25.242  15.976  16.973  1.00  1.10           H  
ATOM   1786 3HG1 VAL A 121     -24.343  16.497  15.546  1.00  1.10           H  
ATOM   1787 1HG2 VAL A 121     -21.573  16.226  16.786  1.00  1.10           H  
ATOM   1788 2HG2 VAL A 121     -22.133  17.614  15.830  1.00  1.10           H  
ATOM   1789 3HG2 VAL A 121     -21.481  17.862  17.457  1.00  1.10           H  
ATOM   1790  N   GLY A 122     -25.892  17.953  19.184  1.00  1.10           N  
ATOM   1791  CA  GLY A 122     -27.229  17.689  19.699  1.00  1.10           C  
ATOM   1792  C   GLY A 122     -27.440  16.220  20.078  1.00  1.10           C  
ATOM   1793  O   GLY A 122     -28.558  15.711  19.992  1.00  1.10           O  
ATOM   1794  H   GLY A 122     -25.128  17.995  19.843  1.00  1.10           H  
ATOM   1795 1HA  GLY A 122     -27.396  18.318  20.573  1.00  1.10           H  
ATOM   1796 2HA  GLY A 122     -27.967  17.982  18.954  1.00  1.10           H  
ATOM   1797  N   VAL A 123     -26.365  15.535  20.479  1.00  1.07           N  
ATOM   1798  CA  VAL A 123     -26.441  14.114  20.847  1.00  1.07           C  
ATOM   1799  C   VAL A 123     -26.032  13.777  22.283  1.00  1.07           C  
ATOM   1800  O   VAL A 123     -25.741  12.618  22.589  1.00  1.07           O  
ATOM   1801  CB  VAL A 123     -25.576  13.295  19.883  1.00  1.07           C  
ATOM   1802  CG1 VAL A 123     -26.144  13.380  18.484  1.00  1.07           C  
ATOM   1803  CG2 VAL A 123     -24.172  13.843  19.926  1.00  1.07           C  
ATOM   1804  H   VAL A 123     -25.471  16.024  20.541  1.00  1.07           H  
ATOM   1805  HA  VAL A 123     -27.475  13.796  20.717  1.00  1.07           H  
ATOM   1806  HB  VAL A 123     -25.575  12.247  20.185  1.00  1.07           H  
ATOM   1807 1HG1 VAL A 123     -25.525  12.801  17.799  1.00  1.07           H  
ATOM   1808 2HG1 VAL A 123     -27.158  12.983  18.482  1.00  1.07           H  
ATOM   1809 3HG1 VAL A 123     -26.167  14.403  18.171  1.00  1.07           H  
ATOM   1810 1HG2 VAL A 123     -23.529  13.279  19.254  1.00  1.07           H  
ATOM   1811 2HG2 VAL A 123     -24.187  14.884  19.632  1.00  1.07           H  
ATOM   1812 3HG2 VAL A 123     -23.805  13.760  20.941  1.00  1.07           H  
ATOM   1813  N   TYR A 124     -25.993  14.769  23.165  1.00  1.02           N  
ATOM   1814  CA  TYR A 124     -25.602  14.497  24.547  1.00  1.02           C  
ATOM   1815  C   TYR A 124     -26.781  13.984  25.365  1.00  1.02           C  
ATOM   1816  O   TYR A 124     -27.786  14.676  25.537  1.00  1.02           O  
ATOM   1817  CB  TYR A 124     -24.989  15.736  25.207  1.00  1.02           C  
ATOM   1818  CG  TYR A 124     -24.434  15.481  26.598  1.00  1.02           C  
ATOM   1819  CD1 TYR A 124     -23.690  14.344  26.822  1.00  1.02           C  
ATOM   1820  CD2 TYR A 124     -24.604  16.397  27.617  1.00  1.02           C  
ATOM   1821  CE1 TYR A 124     -23.122  14.100  28.045  1.00  1.02           C  
ATOM   1822  CE2 TYR A 124     -24.031  16.156  28.860  1.00  1.02           C  
ATOM   1823  CZ  TYR A 124     -23.288  15.006  29.069  1.00  1.02           C  
ATOM   1824  OH  TYR A 124     -22.709  14.764  30.298  1.00  1.02           O  
ATOM   1825  H   TYR A 124     -26.245  15.701  22.873  1.00  1.02           H  
ATOM   1826  HA  TYR A 124     -24.843  13.712  24.540  1.00  1.02           H  
ATOM   1827 1HB  TYR A 124     -24.195  16.140  24.595  1.00  1.02           H  
ATOM   1828 2HB  TYR A 124     -25.750  16.511  25.287  1.00  1.02           H  
ATOM   1829  HD1 TYR A 124     -23.558  13.629  26.015  1.00  1.02           H  
ATOM   1830  HD2 TYR A 124     -25.180  17.305  27.444  1.00  1.02           H  
ATOM   1831  HE1 TYR A 124     -22.542  13.197  28.196  1.00  1.02           H  
ATOM   1832  HE2 TYR A 124     -24.159  16.875  29.668  1.00  1.02           H  
ATOM   1833  HH  TYR A 124     -22.896  15.498  30.888  1.00  1.02           H  
ATOM   1834  N   THR A 125     -26.648  12.755  25.845  1.00  0.96           N  
ATOM   1835  CA  THR A 125     -27.679  12.070  26.617  1.00  0.96           C  
ATOM   1836  C   THR A 125     -27.101  11.516  27.903  1.00  0.96           C  
ATOM   1837  O   THR A 125     -25.881  11.457  28.057  1.00  0.96           O  
ATOM   1838  CB  THR A 125     -28.276  10.897  25.825  1.00  0.96           C  
ATOM   1839  OG1 THR A 125     -27.261   9.881  25.624  1.00  0.96           O  
ATOM   1840  CG2 THR A 125     -28.768  11.373  24.466  1.00  0.96           C  
ATOM   1841  H   THR A 125     -25.790  12.267  25.637  1.00  0.96           H  
ATOM   1842  HA  THR A 125     -28.467  12.781  26.868  1.00  0.96           H  
ATOM   1843  HB  THR A 125     -29.106  10.471  26.384  1.00  0.96           H  
ATOM   1844  HG1 THR A 125     -26.685  10.165  24.894  1.00  0.96           H  
ATOM   1845 1HG2 THR A 125     -29.189  10.533  23.917  1.00  0.96           H  
ATOM   1846 2HG2 THR A 125     -29.532  12.138  24.604  1.00  0.96           H  
ATOM   1847 3HG2 THR A 125     -27.937  11.789  23.899  1.00  0.96           H  
ATOM   1848  N   ASP A 126     -27.967  11.040  28.798  1.00  0.90           N  
ATOM   1849  CA  ASP A 126     -27.499  10.448  30.048  1.00  0.90           C  
ATOM   1850  C   ASP A 126     -26.596   9.244  29.796  1.00  0.90           C  
ATOM   1851  O   ASP A 126     -25.602   9.048  30.501  1.00  0.90           O  
ATOM   1852  CB  ASP A 126     -28.688  10.008  30.899  1.00  0.90           C  
ATOM   1853  CG  ASP A 126     -29.475  11.178  31.481  1.00  0.90           C  
ATOM   1854  OD1 ASP A 126     -28.988  12.285  31.448  1.00  0.90           O  
ATOM   1855  OD2 ASP A 126     -30.563  10.951  31.949  1.00  0.90           O  
ATOM   1856  H   ASP A 126     -28.958  11.110  28.618  1.00  0.90           H  
ATOM   1857  HA  ASP A 126     -26.929  11.199  30.596  1.00  0.90           H  
ATOM   1858 1HB  ASP A 126     -29.362   9.399  30.297  1.00  0.90           H  
ATOM   1859 2HB  ASP A 126     -28.334   9.385  31.719  1.00  0.90           H  
ATOM   1860  N   ALA A 127     -26.938   8.440  28.784  1.00  0.86           N  
ATOM   1861  CA  ALA A 127     -26.127   7.276  28.450  1.00  0.86           C  
ATOM   1862  C   ALA A 127     -24.744   7.709  28.012  1.00  0.86           C  
ATOM   1863  O   ALA A 127     -23.739   7.105  28.406  1.00  0.86           O  
ATOM   1864  CB  ALA A 127     -26.776   6.469  27.349  1.00  0.86           C  
ATOM   1865  H   ALA A 127     -27.759   8.653  28.238  1.00  0.86           H  
ATOM   1866  HA  ALA A 127     -26.028   6.660  29.343  1.00  0.86           H  
ATOM   1867 1HB  ALA A 127     -26.159   5.600  27.125  1.00  0.86           H  
ATOM   1868 2HB  ALA A 127     -27.764   6.142  27.671  1.00  0.86           H  
ATOM   1869 3HB  ALA A 127     -26.869   7.088  26.455  1.00  0.86           H  
ATOM   1870  N   GLU A 128     -24.681   8.795  27.237  1.00  0.82           N  
ATOM   1871  CA  GLU A 128     -23.376   9.252  26.795  1.00  0.82           C  
ATOM   1872  C   GLU A 128     -22.596   9.802  27.986  1.00  0.82           C  
ATOM   1873  O   GLU A 128     -21.382   9.612  28.080  1.00  0.82           O  
ATOM   1874  CB  GLU A 128     -23.503  10.262  25.664  1.00  0.82           C  
ATOM   1875  CG  GLU A 128     -24.047   9.656  24.367  1.00  0.82           C  
ATOM   1876  CD  GLU A 128     -23.246   8.462  23.878  1.00  0.82           C  
ATOM   1877  OE1 GLU A 128     -22.049   8.540  23.800  1.00  0.82           O  
ATOM   1878  OE2 GLU A 128     -23.861   7.463  23.569  1.00  0.82           O  
ATOM   1879  H   GLU A 128     -25.537   9.269  26.927  1.00  0.82           H  
ATOM   1880  HA  GLU A 128     -22.828   8.394  26.406  1.00  0.82           H  
ATOM   1881 1HB  GLU A 128     -24.159  11.073  25.969  1.00  0.82           H  
ATOM   1882 2HB  GLU A 128     -22.571  10.673  25.446  1.00  0.82           H  
ATOM   1883 1HG  GLU A 128     -25.058   9.327  24.531  1.00  0.82           H  
ATOM   1884 2HG  GLU A 128     -24.061  10.429  23.594  1.00  0.82           H  
ATOM   1885  N   GLY A 129     -23.300  10.432  28.928  1.00  0.79           N  
ATOM   1886  CA  GLY A 129     -22.658  10.932  30.131  1.00  0.79           C  
ATOM   1887  C   GLY A 129     -22.030   9.762  30.887  1.00  0.79           C  
ATOM   1888  O   GLY A 129     -20.904   9.862  31.379  1.00  0.79           O  
ATOM   1889  H   GLY A 129     -24.297  10.590  28.786  1.00  0.79           H  
ATOM   1890 1HA  GLY A 129     -21.897  11.667  29.872  1.00  0.79           H  
ATOM   1891 2HA  GLY A 129     -23.401  11.428  30.756  1.00  0.79           H  
ATOM   1892  N   ALA A 130     -22.751   8.638  30.970  1.00  0.77           N  
ATOM   1893  CA  ALA A 130     -22.224   7.459  31.645  1.00  0.77           C  
ATOM   1894  C   ALA A 130     -20.951   6.968  30.962  1.00  0.77           C  
ATOM   1895  O   ALA A 130     -19.985   6.587  31.634  1.00  0.77           O  
ATOM   1896  CB  ALA A 130     -23.260   6.352  31.665  1.00  0.77           C  
ATOM   1897  H   ALA A 130     -23.693   8.621  30.574  1.00  0.77           H  
ATOM   1898  HA  ALA A 130     -21.977   7.738  32.670  1.00  0.77           H  
ATOM   1899 1HB  ALA A 130     -22.861   5.489  32.193  1.00  0.77           H  
ATOM   1900 2HB  ALA A 130     -24.158   6.708  32.169  1.00  0.77           H  
ATOM   1901 3HB  ALA A 130     -23.509   6.068  30.649  1.00  0.77           H  
ATOM   1902  N   ALA A 131     -20.934   7.012  29.623  1.00  0.77           N  
ATOM   1903  CA  ALA A 131     -19.757   6.598  28.866  1.00  0.77           C  
ATOM   1904  C   ALA A 131     -18.568   7.470  29.219  1.00  0.77           C  
ATOM   1905  O   ALA A 131     -17.439   6.989  29.366  1.00  0.77           O  
ATOM   1906  CB  ALA A 131     -20.034   6.691  27.392  1.00  0.77           C  
ATOM   1907  H   ALA A 131     -21.777   7.309  29.127  1.00  0.77           H  
ATOM   1908  HA  ALA A 131     -19.529   5.566  29.127  1.00  0.77           H  
ATOM   1909 1HB  ALA A 131     -19.172   6.357  26.834  1.00  0.77           H  
ATOM   1910 2HB  ALA A 131     -20.881   6.077  27.169  1.00  0.77           H  
ATOM   1911 3HB  ALA A 131     -20.258   7.710  27.115  1.00  0.77           H  
ATOM   1912  N   VAL A 132     -18.838   8.761  29.399  1.00  0.77           N  
ATOM   1913  CA  VAL A 132     -17.805   9.700  29.780  1.00  0.77           C  
ATOM   1914  C   VAL A 132     -17.271   9.360  31.156  1.00  0.77           C  
ATOM   1915  O   VAL A 132     -16.058   9.375  31.371  1.00  0.77           O  
ATOM   1916  CB  VAL A 132     -18.315  11.138  29.735  1.00  0.77           C  
ATOM   1917  CG1 VAL A 132     -17.332  12.011  30.314  1.00  0.77           C  
ATOM   1918  CG2 VAL A 132     -18.532  11.513  28.338  1.00  0.77           C  
ATOM   1919  H   VAL A 132     -19.791   9.096  29.238  1.00  0.77           H  
ATOM   1920  HA  VAL A 132     -16.990   9.620  29.062  1.00  0.77           H  
ATOM   1921  HB  VAL A 132     -19.230  11.231  30.298  1.00  0.77           H  
ATOM   1922 1HG1 VAL A 132     -17.677  13.043  30.275  1.00  0.77           H  
ATOM   1923 2HG1 VAL A 132     -17.165  11.725  31.330  1.00  0.77           H  
ATOM   1924 3HG1 VAL A 132     -16.442  11.890  29.753  1.00  0.77           H  
ATOM   1925 1HG2 VAL A 132     -18.886  12.538  28.293  1.00  0.77           H  
ATOM   1926 2HG2 VAL A 132     -17.604  11.420  27.777  1.00  0.77           H  
ATOM   1927 3HG2 VAL A 132     -19.268  10.845  27.939  1.00  0.77           H  
ATOM   1928  N   ASP A 133     -18.156   9.045  32.103  1.00  0.79           N  
ATOM   1929  CA  ASP A 133     -17.657   8.654  33.414  1.00  0.79           C  
ATOM   1930  C   ASP A 133     -16.771   7.410  33.321  1.00  0.79           C  
ATOM   1931  O   ASP A 133     -15.721   7.362  33.962  1.00  0.79           O  
ATOM   1932  CB  ASP A 133     -18.794   8.470  34.429  1.00  0.79           C  
ATOM   1933  CG  ASP A 133     -19.404   9.831  34.984  1.00  0.79           C  
ATOM   1934  OD1 ASP A 133     -18.789  10.897  34.819  1.00  0.79           O  
ATOM   1935  OD2 ASP A 133     -20.451   9.772  35.586  1.00  0.79           O  
ATOM   1936  H   ASP A 133     -19.157   9.075  31.896  1.00  0.79           H  
ATOM   1937  HA  ASP A 133     -17.038   9.453  33.789  1.00  0.79           H  
ATOM   1938 1HB  ASP A 133     -19.598   7.904  33.953  1.00  0.79           H  
ATOM   1939 2HB  ASP A 133     -18.434   7.875  35.270  1.00  0.79           H  
ATOM   1940  N   LYS A 134     -17.126   6.439  32.471  1.00  0.81           N  
ATOM   1941  CA  LYS A 134     -16.276   5.250  32.348  1.00  0.81           C  
ATOM   1942  C   LYS A 134     -14.901   5.631  31.791  1.00  0.81           C  
ATOM   1943  O   LYS A 134     -13.858   5.147  32.252  1.00  0.81           O  
ATOM   1944  CB  LYS A 134     -16.937   4.209  31.438  1.00  0.81           C  
ATOM   1945  CG  LYS A 134     -18.160   3.548  32.047  1.00  0.81           C  
ATOM   1946  CD  LYS A 134     -18.792   2.541  31.096  1.00  0.81           C  
ATOM   1947  CE  LYS A 134     -20.016   1.885  31.732  1.00  0.81           C  
ATOM   1948  NZ  LYS A 134     -20.662   0.903  30.819  1.00  0.81           N  
ATOM   1949  H   LYS A 134     -18.006   6.510  31.953  1.00  0.81           H  
ATOM   1950  HA  LYS A 134     -16.136   4.819  33.341  1.00  0.81           H  
ATOM   1951 1HB  LYS A 134     -17.246   4.685  30.508  1.00  0.81           H  
ATOM   1952 2HB  LYS A 134     -16.217   3.433  31.184  1.00  0.81           H  
ATOM   1953 1HG  LYS A 134     -17.874   3.042  32.970  1.00  0.81           H  
ATOM   1954 2HG  LYS A 134     -18.893   4.318  32.289  1.00  0.81           H  
ATOM   1955 1HD  LYS A 134     -19.095   3.051  30.178  1.00  0.81           H  
ATOM   1956 2HD  LYS A 134     -18.063   1.771  30.838  1.00  0.81           H  
ATOM   1957 1HE  LYS A 134     -19.711   1.372  32.642  1.00  0.81           H  
ATOM   1958 2HE  LYS A 134     -20.742   2.659  31.988  1.00  0.81           H  
ATOM   1959 1HZ  LYS A 134     -21.464   0.493  31.277  1.00  0.81           H  
ATOM   1960 2HZ  LYS A 134     -20.962   1.371  29.976  1.00  0.81           H  
ATOM   1961 3HZ  LYS A 134     -20.000   0.176  30.584  1.00  0.81           H  
ATOM   1962  N   PHE A 135     -14.906   6.542  30.819  1.00  0.84           N  
ATOM   1963  CA  PHE A 135     -13.679   7.026  30.211  1.00  0.84           C  
ATOM   1964  C   PHE A 135     -12.810   7.649  31.303  1.00  0.84           C  
ATOM   1965  O   PHE A 135     -11.633   7.329  31.436  1.00  0.84           O  
ATOM   1966  CB  PHE A 135     -14.011   8.067  29.140  1.00  0.84           C  
ATOM   1967  CG  PHE A 135     -12.869   8.613  28.354  1.00  0.84           C  
ATOM   1968  CD1 PHE A 135     -12.491   8.015  27.165  1.00  0.84           C  
ATOM   1969  CD2 PHE A 135     -12.161   9.711  28.800  1.00  0.84           C  
ATOM   1970  CE1 PHE A 135     -11.451   8.523  26.433  1.00  0.84           C  
ATOM   1971  CE2 PHE A 135     -11.116  10.224  28.071  1.00  0.84           C  
ATOM   1972  CZ  PHE A 135     -10.765   9.632  26.886  1.00  0.84           C  
ATOM   1973  H   PHE A 135     -15.799   6.890  30.470  1.00  0.84           H  
ATOM   1974  HA  PHE A 135     -13.144   6.191  29.762  1.00  0.84           H  
ATOM   1975 1HB  PHE A 135     -14.718   7.628  28.451  1.00  0.84           H  
ATOM   1976 2HB  PHE A 135     -14.506   8.904  29.599  1.00  0.84           H  
ATOM   1977  HD1 PHE A 135     -13.041   7.141  26.810  1.00  0.84           H  
ATOM   1978  HD2 PHE A 135     -12.447  10.171  29.745  1.00  0.84           H  
ATOM   1979  HE1 PHE A 135     -11.167   8.053  25.494  1.00  0.84           H  
ATOM   1980  HE2 PHE A 135     -10.570  11.091  28.433  1.00  0.84           H  
ATOM   1981  HZ  PHE A 135      -9.939  10.034  26.308  1.00  0.84           H  
ATOM   1982  N   LYS A 136     -13.397   8.524  32.123  1.00  0.88           N  
ATOM   1983  CA  LYS A 136     -12.643   9.181  33.188  1.00  0.88           C  
ATOM   1984  C   LYS A 136     -12.101   8.196  34.230  1.00  0.88           C  
ATOM   1985  O   LYS A 136     -10.938   8.300  34.639  1.00  0.88           O  
ATOM   1986  CB  LYS A 136     -13.516  10.228  33.890  1.00  0.88           C  
ATOM   1987  CG  LYS A 136     -13.821  11.481  33.067  1.00  0.88           C  
ATOM   1988  CD  LYS A 136     -14.554  12.526  33.906  1.00  0.88           C  
ATOM   1989  CE  LYS A 136     -15.923  11.985  34.258  1.00  0.88           C  
ATOM   1990  NZ  LYS A 136     -16.827  12.945  34.908  1.00  0.88           N  
ATOM   1991  H   LYS A 136     -14.384   8.750  31.987  1.00  0.88           H  
ATOM   1992  HA  LYS A 136     -11.790   9.686  32.736  1.00  0.88           H  
ATOM   1993 1HB  LYS A 136     -14.471   9.771  34.156  1.00  0.88           H  
ATOM   1994 2HB  LYS A 136     -13.035  10.540  34.815  1.00  0.88           H  
ATOM   1995 1HG  LYS A 136     -12.896  11.910  32.671  1.00  0.88           H  
ATOM   1996 2HG  LYS A 136     -14.458  11.197  32.238  1.00  0.88           H  
ATOM   1997 1HD  LYS A 136     -13.993  12.740  34.815  1.00  0.88           H  
ATOM   1998 2HD  LYS A 136     -14.663  13.447  33.328  1.00  0.88           H  
ATOM   1999 1HE  LYS A 136     -16.383  11.645  33.356  1.00  0.88           H  
ATOM   2000 2HE  LYS A 136     -15.793  11.134  34.924  1.00  0.88           H  
ATOM   2001 1HZ  LYS A 136     -17.708  12.407  35.059  1.00  0.88           H  
ATOM   2002 2HZ  LYS A 136     -16.449  13.263  35.783  1.00  0.88           H  
ATOM   2003 3HZ  LYS A 136     -16.996  13.729  34.302  1.00  0.88           H  
ATOM   2004  N   GLU A 137     -12.899   7.187  34.602  1.00  0.93           N  
ATOM   2005  CA  GLU A 137     -12.465   6.206  35.600  1.00  0.93           C  
ATOM   2006  C   GLU A 137     -11.220   5.465  35.137  1.00  0.93           C  
ATOM   2007  O   GLU A 137     -10.345   5.146  35.943  1.00  0.93           O  
ATOM   2008  CB  GLU A 137     -13.583   5.212  35.943  1.00  0.93           C  
ATOM   2009  CG  GLU A 137     -14.733   5.802  36.780  1.00  0.93           C  
ATOM   2010  CD  GLU A 137     -15.857   4.816  37.053  1.00  0.93           C  
ATOM   2011  OE1 GLU A 137     -15.824   3.730  36.522  1.00  0.93           O  
ATOM   2012  OE2 GLU A 137     -16.746   5.157  37.800  1.00  0.93           O  
ATOM   2013  H   GLU A 137     -13.846   7.129  34.222  1.00  0.93           H  
ATOM   2014  HA  GLU A 137     -12.215   6.744  36.514  1.00  0.93           H  
ATOM   2015 1HB  GLU A 137     -14.014   4.829  35.016  1.00  0.93           H  
ATOM   2016 2HB  GLU A 137     -13.165   4.365  36.485  1.00  0.93           H  
ATOM   2017 1HG  GLU A 137     -14.325   6.136  37.734  1.00  0.93           H  
ATOM   2018 2HG  GLU A 137     -15.133   6.672  36.273  1.00  0.93           H  
ATOM   2019  N   ALA A 138     -11.123   5.234  33.826  1.00  0.97           N  
ATOM   2020  CA  ALA A 138      -9.986   4.557  33.211  1.00  0.97           C  
ATOM   2021  C   ALA A 138      -8.658   5.280  33.466  1.00  0.97           C  
ATOM   2022  O   ALA A 138      -7.595   4.656  33.439  1.00  0.97           O  
ATOM   2023  CB  ALA A 138     -10.198   4.438  31.716  1.00  0.97           C  
ATOM   2024  H   ALA A 138     -11.907   5.507  33.228  1.00  0.97           H  
ATOM   2025  HA  ALA A 138      -9.925   3.560  33.643  1.00  0.97           H  
ATOM   2026 1HB  ALA A 138      -9.366   3.893  31.273  1.00  0.97           H  
ATOM   2027 2HB  ALA A 138     -11.130   3.908  31.539  1.00  0.97           H  
ATOM   2028 3HB  ALA A 138     -10.249   5.417  31.272  1.00  0.97           H  
ATOM   2029  N   PHE A 139      -8.711   6.599  33.658  1.00  1.00           N  
ATOM   2030  CA  PHE A 139      -7.516   7.403  33.854  1.00  1.00           C  
ATOM   2031  C   PHE A 139      -7.356   7.925  35.267  1.00  1.00           C  
ATOM   2032  O   PHE A 139      -6.242   8.208  35.698  1.00  1.00           O  
ATOM   2033  CB  PHE A 139      -7.563   8.596  32.930  1.00  1.00           C  
ATOM   2034  CG  PHE A 139      -7.512   8.252  31.512  1.00  1.00           C  
ATOM   2035  CD1 PHE A 139      -8.624   8.319  30.691  1.00  1.00           C  
ATOM   2036  CD2 PHE A 139      -6.334   7.869  30.988  1.00  1.00           C  
ATOM   2037  CE1 PHE A 139      -8.517   8.010  29.368  1.00  1.00           C  
ATOM   2038  CE2 PHE A 139      -6.219   7.561  29.700  1.00  1.00           C  
ATOM   2039  CZ  PHE A 139      -7.309   7.639  28.868  1.00  1.00           C  
ATOM   2040  H   PHE A 139      -9.615   7.065  33.702  1.00  1.00           H  
ATOM   2041  HA  PHE A 139      -6.645   6.791  33.615  1.00  1.00           H  
ATOM   2042 1HB  PHE A 139      -8.488   9.149  33.117  1.00  1.00           H  
ATOM   2043 2HB  PHE A 139      -6.739   9.260  33.144  1.00  1.00           H  
ATOM   2044  HD1 PHE A 139      -9.584   8.622  31.112  1.00  1.00           H  
ATOM   2045  HD2 PHE A 139      -5.478   7.814  31.633  1.00  1.00           H  
ATOM   2046  HE1 PHE A 139      -9.385   8.057  28.726  1.00  1.00           H  
ATOM   2047  HE2 PHE A 139      -5.256   7.256  29.332  1.00  1.00           H  
ATOM   2048  HZ  PHE A 139      -7.210   7.395  27.817  1.00  1.00           H  
ATOM   2049  N   LYS A 140      -8.460   8.046  35.992  1.00  1.01           N  
ATOM   2050  CA  LYS A 140      -8.462   8.639  37.323  1.00  1.01           C  
ATOM   2051  C   LYS A 140      -7.271   8.284  38.246  1.00  1.01           C  
ATOM   2052  O   LYS A 140      -6.586   9.200  38.691  1.00  1.01           O  
ATOM   2053  CB  LYS A 140      -9.804   8.384  38.016  1.00  1.01           C  
ATOM   2054  CG  LYS A 140      -9.898   8.942  39.421  1.00  1.01           C  
ATOM   2055  CD  LYS A 140     -11.259   8.689  40.029  1.00  1.01           C  
ATOM   2056  CE  LYS A 140     -11.315   9.184  41.470  1.00  1.01           C  
ATOM   2057  NZ  LYS A 140     -11.243  10.684  41.557  1.00  1.01           N  
ATOM   2058  H   LYS A 140      -9.354   7.786  35.576  1.00  1.01           H  
ATOM   2059  HA  LYS A 140      -8.413   9.718  37.175  1.00  1.01           H  
ATOM   2060 1HB  LYS A 140     -10.574   8.899  37.439  1.00  1.01           H  
ATOM   2061 2HB  LYS A 140     -10.082   7.347  38.003  1.00  1.01           H  
ATOM   2062 1HG  LYS A 140      -9.137   8.475  40.048  1.00  1.01           H  
ATOM   2063 2HG  LYS A 140      -9.714  10.013  39.404  1.00  1.01           H  
ATOM   2064 1HD  LYS A 140     -12.018   9.206  39.442  1.00  1.01           H  
ATOM   2065 2HD  LYS A 140     -11.472   7.619  40.008  1.00  1.01           H  
ATOM   2066 1HE  LYS A 140     -12.246   8.850  41.924  1.00  1.01           H  
ATOM   2067 2HE  LYS A 140     -10.478   8.760  42.025  1.00  1.01           H  
ATOM   2068 1HZ  LYS A 140     -11.284  10.968  42.521  1.00  1.01           H  
ATOM   2069 2HZ  LYS A 140     -10.364  11.053  41.148  1.00  1.01           H  
ATOM   2070 3HZ  LYS A 140     -12.016  11.088  41.059  1.00  1.01           H  
ATOM   2071  N   PRO A 141      -6.973   7.003  38.571  1.00  0.99           N  
ATOM   2072  CA  PRO A 141      -5.911   6.610  39.487  1.00  0.99           C  
ATOM   2073  C   PRO A 141      -4.489   6.747  38.935  1.00  0.99           C  
ATOM   2074  O   PRO A 141      -3.526   6.519  39.671  1.00  0.99           O  
ATOM   2075  CB  PRO A 141      -6.232   5.138  39.759  1.00  0.99           C  
ATOM   2076  CG  PRO A 141      -6.914   4.658  38.504  1.00  0.99           C  
ATOM   2077  CD  PRO A 141      -7.729   5.831  38.021  1.00  0.99           C  
ATOM   2078  HA  PRO A 141      -6.012   7.201  40.410  1.00  0.99           H  
ATOM   2079 1HB  PRO A 141      -5.301   4.589  39.967  1.00  0.99           H  
ATOM   2080 2HB  PRO A 141      -6.865   5.049  40.654  1.00  0.99           H  
ATOM   2081 1HG  PRO A 141      -6.159   4.344  37.767  1.00  0.99           H  
ATOM   2082 2HG  PRO A 141      -7.532   3.774  38.716  1.00  0.99           H  
ATOM   2083 1HD  PRO A 141      -7.739   5.789  36.936  1.00  0.99           H  
ATOM   2084 2HD  PRO A 141      -8.722   5.748  38.450  1.00  0.99           H  
ATOM   2085  N   GLU A 142      -4.349   7.028  37.637  1.00  0.95           N  
ATOM   2086  CA  GLU A 142      -3.040   7.039  37.001  1.00  0.95           C  
ATOM   2087  C   GLU A 142      -2.365   8.402  36.873  1.00  0.95           C  
ATOM   2088  O   GLU A 142      -3.009   9.458  36.886  1.00  0.95           O  
ATOM   2089  CB  GLU A 142      -3.144   6.427  35.604  1.00  0.95           C  
ATOM   2090  CG  GLU A 142      -3.569   4.974  35.564  1.00  0.95           C  
ATOM   2091  CD  GLU A 142      -2.530   4.021  36.148  1.00  0.95           C  
ATOM   2092  OE1 GLU A 142      -1.353   4.349  36.138  1.00  0.95           O  
ATOM   2093  OE2 GLU A 142      -2.912   2.962  36.586  1.00  0.95           O  
ATOM   2094  H   GLU A 142      -5.154   7.270  37.062  1.00  0.95           H  
ATOM   2095  HA  GLU A 142      -2.384   6.406  37.597  1.00  0.95           H  
ATOM   2096 1HB  GLU A 142      -3.888   6.982  35.039  1.00  0.95           H  
ATOM   2097 2HB  GLU A 142      -2.189   6.521  35.085  1.00  0.95           H  
ATOM   2098 1HG  GLU A 142      -4.498   4.870  36.116  1.00  0.95           H  
ATOM   2099 2HG  GLU A 142      -3.767   4.707  34.528  1.00  0.95           H  
ATOM   2100  N   THR A 143      -1.045   8.331  36.729  1.00  0.90           N  
ATOM   2101  CA  THR A 143      -0.165   9.462  36.453  1.00  0.90           C  
ATOM   2102  C   THR A 143       0.581   9.154  35.165  1.00  0.90           C  
ATOM   2103  O   THR A 143       1.064   8.034  34.973  1.00  0.90           O  
ATOM   2104  CB  THR A 143       0.844   9.725  37.589  1.00  0.90           C  
ATOM   2105  OG1 THR A 143       0.137  10.006  38.804  1.00  0.90           O  
ATOM   2106  CG2 THR A 143       1.746  10.923  37.230  1.00  0.90           C  
ATOM   2107  H   THR A 143      -0.634   7.409  36.780  1.00  0.90           H  
ATOM   2108  HA  THR A 143      -0.762  10.360  36.293  1.00  0.90           H  
ATOM   2109  HB  THR A 143       1.467   8.844  37.739  1.00  0.90           H  
ATOM   2110  HG1 THR A 143      -0.511  10.699  38.644  1.00  0.90           H  
ATOM   2111 1HG2 THR A 143       2.448  11.102  38.041  1.00  0.90           H  
ATOM   2112 2HG2 THR A 143       2.303  10.716  36.319  1.00  0.90           H  
ATOM   2113 3HG2 THR A 143       1.128  11.811  37.081  1.00  0.90           H  
ATOM   2114  N   PHE A 144       0.677  10.141  34.291  1.00  0.85           N  
ATOM   2115  CA  PHE A 144       1.302   9.963  32.998  1.00  0.85           C  
ATOM   2116  C   PHE A 144       2.558  10.829  32.786  1.00  0.85           C  
ATOM   2117  O   PHE A 144       2.443  12.001  32.428  1.00  0.85           O  
ATOM   2118  CB  PHE A 144       0.267  10.218  31.916  1.00  0.85           C  
ATOM   2119  CG  PHE A 144      -0.830   9.226  31.993  1.00  0.85           C  
ATOM   2120  CD1 PHE A 144      -2.002   9.487  32.691  1.00  0.85           C  
ATOM   2121  CD2 PHE A 144      -0.670   7.988  31.393  1.00  0.85           C  
ATOM   2122  CE1 PHE A 144      -2.990   8.521  32.768  1.00  0.85           C  
ATOM   2123  CE2 PHE A 144      -1.648   7.032  31.479  1.00  0.85           C  
ATOM   2124  CZ  PHE A 144      -2.806   7.290  32.160  1.00  0.85           C  
ATOM   2125  H   PHE A 144       0.273  11.049  34.512  1.00  0.85           H  
ATOM   2126  HA  PHE A 144       1.541   8.917  32.898  1.00  0.85           H  
ATOM   2127 1HB  PHE A 144      -0.152  11.223  32.014  1.00  0.85           H  
ATOM   2128 2HB  PHE A 144       0.719  10.127  30.943  1.00  0.85           H  
ATOM   2129  HD1 PHE A 144      -2.133  10.458  33.178  1.00  0.85           H  
ATOM   2130  HD2 PHE A 144       0.253   7.775  30.853  1.00  0.85           H  
ATOM   2131  HE1 PHE A 144      -3.908   8.719  33.315  1.00  0.85           H  
ATOM   2132  HE2 PHE A 144      -1.501   6.077  31.013  1.00  0.85           H  
ATOM   2133  HZ  PHE A 144      -3.578   6.520  32.227  1.00  0.85           H  
ATOM   2134  N   PRO A 145       3.763  10.329  33.135  1.00  0.81           N  
ATOM   2135  CA  PRO A 145       5.043  11.010  33.028  1.00  0.81           C  
ATOM   2136  C   PRO A 145       5.412  11.126  31.546  1.00  0.81           C  
ATOM   2137  O   PRO A 145       4.856  10.384  30.746  1.00  0.81           O  
ATOM   2138  CB  PRO A 145       5.983  10.085  33.830  1.00  0.81           C  
ATOM   2139  CG  PRO A 145       5.366   8.723  33.724  1.00  0.81           C  
ATOM   2140  CD  PRO A 145       3.877   8.961  33.710  1.00  0.81           C  
ATOM   2141  HA  PRO A 145       4.936  11.985  33.508  1.00  0.81           H  
ATOM   2142 1HB  PRO A 145       6.993  10.101  33.412  1.00  0.81           H  
ATOM   2143 2HB  PRO A 145       6.061  10.438  34.871  1.00  0.81           H  
ATOM   2144 1HG  PRO A 145       5.718   8.217  32.812  1.00  0.81           H  
ATOM   2145 2HG  PRO A 145       5.684   8.097  34.573  1.00  0.81           H  
ATOM   2146 1HD  PRO A 145       3.456   8.196  33.071  1.00  0.81           H  
ATOM   2147 2HD  PRO A 145       3.475   8.929  34.729  1.00  0.81           H  
ATOM   2148  N   PRO A 146       6.377  11.982  31.158  1.00  0.77           N  
ATOM   2149  CA  PRO A 146       6.868  12.218  29.796  1.00  0.77           C  
ATOM   2150  C   PRO A 146       7.182  10.964  28.965  1.00  0.77           C  
ATOM   2151  O   PRO A 146       7.116  10.992  27.743  1.00  0.77           O  
ATOM   2152  CB  PRO A 146       8.152  13.007  30.062  1.00  0.77           C  
ATOM   2153  CG  PRO A 146       7.877  13.743  31.329  1.00  0.77           C  
ATOM   2154  CD  PRO A 146       7.071  12.802  32.171  1.00  0.77           C  
ATOM   2155  HA  PRO A 146       6.153  12.858  29.265  1.00  0.77           H  
ATOM   2156 1HB  PRO A 146       9.008  12.322  30.131  1.00  0.77           H  
ATOM   2157 2HB  PRO A 146       8.350  13.684  29.214  1.00  0.77           H  
ATOM   2158 1HG  PRO A 146       8.820  14.048  31.806  1.00  0.77           H  
ATOM   2159 2HG  PRO A 146       7.333  14.665  31.084  1.00  0.77           H  
ATOM   2160 1HD  PRO A 146       7.729  12.201  32.803  1.00  0.77           H  
ATOM   2161 2HD  PRO A 146       6.378  13.396  32.736  1.00  0.77           H  
ATOM   2162  N   GLY A 147       7.574   9.862  29.598  1.00  0.75           N  
ATOM   2163  CA  GLY A 147       7.894   8.667  28.818  1.00  0.75           C  
ATOM   2164  C   GLY A 147       6.672   7.792  28.504  1.00  0.75           C  
ATOM   2165  O   GLY A 147       6.821   6.752  27.852  1.00  0.75           O  
ATOM   2166  H   GLY A 147       7.635   9.830  30.603  1.00  0.75           H  
ATOM   2167 1HA  GLY A 147       8.371   8.965  27.885  1.00  0.75           H  
ATOM   2168 2HA  GLY A 147       8.624   8.073  29.366  1.00  0.75           H  
ATOM   2169  N   ALA A 148       5.494   8.205  28.986  1.00  0.74           N  
ATOM   2170  CA  ALA A 148       4.256   7.444  28.854  1.00  0.74           C  
ATOM   2171  C   ALA A 148       3.390   7.800  27.650  1.00  0.74           C  
ATOM   2172  O   ALA A 148       3.419   8.927  27.139  1.00  0.74           O  
ATOM   2173  CB  ALA A 148       3.419   7.635  30.103  1.00  0.74           C  
ATOM   2174  H   ALA A 148       5.446   9.086  29.494  1.00  0.74           H  
ATOM   2175  HA  ALA A 148       4.533   6.399  28.760  1.00  0.74           H  
ATOM   2176 1HB  ALA A 148       2.521   7.021  30.035  1.00  0.74           H  
ATOM   2177 2HB  ALA A 148       4.000   7.337  30.965  1.00  0.74           H  
ATOM   2178 3HB  ALA A 148       3.135   8.680  30.200  1.00  0.74           H  
ATOM   2179  N   SER A 149       2.570   6.819  27.247  1.00  0.74           N  
ATOM   2180  CA  SER A 149       1.590   6.989  26.178  1.00  0.74           C  
ATOM   2181  C   SER A 149       0.205   6.462  26.535  1.00  0.74           C  
ATOM   2182  O   SER A 149       0.050   5.465  27.248  1.00  0.74           O  
ATOM   2183  CB  SER A 149       2.014   6.292  24.890  1.00  0.74           C  
ATOM   2184  OG  SER A 149       3.174   6.850  24.330  1.00  0.74           O  
ATOM   2185  H   SER A 149       2.620   5.931  27.741  1.00  0.74           H  
ATOM   2186  HA  SER A 149       1.503   8.048  25.991  1.00  0.74           H  
ATOM   2187 1HB  SER A 149       2.186   5.234  25.099  1.00  0.74           H  
ATOM   2188 2HB  SER A 149       1.202   6.350  24.182  1.00  0.74           H  
ATOM   2189  HG  SER A 149       2.886   7.634  23.861  1.00  0.74           H  
ATOM   2190  N   ILE A 150      -0.798   7.114  25.960  1.00  0.74           N  
ATOM   2191  CA  ILE A 150      -2.191   6.718  26.067  1.00  0.74           C  
ATOM   2192  C   ILE A 150      -2.719   6.369  24.682  1.00  0.74           C  
ATOM   2193  O   ILE A 150      -2.501   7.098  23.715  1.00  0.74           O  
ATOM   2194  CB  ILE A 150      -3.039   7.826  26.670  1.00  0.74           C  
ATOM   2195  CG1 ILE A 150      -2.523   8.188  28.084  1.00  0.74           C  
ATOM   2196  CG2 ILE A 150      -4.438   7.341  26.739  1.00  0.74           C  
ATOM   2197  CD1 ILE A 150      -3.118   9.445  28.648  1.00  0.74           C  
ATOM   2198  H   ILE A 150      -0.571   7.941  25.420  1.00  0.74           H  
ATOM   2199  HA  ILE A 150      -2.268   5.833  26.698  1.00  0.74           H  
ATOM   2200  HB  ILE A 150      -2.989   8.717  26.050  1.00  0.74           H  
ATOM   2201 1HG1 ILE A 150      -2.749   7.363  28.757  1.00  0.74           H  
ATOM   2202 2HG1 ILE A 150      -1.445   8.321  28.049  1.00  0.74           H  
ATOM   2203 1HG2 ILE A 150      -5.047   8.124  27.155  1.00  0.74           H  
ATOM   2204 2HG2 ILE A 150      -4.793   7.091  25.757  1.00  0.74           H  
ATOM   2205 3HG2 ILE A 150      -4.485   6.447  27.363  1.00  0.74           H  
ATOM   2206 1HD1 ILE A 150      -2.711   9.635  29.636  1.00  0.74           H  
ATOM   2207 2HD1 ILE A 150      -2.881  10.284  27.995  1.00  0.74           H  
ATOM   2208 3HD1 ILE A 150      -4.184   9.334  28.718  1.00  0.74           H  
ATOM   2209  N   LEU A 151      -3.342   5.217  24.576  1.00  0.75           N  
ATOM   2210  CA  LEU A 151      -3.836   4.715  23.312  1.00  0.75           C  
ATOM   2211  C   LEU A 151      -5.351   4.661  23.232  1.00  0.75           C  
ATOM   2212  O   LEU A 151      -6.005   4.158  24.147  1.00  0.75           O  
ATOM   2213  CB  LEU A 151      -3.311   3.305  23.140  1.00  0.75           C  
ATOM   2214  CG  LEU A 151      -1.875   3.134  22.775  1.00  0.75           C  
ATOM   2215  CD1 LEU A 151      -0.967   3.283  24.026  1.00  0.75           C  
ATOM   2216  CD2 LEU A 151      -1.737   1.800  22.195  1.00  0.75           C  
ATOM   2217  H   LEU A 151      -3.486   4.661  25.411  1.00  0.75           H  
ATOM   2218  HA  LEU A 151      -3.470   5.352  22.511  1.00  0.75           H  
ATOM   2219 1HB  LEU A 151      -3.407   2.844  24.104  1.00  0.75           H  
ATOM   2220 2HB  LEU A 151      -3.944   2.758  22.457  1.00  0.75           H  
ATOM   2221  HG  LEU A 151      -1.577   3.890  22.056  1.00  0.75           H  
ATOM   2222 1HD1 LEU A 151       0.078   3.135  23.739  1.00  0.75           H  
ATOM   2223 2HD1 LEU A 151      -1.067   4.258  24.458  1.00  0.75           H  
ATOM   2224 3HD1 LEU A 151      -1.246   2.539  24.771  1.00  0.75           H  
ATOM   2225 1HD2 LEU A 151      -0.704   1.674  21.942  1.00  0.75           H  
ATOM   2226 2HD2 LEU A 151      -2.053   1.073  22.920  1.00  0.75           H  
ATOM   2227 3HD2 LEU A 151      -2.344   1.680  21.321  1.00  0.75           H  
ATOM   2228  N   PHE A 152      -5.899   5.112  22.099  1.00  0.76           N  
ATOM   2229  CA  PHE A 152      -7.336   5.064  21.854  1.00  0.76           C  
ATOM   2230  C   PHE A 152      -7.620   4.346  20.544  1.00  0.76           C  
ATOM   2231  O   PHE A 152      -7.245   4.841  19.476  1.00  0.76           O  
ATOM   2232  CB  PHE A 152      -7.895   6.473  21.729  1.00  0.76           C  
ATOM   2233  CG  PHE A 152      -7.605   7.292  22.882  1.00  0.76           C  
ATOM   2234  CD1 PHE A 152      -6.413   7.990  22.929  1.00  0.76           C  
ATOM   2235  CD2 PHE A 152      -8.458   7.349  23.944  1.00  0.76           C  
ATOM   2236  CE1 PHE A 152      -6.112   8.742  24.009  1.00  0.76           C  
ATOM   2237  CE2 PHE A 152      -8.142   8.087  25.029  1.00  0.76           C  
ATOM   2238  CZ  PHE A 152      -6.984   8.786  25.060  1.00  0.76           C  
ATOM   2239  H   PHE A 152      -5.294   5.535  21.397  1.00  0.76           H  
ATOM   2240  HA  PHE A 152      -7.829   4.527  22.668  1.00  0.76           H  
ATOM   2241 1HB  PHE A 152      -7.463   6.954  20.854  1.00  0.76           H  
ATOM   2242 2HB  PHE A 152      -8.964   6.439  21.586  1.00  0.76           H  
ATOM   2243  HD1 PHE A 152      -5.719   7.934  22.084  1.00  0.76           H  
ATOM   2244  HD2 PHE A 152      -9.387   6.788  23.914  1.00  0.76           H  
ATOM   2245  HE1 PHE A 152      -5.175   9.295  24.051  1.00  0.76           H  
ATOM   2246  HE2 PHE A 152      -8.797   8.115  25.870  1.00  0.76           H  
ATOM   2247  HZ  PHE A 152      -6.742   9.365  25.918  1.00  0.76           H  
ATOM   2248  N   THR A 153      -8.282   3.194  20.604  1.00  0.79           N  
ATOM   2249  CA  THR A 153      -8.551   2.443  19.380  1.00  0.79           C  
ATOM   2250  C   THR A 153     -10.046   2.412  19.120  1.00  0.79           C  
ATOM   2251  O   THR A 153     -10.815   2.085  20.019  1.00  0.79           O  
ATOM   2252  CB  THR A 153      -8.032   1.004  19.490  1.00  0.79           C  
ATOM   2253  OG1 THR A 153      -6.630   1.022  19.747  1.00  0.79           O  
ATOM   2254  CG2 THR A 153      -8.270   0.256  18.168  1.00  0.79           C  
ATOM   2255  H   THR A 153      -8.568   2.824  21.513  1.00  0.79           H  
ATOM   2256  HA  THR A 153      -8.069   2.933  18.535  1.00  0.79           H  
ATOM   2257  HB  THR A 153      -8.541   0.489  20.297  1.00  0.79           H  
ATOM   2258  HG1 THR A 153      -6.478   1.309  20.650  1.00  0.79           H  
ATOM   2259 1HG2 THR A 153      -7.887  -0.762  18.249  1.00  0.79           H  
ATOM   2260 2HG2 THR A 153      -9.337   0.222  17.948  1.00  0.79           H  
ATOM   2261 3HG2 THR A 153      -7.751   0.779  17.360  1.00  0.79           H  
ATOM   2262  N   HIS A 154     -10.462   2.741  17.902  1.00  0.81           N  
ATOM   2263  CA  HIS A 154     -11.879   2.768  17.554  1.00  0.81           C  
ATOM   2264  C   HIS A 154     -12.227   1.867  16.371  1.00  0.81           C  
ATOM   2265  O   HIS A 154     -11.768   2.062  15.238  1.00  0.81           O  
ATOM   2266  CB  HIS A 154     -12.310   4.206  17.277  1.00  0.81           C  
ATOM   2267  CG  HIS A 154     -13.762   4.391  16.912  1.00  0.81           C  
ATOM   2268  ND1 HIS A 154     -14.212   5.523  16.272  1.00  0.81           N  
ATOM   2269  CD2 HIS A 154     -14.851   3.606  17.082  1.00  0.81           C  
ATOM   2270  CE1 HIS A 154     -15.501   5.434  16.066  1.00  0.81           C  
ATOM   2271  NE2 HIS A 154     -15.924   4.286  16.543  1.00  0.81           N  
ATOM   2272  H   HIS A 154      -9.776   2.990  17.196  1.00  0.81           H  
ATOM   2273  HA  HIS A 154     -12.459   2.416  18.402  1.00  0.81           H  
ATOM   2274 1HB  HIS A 154     -12.105   4.820  18.157  1.00  0.81           H  
ATOM   2275 2HB  HIS A 154     -11.707   4.589  16.470  1.00  0.81           H  
ATOM   2276  HD1 HIS A 154     -13.660   6.306  16.000  1.00  0.81           H  
ATOM   2277  HD2 HIS A 154     -14.998   2.624  17.533  1.00  0.81           H  
ATOM   2278  HE1 HIS A 154     -16.028   6.233  15.564  1.00  0.81           H  
ATOM   2279  N   SER A 155     -13.010   0.837  16.658  1.00  0.84           N  
ATOM   2280  CA  SER A 155     -13.426  -0.142  15.669  1.00  0.84           C  
ATOM   2281  C   SER A 155     -14.657   0.302  14.850  1.00  0.84           C  
ATOM   2282  O   SER A 155     -15.457   1.092  15.341  1.00  0.84           O  
ATOM   2283  CB  SER A 155     -13.732  -1.419  16.407  1.00  0.84           C  
ATOM   2284  OG  SER A 155     -14.816  -1.230  17.290  1.00  0.84           O  
ATOM   2285  H   SER A 155     -13.339   0.741  17.622  1.00  0.84           H  
ATOM   2286  HA  SER A 155     -12.574  -0.304  15.018  1.00  0.84           H  
ATOM   2287 1HB  SER A 155     -13.969  -2.212  15.712  1.00  0.84           H  
ATOM   2288 2HB  SER A 155     -12.853  -1.734  16.971  1.00  0.84           H  
ATOM   2289  HG  SER A 155     -14.445  -0.663  18.008  1.00  0.84           H  
ATOM   2290  N   PRO A 156     -14.905  -0.275  13.647  1.00  0.85           N  
ATOM   2291  CA  PRO A 156     -16.107  -0.127  12.823  1.00  0.85           C  
ATOM   2292  C   PRO A 156     -17.376  -0.524  13.569  1.00  0.85           C  
ATOM   2293  O   PRO A 156     -18.477  -0.116  13.210  1.00  0.85           O  
ATOM   2294  CB  PRO A 156     -15.838  -1.088  11.662  1.00  0.85           C  
ATOM   2295  CG  PRO A 156     -14.360  -1.166  11.569  1.00  0.85           C  
ATOM   2296  CD  PRO A 156     -13.855  -1.045  12.981  1.00  0.85           C  
ATOM   2297  HA  PRO A 156     -16.174   0.913  12.464  1.00  0.85           H  
ATOM   2298 1HB  PRO A 156     -16.310  -2.063  11.868  1.00  0.85           H  
ATOM   2299 2HB  PRO A 156     -16.298  -0.696  10.739  1.00  0.85           H  
ATOM   2300 1HG  PRO A 156     -14.054  -2.110  11.091  1.00  0.85           H  
ATOM   2301 2HG  PRO A 156     -13.997  -0.362  10.923  1.00  0.85           H  
ATOM   2302 1HD  PRO A 156     -13.689  -2.029  13.432  1.00  0.85           H  
ATOM   2303 2HD  PRO A 156     -12.961  -0.445  12.914  1.00  0.85           H  
ATOM   2304  N   ALA A 157     -17.214  -1.317  14.626  1.00  0.86           N  
ATOM   2305  CA  ALA A 157     -18.318  -1.778  15.449  1.00  0.86           C  
ATOM   2306  C   ALA A 157     -18.771  -0.683  16.417  1.00  0.86           C  
ATOM   2307  O   ALA A 157     -19.758  -0.853  17.135  1.00  0.86           O  
ATOM   2308  CB  ALA A 157     -17.902  -3.009  16.231  1.00  0.86           C  
ATOM   2309  H   ALA A 157     -16.290  -1.626  14.876  1.00  0.86           H  
ATOM   2310  HA  ALA A 157     -19.155  -2.025  14.797  1.00  0.86           H  
ATOM   2311 1HB  ALA A 157     -18.739  -3.360  16.833  1.00  0.86           H  
ATOM   2312 2HB  ALA A 157     -17.597  -3.794  15.539  1.00  0.86           H  
ATOM   2313 3HB  ALA A 157     -17.066  -2.756  16.884  1.00  0.86           H  
ATOM   2314  N   GLY A 158     -18.044   0.438  16.440  1.00  0.86           N  
ATOM   2315  CA  GLY A 158     -18.354   1.551  17.315  1.00  0.86           C  
ATOM   2316  C   GLY A 158     -17.776   1.376  18.704  1.00  0.86           C  
ATOM   2317  O   GLY A 158     -18.256   1.994  19.651  1.00  0.86           O  
ATOM   2318  H   GLY A 158     -17.234   0.537  15.833  1.00  0.86           H  
ATOM   2319 1HA  GLY A 158     -17.965   2.467  16.872  1.00  0.86           H  
ATOM   2320 2HA  GLY A 158     -19.433   1.664  17.380  1.00  0.86           H  
ATOM   2321  N   VAL A 159     -16.751   0.534  18.854  1.00  0.86           N  
ATOM   2322  CA  VAL A 159     -16.205   0.320  20.184  1.00  0.86           C  
ATOM   2323  C   VAL A 159     -14.834   0.961  20.347  1.00  0.86           C  
ATOM   2324  O   VAL A 159     -13.956   0.810  19.482  1.00  0.86           O  
ATOM   2325  CB  VAL A 159     -16.103  -1.185  20.485  1.00  0.86           C  
ATOM   2326  CG1 VAL A 159     -15.524  -1.407  21.910  1.00  0.86           C  
ATOM   2327  CG2 VAL A 159     -17.480  -1.814  20.303  1.00  0.86           C  
ATOM   2328  H   VAL A 159     -16.345   0.032  18.065  1.00  0.86           H  
ATOM   2329  HA  VAL A 159     -16.878   0.767  20.916  1.00  0.86           H  
ATOM   2330  HB  VAL A 159     -15.411  -1.646  19.792  1.00  0.86           H  
ATOM   2331 1HG1 VAL A 159     -15.449  -2.474  22.106  1.00  0.86           H  
ATOM   2332 2HG1 VAL A 159     -14.538  -0.958  21.991  1.00  0.86           H  
ATOM   2333 3HG1 VAL A 159     -16.193  -0.954  22.648  1.00  0.86           H  
ATOM   2334 1HG2 VAL A 159     -17.423  -2.881  20.500  1.00  0.86           H  
ATOM   2335 2HG2 VAL A 159     -18.180  -1.361  20.992  1.00  0.86           H  
ATOM   2336 3HG2 VAL A 159     -17.826  -1.651  19.282  1.00  0.86           H  
ATOM   2337  N   LEU A 160     -14.686   1.696  21.455  1.00  0.85           N  
ATOM   2338  CA  LEU A 160     -13.464   2.375  21.870  1.00  0.85           C  
ATOM   2339  C   LEU A 160     -12.714   1.593  22.930  1.00  0.85           C  
ATOM   2340  O   LEU A 160     -13.273   1.271  23.977  1.00  0.85           O  
ATOM   2341  CB  LEU A 160     -13.783   3.764  22.447  1.00  0.85           C  
ATOM   2342  CG  LEU A 160     -12.638   4.556  23.103  1.00  0.85           C  
ATOM   2343  CD1 LEU A 160     -11.601   4.937  22.063  1.00  0.85           C  
ATOM   2344  CD2 LEU A 160     -13.226   5.808  23.805  1.00  0.85           C  
ATOM   2345  H   LEU A 160     -15.488   1.759  22.081  1.00  0.85           H  
ATOM   2346  HA  LEU A 160     -12.841   2.499  21.003  1.00  0.85           H  
ATOM   2347 1HB  LEU A 160     -14.086   4.374  21.628  1.00  0.85           H  
ATOM   2348 2HB  LEU A 160     -14.608   3.682  23.149  1.00  0.85           H  
ATOM   2349  HG  LEU A 160     -12.153   3.928  23.839  1.00  0.85           H  
ATOM   2350 1HD1 LEU A 160     -10.802   5.474  22.552  1.00  0.85           H  
ATOM   2351 2HD1 LEU A 160     -11.202   4.039  21.601  1.00  0.85           H  
ATOM   2352 3HD1 LEU A 160     -12.058   5.568  21.301  1.00  0.85           H  
ATOM   2353 1HD2 LEU A 160     -12.423   6.360  24.285  1.00  0.85           H  
ATOM   2354 2HD2 LEU A 160     -13.715   6.450  23.079  1.00  0.85           H  
ATOM   2355 3HD2 LEU A 160     -13.955   5.497  24.556  1.00  0.85           H  
ATOM   2356  N   THR A 161     -11.451   1.297  22.674  1.00  0.84           N  
ATOM   2357  CA  THR A 161     -10.622   0.618  23.661  1.00  0.84           C  
ATOM   2358  C   THR A 161      -9.523   1.554  24.103  1.00  0.84           C  
ATOM   2359  O   THR A 161      -8.878   2.203  23.267  1.00  0.84           O  
ATOM   2360  CB  THR A 161     -10.016  -0.698  23.136  1.00  0.84           C  
ATOM   2361  OG1 THR A 161     -11.073  -1.603  22.789  1.00  0.84           O  
ATOM   2362  CG2 THR A 161      -9.107  -1.351  24.202  1.00  0.84           C  
ATOM   2363  H   THR A 161     -11.067   1.562  21.768  1.00  0.84           H  
ATOM   2364  HA  THR A 161     -11.227   0.383  24.534  1.00  0.84           H  
ATOM   2365  HB  THR A 161      -9.428  -0.494  22.249  1.00  0.84           H  
ATOM   2366  HG1 THR A 161     -11.691  -1.659  23.524  1.00  0.84           H  
ATOM   2367 1HG2 THR A 161      -8.694  -2.277  23.807  1.00  0.84           H  
ATOM   2368 2HG2 THR A 161      -8.291  -0.677  24.459  1.00  0.84           H  
ATOM   2369 3HG2 THR A 161      -9.695  -1.564  25.098  1.00  0.84           H  
ATOM   2370  N   VAL A 162      -9.320   1.648  25.414  1.00  0.84           N  
ATOM   2371  CA  VAL A 162      -8.272   2.514  25.923  1.00  0.84           C  
ATOM   2372  C   VAL A 162      -7.230   1.705  26.690  1.00  0.84           C  
ATOM   2373  O   VAL A 162      -7.546   0.799  27.492  1.00  0.84           O  
ATOM   2374  CB  VAL A 162      -8.824   3.691  26.747  1.00  0.84           C  
ATOM   2375  CG1 VAL A 162      -7.707   4.544  27.271  1.00  0.84           C  
ATOM   2376  CG2 VAL A 162      -9.757   4.508  25.875  1.00  0.84           C  
ATOM   2377  H   VAL A 162      -9.897   1.091  26.048  1.00  0.84           H  
ATOM   2378  HA  VAL A 162      -7.774   2.960  25.074  1.00  0.84           H  
ATOM   2379  HB  VAL A 162      -9.338   3.333  27.575  1.00  0.84           H  
ATOM   2380 1HG1 VAL A 162      -8.154   5.329  27.837  1.00  0.84           H  
ATOM   2381 2HG1 VAL A 162      -7.048   3.967  27.913  1.00  0.84           H  
ATOM   2382 3HG1 VAL A 162      -7.133   4.960  26.435  1.00  0.84           H  
ATOM   2383 1HG2 VAL A 162     -10.156   5.348  26.442  1.00  0.84           H  
ATOM   2384 2HG2 VAL A 162      -9.196   4.866  25.025  1.00  0.84           H  
ATOM   2385 3HG2 VAL A 162     -10.570   3.883  25.535  1.00  0.84           H  
ATOM   2386  N   ALA A 163      -5.976   2.036  26.381  1.00  0.84           N  
ATOM   2387  CA  ALA A 163      -4.791   1.373  26.900  1.00  0.84           C  
ATOM   2388  C   ALA A 163      -3.686   2.369  27.205  1.00  0.84           C  
ATOM   2389  O   ALA A 163      -3.733   3.516  26.768  1.00  0.84           O  
ATOM   2390  CB  ALA A 163      -4.277   0.387  25.871  1.00  0.84           C  
ATOM   2391  H   ALA A 163      -5.861   2.796  25.705  1.00  0.84           H  
ATOM   2392  HA  ALA A 163      -5.063   0.855  27.820  1.00  0.84           H  
ATOM   2393 1HB  ALA A 163      -3.410  -0.136  26.263  1.00  0.84           H  
ATOM   2394 2HB  ALA A 163      -5.038  -0.318  25.615  1.00  0.84           H  
ATOM   2395 3HB  ALA A 163      -4.000   0.908  24.976  1.00  0.84           H  
ATOM   2396  N   PHE A 164      -2.694   1.952  27.973  1.00  0.85           N  
ATOM   2397  CA  PHE A 164      -1.566   2.841  28.212  1.00  0.85           C  
ATOM   2398  C   PHE A 164      -0.265   2.111  28.510  1.00  0.85           C  
ATOM   2399  O   PHE A 164      -0.258   0.926  28.856  1.00  0.85           O  
ATOM   2400  CB  PHE A 164      -1.888   3.851  29.321  1.00  0.85           C  
ATOM   2401  CG  PHE A 164      -2.211   3.284  30.641  1.00  0.85           C  
ATOM   2402  CD1 PHE A 164      -1.224   3.081  31.580  1.00  0.85           C  
ATOM   2403  CD2 PHE A 164      -3.525   2.982  30.965  1.00  0.85           C  
ATOM   2404  CE1 PHE A 164      -1.538   2.571  32.823  1.00  0.85           C  
ATOM   2405  CE2 PHE A 164      -3.840   2.475  32.201  1.00  0.85           C  
ATOM   2406  CZ  PHE A 164      -2.844   2.267  33.130  1.00  0.85           C  
ATOM   2407  H   PHE A 164      -2.696   1.017  28.361  1.00  0.85           H  
ATOM   2408  HA  PHE A 164      -1.403   3.416  27.300  1.00  0.85           H  
ATOM   2409 1HB  PHE A 164      -1.025   4.503  29.442  1.00  0.85           H  
ATOM   2410 2HB  PHE A 164      -2.718   4.485  29.008  1.00  0.85           H  
ATOM   2411  HD1 PHE A 164      -0.193   3.328  31.325  1.00  0.85           H  
ATOM   2412  HD2 PHE A 164      -4.313   3.153  30.231  1.00  0.85           H  
ATOM   2413  HE1 PHE A 164      -0.761   2.411  33.567  1.00  0.85           H  
ATOM   2414  HE2 PHE A 164      -4.875   2.241  32.453  1.00  0.85           H  
ATOM   2415  HZ  PHE A 164      -3.092   1.870  34.117  1.00  0.85           H  
ATOM   2416  N   SER A 165       0.830   2.858  28.397  1.00  0.86           N  
ATOM   2417  CA  SER A 165       2.184   2.379  28.657  1.00  0.86           C  
ATOM   2418  C   SER A 165       3.035   3.446  29.299  1.00  0.86           C  
ATOM   2419  O   SER A 165       2.876   4.633  29.039  1.00  0.86           O  
ATOM   2420  CB  SER A 165       2.880   1.946  27.390  1.00  0.86           C  
ATOM   2421  OG  SER A 165       4.221   1.579  27.683  1.00  0.86           O  
ATOM   2422  H   SER A 165       0.701   3.817  28.079  1.00  0.86           H  
ATOM   2423  HA  SER A 165       2.126   1.529  29.338  1.00  0.86           H  
ATOM   2424 1HB  SER A 165       2.364   1.103  26.951  1.00  0.86           H  
ATOM   2425 2HB  SER A 165       2.871   2.756  26.658  1.00  0.86           H  
ATOM   2426  HG  SER A 165       4.564   1.066  26.899  1.00  0.86           H  
ATOM   2427  N   LYS A 166       3.979   3.025  30.129  1.00  0.88           N  
ATOM   2428  CA  LYS A 166       4.863   3.980  30.784  1.00  0.88           C  
ATOM   2429  C   LYS A 166       6.224   4.116  30.093  1.00  0.88           C  
ATOM   2430  O   LYS A 166       7.118   4.790  30.608  1.00  0.88           O  
ATOM   2431  CB  LYS A 166       5.022   3.609  32.252  1.00  0.88           C  
ATOM   2432  CG  LYS A 166       3.682   3.580  33.000  1.00  0.88           C  
ATOM   2433  CD  LYS A 166       3.008   4.956  33.023  1.00  0.88           C  
ATOM   2434  CE  LYS A 166       1.664   4.898  33.740  1.00  0.88           C  
ATOM   2435  NZ  LYS A 166       1.812   4.629  35.197  1.00  0.88           N  
ATOM   2436  H   LYS A 166       4.084   2.033  30.303  1.00  0.88           H  
ATOM   2437  HA  LYS A 166       4.389   4.955  30.752  1.00  0.88           H  
ATOM   2438 1HB  LYS A 166       5.489   2.627  32.337  1.00  0.88           H  
ATOM   2439 2HB  LYS A 166       5.672   4.332  32.744  1.00  0.88           H  
ATOM   2440 1HG  LYS A 166       3.011   2.868  32.517  1.00  0.88           H  
ATOM   2441 2HG  LYS A 166       3.848   3.253  34.027  1.00  0.88           H  
ATOM   2442 1HD  LYS A 166       3.653   5.673  33.533  1.00  0.88           H  
ATOM   2443 2HD  LYS A 166       2.844   5.300  32.004  1.00  0.88           H  
ATOM   2444 1HE  LYS A 166       1.138   5.844  33.601  1.00  0.88           H  
ATOM   2445 2HE  LYS A 166       1.075   4.104  33.301  1.00  0.88           H  
ATOM   2446 1HZ  LYS A 166       0.877   4.586  35.629  1.00  0.88           H  
ATOM   2447 2HZ  LYS A 166       2.283   3.752  35.335  1.00  0.88           H  
ATOM   2448 3HZ  LYS A 166       2.346   5.373  35.623  1.00  0.88           H  
ATOM   2449  N   ASP A 167       6.384   3.470  28.934  1.00  0.89           N  
ATOM   2450  CA  ASP A 167       7.658   3.536  28.205  1.00  0.89           C  
ATOM   2451  C   ASP A 167       7.464   3.817  26.715  1.00  0.89           C  
ATOM   2452  O   ASP A 167       8.139   3.225  25.871  1.00  0.89           O  
ATOM   2453  CB  ASP A 167       8.417   2.231  28.375  1.00  0.89           C  
ATOM   2454  CG  ASP A 167       7.680   1.071  27.762  1.00  0.89           C  
ATOM   2455  OD1 ASP A 167       6.696   1.301  27.062  1.00  0.89           O  
ATOM   2456  OD2 ASP A 167       8.073  -0.044  27.998  1.00  0.89           O  
ATOM   2457  H   ASP A 167       5.612   2.916  28.554  1.00  0.89           H  
ATOM   2458  HA  ASP A 167       8.252   4.350  28.620  1.00  0.89           H  
ATOM   2459 1HB  ASP A 167       9.396   2.316  27.906  1.00  0.89           H  
ATOM   2460 2HB  ASP A 167       8.573   2.035  29.438  1.00  0.89           H  
ATOM   2461  N   SER A 168       6.448   4.611  26.400  1.00  0.91           N  
ATOM   2462  CA  SER A 168       6.040   4.998  25.046  1.00  0.91           C  
ATOM   2463  C   SER A 168       5.639   3.849  24.089  1.00  0.91           C  
ATOM   2464  O   SER A 168       5.278   4.116  22.939  1.00  0.91           O  
ATOM   2465  CB  SER A 168       7.134   5.834  24.396  1.00  0.91           C  
ATOM   2466  OG  SER A 168       7.395   6.995  25.145  1.00  0.91           O  
ATOM   2467  H   SER A 168       5.988   5.078  27.174  1.00  0.91           H  
ATOM   2468  HA  SER A 168       5.172   5.643  25.161  1.00  0.91           H  
ATOM   2469 1HB  SER A 168       8.041   5.240  24.311  1.00  0.91           H  
ATOM   2470 2HB  SER A 168       6.831   6.109  23.388  1.00  0.91           H  
ATOM   2471  HG  SER A 168       7.340   6.735  26.092  1.00  0.91           H  
ATOM   2472  N   SER A 169       5.657   2.591  24.545  1.00  0.95           N  
ATOM   2473  CA  SER A 169       5.295   1.452  23.702  1.00  0.95           C  
ATOM   2474  C   SER A 169       3.797   1.258  23.532  1.00  0.95           C  
ATOM   2475  O   SER A 169       2.990   1.898  24.204  1.00  0.95           O  
ATOM   2476  CB  SER A 169       5.860   0.167  24.272  1.00  0.95           C  
ATOM   2477  OG  SER A 169       5.220  -0.177  25.488  1.00  0.95           O  
ATOM   2478  H   SER A 169       5.994   2.390  25.499  1.00  0.95           H  
ATOM   2479  HA  SER A 169       5.729   1.616  22.716  1.00  0.95           H  
ATOM   2480 1HB  SER A 169       5.726  -0.635  23.553  1.00  0.95           H  
ATOM   2481 2HB  SER A 169       6.931   0.281  24.447  1.00  0.95           H  
ATOM   2482  HG  SER A 169       5.771   0.236  26.186  1.00  0.95           H  
ATOM   2483  N   VAL A 170       3.443   0.355  22.614  1.00  1.00           N  
ATOM   2484  CA  VAL A 170       2.067  -0.074  22.400  1.00  1.00           C  
ATOM   2485  C   VAL A 170       1.789  -1.380  23.188  1.00  1.00           C  
ATOM   2486  O   VAL A 170       2.440  -2.389  22.925  1.00  1.00           O  
ATOM   2487  CB  VAL A 170       1.823  -0.304  20.891  1.00  1.00           C  
ATOM   2488  CG1 VAL A 170       0.425  -0.860  20.634  1.00  1.00           C  
ATOM   2489  CG2 VAL A 170       1.975   1.034  20.156  1.00  1.00           C  
ATOM   2490  H   VAL A 170       4.172  -0.085  22.073  1.00  1.00           H  
ATOM   2491  HA  VAL A 170       1.416   0.739  22.690  1.00  1.00           H  
ATOM   2492  HB  VAL A 170       2.547  -1.029  20.516  1.00  1.00           H  
ATOM   2493 1HG1 VAL A 170       0.288  -1.018  19.565  1.00  1.00           H  
ATOM   2494 2HG1 VAL A 170       0.312  -1.818  21.156  1.00  1.00           H  
ATOM   2495 3HG1 VAL A 170      -0.311  -0.195  20.979  1.00  1.00           H  
ATOM   2496 1HG2 VAL A 170       1.814   0.882  19.089  1.00  1.00           H  
ATOM   2497 2HG2 VAL A 170       1.242   1.743  20.535  1.00  1.00           H  
ATOM   2498 3HG2 VAL A 170       2.978   1.431  20.320  1.00  1.00           H  
ATOM   2499  N   PRO A 171       0.867  -1.370  24.177  1.00  1.08           N  
ATOM   2500  CA  PRO A 171       0.430  -2.475  25.018  1.00  1.08           C  
ATOM   2501  C   PRO A 171      -0.182  -3.632  24.250  1.00  1.08           C  
ATOM   2502  O   PRO A 171      -0.720  -3.456  23.161  1.00  1.08           O  
ATOM   2503  CB  PRO A 171      -0.627  -1.814  25.907  1.00  1.08           C  
ATOM   2504  CG  PRO A 171      -0.260  -0.397  25.931  1.00  1.08           C  
ATOM   2505  CD  PRO A 171       0.293  -0.105  24.599  1.00  1.08           C  
ATOM   2506  HA  PRO A 171       1.280  -2.822  25.620  1.00  1.08           H  
ATOM   2507 1HB  PRO A 171      -1.633  -1.991  25.496  1.00  1.08           H  
ATOM   2508 2HB  PRO A 171      -0.617  -2.267  26.911  1.00  1.08           H  
ATOM   2509 1HG  PRO A 171      -1.118   0.230  26.177  1.00  1.08           H  
ATOM   2510 2HG  PRO A 171       0.474  -0.244  26.724  1.00  1.08           H  
ATOM   2511 1HD  PRO A 171      -0.465   0.172  23.941  1.00  1.08           H  
ATOM   2512 2HD  PRO A 171       1.040   0.664  24.759  1.00  1.08           H  
ATOM   2513  N   GLU A 172      -0.110  -4.823  24.849  1.00  1.15           N  
ATOM   2514  CA  GLU A 172      -0.730  -6.025  24.286  1.00  1.15           C  
ATOM   2515  C   GLU A 172      -2.211  -6.159  24.686  1.00  1.15           C  
ATOM   2516  O   GLU A 172      -2.931  -7.005  24.156  1.00  1.15           O  
ATOM   2517  CB  GLU A 172       0.039  -7.266  24.733  1.00  1.15           C  
ATOM   2518  CG  GLU A 172       1.468  -7.347  24.200  1.00  1.15           C  
ATOM   2519  CD  GLU A 172       2.222  -8.574  24.676  1.00  1.15           C  
ATOM   2520  OE1 GLU A 172       1.663  -9.349  25.414  1.00  1.15           O  
ATOM   2521  OE2 GLU A 172       3.360  -8.729  24.294  1.00  1.15           O  
ATOM   2522  H   GLU A 172       0.382  -4.902  25.728  1.00  1.15           H  
ATOM   2523  HA  GLU A 172      -0.681  -5.957  23.199  1.00  1.15           H  
ATOM   2524 1HB  GLU A 172       0.083  -7.293  25.822  1.00  1.15           H  
ATOM   2525 2HB  GLU A 172      -0.492  -8.159  24.405  1.00  1.15           H  
ATOM   2526 1HG  GLU A 172       1.436  -7.355  23.111  1.00  1.15           H  
ATOM   2527 2HG  GLU A 172       2.007  -6.452  24.510  1.00  1.15           H  
ATOM   2528  N   SER A 173      -2.654  -5.317  25.621  1.00  1.21           N  
ATOM   2529  CA  SER A 173      -4.040  -5.293  26.105  1.00  1.21           C  
ATOM   2530  C   SER A 173      -4.396  -3.942  26.673  1.00  1.21           C  
ATOM   2531  O   SER A 173      -3.566  -3.286  27.305  1.00  1.21           O  
ATOM   2532  CB  SER A 173      -4.300  -6.297  27.204  1.00  1.21           C  
ATOM   2533  OG  SER A 173      -5.654  -6.199  27.666  1.00  1.21           O  
ATOM   2534  H   SER A 173      -1.999  -4.656  26.004  1.00  1.21           H  
ATOM   2535  HA  SER A 173      -4.705  -5.506  25.267  1.00  1.21           H  
ATOM   2536 1HB  SER A 173      -4.111  -7.302  26.830  1.00  1.21           H  
ATOM   2537 2HB  SER A 173      -3.617  -6.118  28.031  1.00  1.21           H  
ATOM   2538  HG  SER A 173      -5.797  -5.271  28.054  1.00  1.21           H  
ATOM   2539  N   GLY A 174      -5.644  -3.545  26.484  1.00  1.22           N  
ATOM   2540  CA  GLY A 174      -6.106  -2.328  27.112  1.00  1.22           C  
ATOM   2541  C   GLY A 174      -6.691  -2.661  28.450  1.00  1.22           C  
ATOM   2542  O   GLY A 174      -6.618  -3.824  28.875  1.00  1.22           O  
ATOM   2543  H   GLY A 174      -6.278  -4.109  25.933  1.00  1.22           H  
ATOM   2544 1HA  GLY A 174      -5.266  -1.670  27.277  1.00  1.22           H  
ATOM   2545 2HA  GLY A 174      -6.837  -1.818  26.487  1.00  1.22           H  
ATOM   2546  N   GLY A 175      -7.238  -1.634  29.110  1.00  1.17           N  
ATOM   2547  CA  GLY A 175      -7.854  -1.777  30.426  1.00  1.17           C  
ATOM   2548  C   GLY A 175      -9.362  -1.525  30.429  1.00  1.17           C  
ATOM   2549  O   GLY A 175     -10.057  -1.945  31.356  1.00  1.17           O  
ATOM   2550  H   GLY A 175      -7.237  -0.722  28.653  1.00  1.17           H  
ATOM   2551 1HA  GLY A 175      -7.655  -2.779  30.806  1.00  1.17           H  
ATOM   2552 2HA  GLY A 175      -7.376  -1.082  31.116  1.00  1.17           H  
ATOM   2553  N   VAL A 176      -9.870  -0.849  29.395  1.00  1.09           N  
ATOM   2554  CA  VAL A 176     -11.293  -0.500  29.363  1.00  1.09           C  
ATOM   2555  C   VAL A 176     -11.844  -0.472  27.949  1.00  1.09           C  
ATOM   2556  O   VAL A 176     -11.152  -0.100  26.997  1.00  1.09           O  
ATOM   2557  CB  VAL A 176     -11.496   0.906  29.975  1.00  1.09           C  
ATOM   2558  CG1 VAL A 176     -10.823   1.876  29.098  1.00  1.09           C  
ATOM   2559  CG2 VAL A 176     -12.993   1.296  30.131  1.00  1.09           C  
ATOM   2560  H   VAL A 176      -9.245  -0.516  28.663  1.00  1.09           H  
ATOM   2561  HA  VAL A 176     -11.850  -1.238  29.943  1.00  1.09           H  
ATOM   2562  HB  VAL A 176     -11.018   0.934  30.956  1.00  1.09           H  
ATOM   2563 1HG1 VAL A 176     -10.917   2.870  29.496  1.00  1.09           H  
ATOM   2564 2HG1 VAL A 176      -9.769   1.604  29.022  1.00  1.09           H  
ATOM   2565 3HG1 VAL A 176     -11.288   1.844  28.111  1.00  1.09           H  
ATOM   2566 1HG2 VAL A 176     -13.057   2.295  30.572  1.00  1.09           H  
ATOM   2567 2HG2 VAL A 176     -13.494   1.314  29.175  1.00  1.09           H  
ATOM   2568 3HG2 VAL A 176     -13.490   0.583  30.787  1.00  1.09           H  
ATOM   2569  N   ALA A 177     -13.119  -0.816  27.808  1.00  0.99           N  
ATOM   2570  CA  ALA A 177     -13.758  -0.678  26.514  1.00  0.99           C  
ATOM   2571  C   ALA A 177     -15.126  -0.032  26.684  1.00  0.99           C  
ATOM   2572  O   ALA A 177     -15.859  -0.322  27.633  1.00  0.99           O  
ATOM   2573  CB  ALA A 177     -13.883  -2.022  25.819  1.00  0.99           C  
ATOM   2574  H   ALA A 177     -13.649  -1.142  28.604  1.00  0.99           H  
ATOM   2575  HA  ALA A 177     -13.151  -0.021  25.910  1.00  0.99           H  
ATOM   2576 1HB  ALA A 177     -14.349  -1.874  24.842  1.00  0.99           H  
ATOM   2577 2HB  ALA A 177     -12.891  -2.457  25.687  1.00  0.99           H  
ATOM   2578 3HB  ALA A 177     -14.498  -2.689  26.417  1.00  0.99           H  
ATOM   2579  N   ILE A 178     -15.439   0.859  25.749  1.00  0.91           N  
ATOM   2580  CA  ILE A 178     -16.689   1.602  25.700  1.00  0.91           C  
ATOM   2581  C   ILE A 178     -17.410   1.389  24.363  1.00  0.91           C  
ATOM   2582  O   ILE A 178     -16.854   1.625  23.293  1.00  0.91           O  
ATOM   2583  CB  ILE A 178     -16.401   3.101  25.977  1.00  0.91           C  
ATOM   2584  CG1 ILE A 178     -15.785   3.265  27.401  1.00  0.91           C  
ATOM   2585  CG2 ILE A 178     -17.631   3.938  25.803  1.00  0.91           C  
ATOM   2586  CD1 ILE A 178     -15.282   4.652  27.710  1.00  0.91           C  
ATOM   2587  H   ILE A 178     -14.749   1.034  25.024  1.00  0.91           H  
ATOM   2588  HA  ILE A 178     -17.340   1.232  26.490  1.00  0.91           H  
ATOM   2589  HB  ILE A 178     -15.647   3.447  25.275  1.00  0.91           H  
ATOM   2590 1HG1 ILE A 178     -16.536   2.991  28.144  1.00  0.91           H  
ATOM   2591 2HG1 ILE A 178     -14.940   2.595  27.499  1.00  0.91           H  
ATOM   2592 1HG2 ILE A 178     -17.388   4.966  25.985  1.00  0.91           H  
ATOM   2593 2HG2 ILE A 178     -17.980   3.832  24.793  1.00  0.91           H  
ATOM   2594 3HG2 ILE A 178     -18.403   3.619  26.505  1.00  0.91           H  
ATOM   2595 1HD1 ILE A 178     -14.868   4.657  28.713  1.00  0.91           H  
ATOM   2596 2HD1 ILE A 178     -14.508   4.931  26.995  1.00  0.91           H  
ATOM   2597 3HD1 ILE A 178     -16.104   5.364  27.655  1.00  0.91           H  
ATOM   2598  N   ASP A 179     -18.671   0.963  24.423  1.00  0.85           N  
ATOM   2599  CA  ASP A 179     -19.441   0.638  23.212  1.00  0.85           C  
ATOM   2600  C   ASP A 179     -20.283   1.811  22.706  1.00  0.85           C  
ATOM   2601  O   ASP A 179     -21.050   1.716  21.743  1.00  0.85           O  
ATOM   2602  CB  ASP A 179     -20.363  -0.536  23.520  1.00  0.85           C  
ATOM   2603  CG  ASP A 179     -19.603  -1.803  23.900  1.00  0.85           C  
ATOM   2604  OD1 ASP A 179     -18.591  -2.073  23.319  1.00  0.85           O  
ATOM   2605  OD2 ASP A 179     -20.044  -2.475  24.796  1.00  0.85           O  
ATOM   2606  H   ASP A 179     -19.098   0.817  25.329  1.00  0.85           H  
ATOM   2607  HA  ASP A 179     -18.744   0.358  22.426  1.00  0.85           H  
ATOM   2608 1HB  ASP A 179     -21.037  -0.266  24.336  1.00  0.85           H  
ATOM   2609 2HB  ASP A 179     -20.977  -0.748  22.645  1.00  0.85           H  
ATOM   2610  N   ASN A 180     -20.135   2.930  23.368  1.00  0.81           N  
ATOM   2611  CA  ASN A 180     -20.900   4.132  23.106  1.00  0.81           C  
ATOM   2612  C   ASN A 180     -20.358   4.947  21.940  1.00  0.81           C  
ATOM   2613  O   ASN A 180     -19.769   6.016  22.130  1.00  0.81           O  
ATOM   2614  CB  ASN A 180     -20.977   4.935  24.363  1.00  0.81           C  
ATOM   2615  CG  ASN A 180     -21.737   4.178  25.436  1.00  0.81           C  
ATOM   2616  OD1 ASN A 180     -21.122   3.640  26.368  1.00  0.81           O  
ATOM   2617  ND2 ASN A 180     -23.039   4.138  25.333  1.00  0.81           N  
ATOM   2618  H   ASN A 180     -19.464   2.938  24.116  1.00  0.81           H  
ATOM   2619  HA  ASN A 180     -21.915   3.835  22.836  1.00  0.81           H  
ATOM   2620 1HB  ASN A 180     -19.984   5.181  24.709  1.00  0.81           H  
ATOM   2621 2HB  ASN A 180     -21.496   5.879  24.163  1.00  0.81           H  
ATOM   2622 1HD2 ASN A 180     -23.584   3.657  26.020  1.00  0.81           H  
ATOM   2623 2HD2 ASN A 180     -23.493   4.601  24.565  1.00  0.81           H  
ATOM   2624  N   LYS A 181     -20.536   4.398  20.739  1.00  0.79           N  
ATOM   2625  CA  LYS A 181     -20.104   4.980  19.460  1.00  0.79           C  
ATOM   2626  C   LYS A 181     -19.865   6.521  19.452  1.00  0.79           C  
ATOM   2627  O   LYS A 181     -18.743   6.922  19.155  1.00  0.79           O  
ATOM   2628  CB  LYS A 181     -21.011   4.484  18.319  1.00  0.79           C  
ATOM   2629  CG  LYS A 181     -20.655   4.986  16.925  1.00  0.79           C  
ATOM   2630  CD  LYS A 181     -21.556   4.313  15.876  1.00  0.79           C  
ATOM   2631  CE  LYS A 181     -21.146   4.654  14.445  1.00  0.79           C  
ATOM   2632  NZ  LYS A 181     -21.395   6.073  14.105  1.00  0.79           N  
ATOM   2633  H   LYS A 181     -20.988   3.479  20.745  1.00  0.79           H  
ATOM   2634  HA  LYS A 181     -19.139   4.531  19.231  1.00  0.79           H  
ATOM   2635 1HB  LYS A 181     -20.893   3.402  18.270  1.00  0.79           H  
ATOM   2636 2HB  LYS A 181     -22.048   4.642  18.508  1.00  0.79           H  
ATOM   2637 1HG  LYS A 181     -20.792   6.072  16.876  1.00  0.79           H  
ATOM   2638 2HG  LYS A 181     -19.608   4.763  16.705  1.00  0.79           H  
ATOM   2639 1HD  LYS A 181     -21.508   3.230  16.004  1.00  0.79           H  
ATOM   2640 2HD  LYS A 181     -22.587   4.633  16.029  1.00  0.79           H  
ATOM   2641 1HE  LYS A 181     -20.082   4.449  14.325  1.00  0.79           H  
ATOM   2642 2HE  LYS A 181     -21.708   4.024  13.758  1.00  0.79           H  
ATOM   2643 1HZ  LYS A 181     -21.100   6.255  13.161  1.00  0.79           H  
ATOM   2644 2HZ  LYS A 181     -22.370   6.290  14.198  1.00  0.79           H  
ATOM   2645 3HZ  LYS A 181     -20.852   6.685  14.731  1.00  0.79           H  
ATOM   2646  N   PRO A 182     -20.839   7.430  19.743  1.00  0.78           N  
ATOM   2647  CA  PRO A 182     -20.632   8.876  19.721  1.00  0.78           C  
ATOM   2648  C   PRO A 182     -19.405   9.335  20.526  1.00  0.78           C  
ATOM   2649  O   PRO A 182     -18.806  10.358  20.191  1.00  0.78           O  
ATOM   2650  CB  PRO A 182     -21.930   9.408  20.343  1.00  0.78           C  
ATOM   2651  CG  PRO A 182     -22.961   8.376  19.999  1.00  0.78           C  
ATOM   2652  CD  PRO A 182     -22.232   7.054  20.123  1.00  0.78           C  
ATOM   2653  HA  PRO A 182     -20.542   9.200  18.671  1.00  0.78           H  
ATOM   2654 1HB  PRO A 182     -21.801   9.532  21.435  1.00  0.78           H  
ATOM   2655 2HB  PRO A 182     -22.169  10.402  19.938  1.00  0.78           H  
ATOM   2656 1HG  PRO A 182     -23.807   8.453  20.704  1.00  0.78           H  
ATOM   2657 2HG  PRO A 182     -23.360   8.551  18.992  1.00  0.78           H  
ATOM   2658 1HD  PRO A 182     -22.289   6.718  21.167  1.00  0.78           H  
ATOM   2659 2HD  PRO A 182     -22.690   6.378  19.446  1.00  0.78           H  
ATOM   2660  N   LEU A 183     -19.043   8.626  21.609  1.00  0.77           N  
ATOM   2661  CA  LEU A 183     -17.866   8.998  22.400  1.00  0.77           C  
ATOM   2662  C   LEU A 183     -16.662   8.573  21.650  1.00  0.77           C  
ATOM   2663  O   LEU A 183     -15.697   9.315  21.526  1.00  0.77           O  
ATOM   2664  CB  LEU A 183     -17.840   8.370  23.807  1.00  0.77           C  
ATOM   2665  CG  LEU A 183     -16.582   8.780  24.676  1.00  0.77           C  
ATOM   2666  CD1 LEU A 183     -16.530  10.298  24.850  1.00  0.77           C  
ATOM   2667  CD2 LEU A 183     -16.658   8.131  26.038  1.00  0.77           C  
ATOM   2668  H   LEU A 183     -19.554   7.787  21.866  1.00  0.77           H  
ATOM   2669  HA  LEU A 183     -17.814  10.077  22.493  1.00  0.77           H  
ATOM   2670 1HB  LEU A 183     -18.742   8.627  24.352  1.00  0.77           H  
ATOM   2671 2HB  LEU A 183     -17.822   7.282  23.693  1.00  0.77           H  
ATOM   2672  HG  LEU A 183     -15.673   8.459  24.164  1.00  0.77           H  
ATOM   2673 1HD1 LEU A 183     -15.651  10.567  25.439  1.00  0.77           H  
ATOM   2674 2HD1 LEU A 183     -16.469  10.771  23.875  1.00  0.77           H  
ATOM   2675 3HD1 LEU A 183     -17.412  10.634  25.360  1.00  0.77           H  
ATOM   2676 1HD2 LEU A 183     -15.790   8.421  26.615  1.00  0.77           H  
ATOM   2677 2HD2 LEU A 183     -17.562   8.462  26.549  1.00  0.77           H  
ATOM   2678 3HD2 LEU A 183     -16.675   7.065  25.923  1.00  0.77           H  
ATOM   2679  N   CYS A 184     -16.721   7.363  21.141  1.00  0.76           N  
ATOM   2680  CA  CYS A 184     -15.607   6.829  20.389  1.00  0.76           C  
ATOM   2681  C   CYS A 184     -15.225   7.860  19.306  1.00  0.76           C  
ATOM   2682  O   CYS A 184     -14.047   8.220  19.136  1.00  0.76           O  
ATOM   2683  CB  CYS A 184     -16.037   5.514  19.771  1.00  0.76           C  
ATOM   2684  SG  CYS A 184     -16.794   4.371  20.989  1.00  0.76           S  
ATOM   2685  H   CYS A 184     -17.579   6.823  21.274  1.00  0.76           H  
ATOM   2686  HA  CYS A 184     -14.761   6.670  21.050  1.00  0.76           H  
ATOM   2687 1HB  CYS A 184     -16.719   5.667  18.950  1.00  0.76           H  
ATOM   2688 2HB  CYS A 184     -15.162   5.028  19.385  1.00  0.76           H  
ATOM   2689  HG  CYS A 184     -17.268   3.455  20.112  1.00  0.76           H  
ATOM   2690  N   GLU A 185     -16.259   8.356  18.602  1.00  0.76           N  
ATOM   2691  CA  GLU A 185     -16.087   9.356  17.556  1.00  0.76           C  
ATOM   2692  C   GLU A 185     -15.627  10.700  18.118  1.00  0.76           C  
ATOM   2693  O   GLU A 185     -14.719  11.316  17.562  1.00  0.76           O  
ATOM   2694  CB  GLU A 185     -17.409   9.566  16.805  1.00  0.76           C  
ATOM   2695  CG  GLU A 185     -17.855   8.395  15.955  1.00  0.76           C  
ATOM   2696  CD  GLU A 185     -19.226   8.566  15.359  1.00  0.76           C  
ATOM   2697  OE1 GLU A 185     -19.906   9.494  15.701  1.00  0.76           O  
ATOM   2698  OE2 GLU A 185     -19.596   7.747  14.540  1.00  0.76           O  
ATOM   2699  H   GLU A 185     -17.192   7.998  18.813  1.00  0.76           H  
ATOM   2700  HA  GLU A 185     -15.329   8.997  16.859  1.00  0.76           H  
ATOM   2701 1HB  GLU A 185     -18.201   9.772  17.525  1.00  0.76           H  
ATOM   2702 2HB  GLU A 185     -17.322  10.437  16.154  1.00  0.76           H  
ATOM   2703 1HG  GLU A 185     -17.136   8.265  15.146  1.00  0.76           H  
ATOM   2704 2HG  GLU A 185     -17.846   7.496  16.574  1.00  0.76           H  
ATOM   2705  N   ALA A 186     -16.218  11.141  19.239  1.00  0.78           N  
ATOM   2706  CA  ALA A 186     -15.872  12.418  19.858  1.00  0.78           C  
ATOM   2707  C   ALA A 186     -14.409  12.456  20.278  1.00  0.78           C  
ATOM   2708  O   ALA A 186     -13.741  13.480  20.143  1.00  0.78           O  
ATOM   2709  CB  ALA A 186     -16.760  12.687  21.051  1.00  0.78           C  
ATOM   2710  H   ALA A 186     -16.972  10.600  19.660  1.00  0.78           H  
ATOM   2711  HA  ALA A 186     -16.040  13.201  19.119  1.00  0.78           H  
ATOM   2712 1HB  ALA A 186     -16.518  13.650  21.469  1.00  0.78           H  
ATOM   2713 2HB  ALA A 186     -17.796  12.680  20.740  1.00  0.78           H  
ATOM   2714 3HB  ALA A 186     -16.600  11.920  21.791  1.00  0.78           H  
ATOM   2715  N   VAL A 187     -13.896  11.326  20.761  1.00  0.80           N  
ATOM   2716  CA  VAL A 187     -12.504  11.269  21.166  1.00  0.80           C  
ATOM   2717  C   VAL A 187     -11.613  11.453  19.941  1.00  0.80           C  
ATOM   2718  O   VAL A 187     -10.694  12.273  19.958  1.00  0.80           O  
ATOM   2719  CB  VAL A 187     -12.200   9.937  21.896  1.00  0.80           C  
ATOM   2720  CG1 VAL A 187     -10.701   9.777  22.142  1.00  0.80           C  
ATOM   2721  CG2 VAL A 187     -12.927   9.921  23.249  1.00  0.80           C  
ATOM   2722  H   VAL A 187     -14.494  10.513  20.871  1.00  0.80           H  
ATOM   2723  HA  VAL A 187     -12.313  12.081  21.864  1.00  0.80           H  
ATOM   2724  HB  VAL A 187     -12.547   9.104  21.274  1.00  0.80           H  
ATOM   2725 1HG1 VAL A 187     -10.529   8.835  22.649  1.00  0.80           H  
ATOM   2726 2HG1 VAL A 187     -10.171   9.779  21.189  1.00  0.80           H  
ATOM   2727 3HG1 VAL A 187     -10.340  10.598  22.763  1.00  0.80           H  
ATOM   2728 1HG2 VAL A 187     -12.734   8.982  23.757  1.00  0.80           H  
ATOM   2729 2HG2 VAL A 187     -12.571  10.746  23.864  1.00  0.80           H  
ATOM   2730 3HG2 VAL A 187     -13.989  10.028  23.091  1.00  0.80           H  
ATOM   2731  N   LEU A 188     -11.906  10.766  18.837  1.00  0.84           N  
ATOM   2732  CA  LEU A 188     -11.083  10.982  17.644  1.00  0.84           C  
ATOM   2733  C   LEU A 188     -11.241  12.421  17.100  1.00  0.84           C  
ATOM   2734  O   LEU A 188     -10.257  13.053  16.682  1.00  0.84           O  
ATOM   2735  CB  LEU A 188     -11.471  10.001  16.560  1.00  0.84           C  
ATOM   2736  CG  LEU A 188     -11.157   8.536  16.779  1.00  0.84           C  
ATOM   2737  CD1 LEU A 188     -11.775   7.778  15.631  1.00  0.84           C  
ATOM   2738  CD2 LEU A 188      -9.639   8.304  16.851  1.00  0.84           C  
ATOM   2739  H   LEU A 188     -12.672  10.087  18.834  1.00  0.84           H  
ATOM   2740  HA  LEU A 188     -10.041  10.824  17.910  1.00  0.84           H  
ATOM   2741 1HB  LEU A 188     -12.539  10.065  16.474  1.00  0.84           H  
ATOM   2742 2HB  LEU A 188     -11.018  10.308  15.626  1.00  0.84           H  
ATOM   2743  HG  LEU A 188     -11.624   8.195  17.708  1.00  0.84           H  
ATOM   2744 1HD1 LEU A 188     -11.589   6.731  15.758  1.00  0.84           H  
ATOM   2745 2HD1 LEU A 188     -12.847   7.965  15.610  1.00  0.84           H  
ATOM   2746 3HD1 LEU A 188     -11.335   8.115  14.697  1.00  0.84           H  
ATOM   2747 1HD2 LEU A 188      -9.437   7.239  16.997  1.00  0.84           H  
ATOM   2748 2HD2 LEU A 188      -9.170   8.636  15.924  1.00  0.84           H  
ATOM   2749 3HD2 LEU A 188      -9.222   8.868  17.688  1.00  0.84           H  
ATOM   2750  N   GLU A 189     -12.469  12.957  17.152  1.00  0.88           N  
ATOM   2751  CA  GLU A 189     -12.758  14.325  16.715  1.00  0.88           C  
ATOM   2752  C   GLU A 189     -11.945  15.321  17.527  1.00  0.88           C  
ATOM   2753  O   GLU A 189     -11.365  16.264  16.979  1.00  0.88           O  
ATOM   2754  CB  GLU A 189     -14.244  14.663  16.892  1.00  0.88           C  
ATOM   2755  CG  GLU A 189     -14.665  16.128  16.582  1.00  0.88           C  
ATOM   2756  CD  GLU A 189     -14.708  16.547  15.152  1.00  0.88           C  
ATOM   2757  OE1 GLU A 189     -14.840  15.712  14.296  1.00  0.88           O  
ATOM   2758  OE2 GLU A 189     -14.563  17.739  14.894  1.00  0.88           O  
ATOM   2759  H   GLU A 189     -13.242  12.386  17.493  1.00  0.88           H  
ATOM   2760  HA  GLU A 189     -12.484  14.420  15.664  1.00  0.88           H  
ATOM   2761 1HB  GLU A 189     -14.845  13.996  16.272  1.00  0.88           H  
ATOM   2762 2HB  GLU A 189     -14.523  14.478  17.916  1.00  0.88           H  
ATOM   2763 1HG  GLU A 189     -15.619  16.300  17.030  1.00  0.88           H  
ATOM   2764 2HG  GLU A 189     -13.949  16.765  17.093  1.00  0.88           H  
ATOM   2765  N   SER A 190     -11.799  15.053  18.833  1.00  0.94           N  
ATOM   2766  CA  SER A 190     -11.068  15.950  19.712  1.00  0.94           C  
ATOM   2767  C   SER A 190      -9.603  16.049  19.313  1.00  0.94           C  
ATOM   2768  O   SER A 190      -8.921  16.941  19.786  1.00  0.94           O  
ATOM   2769  CB  SER A 190     -11.154  15.548  21.183  1.00  0.94           C  
ATOM   2770  OG  SER A 190     -10.381  14.413  21.490  1.00  0.94           O  
ATOM   2771  H   SER A 190     -12.282  14.252  19.241  1.00  0.94           H  
ATOM   2772  HA  SER A 190     -11.510  16.944  19.619  1.00  0.94           H  
ATOM   2773 1HB  SER A 190     -10.834  16.383  21.804  1.00  0.94           H  
ATOM   2774 2HB  SER A 190     -12.199  15.345  21.431  1.00  0.94           H  
ATOM   2775  HG  SER A 190     -10.607  13.724  20.840  1.00  0.94           H  
ATOM   2776  N   ILE A 191      -9.097  15.153  18.475  1.00  0.99           N  
ATOM   2777  CA  ILE A 191      -7.719  15.233  18.049  1.00  0.99           C  
ATOM   2778  C   ILE A 191      -7.570  15.845  16.652  1.00  0.99           C  
ATOM   2779  O   ILE A 191      -6.747  16.741  16.454  1.00  0.99           O  
ATOM   2780  CB  ILE A 191      -7.096  13.844  18.061  1.00  0.99           C  
ATOM   2781  CG1 ILE A 191      -7.190  13.263  19.473  1.00  0.99           C  
ATOM   2782  CG2 ILE A 191      -5.674  13.938  17.577  1.00  0.99           C  
ATOM   2783  CD1 ILE A 191      -6.464  14.083  20.522  1.00  0.99           C  
ATOM   2784  H   ILE A 191      -9.680  14.416  18.089  1.00  0.99           H  
ATOM   2785  HA  ILE A 191      -7.173  15.855  18.752  1.00  0.99           H  
ATOM   2786  HB  ILE A 191      -7.666  13.194  17.394  1.00  0.99           H  
ATOM   2787 1HG1 ILE A 191      -8.244  13.202  19.751  1.00  0.99           H  
ATOM   2788 2HG1 ILE A 191      -6.798  12.282  19.469  1.00  0.99           H  
ATOM   2789 1HG2 ILE A 191      -5.257  12.939  17.553  1.00  0.99           H  
ATOM   2790 2HG2 ILE A 191      -5.644  14.356  16.589  1.00  0.99           H  
ATOM   2791 3HG2 ILE A 191      -5.099  14.581  18.244  1.00  0.99           H  
ATOM   2792 1HD1 ILE A 191      -6.586  13.610  21.496  1.00  0.99           H  
ATOM   2793 2HD1 ILE A 191      -5.409  14.141  20.275  1.00  0.99           H  
ATOM   2794 3HD1 ILE A 191      -6.887  15.084  20.552  1.00  0.99           H  
ATOM   2795  N   ILE A 192      -8.349  15.342  15.680  1.00  1.04           N  
ATOM   2796  CA  ILE A 192      -8.199  15.789  14.286  1.00  1.04           C  
ATOM   2797  C   ILE A 192      -9.380  16.467  13.595  1.00  1.04           C  
ATOM   2798  O   ILE A 192      -9.302  16.697  12.394  1.00  1.04           O  
ATOM   2799  CB  ILE A 192      -7.804  14.619  13.370  1.00  1.04           C  
ATOM   2800  CG1 ILE A 192      -8.872  13.536  13.392  1.00  1.04           C  
ATOM   2801  CG2 ILE A 192      -6.483  14.080  13.720  1.00  1.04           C  
ATOM   2802  CD1 ILE A 192      -8.654  12.467  12.355  1.00  1.04           C  
ATOM   2803  H   ILE A 192      -9.033  14.622  15.919  1.00  1.04           H  
ATOM   2804  HA  ILE A 192      -7.379  16.502  14.268  1.00  1.04           H  
ATOM   2805  HB  ILE A 192      -7.754  14.994  12.347  1.00  1.04           H  
ATOM   2806 1HG1 ILE A 192      -8.888  13.072  14.381  1.00  1.04           H  
ATOM   2807 2HG1 ILE A 192      -9.847  13.997  13.214  1.00  1.04           H  
ATOM   2808 1HG2 ILE A 192      -6.238  13.290  13.028  1.00  1.04           H  
ATOM   2809 2HG2 ILE A 192      -5.730  14.869  13.660  1.00  1.04           H  
ATOM   2810 3HG2 ILE A 192      -6.523  13.682  14.714  1.00  1.04           H  
ATOM   2811 1HD1 ILE A 192      -9.453  11.732  12.426  1.00  1.04           H  
ATOM   2812 2HD1 ILE A 192      -8.657  12.911  11.368  1.00  1.04           H  
ATOM   2813 3HD1 ILE A 192      -7.702  11.985  12.530  1.00  1.04           H  
ATOM   2814  N   GLY A 193     -10.479  16.742  14.273  1.00  1.09           N  
ATOM   2815  CA  GLY A 193     -11.600  17.343  13.562  1.00  1.09           C  
ATOM   2816  C   GLY A 193     -11.761  18.842  13.788  1.00  1.09           C  
ATOM   2817  O   GLY A 193     -10.811  19.557  14.114  1.00  1.09           O  
ATOM   2818  H   GLY A 193     -10.579  16.542  15.266  1.00  1.09           H  
ATOM   2819 1HA  GLY A 193     -11.485  17.164  12.497  1.00  1.09           H  
ATOM   2820 2HA  GLY A 193     -12.500  16.827  13.846  1.00  1.09           H  
ATOM   2821  N   GLU A 194     -12.991  19.322  13.625  1.00  1.14           N  
ATOM   2822  CA  GLU A 194     -13.313  20.747  13.729  1.00  1.14           C  
ATOM   2823  C   GLU A 194     -13.182  21.218  15.165  1.00  1.14           C  
ATOM   2824  O   GLU A 194     -12.844  22.370  15.434  1.00  1.14           O  
ATOM   2825  CB  GLU A 194     -14.694  21.032  13.155  1.00  1.14           C  
ATOM   2826  CG  GLU A 194     -14.757  20.835  11.646  1.00  1.14           C  
ATOM   2827  CD  GLU A 194     -13.772  21.728  10.911  1.00  1.14           C  
ATOM   2828  OE1 GLU A 194     -13.774  22.909  11.143  1.00  1.14           O  
ATOM   2829  OE2 GLU A 194     -12.988  21.212  10.134  1.00  1.14           O  
ATOM   2830  H   GLU A 194     -13.743  18.649  13.472  1.00  1.14           H  
ATOM   2831  HA  GLU A 194     -12.591  21.304  13.134  1.00  1.14           H  
ATOM   2832 1HB  GLU A 194     -15.424  20.363  13.615  1.00  1.14           H  
ATOM   2833 2HB  GLU A 194     -14.988  22.054  13.387  1.00  1.14           H  
ATOM   2834 1HG  GLU A 194     -14.535  19.792  11.414  1.00  1.14           H  
ATOM   2835 2HG  GLU A 194     -15.767  21.052  11.305  1.00  1.14           H  
ATOM   2836  N   HIS A 195     -13.427  20.293  16.076  1.00  1.18           N  
ATOM   2837  CA  HIS A 195     -13.327  20.528  17.505  1.00  1.18           C  
ATOM   2838  C   HIS A 195     -11.993  20.004  18.051  1.00  1.18           C  
ATOM   2839  O   HIS A 195     -11.863  19.761  19.253  1.00  1.18           O  
ATOM   2840  CB  HIS A 195     -14.499  19.855  18.216  1.00  1.18           C  
ATOM   2841  CG  HIS A 195     -15.833  20.463  17.892  1.00  1.18           C  
ATOM   2842  ND1 HIS A 195     -16.478  21.336  18.743  1.00  1.18           N  
ATOM   2843  CD2 HIS A 195     -16.622  20.353  16.797  1.00  1.18           C  
ATOM   2844  CE1 HIS A 195     -17.621  21.716  18.197  1.00  1.18           C  
ATOM   2845  NE2 HIS A 195     -17.732  21.137  17.016  1.00  1.18           N  
ATOM   2846  H   HIS A 195     -13.725  19.366  15.749  1.00  1.18           H  
ATOM   2847  HA  HIS A 195     -13.372  21.597  17.707  1.00  1.18           H  
ATOM   2848 1HB  HIS A 195     -14.535  18.808  17.941  1.00  1.18           H  
ATOM   2849 2HB  HIS A 195     -14.350  19.901  19.294  1.00  1.18           H  
ATOM   2850  HD2 HIS A 195     -16.415  19.748  15.910  1.00  1.18           H  
ATOM   2851  HE1 HIS A 195     -18.345  22.398  18.643  1.00  1.18           H  
ATOM   2852  HE2 HIS A 195     -18.503  21.250  16.372  1.00  1.18           H  
ATOM   2853  N   GLY A 196     -11.009  19.811  17.160  1.00  1.21           N  
ATOM   2854  CA  GLY A 196      -9.713  19.273  17.547  1.00  1.21           C  
ATOM   2855  C   GLY A 196      -8.930  20.169  18.504  1.00  1.21           C  
ATOM   2856  O   GLY A 196      -8.977  21.396  18.415  1.00  1.21           O  
ATOM   2857  H   GLY A 196     -11.148  20.019  16.173  1.00  1.21           H  
ATOM   2858 1HA  GLY A 196      -9.867  18.308  17.996  1.00  1.21           H  
ATOM   2859 2HA  GLY A 196      -9.123  19.098  16.647  1.00  1.21           H  
ATOM   2860  N   VAL A 197      -8.125  19.539  19.362  1.00  1.22           N  
ATOM   2861  CA  VAL A 197      -7.290  20.240  20.337  1.00  1.22           C  
ATOM   2862  C   VAL A 197      -5.868  20.424  19.838  1.00  1.22           C  
ATOM   2863  O   VAL A 197      -5.046  21.063  20.495  1.00  1.22           O  
ATOM   2864  CB  VAL A 197      -7.217  19.440  21.644  1.00  1.22           C  
ATOM   2865  CG1 VAL A 197      -8.613  19.211  22.182  1.00  1.22           C  
ATOM   2866  CG2 VAL A 197      -6.442  18.136  21.400  1.00  1.22           C  
ATOM   2867  H   VAL A 197      -8.169  18.523  19.392  1.00  1.22           H  
ATOM   2868  HA  VAL A 197      -7.730  21.217  20.533  1.00  1.22           H  
ATOM   2869  HB  VAL A 197      -6.697  20.025  22.386  1.00  1.22           H  
ATOM   2870 1HG1 VAL A 197      -8.557  18.665  23.120  1.00  1.22           H  
ATOM   2871 2HG1 VAL A 197      -9.092  20.174  22.342  1.00  1.22           H  
ATOM   2872 3HG1 VAL A 197      -9.198  18.639  21.472  1.00  1.22           H  
ATOM   2873 1HG2 VAL A 197      -6.385  17.569  22.317  1.00  1.22           H  
ATOM   2874 2HG2 VAL A 197      -6.918  17.547  20.667  1.00  1.22           H  
ATOM   2875 3HG2 VAL A 197      -5.442  18.371  21.054  1.00  1.22           H  
ATOM   2876  N   SER A 198      -5.579  19.846  18.682  1.00  1.21           N  
ATOM   2877  CA  SER A 198      -4.260  19.916  18.079  1.00  1.21           C  
ATOM   2878  C   SER A 198      -4.331  20.126  16.572  1.00  1.21           C  
ATOM   2879  O   SER A 198      -4.236  19.156  15.813  1.00  1.21           O  
ATOM   2880  CB  SER A 198      -3.489  18.653  18.364  1.00  1.21           C  
ATOM   2881  OG  SER A 198      -2.183  18.731  17.838  1.00  1.21           O  
ATOM   2882  H   SER A 198      -6.318  19.340  18.211  1.00  1.21           H  
ATOM   2883  HA  SER A 198      -3.711  20.735  18.537  1.00  1.21           H  
ATOM   2884 1HB  SER A 198      -3.445  18.491  19.436  1.00  1.21           H  
ATOM   2885 2HB  SER A 198      -4.009  17.798  17.928  1.00  1.21           H  
ATOM   2886  HG  SER A 198      -1.701  19.418  18.360  1.00  1.21           H  
ATOM   2887  N   PRO A 199      -4.472  21.381  16.093  1.00  1.17           N  
ATOM   2888  CA  PRO A 199      -4.519  21.749  14.687  1.00  1.17           C  
ATOM   2889  C   PRO A 199      -3.324  21.145  13.960  1.00  1.17           C  
ATOM   2890  O   PRO A 199      -3.404  20.802  12.787  1.00  1.17           O  
ATOM   2891  CB  PRO A 199      -4.428  23.276  14.742  1.00  1.17           C  
ATOM   2892  CG  PRO A 199      -5.056  23.633  16.071  1.00  1.17           C  
ATOM   2893  CD  PRO A 199      -4.607  22.531  17.016  1.00  1.17           C  
ATOM   2894  HA  PRO A 199      -5.469  21.415  14.246  1.00  1.17           H  
ATOM   2895 1HB  PRO A 199      -3.379  23.596  14.660  1.00  1.17           H  
ATOM   2896 2HB  PRO A 199      -4.963  23.715  13.884  1.00  1.17           H  
ATOM   2897 1HG  PRO A 199      -4.722  24.630  16.394  1.00  1.17           H  
ATOM   2898 2HG  PRO A 199      -6.153  23.684  15.972  1.00  1.17           H  
ATOM   2899 1HD  PRO A 199      -3.640  22.789  17.472  1.00  1.17           H  
ATOM   2900 2HD  PRO A 199      -5.392  22.367  17.760  1.00  1.17           H  
ATOM   2901  N   ALA A 200      -2.206  20.993  14.671  1.00  1.11           N  
ATOM   2902  CA  ALA A 200      -1.018  20.406  14.093  1.00  1.11           C  
ATOM   2903  C   ALA A 200      -1.279  18.978  13.619  1.00  1.11           C  
ATOM   2904  O   ALA A 200      -0.760  18.565  12.583  1.00  1.11           O  
ATOM   2905  CB  ALA A 200       0.093  20.405  15.122  1.00  1.11           C  
ATOM   2906  H   ALA A 200      -2.174  21.290  15.634  1.00  1.11           H  
ATOM   2907  HA  ALA A 200      -0.724  21.003  13.228  1.00  1.11           H  
ATOM   2908 1HB  ALA A 200       0.996  19.977  14.687  1.00  1.11           H  
ATOM   2909 2HB  ALA A 200       0.292  21.426  15.447  1.00  1.11           H  
ATOM   2910 3HB  ALA A 200      -0.227  19.810  15.973  1.00  1.11           H  
ATOM   2911  N   ALA A 201      -2.067  18.203  14.383  1.00  1.05           N  
ATOM   2912  CA  ALA A 201      -2.357  16.829  13.994  1.00  1.05           C  
ATOM   2913  C   ALA A 201      -3.302  16.854  12.816  1.00  1.05           C  
ATOM   2914  O   ALA A 201      -3.163  16.073  11.876  1.00  1.05           O  
ATOM   2915  CB  ALA A 201      -2.962  16.031  15.141  1.00  1.05           C  
ATOM   2916  H   ALA A 201      -2.523  18.584  15.210  1.00  1.05           H  
ATOM   2917  HA  ALA A 201      -1.428  16.354  13.687  1.00  1.05           H  
ATOM   2918 1HB  ALA A 201      -3.158  15.010  14.817  1.00  1.05           H  
ATOM   2919 2HB  ALA A 201      -2.265  16.018  15.982  1.00  1.05           H  
ATOM   2920 3HB  ALA A 201      -3.901  16.498  15.456  1.00  1.05           H  
ATOM   2921  N   LYS A 202      -4.246  17.797  12.847  1.00  0.98           N  
ATOM   2922  CA  LYS A 202      -5.239  17.923  11.781  1.00  0.98           C  
ATOM   2923  C   LYS A 202      -4.524  18.162  10.446  1.00  0.98           C  
ATOM   2924  O   LYS A 202      -4.783  17.485   9.445  1.00  0.98           O  
ATOM   2925  CB  LYS A 202      -6.186  19.095  12.080  1.00  0.98           C  
ATOM   2926  CG  LYS A 202      -7.343  19.266  11.125  1.00  0.98           C  
ATOM   2927  CD  LYS A 202      -8.220  20.467  11.486  1.00  0.98           C  
ATOM   2928  CE  LYS A 202      -9.479  20.496  10.626  1.00  0.98           C  
ATOM   2929  NZ  LYS A 202     -10.266  21.761  10.768  1.00  0.98           N  
ATOM   2930  H   LYS A 202      -4.279  18.416  13.663  1.00  0.98           H  
ATOM   2931  HA  LYS A 202      -5.810  16.995  11.711  1.00  0.98           H  
ATOM   2932 1HB  LYS A 202      -6.593  18.978  13.087  1.00  0.98           H  
ATOM   2933 2HB  LYS A 202      -5.631  20.022  12.059  1.00  0.98           H  
ATOM   2934 1HG  LYS A 202      -6.953  19.409  10.117  1.00  0.98           H  
ATOM   2935 2HG  LYS A 202      -7.956  18.374  11.140  1.00  0.98           H  
ATOM   2936 1HD  LYS A 202      -8.520  20.396  12.535  1.00  0.98           H  
ATOM   2937 2HD  LYS A 202      -7.662  21.388  11.339  1.00  0.98           H  
ATOM   2938 1HE  LYS A 202      -9.219  20.356   9.592  1.00  0.98           H  
ATOM   2939 2HE  LYS A 202     -10.112  19.664  10.946  1.00  0.98           H  
ATOM   2940 1HZ  LYS A 202     -11.127  21.681  10.196  1.00  0.98           H  
ATOM   2941 2HZ  LYS A 202     -10.537  21.910  11.722  1.00  0.98           H  
ATOM   2942 3HZ  LYS A 202      -9.718  22.540  10.454  1.00  0.98           H  
ATOM   2943  N   LEU A 203      -3.600  19.131  10.457  1.00  0.92           N  
ATOM   2944  CA  LEU A 203      -2.830  19.507   9.282  1.00  0.92           C  
ATOM   2945  C   LEU A 203      -1.887  18.408   8.833  1.00  0.92           C  
ATOM   2946  O   LEU A 203      -1.759  18.152   7.635  1.00  0.92           O  
ATOM   2947  CB  LEU A 203      -2.017  20.761   9.598  1.00  0.92           C  
ATOM   2948  CG  LEU A 203      -2.831  22.020   9.798  1.00  0.92           C  
ATOM   2949  CD1 LEU A 203      -1.937  23.126  10.321  1.00  0.92           C  
ATOM   2950  CD2 LEU A 203      -3.455  22.380   8.498  1.00  0.92           C  
ATOM   2951  H   LEU A 203      -3.444  19.643  11.326  1.00  0.92           H  
ATOM   2952  HA  LEU A 203      -3.526  19.723   8.472  1.00  0.92           H  
ATOM   2953 1HB  LEU A 203      -1.458  20.582  10.519  1.00  0.92           H  
ATOM   2954 2HB  LEU A 203      -1.309  20.937   8.791  1.00  0.92           H  
ATOM   2955  HG  LEU A 203      -3.614  21.838  10.532  1.00  0.92           H  
ATOM   2956 1HD1 LEU A 203      -2.526  24.030  10.469  1.00  0.92           H  
ATOM   2957 2HD1 LEU A 203      -1.505  22.813  11.274  1.00  0.92           H  
ATOM   2958 3HD1 LEU A 203      -1.142  23.322   9.605  1.00  0.92           H  
ATOM   2959 1HD2 LEU A 203      -4.065  23.276   8.615  1.00  0.92           H  
ATOM   2960 2HD2 LEU A 203      -2.682  22.559   7.749  1.00  0.92           H  
ATOM   2961 3HD2 LEU A 203      -4.067  21.551   8.193  1.00  0.92           H  
ATOM   2962  N   SER A 204      -1.251  17.736   9.793  1.00  0.89           N  
ATOM   2963  CA  SER A 204      -0.324  16.659   9.503  1.00  0.89           C  
ATOM   2964  C   SER A 204      -1.052  15.531   8.789  1.00  0.89           C  
ATOM   2965  O   SER A 204      -0.563  15.021   7.775  1.00  0.89           O  
ATOM   2966  CB  SER A 204       0.308  16.208  10.787  1.00  0.89           C  
ATOM   2967  OG  SER A 204       1.247  15.191  10.611  1.00  0.89           O  
ATOM   2968  H   SER A 204      -1.376  17.999  10.771  1.00  0.89           H  
ATOM   2969  HA  SER A 204       0.457  17.040   8.847  1.00  0.89           H  
ATOM   2970 1HB  SER A 204       0.791  17.061  11.259  1.00  0.89           H  
ATOM   2971 2HB  SER A 204      -0.469  15.867  11.466  1.00  0.89           H  
ATOM   2972  HG  SER A 204       1.678  15.132  11.499  1.00  0.89           H  
ATOM   2973  N   VAL A 205      -2.244  15.173   9.289  1.00  0.87           N  
ATOM   2974  CA  VAL A 205      -3.057  14.154   8.645  1.00  0.87           C  
ATOM   2975  C   VAL A 205      -3.441  14.607   7.252  1.00  0.87           C  
ATOM   2976  O   VAL A 205      -3.302  13.857   6.297  1.00  0.87           O  
ATOM   2977  CB  VAL A 205      -4.318  13.832   9.481  1.00  0.87           C  
ATOM   2978  CG1 VAL A 205      -5.292  12.947   8.687  1.00  0.87           C  
ATOM   2979  CG2 VAL A 205      -3.901  13.070  10.744  1.00  0.87           C  
ATOM   2980  H   VAL A 205      -2.587  15.616  10.141  1.00  0.87           H  
ATOM   2981  HA  VAL A 205      -2.470  13.249   8.561  1.00  0.87           H  
ATOM   2982  HB  VAL A 205      -4.821  14.766   9.746  1.00  0.87           H  
ATOM   2983 1HG1 VAL A 205      -6.169  12.732   9.298  1.00  0.87           H  
ATOM   2984 2HG1 VAL A 205      -5.597  13.466   7.780  1.00  0.87           H  
ATOM   2985 3HG1 VAL A 205      -4.799  12.025   8.427  1.00  0.87           H  
ATOM   2986 1HG2 VAL A 205      -4.776  12.845  11.333  1.00  0.87           H  
ATOM   2987 2HG2 VAL A 205      -3.409  12.144  10.460  1.00  0.87           H  
ATOM   2988 3HG2 VAL A 205      -3.215  13.672  11.331  1.00  0.87           H  
ATOM   2989  N   ALA A 206      -3.881  15.848   7.091  1.00  0.87           N  
ATOM   2990  CA  ALA A 206      -4.219  16.301   5.752  1.00  0.87           C  
ATOM   2991  C   ALA A 206      -3.012  16.230   4.795  1.00  0.87           C  
ATOM   2992  O   ALA A 206      -3.141  15.812   3.638  1.00  0.87           O  
ATOM   2993  CB  ALA A 206      -4.722  17.721   5.827  1.00  0.87           C  
ATOM   2994  H   ALA A 206      -4.004  16.468   7.894  1.00  0.87           H  
ATOM   2995  HA  ALA A 206      -5.002  15.654   5.359  1.00  0.87           H  
ATOM   2996 1HB  ALA A 206      -4.993  18.054   4.845  1.00  0.87           H  
ATOM   2997 2HB  ALA A 206      -5.582  17.767   6.474  1.00  0.87           H  
ATOM   2998 3HB  ALA A 206      -3.939  18.364   6.219  1.00  0.87           H  
ATOM   2999  N   ALA A 207      -1.822  16.592   5.292  1.00  0.88           N  
ATOM   3000  CA  ALA A 207      -0.610  16.587   4.478  1.00  0.88           C  
ATOM   3001  C   ALA A 207      -0.204  15.207   4.025  1.00  0.88           C  
ATOM   3002  O   ALA A 207       0.028  14.966   2.834  1.00  0.88           O  
ATOM   3003  CB  ALA A 207       0.535  17.194   5.263  1.00  0.88           C  
ATOM   3004  H   ALA A 207      -1.767  16.931   6.250  1.00  0.88           H  
ATOM   3005  HA  ALA A 207      -0.797  17.167   3.601  1.00  0.88           H  
ATOM   3006 1HB  ALA A 207       1.427  17.219   4.644  1.00  0.88           H  
ATOM   3007 2HB  ALA A 207       0.267  18.207   5.565  1.00  0.88           H  
ATOM   3008 3HB  ALA A 207       0.723  16.593   6.150  1.00  0.88           H  
ATOM   3009  N   ARG A 208      -0.124  14.293   4.971  1.00  0.91           N  
ATOM   3010  CA  ARG A 208       0.302  12.954   4.653  1.00  0.91           C  
ATOM   3011  C   ARG A 208      -0.771  12.190   3.944  1.00  0.91           C  
ATOM   3012  O   ARG A 208      -0.464  11.440   3.023  1.00  0.91           O  
ATOM   3013  CB  ARG A 208       0.765  12.262   5.896  1.00  0.91           C  
ATOM   3014  CG  ARG A 208       2.110  12.726   6.378  1.00  0.91           C  
ATOM   3015  CD  ARG A 208       2.381  12.247   7.719  1.00  0.91           C  
ATOM   3016  NE  ARG A 208       2.469  10.774   7.849  1.00  0.91           N  
ATOM   3017  CZ  ARG A 208       3.589  10.061   7.671  1.00  0.91           C  
ATOM   3018  NH1 ARG A 208       4.713  10.662   7.328  1.00  0.91           N  
ATOM   3019  NH2 ARG A 208       3.536   8.771   7.871  1.00  0.91           N  
ATOM   3020  H   ARG A 208      -0.346  14.536   5.939  1.00  0.91           H  
ATOM   3021  HA  ARG A 208       1.160  13.025   3.987  1.00  0.91           H  
ATOM   3022 1HB  ARG A 208       0.081  12.536   6.674  1.00  0.91           H  
ATOM   3023 2HB  ARG A 208       0.746  11.177   5.787  1.00  0.91           H  
ATOM   3024 1HG  ARG A 208       2.887  12.363   5.709  1.00  0.91           H  
ATOM   3025 2HG  ARG A 208       2.122  13.818   6.400  1.00  0.91           H  
ATOM   3026 1HD  ARG A 208       3.313  12.677   8.080  1.00  0.91           H  
ATOM   3027 2HD  ARG A 208       1.573  12.603   8.318  1.00  0.91           H  
ATOM   3028  HE  ARG A 208       1.626  10.231   8.122  1.00  0.91           H  
ATOM   3029 1HH1 ARG A 208       4.723  11.660   7.192  1.00  0.91           H  
ATOM   3030 2HH1 ARG A 208       5.581  10.136   7.186  1.00  0.91           H  
ATOM   3031 1HH2 ARG A 208       2.626   8.369   8.147  1.00  0.91           H  
ATOM   3032 2HH2 ARG A 208       4.390   8.201   7.816  1.00  0.91           H  
ATOM   3033  N   VAL A 209      -2.030  12.393   4.307  1.00  0.95           N  
ATOM   3034  CA  VAL A 209      -3.062  11.674   3.610  1.00  0.95           C  
ATOM   3035  C   VAL A 209      -3.097  12.100   2.159  1.00  0.95           C  
ATOM   3036  O   VAL A 209      -3.120  11.238   1.294  1.00  0.95           O  
ATOM   3037  CB  VAL A 209      -4.436  11.800   4.269  1.00  0.95           C  
ATOM   3038  CG1 VAL A 209      -5.460  11.202   3.352  1.00  0.95           C  
ATOM   3039  CG2 VAL A 209      -4.432  11.022   5.604  1.00  0.95           C  
ATOM   3040  H   VAL A 209      -2.281  13.020   5.067  1.00  0.95           H  
ATOM   3041  HA  VAL A 209      -2.810  10.619   3.642  1.00  0.95           H  
ATOM   3042  HB  VAL A 209      -4.676  12.851   4.435  1.00  0.95           H  
ATOM   3043 1HG1 VAL A 209      -6.426  11.259   3.790  1.00  0.95           H  
ATOM   3044 2HG1 VAL A 209      -5.452  11.756   2.419  1.00  0.95           H  
ATOM   3045 3HG1 VAL A 209      -5.215  10.157   3.167  1.00  0.95           H  
ATOM   3046 1HG2 VAL A 209      -5.410  11.095   6.075  1.00  0.95           H  
ATOM   3047 2HG2 VAL A 209      -4.200   9.977   5.413  1.00  0.95           H  
ATOM   3048 3HG2 VAL A 209      -3.674  11.439   6.271  1.00  0.95           H  
ATOM   3049  N   SER A 210      -3.002  13.402   1.850  1.00  1.01           N  
ATOM   3050  CA  SER A 210      -3.019  13.769   0.436  1.00  1.01           C  
ATOM   3051  C   SER A 210      -1.906  12.992  -0.283  1.00  1.01           C  
ATOM   3052  O   SER A 210      -2.141  12.405  -1.345  1.00  1.01           O  
ATOM   3053  CB  SER A 210      -2.823  15.269   0.238  1.00  1.01           C  
ATOM   3054  OG  SER A 210      -2.870  15.622  -1.145  1.00  1.01           O  
ATOM   3055  H   SER A 210      -2.958  14.129   2.567  1.00  1.01           H  
ATOM   3056  HA  SER A 210      -3.980  13.481   0.007  1.00  1.01           H  
ATOM   3057 1HB  SER A 210      -3.574  15.825   0.778  1.00  1.01           H  
ATOM   3058 2HB  SER A 210      -1.855  15.552   0.654  1.00  1.01           H  
ATOM   3059  HG  SER A 210      -3.829  15.800  -1.374  1.00  1.01           H  
ATOM   3060  N   GLU A 211      -0.700  12.924   0.310  1.00  1.09           N  
ATOM   3061  CA  GLU A 211       0.366  12.174  -0.352  1.00  1.09           C  
ATOM   3062  C   GLU A 211       0.024  10.671  -0.455  1.00  1.09           C  
ATOM   3063  O   GLU A 211       0.267  10.042  -1.491  1.00  1.09           O  
ATOM   3064  CB  GLU A 211       1.694  12.354   0.404  1.00  1.09           C  
ATOM   3065  CG  GLU A 211       2.312  13.771   0.331  1.00  1.09           C  
ATOM   3066  CD  GLU A 211       2.732  14.201  -1.069  1.00  1.09           C  
ATOM   3067  OE1 GLU A 211       3.435  13.467  -1.717  1.00  1.09           O  
ATOM   3068  OE2 GLU A 211       2.343  15.280  -1.487  1.00  1.09           O  
ATOM   3069  H   GLU A 211      -0.523  13.416   1.190  1.00  1.09           H  
ATOM   3070  HA  GLU A 211       0.485  12.561  -1.357  1.00  1.09           H  
ATOM   3071 1HB  GLU A 211       1.542  12.119   1.456  1.00  1.09           H  
ATOM   3072 2HB  GLU A 211       2.427  11.648   0.016  1.00  1.09           H  
ATOM   3073 1HG  GLU A 211       1.574  14.481   0.704  1.00  1.09           H  
ATOM   3074 2HG  GLU A 211       3.174  13.810   0.994  1.00  1.09           H  
ATOM   3075  N   LEU A 212      -0.616  10.106   0.573  1.00  1.22           N  
ATOM   3076  CA  LEU A 212      -0.980   8.691   0.547  1.00  1.22           C  
ATOM   3077  C   LEU A 212      -2.006   8.421  -0.542  1.00  1.22           C  
ATOM   3078  O   LEU A 212      -1.993   7.357  -1.164  1.00  1.22           O  
ATOM   3079  CB  LEU A 212      -1.574   8.223   1.892  1.00  1.22           C  
ATOM   3080  CG  LEU A 212      -0.624   8.188   3.102  1.00  1.22           C  
ATOM   3081  CD1 LEU A 212      -1.399   7.845   4.390  1.00  1.22           C  
ATOM   3082  CD2 LEU A 212       0.429   7.211   2.841  1.00  1.22           C  
ATOM   3083  H   LEU A 212      -0.810  10.660   1.405  1.00  1.22           H  
ATOM   3084  HA  LEU A 212      -0.087   8.107   0.332  1.00  1.22           H  
ATOM   3085 1HB  LEU A 212      -2.414   8.862   2.135  1.00  1.22           H  
ATOM   3086 2HB  LEU A 212      -1.944   7.221   1.762  1.00  1.22           H  
ATOM   3087  HG  LEU A 212      -0.173   9.146   3.231  1.00  1.22           H  
ATOM   3088 1HD1 LEU A 212      -0.708   7.832   5.238  1.00  1.22           H  
ATOM   3089 2HD1 LEU A 212      -2.166   8.589   4.568  1.00  1.22           H  
ATOM   3090 3HD1 LEU A 212      -1.859   6.869   4.285  1.00  1.22           H  
ATOM   3091 1HD2 LEU A 212       1.113   7.212   3.681  1.00  1.22           H  
ATOM   3092 2HD2 LEU A 212      -0.002   6.216   2.706  1.00  1.22           H  
ATOM   3093 3HD2 LEU A 212       0.950   7.515   1.941  1.00  1.22           H  
ATOM   3094  N   LEU A 213      -2.885   9.390  -0.799  1.00  1.42           N  
ATOM   3095  CA  LEU A 213      -3.943   9.158  -1.759  1.00  1.42           C  
ATOM   3096  C   LEU A 213      -3.385   9.287  -3.168  1.00  1.42           C  
ATOM   3097  O   LEU A 213      -3.764   8.533  -4.075  1.00  1.42           O  
ATOM   3098  CB  LEU A 213      -5.063  10.178  -1.582  1.00  1.42           C  
ATOM   3099  CG  LEU A 213      -5.716  10.195  -0.220  1.00  1.42           C  
ATOM   3100  CD1 LEU A 213      -6.869  11.135  -0.236  1.00  1.42           C  
ATOM   3101  CD2 LEU A 213      -6.000   8.848   0.215  1.00  1.42           C  
ATOM   3102  H   LEU A 213      -2.848  10.256  -0.262  1.00  1.42           H  
ATOM   3103  HA  LEU A 213      -4.337   8.155  -1.616  1.00  1.42           H  
ATOM   3104 1HB  LEU A 213      -4.656  11.177  -1.767  1.00  1.42           H  
ATOM   3105 2HB  LEU A 213      -5.822   9.967  -2.310  1.00  1.42           H  
ATOM   3106  HG  LEU A 213      -5.057  10.587   0.449  1.00  1.42           H  
ATOM   3107 1HD1 LEU A 213      -7.311  11.191   0.757  1.00  1.42           H  
ATOM   3108 2HD1 LEU A 213      -6.531  12.129  -0.540  1.00  1.42           H  
ATOM   3109 3HD1 LEU A 213      -7.598  10.770  -0.938  1.00  1.42           H  
ATOM   3110 1HD2 LEU A 213      -6.414   8.859   1.216  1.00  1.42           H  
ATOM   3111 2HD2 LEU A 213      -6.659   8.394  -0.426  1.00  1.42           H  
ATOM   3112 3HD2 LEU A 213      -5.079   8.313   0.209  1.00  1.42           H  
ATOM   3113  N   LYS A 214      -2.436  10.209  -3.356  1.00  1.73           N  
ATOM   3114  CA  LYS A 214      -1.816  10.353  -4.664  1.00  1.73           C  
ATOM   3115  C   LYS A 214      -1.047   9.084  -5.023  1.00  1.73           C  
ATOM   3116  O   LYS A 214      -1.072   8.648  -6.172  1.00  1.73           O  
ATOM   3117  CB  LYS A 214      -0.901  11.577  -4.719  1.00  1.73           C  
ATOM   3118  CG  LYS A 214      -1.641  12.925  -4.734  1.00  1.73           C  
ATOM   3119  CD  LYS A 214      -0.679  14.071  -5.014  1.00  1.73           C  
ATOM   3120  CE  LYS A 214       0.221  14.314  -3.822  1.00  1.73           C  
ATOM   3121  NZ  LYS A 214       1.132  15.480  -4.017  1.00  1.73           N  
ATOM   3122  H   LYS A 214      -2.167  10.833  -2.591  1.00  1.73           H  
ATOM   3123  HA  LYS A 214      -2.604  10.485  -5.406  1.00  1.73           H  
ATOM   3124 1HB  LYS A 214      -0.244  11.570  -3.841  1.00  1.73           H  
ATOM   3125 2HB  LYS A 214      -0.268  11.520  -5.601  1.00  1.73           H  
ATOM   3126 1HG  LYS A 214      -2.417  12.909  -5.502  1.00  1.73           H  
ATOM   3127 2HG  LYS A 214      -2.120  13.091  -3.770  1.00  1.73           H  
ATOM   3128 1HD  LYS A 214      -0.067  13.836  -5.884  1.00  1.73           H  
ATOM   3129 2HD  LYS A 214      -1.248  14.978  -5.219  1.00  1.73           H  
ATOM   3130 1HE  LYS A 214      -0.399  14.496  -2.940  1.00  1.73           H  
ATOM   3131 2HE  LYS A 214       0.826  13.425  -3.647  1.00  1.73           H  
ATOM   3132 1HZ  LYS A 214       1.695  15.559  -3.158  1.00  1.73           H  
ATOM   3133 2HZ  LYS A 214       1.735  15.326  -4.806  1.00  1.73           H  
ATOM   3134 3HZ  LYS A 214       0.600  16.320  -4.153  1.00  1.73           H  
ATOM   3135  N   GLU A 215      -0.386   8.475  -4.028  1.00  2.17           N  
ATOM   3136  CA  GLU A 215       0.346   7.231  -4.259  1.00  2.17           C  
ATOM   3137  C   GLU A 215      -0.599   6.029  -4.411  1.00  2.17           C  
ATOM   3138  O   GLU A 215      -0.274   5.063  -5.105  1.00  2.17           O  
ATOM   3139  CB  GLU A 215       1.363   6.976  -3.146  1.00  2.17           C  
ATOM   3140  CG  GLU A 215       2.546   7.969  -3.102  1.00  2.17           C  
ATOM   3141  CD  GLU A 215       3.429   7.935  -4.335  1.00  2.17           C  
ATOM   3142  OE1 GLU A 215       3.835   6.866  -4.725  1.00  2.17           O  
ATOM   3143  OE2 GLU A 215       3.706   8.982  -4.877  1.00  2.17           O  
ATOM   3144  H   GLU A 215      -0.369   8.903  -3.100  1.00  2.17           H  
ATOM   3145  HA  GLU A 215       0.896   7.335  -5.193  1.00  2.17           H  
ATOM   3146 1HB  GLU A 215       0.856   7.016  -2.178  1.00  2.17           H  
ATOM   3147 2HB  GLU A 215       1.775   5.979  -3.260  1.00  2.17           H  
ATOM   3148 1HG  GLU A 215       2.146   8.977  -2.988  1.00  2.17           H  
ATOM   3149 2HG  GLU A 215       3.154   7.756  -2.232  1.00  2.17           H  
ATOM   3150  N   ALA A 216      -1.742   6.046  -3.711  1.00  2.79           N  
ATOM   3151  CA  ALA A 216      -2.718   4.964  -3.818  1.00  2.79           C  
ATOM   3152  C   ALA A 216      -3.279   4.853  -5.234  1.00  2.79           C  
ATOM   3153  O   ALA A 216      -3.515   3.748  -5.727  1.00  2.79           O  
ATOM   3154  CB  ALA A 216      -3.844   5.170  -2.827  1.00  2.79           C  
ATOM   3155  H   ALA A 216      -1.943   6.824  -3.087  1.00  2.79           H  
ATOM   3156  HA  ALA A 216      -2.214   4.033  -3.597  1.00  2.79           H  
ATOM   3157 1HB  ALA A 216      -4.550   4.344  -2.893  1.00  2.79           H  
ATOM   3158 2HB  ALA A 216      -3.425   5.215  -1.828  1.00  2.79           H  
ATOM   3159 3HB  ALA A 216      -4.353   6.101  -3.050  1.00  2.79           H  
ATOM   3160  N   SER A 217      -3.493   5.993  -5.892  1.00  3.62           N  
ATOM   3161  CA  SER A 217      -4.016   5.983  -7.252  1.00  3.62           C  
ATOM   3162  C   SER A 217      -3.042   5.312  -8.219  1.00  3.62           C  
ATOM   3163  O   SER A 217      -1.852   5.601  -8.179  1.00  3.62           O  
ATOM   3164  CB  SER A 217      -4.249   7.398  -7.747  1.00  3.62           C  
ATOM   3165  OG  SER A 217      -4.626   7.411  -9.125  1.00  3.62           O  
ATOM   3166  H   SER A 217      -3.315   6.883  -5.418  1.00  3.62           H  
ATOM   3167  HA  SER A 217      -4.960   5.452  -7.216  1.00  3.62           H  
ATOM   3168 1HB  SER A 217      -5.025   7.871  -7.144  1.00  3.62           H  
ATOM   3169 2HB  SER A 217      -3.333   7.979  -7.609  1.00  3.62           H  
ATOM   3170  HG  SER A 217      -4.747   8.343  -9.343  1.00  3.62           H  
ATOM   3171  N   PRO A 218      -3.515   4.490  -9.178  1.00  4.64           N  
ATOM   3172  CA  PRO A 218      -2.700   3.858 -10.197  1.00  4.64           C  
ATOM   3173  C   PRO A 218      -2.092   4.876 -11.160  1.00  4.64           C  
ATOM   3174  O   PRO A 218      -1.153   4.552 -11.887  1.00  4.64           O  
ATOM   3175  CB  PRO A 218      -3.696   2.932 -10.907  1.00  4.64           C  
ATOM   3176  CG  PRO A 218      -5.052   3.553 -10.657  1.00  4.64           C  
ATOM   3177  CD  PRO A 218      -4.955   4.164  -9.270  1.00  4.64           C  
ATOM   3178  HA  PRO A 218      -1.907   3.277  -9.704  1.00  4.64           H  
ATOM   3179 1HB  PRO A 218      -3.447   2.873 -11.978  1.00  4.64           H  
ATOM   3180 2HB  PRO A 218      -3.613   1.913 -10.502  1.00  4.64           H  
ATOM   3181 1HG  PRO A 218      -5.271   4.302 -11.431  1.00  4.64           H  
ATOM   3182 2HG  PRO A 218      -5.838   2.787 -10.727  1.00  4.64           H  
ATOM   3183 1HD  PRO A 218      -5.583   5.061  -9.258  1.00  4.64           H  
ATOM   3184 2HD  PRO A 218      -5.236   3.435  -8.491  1.00  4.64           H  
ATOM   3185  N   ALA A 219      -2.661   6.094 -11.209  1.00  5.82           N  
ATOM   3186  CA  ALA A 219      -2.177   7.141 -12.111  1.00  5.82           C  
ATOM   3187  C   ALA A 219      -2.007   6.654 -13.556  1.00  5.82           C  
ATOM   3188  O   ALA A 219      -1.000   6.955 -14.198  1.00  5.82           O  
ATOM   3189  CB  ALA A 219      -0.855   7.687 -11.599  1.00  5.82           C  
ATOM   3190  H   ALA A 219      -3.418   6.343 -10.570  1.00  5.82           H  
ATOM   3191  HA  ALA A 219      -2.915   7.943 -12.113  1.00  5.82           H  
ATOM   3192 1HB  ALA A 219      -0.522   8.493 -12.249  1.00  5.82           H  
ATOM   3193 2HB  ALA A 219      -0.989   8.066 -10.583  1.00  5.82           H  
ATOM   3194 3HB  ALA A 219      -0.108   6.896 -11.593  1.00  5.82           H  
ATOM   3195  N   GLY A 220      -2.985   5.914 -14.075  1.00  7.06           N  
ATOM   3196  CA  GLY A 220      -2.883   5.406 -15.438  1.00  7.06           C  
ATOM   3197  C   GLY A 220      -2.960   6.530 -16.466  1.00  7.06           C  
ATOM   3198  O   GLY A 220      -3.612   7.550 -16.229  1.00  7.06           O  
ATOM   3199  H   GLY A 220      -3.791   5.696 -13.511  1.00  7.06           H  
ATOM   3200 1HA  GLY A 220      -1.941   4.869 -15.552  1.00  7.06           H  
ATOM   3201 2HA  GLY A 220      -3.682   4.689 -15.619  1.00  7.06           H  
ATOM   3202  N   GLY A 221      -2.309   6.332 -17.615  1.00  8.28           N  
ATOM   3203  CA  GLY A 221      -2.351   7.307 -18.702  1.00  8.28           C  
ATOM   3204  C   GLY A 221      -3.392   6.918 -19.744  1.00  8.28           C  
ATOM   3205  O   GLY A 221      -4.191   6.008 -19.522  1.00  8.28           O  
ATOM   3206  H   GLY A 221      -1.783   5.481 -17.741  1.00  8.28           H  
ATOM   3207 1HA  GLY A 221      -2.580   8.295 -18.301  1.00  8.28           H  
ATOM   3208 2HA  GLY A 221      -1.369   7.370 -19.170  1.00  8.28           H  
ATOM   3209  N   ALA A 222      -3.383   7.607 -20.882  1.00  9.45           N  
ATOM   3210  CA  ALA A 222      -4.337   7.320 -21.946  1.00  9.45           C  
ATOM   3211  C   ALA A 222      -3.934   6.047 -22.701  1.00  9.45           C  
ATOM   3212  O   ALA A 222      -2.739   5.762 -22.801  1.00  9.45           O  
ATOM   3213  CB  ALA A 222      -4.411   8.487 -22.918  1.00  9.45           C  
ATOM   3214  H   ALA A 222      -2.703   8.344 -21.008  1.00  9.45           H  
ATOM   3215  HA  ALA A 222      -5.304   7.178 -21.476  1.00  9.45           H  
ATOM   3216 1HB  ALA A 222      -5.139   8.275 -23.700  1.00  9.45           H  
ATOM   3217 2HB  ALA A 222      -4.705   9.389 -22.385  1.00  9.45           H  
ATOM   3218 3HB  ALA A 222      -3.434   8.638 -23.374  1.00  9.45           H  
ATOM   3219  N   PRO A 223      -4.893   5.262 -23.224  1.00 10.65           N  
ATOM   3220  CA  PRO A 223      -4.684   4.131 -24.109  1.00 10.65           C  
ATOM   3221  C   PRO A 223      -4.318   4.614 -25.506  1.00 10.65           C  
ATOM   3222  O   PRO A 223      -4.645   5.744 -25.872  1.00 10.65           O  
ATOM   3223  CB  PRO A 223      -6.041   3.425 -24.081  1.00 10.65           C  
ATOM   3224  CG  PRO A 223      -7.037   4.532 -23.820  1.00 10.65           C  
ATOM   3225  CD  PRO A 223      -6.318   5.498 -22.890  1.00 10.65           C  
ATOM   3226  HA  PRO A 223      -3.891   3.490 -23.697  1.00 10.65           H  
ATOM   3227 1HB  PRO A 223      -6.213   2.917 -25.042  1.00 10.65           H  
ATOM   3228 2HB  PRO A 223      -6.046   2.650 -23.302  1.00 10.65           H  
ATOM   3229 1HG  PRO A 223      -7.332   5.002 -24.769  1.00 10.65           H  
ATOM   3230 2HG  PRO A 223      -7.955   4.117 -23.374  1.00 10.65           H  
ATOM   3231 1HD  PRO A 223      -6.633   6.515 -23.145  1.00 10.65           H  
ATOM   3232 2HD  PRO A 223      -6.516   5.241 -21.835  1.00 10.65           H  
ATOM   3233  N   GLN A 224      -3.690   3.750 -26.299  1.00 11.98           N  
ATOM   3234  CA  GLN A 224      -3.396   4.071 -27.697  1.00 11.98           C  
ATOM   3235  C   GLN A 224      -4.065   3.103 -28.666  1.00 11.98           C  
ATOM   3236  O   GLN A 224      -3.742   1.915 -28.701  1.00 11.98           O  
ATOM   3237  CB  GLN A 224      -1.884   4.074 -27.945  1.00 11.98           C  
ATOM   3238  CG  GLN A 224      -1.475   4.277 -29.417  1.00 11.98           C  
ATOM   3239  CD  GLN A 224      -1.808   5.661 -29.974  1.00 11.98           C  
ATOM   3240  OE1 GLN A 224      -1.281   6.685 -29.512  1.00 11.98           O  
ATOM   3241  NE2 GLN A 224      -2.676   5.694 -30.986  1.00 11.98           N  
ATOM   3242  H   GLN A 224      -3.425   2.845 -25.938  1.00 11.98           H  
ATOM   3243  HA  GLN A 224      -3.779   5.069 -27.911  1.00 11.98           H  
ATOM   3244 1HB  GLN A 224      -1.421   4.865 -27.354  1.00 11.98           H  
ATOM   3245 2HB  GLN A 224      -1.462   3.126 -27.613  1.00 11.98           H  
ATOM   3246 1HG  GLN A 224      -0.401   4.126 -29.505  1.00 11.98           H  
ATOM   3247 2HG  GLN A 224      -2.003   3.539 -30.027  1.00 11.98           H  
ATOM   3248 1HE2 GLN A 224      -2.932   6.565 -31.402  1.00 11.98           H  
ATOM   3249 2HE2 GLN A 224      -3.078   4.818 -31.350  1.00 11.98           H  
ATOM   3250  N   ALA A 225      -5.028   3.612 -29.426  1.00 13.54           N  
ATOM   3251  CA  ALA A 225      -5.757   2.807 -30.399  1.00 13.54           C  
ATOM   3252  C   ALA A 225      -4.848   2.369 -31.543  1.00 13.54           C  
ATOM   3253  O   ALA A 225      -3.947   3.112 -31.953  1.00 13.54           O  
ATOM   3254  CB  ALA A 225      -6.933   3.587 -30.959  1.00 13.54           C  
ATOM   3255  H   ALA A 225      -5.253   4.594 -29.330  1.00 13.54           H  
ATOM   3256  HA  ALA A 225      -6.123   1.913 -29.895  1.00 13.54           H  
ATOM   3257 1HB  ALA A 225      -7.474   2.959 -31.670  1.00 13.54           H  
ATOM   3258 2HB  ALA A 225      -7.599   3.878 -30.149  1.00 13.54           H  
ATOM   3259 3HB  ALA A 225      -6.569   4.477 -31.468  1.00 13.54           H  
ATOM   3260  N   ALA A 226      -5.095   1.175 -32.080  1.00 15.39           N  
ATOM   3261  CA  ALA A 226      -4.356   0.719 -33.252  1.00 15.39           C  
ATOM   3262  C   ALA A 226      -4.938   1.351 -34.507  1.00 15.39           C  
ATOM   3263  O   ALA A 226      -6.151   1.547 -34.598  1.00 15.39           O  
ATOM   3264  CB  ALA A 226      -4.405  -0.792 -33.365  1.00 15.39           C  
ATOM   3265  H   ALA A 226      -5.818   0.590 -31.688  1.00 15.39           H  
ATOM   3266  HA  ALA A 226      -3.320   1.042 -33.154  1.00 15.39           H  
ATOM   3267 1HB  ALA A 226      -3.838  -1.106 -34.243  1.00 15.39           H  
ATOM   3268 2HB  ALA A 226      -3.971  -1.238 -32.471  1.00 15.39           H  
ATOM   3269 3HB  ALA A 226      -5.439  -1.116 -33.468  1.00 15.39           H  
ATOM   3270  N   ALA A 227      -4.093   1.632 -35.490  1.00 17.49           N  
ATOM   3271  CA  ALA A 227      -4.581   2.155 -36.759  1.00 17.49           C  
ATOM   3272  C   ALA A 227      -5.107   1.037 -37.647  1.00 17.49           C  
ATOM   3273  O   ALA A 227      -4.564  -0.069 -37.649  1.00 17.49           O  
ATOM   3274  CB  ALA A 227      -3.480   2.901 -37.487  1.00 17.49           C  
ATOM   3275  H   ALA A 227      -3.104   1.473 -35.361  1.00 17.49           H  
ATOM   3276  HA  ALA A 227      -5.404   2.840 -36.552  1.00 17.49           H  
ATOM   3277 1HB  ALA A 227      -3.874   3.298 -38.425  1.00 17.49           H  
ATOM   3278 2HB  ALA A 227      -3.121   3.720 -36.865  1.00 17.49           H  
ATOM   3279 3HB  ALA A 227      -2.659   2.220 -37.701  1.00 17.49           H  
ATOM   3280  N   GLU A 228      -6.126   1.345 -38.437  1.00 19.69           N  
ATOM   3281  CA  GLU A 228      -6.637   0.412 -39.430  1.00 19.69           C  
ATOM   3282  C   GLU A 228      -5.743   0.515 -40.677  1.00 19.69           C  
ATOM   3283  O   GLU A 228      -5.436   1.634 -41.090  1.00 19.69           O  
ATOM   3284  CB  GLU A 228      -8.094   0.755 -39.771  1.00 19.69           C  
ATOM   3285  CG  GLU A 228      -8.795  -0.221 -40.713  1.00 19.69           C  
ATOM   3286  CD  GLU A 228     -10.235   0.145 -40.983  1.00 19.69           C  
ATOM   3287  OE1 GLU A 228     -10.662   1.178 -40.525  1.00 19.69           O  
ATOM   3288  OE2 GLU A 228     -10.912  -0.618 -41.634  1.00 19.69           O  
ATOM   3289  H   GLU A 228      -6.547   2.260 -38.358  1.00 19.69           H  
ATOM   3290  HA  GLU A 228      -6.599  -0.583 -39.001  1.00 19.69           H  
ATOM   3291 1HB  GLU A 228      -8.676   0.808 -38.851  1.00 19.69           H  
ATOM   3292 2HB  GLU A 228      -8.130   1.740 -40.235  1.00 19.69           H  
ATOM   3293 1HG  GLU A 228      -8.253  -0.252 -41.662  1.00 19.69           H  
ATOM   3294 2HG  GLU A 228      -8.765  -1.214 -40.275  1.00 19.69           H  
ATOM   3295  N   PRO A 229      -5.260  -0.593 -41.266  1.00 21.70           N  
ATOM   3296  CA  PRO A 229      -4.429  -0.590 -42.457  1.00 21.70           C  
ATOM   3297  C   PRO A 229      -5.217  -0.185 -43.690  1.00 21.70           C  
ATOM   3298  O   PRO A 229      -6.410  -0.466 -43.796  1.00 21.70           O  
ATOM   3299  CB  PRO A 229      -3.962  -2.046 -42.548  1.00 21.70           C  
ATOM   3300  CG  PRO A 229      -5.043  -2.843 -41.844  1.00 21.70           C  
ATOM   3301  CD  PRO A 229      -5.543  -1.935 -40.726  1.00 21.70           C  
ATOM   3302  HA  PRO A 229      -3.578   0.089 -42.302  1.00 21.70           H  
ATOM   3303 1HB  PRO A 229      -3.851  -2.327 -43.612  1.00 21.70           H  
ATOM   3304 2HB  PRO A 229      -2.974  -2.155 -42.082  1.00 21.70           H  
ATOM   3305 1HG  PRO A 229      -5.836  -3.106 -42.561  1.00 21.70           H  
ATOM   3306 2HG  PRO A 229      -4.628  -3.792 -41.468  1.00 21.70           H  
ATOM   3307 1HD  PRO A 229      -6.614  -2.103 -40.606  1.00 21.70           H  
ATOM   3308 2HD  PRO A 229      -4.978  -2.103 -39.792  1.00 21.70           H  
ATOM   3309  N   ALA A 230      -4.541   0.425 -44.655  1.00 23.25           N  
ATOM   3310  CA  ALA A 230      -5.191   0.714 -45.925  1.00 23.25           C  
ATOM   3311  C   ALA A 230      -5.375  -0.574 -46.704  1.00 23.25           C  
ATOM   3312  O   ALA A 230      -4.505  -1.446 -46.671  1.00 23.25           O  
ATOM   3313  CB  ALA A 230      -4.377   1.703 -46.738  1.00 23.25           C  
ATOM   3314  H   ALA A 230      -3.571   0.668 -44.520  1.00 23.25           H  
ATOM   3315  HA  ALA A 230      -6.176   1.135 -45.721  1.00 23.25           H  
ATOM   3316 1HB  ALA A 230      -4.892   1.907 -47.678  1.00 23.25           H  
ATOM   3317 2HB  ALA A 230      -4.264   2.630 -46.176  1.00 23.25           H  
ATOM   3318 3HB  ALA A 230      -3.396   1.282 -46.946  1.00 23.25           H  
ATOM   3319  N   VAL A 231      -6.473  -0.675 -47.440  1.00 24.18           N  
ATOM   3320  CA  VAL A 231      -6.698  -1.829 -48.296  1.00 24.18           C  
ATOM   3321  C   VAL A 231      -6.851  -1.401 -49.759  1.00 24.18           C  
ATOM   3322  O   VAL A 231      -7.725  -0.587 -50.056  1.00 24.18           O  
ATOM   3323  CB  VAL A 231      -7.953  -2.587 -47.847  1.00 24.18           C  
ATOM   3324  CG1 VAL A 231      -8.201  -3.768 -48.773  1.00 24.18           C  
ATOM   3325  CG2 VAL A 231      -7.759  -3.059 -46.404  1.00 24.18           C  
ATOM   3326  H   VAL A 231      -7.162   0.063 -47.407  1.00 24.18           H  
ATOM   3327  HA  VAL A 231      -5.857  -2.494 -48.161  1.00 24.18           H  
ATOM   3328  HB  VAL A 231      -8.820  -1.928 -47.909  1.00 24.18           H  
ATOM   3329 1HG1 VAL A 231      -9.096  -4.299 -48.456  1.00 24.18           H  
ATOM   3330 2HG1 VAL A 231      -8.337  -3.408 -49.795  1.00 24.18           H  
ATOM   3331 3HG1 VAL A 231      -7.350  -4.443 -48.740  1.00 24.18           H  
ATOM   3332 1HG2 VAL A 231      -8.646  -3.597 -46.075  1.00 24.18           H  
ATOM   3333 2HG2 VAL A 231      -6.892  -3.719 -46.352  1.00 24.18           H  
ATOM   3334 3HG2 VAL A 231      -7.597  -2.200 -45.748  1.00 24.18           H  
ATOM   3335  N   PRO A 232      -5.998  -1.868 -50.687  1.00 24.58           N  
ATOM   3336  CA  PRO A 232      -6.069  -1.546 -52.096  1.00 24.58           C  
ATOM   3337  C   PRO A 232      -7.258  -2.245 -52.725  1.00 24.58           C  
ATOM   3338  O   PRO A 232      -7.638  -3.335 -52.289  1.00 24.58           O  
ATOM   3339  CB  PRO A 232      -4.736  -2.069 -52.635  1.00 24.58           C  
ATOM   3340  CG  PRO A 232      -4.363  -3.201 -51.699  1.00 24.58           C  
ATOM   3341  CD  PRO A 232      -4.896  -2.785 -50.330  1.00 24.58           C  
ATOM   3342  HA  PRO A 232      -6.149  -0.455 -52.218  1.00 24.58           H  
ATOM   3343 1HB  PRO A 232      -4.864  -2.402 -53.677  1.00 24.58           H  
ATOM   3344 2HB  PRO A 232      -3.992  -1.260 -52.647  1.00 24.58           H  
ATOM   3345 1HG  PRO A 232      -4.811  -4.141 -52.056  1.00 24.58           H  
ATOM   3346 2HG  PRO A 232      -3.272  -3.349 -51.703  1.00 24.58           H  
ATOM   3347 1HD  PRO A 232      -5.269  -3.692 -49.839  1.00 24.58           H  
ATOM   3348 2HD  PRO A 232      -4.123  -2.263 -49.736  1.00 24.58           H  
ATOM   3349  N   VAL A 233      -7.805  -1.654 -53.776  1.00 24.67           N  
ATOM   3350  CA  VAL A 233      -8.907  -2.264 -54.505  1.00 24.67           C  
ATOM   3351  C   VAL A 233      -8.600  -2.380 -55.989  1.00 24.67           C  
ATOM   3352  O   VAL A 233      -8.166  -1.415 -56.619  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -10.205  -1.453 -54.300  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -11.350  -2.076 -55.111  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -10.556  -1.424 -52.801  1.00 24.67           C  
ATOM   3356  H   VAL A 233      -7.454  -0.757 -54.081  1.00 24.67           H  
ATOM   3357  HA  VAL A 233      -9.068  -3.267 -54.110  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -10.058  -0.436 -54.661  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -12.257  -1.492 -54.963  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -11.097  -2.078 -56.170  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -11.518  -3.099 -54.776  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -11.468  -0.849 -52.653  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -10.706  -2.444 -52.445  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233      -9.747  -0.961 -52.233  1.00 24.67           H  
ATOM   3365  N   SER A 234      -8.836  -3.562 -56.544  1.00 24.67           N  
ATOM   3366  CA  SER A 234      -8.625  -3.804 -57.964  1.00 24.67           C  
ATOM   3367  C   SER A 234      -9.946  -4.162 -58.621  1.00 24.67           C  
ATOM   3368  O   SER A 234     -10.556  -5.178 -58.292  1.00 24.67           O  
ATOM   3369  CB  SER A 234      -7.633  -4.927 -58.178  1.00 24.67           C  
ATOM   3370  OG  SER A 234      -7.476  -5.198 -59.545  1.00 24.67           O  
ATOM   3371  H   SER A 234      -9.181  -4.313 -55.964  1.00 24.67           H  
ATOM   3372  HA  SER A 234      -8.242  -2.895 -58.430  1.00 24.67           H  
ATOM   3373 1HB  SER A 234      -6.671  -4.660 -57.742  1.00 24.67           H  
ATOM   3374 2HB  SER A 234      -7.989  -5.822 -57.669  1.00 24.67           H  
ATOM   3375  HG  SER A 234      -8.375  -5.247 -59.914  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -10.414  -3.295 -59.507  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -11.692  -3.504 -60.175  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -11.650  -4.755 -61.031  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -10.623  -5.061 -61.636  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -12.046  -2.309 -61.045  1.00 24.67           C  
ATOM   3381  H   ALA A 235      -9.867  -2.473 -59.722  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -12.459  -3.637 -59.412  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -13.012  -2.476 -61.526  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -12.099  -1.412 -60.431  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -11.285  -2.177 -61.814  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -12.786  -5.444 -61.123  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -12.913  -6.611 -61.994  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -13.275  -6.202 -63.425  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -13.215  -7.017 -64.348  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -13.971  -7.570 -61.438  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -13.603  -8.208 -60.103  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -14.681  -9.123 -59.553  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -15.709  -9.253 -60.176  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -14.469  -9.690 -58.506  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -13.582  -5.153 -60.575  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -11.954  -7.128 -62.021  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -14.899  -7.031 -61.287  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -14.165  -8.362 -62.161  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -12.686  -8.783 -60.232  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -13.400  -7.416 -59.382  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -13.674  -4.940 -63.579  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -14.115  -4.386 -64.849  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -13.446  -3.038 -65.095  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -13.641  -2.099 -64.322  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -12.811  -2.853 -66.132  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -15.639  -4.216 -64.857  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -16.394  -5.504 -64.651  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -16.670  -5.959 -63.370  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -16.811  -6.270 -65.726  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -17.341  -7.147 -63.168  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -17.485  -7.458 -65.527  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -17.748  -7.896 -64.246  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -13.670  -4.348 -62.766  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -13.827  -5.068 -65.651  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -15.932  -3.520 -64.072  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -15.952  -3.787 -65.808  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -16.346  -5.370 -62.514  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -16.598  -5.926 -66.739  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -17.543  -7.494 -62.151  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -17.805  -8.052 -66.382  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -18.275  -8.835 -64.086  1.00 24.67           H  
TER    3422
ENDMDL

REMARK ID 618362 MODEL 2 2024-05-25_00000263_1_19
PFRMAT TS
TARGET 2024-05-25_00000263_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.219  -0.789   1.064  1.00  3.89           N  
ATOM      2  CA  MET A   1       3.088  -0.275   0.006  1.00  3.89           C  
ATOM      3  C   MET A   1       3.277   1.224   0.205  1.00  3.89           C  
ATOM      4  O   MET A   1       2.335   1.931   0.566  1.00  3.89           O  
ATOM      5  CB  MET A   1       2.509  -0.605  -1.364  1.00  3.89           C  
ATOM      6  CG  MET A   1       3.399  -0.232  -2.527  1.00  3.89           C  
ATOM      7  SD  MET A   1       2.697  -0.729  -4.108  1.00  3.89           S  
ATOM      8  CE  MET A   1       2.666  -2.524  -3.971  1.00  3.89           C  
ATOM      9 1H   MET A   1       2.175  -1.798   1.019  1.00  3.89           H  
ATOM     10 2H   MET A   1       2.567  -0.514   1.973  1.00  3.89           H  
ATOM     11 3H   MET A   1       1.292  -0.411   0.939  1.00  3.89           H  
ATOM     12  HA  MET A   1       4.064  -0.740   0.087  1.00  3.89           H  
ATOM     13 1HB  MET A   1       2.314  -1.674  -1.425  1.00  3.89           H  
ATOM     14 2HB  MET A   1       1.558  -0.088  -1.490  1.00  3.89           H  
ATOM     15 1HG  MET A   1       3.530   0.852  -2.537  1.00  3.89           H  
ATOM     16 2HG  MET A   1       4.383  -0.694  -2.411  1.00  3.89           H  
ATOM     17 1HE  MET A   1       2.262  -2.952  -4.889  1.00  3.89           H  
ATOM     18 2HE  MET A   1       3.660  -2.906  -3.808  1.00  3.89           H  
ATOM     19 3HE  MET A   1       2.036  -2.812  -3.130  1.00  3.89           H  
ATOM     20  N   ALA A   2       4.501   1.710   0.028  1.00  3.09           N  
ATOM     21  CA  ALA A   2       4.804   3.114   0.307  1.00  3.09           C  
ATOM     22  C   ALA A   2       3.990   4.058  -0.552  1.00  3.09           C  
ATOM     23  O   ALA A   2       3.726   3.789  -1.723  1.00  3.09           O  
ATOM     24  CB  ALA A   2       6.284   3.421   0.091  1.00  3.09           C  
ATOM     25  H   ALA A   2       5.246   1.098  -0.281  1.00  3.09           H  
ATOM     26  HA  ALA A   2       4.558   3.302   1.352  1.00  3.09           H  
ATOM     27 1HB  ALA A   2       6.468   4.463   0.346  1.00  3.09           H  
ATOM     28 2HB  ALA A   2       6.897   2.788   0.717  1.00  3.09           H  
ATOM     29 3HB  ALA A   2       6.556   3.268  -0.930  1.00  3.09           H  
ATOM     30  N   ALA A   3       3.611   5.180   0.042  1.00  2.36           N  
ATOM     31  CA  ALA A   3       2.912   6.224  -0.681  1.00  2.36           C  
ATOM     32  C   ALA A   3       3.821   6.782  -1.756  1.00  2.36           C  
ATOM     33  O   ALA A   3       5.035   6.870  -1.562  1.00  2.36           O  
ATOM     34  CB  ALA A   3       2.471   7.329   0.259  1.00  2.36           C  
ATOM     35  H   ALA A   3       3.831   5.320   1.016  1.00  2.36           H  
ATOM     36  HA  ALA A   3       2.039   5.785  -1.164  1.00  2.36           H  
ATOM     37 1HB  ALA A   3       1.943   8.097  -0.310  1.00  2.36           H  
ATOM     38 2HB  ALA A   3       1.809   6.918   1.020  1.00  2.36           H  
ATOM     39 3HB  ALA A   3       3.344   7.770   0.736  1.00  2.36           H  
ATOM     40  N   VAL A   4       3.232   7.198  -2.863  1.00  1.78           N  
ATOM     41  CA  VAL A   4       3.997   7.812  -3.932  1.00  1.78           C  
ATOM     42  C   VAL A   4       3.679   9.306  -3.946  1.00  1.78           C  
ATOM     43  O   VAL A   4       2.514   9.695  -4.031  1.00  1.78           O  
ATOM     44  CB  VAL A   4       3.641   7.129  -5.263  1.00  1.78           C  
ATOM     45  CG1 VAL A   4       4.402   7.737  -6.411  1.00  1.78           C  
ATOM     46  CG2 VAL A   4       3.966   5.659  -5.154  1.00  1.78           C  
ATOM     47  H   VAL A   4       2.235   7.086  -2.967  1.00  1.78           H  
ATOM     48  HA  VAL A   4       5.062   7.678  -3.740  1.00  1.78           H  
ATOM     49  HB  VAL A   4       2.579   7.266  -5.462  1.00  1.78           H  
ATOM     50 1HG1 VAL A   4       4.118   7.237  -7.334  1.00  1.78           H  
ATOM     51 2HG1 VAL A   4       4.178   8.790  -6.485  1.00  1.78           H  
ATOM     52 3HG1 VAL A   4       5.464   7.603  -6.243  1.00  1.78           H  
ATOM     53 1HG2 VAL A   4       3.716   5.169  -6.070  1.00  1.78           H  
ATOM     54 2HG2 VAL A   4       5.033   5.549  -4.965  1.00  1.78           H  
ATOM     55 3HG2 VAL A   4       3.402   5.207  -4.336  1.00  1.78           H  
ATOM     56  N   SER A   5       4.714  10.134  -3.796  1.00  1.38           N  
ATOM     57  CA  SER A   5       4.560  11.591  -3.737  1.00  1.38           C  
ATOM     58  C   SER A   5       4.887  12.273  -5.059  1.00  1.38           C  
ATOM     59  O   SER A   5       5.475  11.657  -5.953  1.00  1.38           O  
ATOM     60  CB  SER A   5       5.485  12.173  -2.682  1.00  1.38           C  
ATOM     61  OG  SER A   5       6.839  12.174  -3.116  1.00  1.38           O  
ATOM     62  H   SER A   5       5.635   9.732  -3.707  1.00  1.38           H  
ATOM     63  HA  SER A   5       3.524  11.820  -3.481  1.00  1.38           H  
ATOM     64 1HB  SER A   5       5.179  13.190  -2.444  1.00  1.38           H  
ATOM     65 2HB  SER A   5       5.397  11.583  -1.769  1.00  1.38           H  
ATOM     66  HG  SER A   5       6.928  12.971  -3.691  1.00  1.38           H  
ATOM     67  N   GLU A   6       4.557  13.564  -5.153  1.00  1.12           N  
ATOM     68  CA  GLU A   6       4.962  14.369  -6.304  1.00  1.12           C  
ATOM     69  C   GLU A   6       6.455  14.575  -6.188  1.00  1.12           C  
ATOM     70  O   GLU A   6       6.961  14.687  -5.064  1.00  1.12           O  
ATOM     71  CB  GLU A   6       4.331  15.781  -6.297  1.00  1.12           C  
ATOM     72  CG  GLU A   6       2.835  15.906  -6.495  1.00  1.12           C  
ATOM     73  CD  GLU A   6       2.335  17.325  -6.417  1.00  1.12           C  
ATOM     74  OE1 GLU A   6       3.120  18.207  -6.165  1.00  1.12           O  
ATOM     75  OE2 GLU A   6       1.162  17.525  -6.624  1.00  1.12           O  
ATOM     76  H   GLU A   6       4.042  14.000  -4.402  1.00  1.12           H  
ATOM     77  HA  GLU A   6       4.744  13.840  -7.234  1.00  1.12           H  
ATOM     78 1HB  GLU A   6       4.572  16.271  -5.357  1.00  1.12           H  
ATOM     79 2HB  GLU A   6       4.800  16.365  -7.088  1.00  1.12           H  
ATOM     80 1HG  GLU A   6       2.608  15.569  -7.481  1.00  1.12           H  
ATOM     81 2HG  GLU A   6       2.308  15.283  -5.775  1.00  1.12           H  
ATOM     82  N   VAL A   7       7.145  14.676  -7.316  1.00  0.97           N  
ATOM     83  CA  VAL A   7       8.560  15.020  -7.261  1.00  0.97           C  
ATOM     84  C   VAL A   7       8.803  16.284  -8.058  1.00  0.97           C  
ATOM     85  O   VAL A   7       8.349  16.405  -9.197  1.00  0.97           O  
ATOM     86  CB  VAL A   7       9.460  13.894  -7.800  1.00  0.97           C  
ATOM     87  CG1 VAL A   7      10.918  14.330  -7.735  1.00  0.97           C  
ATOM     88  CG2 VAL A   7       9.252  12.630  -6.998  1.00  0.97           C  
ATOM     89  H   VAL A   7       6.664  14.538  -8.208  1.00  0.97           H  
ATOM     90  HA  VAL A   7       8.838  15.209  -6.225  1.00  0.97           H  
ATOM     91  HB  VAL A   7       9.222  13.713  -8.841  1.00  0.97           H  
ATOM     92 1HG1 VAL A   7      11.559  13.541  -8.113  1.00  0.97           H  
ATOM     93 2HG1 VAL A   7      11.063  15.226  -8.327  1.00  0.97           H  
ATOM     94 3HG1 VAL A   7      11.186  14.535  -6.701  1.00  0.97           H  
ATOM     95 1HG2 VAL A   7       9.889  11.837  -7.394  1.00  0.97           H  
ATOM     96 2HG2 VAL A   7       9.508  12.823  -5.956  1.00  0.97           H  
ATOM     97 3HG2 VAL A   7       8.215  12.322  -7.057  1.00  0.97           H  
ATOM     98  N   ALA A   8       9.471  17.257  -7.449  1.00  0.89           N  
ATOM     99  CA  ALA A   8       9.768  18.482  -8.172  1.00  0.89           C  
ATOM    100  C   ALA A   8      11.240  18.517  -8.548  1.00  0.89           C  
ATOM    101  O   ALA A   8      12.107  18.337  -7.690  1.00  0.89           O  
ATOM    102  CB  ALA A   8       9.399  19.705  -7.355  1.00  0.89           C  
ATOM    103  H   ALA A   8       9.800  17.130  -6.502  1.00  0.89           H  
ATOM    104  HA  ALA A   8       9.185  18.486  -9.078  1.00  0.89           H  
ATOM    105 1HB  ALA A   8       9.613  20.603  -7.940  1.00  0.89           H  
ATOM    106 2HB  ALA A   8       8.338  19.673  -7.113  1.00  0.89           H  
ATOM    107 3HB  ALA A   8       9.981  19.719  -6.437  1.00  0.89           H  
ATOM    108  N   VAL A   9      11.521  18.741  -9.825  1.00  0.84           N  
ATOM    109  CA  VAL A   9      12.896  18.820 -10.291  1.00  0.84           C  
ATOM    110  C   VAL A   9      13.121  20.118 -11.033  1.00  0.84           C  
ATOM    111  O   VAL A   9      12.548  20.334 -12.099  1.00  0.84           O  
ATOM    112  CB  VAL A   9      13.220  17.667 -11.250  1.00  0.84           C  
ATOM    113  CG1 VAL A   9      14.650  17.782 -11.720  1.00  0.84           C  
ATOM    114  CG2 VAL A   9      12.972  16.317 -10.591  1.00  0.84           C  
ATOM    115  H   VAL A   9      10.748  18.870 -10.478  1.00  0.84           H  
ATOM    116  HA  VAL A   9      13.569  18.780  -9.435  1.00  0.84           H  
ATOM    117  HB  VAL A   9      12.597  17.765 -12.114  1.00  0.84           H  
ATOM    118 1HG1 VAL A   9      14.852  16.999 -12.421  1.00  0.84           H  
ATOM    119 2HG1 VAL A   9      14.804  18.746 -12.211  1.00  0.84           H  
ATOM    120 3HG1 VAL A   9      15.329  17.700 -10.875  1.00  0.84           H  
ATOM    121 1HG2 VAL A   9      13.201  15.528 -11.304  1.00  0.84           H  
ATOM    122 2HG2 VAL A   9      13.611  16.211  -9.714  1.00  0.84           H  
ATOM    123 3HG2 VAL A   9      11.930  16.243 -10.294  1.00  0.84           H  
ATOM    124  N   ASP A  10      13.937  20.990 -10.464  1.00  0.82           N  
ATOM    125  CA  ASP A  10      14.240  22.286 -11.064  1.00  0.82           C  
ATOM    126  C   ASP A  10      12.975  23.069 -11.434  1.00  0.82           C  
ATOM    127  O   ASP A  10      12.916  23.737 -12.466  1.00  0.82           O  
ATOM    128  CB  ASP A  10      15.125  22.056 -12.281  1.00  0.82           C  
ATOM    129  CG  ASP A  10      16.423  21.406 -11.843  1.00  0.82           C  
ATOM    130  OD1 ASP A  10      17.014  21.855 -10.872  1.00  0.82           O  
ATOM    131  OD2 ASP A  10      16.811  20.457 -12.447  1.00  0.82           O  
ATOM    132  H   ASP A  10      14.368  20.742  -9.584  1.00  0.82           H  
ATOM    133  HA  ASP A  10      14.798  22.876 -10.337  1.00  0.82           H  
ATOM    134 1HB  ASP A  10      14.623  21.421 -13.013  1.00  0.82           H  
ATOM    135 2HB  ASP A  10      15.345  23.008 -12.766  1.00  0.82           H  
ATOM    136  N   GLY A  11      11.969  22.985 -10.565  1.00  0.80           N  
ATOM    137  CA  GLY A  11      10.696  23.676 -10.734  1.00  0.80           C  
ATOM    138  C   GLY A  11       9.641  22.855 -11.487  1.00  0.80           C  
ATOM    139  O   GLY A  11       8.460  23.209 -11.479  1.00  0.80           O  
ATOM    140  H   GLY A  11      12.100  22.412  -9.745  1.00  0.80           H  
ATOM    141 1HA  GLY A  11      10.307  23.944  -9.752  1.00  0.80           H  
ATOM    142 2HA  GLY A  11      10.868  24.610 -11.266  1.00  0.80           H  
ATOM    143  N   VAL A  12      10.042  21.755 -12.117  1.00  0.78           N  
ATOM    144  CA  VAL A  12       9.094  20.938 -12.859  1.00  0.78           C  
ATOM    145  C   VAL A  12       8.440  19.929 -11.953  1.00  0.78           C  
ATOM    146  O   VAL A  12       9.130  19.154 -11.297  1.00  0.78           O  
ATOM    147  CB  VAL A  12       9.793  20.163 -13.978  1.00  0.78           C  
ATOM    148  CG1 VAL A  12       8.773  19.268 -14.667  1.00  0.78           C  
ATOM    149  CG2 VAL A  12      10.476  21.129 -14.950  1.00  0.78           C  
ATOM    150  H   VAL A  12      11.021  21.477 -12.107  1.00  0.78           H  
ATOM    151  HA  VAL A  12       8.328  21.585 -13.287  1.00  0.78           H  
ATOM    152  HB  VAL A  12      10.550  19.512 -13.540  1.00  0.78           H  
ATOM    153 1HG1 VAL A  12       9.253  18.692 -15.425  1.00  0.78           H  
ATOM    154 2HG1 VAL A  12       8.332  18.586 -13.944  1.00  0.78           H  
ATOM    155 3HG1 VAL A  12       7.990  19.876 -15.110  1.00  0.78           H  
ATOM    156 1HG2 VAL A  12      10.985  20.566 -15.734  1.00  0.78           H  
ATOM    157 2HG2 VAL A  12       9.732  21.785 -15.400  1.00  0.78           H  
ATOM    158 3HG2 VAL A  12      11.212  21.731 -14.404  1.00  0.78           H  
ATOM    159  N   VAL A  13       7.119  19.903 -11.917  1.00  0.77           N  
ATOM    160  CA  VAL A  13       6.469  18.948 -11.040  1.00  0.77           C  
ATOM    161  C   VAL A  13       5.976  17.733 -11.791  1.00  0.77           C  
ATOM    162  O   VAL A  13       5.273  17.844 -12.798  1.00  0.77           O  
ATOM    163  CB  VAL A  13       5.312  19.598 -10.276  1.00  0.77           C  
ATOM    164  CG1 VAL A  13       4.614  18.539  -9.391  1.00  0.77           C  
ATOM    165  CG2 VAL A  13       5.872  20.739  -9.430  1.00  0.77           C  
ATOM    166  H   VAL A  13       6.578  20.551 -12.473  1.00  0.77           H  
ATOM    167  HA  VAL A  13       7.191  18.606 -10.302  1.00  0.77           H  
ATOM    168  HB  VAL A  13       4.576  19.987 -10.979  1.00  0.77           H  
ATOM    169 1HG1 VAL A  13       3.791  18.998  -8.839  1.00  0.77           H  
ATOM    170 2HG1 VAL A  13       4.218  17.734 -10.008  1.00  0.77           H  
ATOM    171 3HG1 VAL A  13       5.334  18.128  -8.682  1.00  0.77           H  
ATOM    172 1HG2 VAL A  13       5.063  21.216  -8.879  1.00  0.77           H  
ATOM    173 2HG2 VAL A  13       6.601  20.340  -8.730  1.00  0.77           H  
ATOM    174 3HG2 VAL A  13       6.354  21.476 -10.078  1.00  0.77           H  
ATOM    175  N   PHE A  14       6.347  16.575 -11.271  1.00  0.77           N  
ATOM    176  CA  PHE A  14       5.967  15.291 -11.809  1.00  0.77           C  
ATOM    177  C   PHE A  14       4.977  14.622 -10.846  1.00  0.77           C  
ATOM    178  O   PHE A  14       5.352  14.303  -9.716  1.00  0.77           O  
ATOM    179  CB  PHE A  14       7.185  14.394 -11.990  1.00  0.77           C  
ATOM    180  CG  PHE A  14       8.188  14.908 -12.977  1.00  0.77           C  
ATOM    181  CD1 PHE A  14       9.208  15.765 -12.571  1.00  0.77           C  
ATOM    182  CD2 PHE A  14       8.109  14.558 -14.319  1.00  0.77           C  
ATOM    183  CE1 PHE A  14      10.126  16.237 -13.483  1.00  0.77           C  
ATOM    184  CE2 PHE A  14       9.035  15.043 -15.232  1.00  0.77           C  
ATOM    185  CZ  PHE A  14      10.042  15.878 -14.809  1.00  0.77           C  
ATOM    186  H   PHE A  14       6.965  16.587 -10.460  1.00  0.77           H  
ATOM    187  HA  PHE A  14       5.537  15.436 -12.792  1.00  0.77           H  
ATOM    188 1HB  PHE A  14       7.690  14.281 -11.033  1.00  0.77           H  
ATOM    189 2HB  PHE A  14       6.861  13.405 -12.311  1.00  0.77           H  
ATOM    190  HD1 PHE A  14       9.280  16.061 -11.519  1.00  0.77           H  
ATOM    191  HD2 PHE A  14       7.309  13.894 -14.650  1.00  0.77           H  
ATOM    192  HE1 PHE A  14      10.908  16.899 -13.158  1.00  0.77           H  
ATOM    193  HE2 PHE A  14       8.973  14.764 -16.285  1.00  0.77           H  
ATOM    194  HZ  PHE A  14      10.764  16.257 -15.526  1.00  0.77           H  
ATOM    195  N   PRO A  15       3.675  14.549 -11.180  1.00  0.77           N  
ATOM    196  CA  PRO A  15       2.628  13.979 -10.353  1.00  0.77           C  
ATOM    197  C   PRO A  15       3.005  12.558  -9.975  1.00  0.77           C  
ATOM    198  O   PRO A  15       3.634  11.879 -10.781  1.00  0.77           O  
ATOM    199  CB  PRO A  15       1.415  14.006 -11.297  1.00  0.77           C  
ATOM    200  CG  PRO A  15       1.697  15.146 -12.239  1.00  0.77           C  
ATOM    201  CD  PRO A  15       3.186  15.126 -12.448  1.00  0.77           C  
ATOM    202  HA  PRO A  15       2.491  14.626  -9.483  1.00  0.77           H  
ATOM    203 1HB  PRO A  15       1.315  13.035 -11.816  1.00  0.77           H  
ATOM    204 2HB  PRO A  15       0.490  14.158 -10.726  1.00  0.77           H  
ATOM    205 1HG  PRO A  15       1.134  15.008 -13.175  1.00  0.77           H  
ATOM    206 2HG  PRO A  15       1.351  16.093 -11.796  1.00  0.77           H  
ATOM    207 1HD  PRO A  15       3.455  14.495 -13.306  1.00  0.77           H  
ATOM    208 2HD  PRO A  15       3.505  16.166 -12.566  1.00  0.77           H  
ATOM    209  N   PRO A  16       2.584  12.046  -8.803  1.00  0.79           N  
ATOM    210  CA  PRO A  16       2.876  10.718  -8.299  1.00  0.79           C  
ATOM    211  C   PRO A  16       2.302   9.616  -9.159  1.00  0.79           C  
ATOM    212  O   PRO A  16       2.744   8.466  -9.091  1.00  0.79           O  
ATOM    213  CB  PRO A  16       2.143  10.716  -6.963  1.00  0.79           C  
ATOM    214  CG  PRO A  16       1.074  11.750  -7.098  1.00  0.79           C  
ATOM    215  CD  PRO A  16       1.682  12.805  -7.952  1.00  0.79           C  
ATOM    216  HA  PRO A  16       3.958  10.607  -8.158  1.00  0.79           H  
ATOM    217 1HB  PRO A  16       1.749   9.715  -6.747  1.00  0.79           H  
ATOM    218 2HB  PRO A  16       2.828  10.948  -6.177  1.00  0.79           H  
ATOM    219 1HG  PRO A  16       0.166  11.306  -7.533  1.00  0.79           H  
ATOM    220 2HG  PRO A  16       0.798  12.123  -6.098  1.00  0.79           H  
ATOM    221 1HD  PRO A  16       0.905  13.331  -8.510  1.00  0.79           H  
ATOM    222 2HD  PRO A  16       2.252  13.436  -7.318  1.00  0.79           H  
ATOM    223  N   VAL A  17       1.256   9.957  -9.906  1.00  0.83           N  
ATOM    224  CA  VAL A  17       0.556   9.013 -10.750  1.00  0.83           C  
ATOM    225  C   VAL A  17       0.273   9.631 -12.117  1.00  0.83           C  
ATOM    226  O   VAL A  17      -0.181  10.777 -12.192  1.00  0.83           O  
ATOM    227  CB  VAL A  17      -0.764   8.546 -10.090  1.00  0.83           C  
ATOM    228  CG1 VAL A  17      -1.469   7.543 -10.998  1.00  0.83           C  
ATOM    229  CG2 VAL A  17      -0.485   7.912  -8.720  1.00  0.83           C  
ATOM    230  H   VAL A  17       0.940  10.912  -9.906  1.00  0.83           H  
ATOM    231  HA  VAL A  17       1.192   8.152 -10.876  1.00  0.83           H  
ATOM    232  HB  VAL A  17      -1.426   9.401  -9.966  1.00  0.83           H  
ATOM    233 1HG1 VAL A  17      -2.400   7.226 -10.532  1.00  0.83           H  
ATOM    234 2HG1 VAL A  17      -1.690   7.996 -11.959  1.00  0.83           H  
ATOM    235 3HG1 VAL A  17      -0.819   6.674 -11.141  1.00  0.83           H  
ATOM    236 1HG2 VAL A  17      -1.422   7.587  -8.275  1.00  0.83           H  
ATOM    237 2HG2 VAL A  17       0.165   7.060  -8.854  1.00  0.83           H  
ATOM    238 3HG2 VAL A  17      -0.013   8.625  -8.059  1.00  0.83           H  
ATOM    239  N   ALA A  18       0.486   8.873 -13.189  1.00  0.88           N  
ATOM    240  CA  ALA A  18       0.181   9.390 -14.525  1.00  0.88           C  
ATOM    241  C   ALA A  18      -0.457   8.330 -15.409  1.00  0.88           C  
ATOM    242  O   ALA A  18      -0.283   7.130 -15.206  1.00  0.88           O  
ATOM    243  CB  ALA A  18       1.434   9.926 -15.205  1.00  0.88           C  
ATOM    244  H   ALA A  18       0.874   7.942 -13.045  1.00  0.88           H  
ATOM    245  HA  ALA A  18      -0.534  10.205 -14.416  1.00  0.88           H  
ATOM    246 1HB  ALA A  18       1.171  10.330 -16.183  1.00  0.88           H  
ATOM    247 2HB  ALA A  18       1.867  10.716 -14.592  1.00  0.88           H  
ATOM    248 3HB  ALA A  18       2.153   9.118 -15.328  1.00  0.88           H  
ATOM    249  N   ARG A  19      -1.215   8.801 -16.394  1.00  0.96           N  
ATOM    250  CA  ARG A  19      -1.887   7.961 -17.385  1.00  0.96           C  
ATOM    251  C   ARG A  19      -1.607   8.465 -18.806  1.00  0.96           C  
ATOM    252  O   ARG A  19      -2.248   9.418 -19.245  1.00  0.96           O  
ATOM    253  CB  ARG A  19      -3.383   7.922 -17.174  1.00  0.96           C  
ATOM    254  CG  ARG A  19      -4.110   7.067 -18.209  1.00  0.96           C  
ATOM    255  CD  ARG A  19      -5.574   7.022 -17.976  1.00  0.96           C  
ATOM    256  NE  ARG A  19      -6.285   6.404 -19.092  1.00  0.96           N  
ATOM    257  CZ  ARG A  19      -7.637   6.374 -19.207  1.00  0.96           C  
ATOM    258  NH1 ARG A  19      -8.381   6.905 -18.256  1.00  0.96           N  
ATOM    259  NH2 ARG A  19      -8.228   5.829 -20.261  1.00  0.96           N  
ATOM    260  H   ARG A  19      -1.325   9.804 -16.473  1.00  0.96           H  
ATOM    261  HA  ARG A  19      -1.553   6.934 -17.261  1.00  0.96           H  
ATOM    262 1HB  ARG A  19      -3.602   7.505 -16.189  1.00  0.96           H  
ATOM    263 2HB  ARG A  19      -3.793   8.927 -17.214  1.00  0.96           H  
ATOM    264 1HG  ARG A  19      -3.925   7.461 -19.213  1.00  0.96           H  
ATOM    265 2HG  ARG A  19      -3.729   6.040 -18.158  1.00  0.96           H  
ATOM    266 1HD  ARG A  19      -5.774   6.434 -17.079  1.00  0.96           H  
ATOM    267 2HD  ARG A  19      -5.955   8.032 -17.846  1.00  0.96           H  
ATOM    268  HE  ARG A  19      -5.706   5.964 -19.833  1.00  0.96           H  
ATOM    269 1HH1 ARG A  19      -7.943   7.324 -17.449  1.00  0.96           H  
ATOM    270 2HH1 ARG A  19      -9.388   6.890 -18.334  1.00  0.96           H  
ATOM    271 1HH2 ARG A  19      -7.686   5.442 -21.022  1.00  0.96           H  
ATOM    272 2HH2 ARG A  19      -9.233   5.823 -20.321  1.00  0.96           H  
ATOM    273  N   PRO A  20      -0.602   7.919 -19.501  1.00  1.05           N  
ATOM    274  CA  PRO A  20      -0.142   8.312 -20.822  1.00  1.05           C  
ATOM    275  C   PRO A  20      -1.276   8.229 -21.843  1.00  1.05           C  
ATOM    276  O   PRO A  20      -2.184   7.417 -21.666  1.00  1.05           O  
ATOM    277  CB  PRO A  20       0.910   7.248 -21.125  1.00  1.05           C  
ATOM    278  CG  PRO A  20       1.342   6.745 -19.805  1.00  1.05           C  
ATOM    279  CD  PRO A  20       0.149   6.783 -18.935  1.00  1.05           C  
ATOM    280  HA  PRO A  20       0.288   9.324 -20.751  1.00  1.05           H  
ATOM    281 1HB  PRO A  20       0.486   6.457 -21.768  1.00  1.05           H  
ATOM    282 2HB  PRO A  20       1.744   7.691 -21.669  1.00  1.05           H  
ATOM    283 1HG  PRO A  20       1.787   5.753 -19.904  1.00  1.05           H  
ATOM    284 2HG  PRO A  20       2.085   7.382 -19.421  1.00  1.05           H  
ATOM    285 1HD  PRO A  20      -0.426   5.840 -19.001  1.00  1.05           H  
ATOM    286 2HD  PRO A  20       0.509   6.989 -17.913  1.00  1.05           H  
ATOM    287  N   PRO A  21      -1.192   8.954 -22.969  1.00  1.15           N  
ATOM    288  CA  PRO A  21      -2.157   8.975 -24.058  1.00  1.15           C  
ATOM    289  C   PRO A  21      -2.363   7.619 -24.715  1.00  1.15           C  
ATOM    290  O   PRO A  21      -3.382   7.367 -25.354  1.00  1.15           O  
ATOM    291  CB  PRO A  21      -1.489   9.916 -25.054  1.00  1.15           C  
ATOM    292  CG  PRO A  21      -0.037   9.925 -24.699  1.00  1.15           C  
ATOM    293  CD  PRO A  21      -0.018   9.808 -23.217  1.00  1.15           C  
ATOM    294  HA  PRO A  21      -3.111   9.392 -23.697  1.00  1.15           H  
ATOM    295 1HB  PRO A  21      -1.663   9.547 -26.061  1.00  1.15           H  
ATOM    296 2HB  PRO A  21      -1.922  10.889 -24.992  1.00  1.15           H  
ATOM    297 1HG  PRO A  21       0.485   9.104 -25.208  1.00  1.15           H  
ATOM    298 2HG  PRO A  21       0.419  10.846 -25.050  1.00  1.15           H  
ATOM    299 1HD  PRO A  21       0.921   9.359 -22.926  1.00  1.15           H  
ATOM    300 2HD  PRO A  21      -0.172  10.798 -22.772  1.00  1.15           H  
ATOM    301  N   GLY A  22      -1.373   6.748 -24.574  1.00  1.22           N  
ATOM    302  CA  GLY A  22      -1.410   5.425 -25.163  1.00  1.22           C  
ATOM    303  C   GLY A  22      -1.955   4.335 -24.239  1.00  1.22           C  
ATOM    304  O   GLY A  22      -1.882   3.158 -24.597  1.00  1.22           O  
ATOM    305  H   GLY A  22      -0.562   7.006 -24.037  1.00  1.22           H  
ATOM    306 1HA  GLY A  22      -2.013   5.458 -26.070  1.00  1.22           H  
ATOM    307 2HA  GLY A  22      -0.402   5.155 -25.475  1.00  1.22           H  
ATOM    308  N   SER A  23      -2.499   4.689 -23.063  1.00  1.25           N  
ATOM    309  CA  SER A  23      -2.912   3.621 -22.150  1.00  1.25           C  
ATOM    310  C   SER A  23      -4.081   3.902 -21.208  1.00  1.25           C  
ATOM    311  O   SER A  23      -4.362   5.035 -20.812  1.00  1.25           O  
ATOM    312  CB  SER A  23      -1.727   3.188 -21.326  1.00  1.25           C  
ATOM    313  OG  SER A  23      -2.061   2.148 -20.445  1.00  1.25           O  
ATOM    314  H   SER A  23      -2.562   5.669 -22.781  1.00  1.25           H  
ATOM    315  HA  SER A  23      -3.206   2.771 -22.766  1.00  1.25           H  
ATOM    316 1HB  SER A  23      -0.944   2.852 -21.995  1.00  1.25           H  
ATOM    317 2HB  SER A  23      -1.332   4.034 -20.764  1.00  1.25           H  
ATOM    318  HG  SER A  23      -1.197   1.702 -20.243  1.00  1.25           H  
ATOM    319  N   GLY A  24      -4.770   2.812 -20.862  1.00  1.23           N  
ATOM    320  CA  GLY A  24      -5.859   2.803 -19.889  1.00  1.23           C  
ATOM    321  C   GLY A  24      -5.375   2.505 -18.464  1.00  1.23           C  
ATOM    322  O   GLY A  24      -6.185   2.377 -17.544  1.00  1.23           O  
ATOM    323  H   GLY A  24      -4.476   1.931 -21.264  1.00  1.23           H  
ATOM    324 1HA  GLY A  24      -6.368   3.756 -19.908  1.00  1.23           H  
ATOM    325 2HA  GLY A  24      -6.591   2.052 -20.183  1.00  1.23           H  
ATOM    326  N   ARG A  25      -4.059   2.370 -18.287  1.00  1.15           N  
ATOM    327  CA  ARG A  25      -3.486   2.030 -16.988  1.00  1.15           C  
ATOM    328  C   ARG A  25      -2.808   3.233 -16.337  1.00  1.15           C  
ATOM    329  O   ARG A  25      -2.245   4.092 -17.018  1.00  1.15           O  
ATOM    330  CB  ARG A  25      -2.463   0.908 -17.157  1.00  1.15           C  
ATOM    331  CG  ARG A  25      -3.030  -0.356 -17.818  1.00  1.15           C  
ATOM    332  CD  ARG A  25      -3.942  -1.126 -16.921  1.00  1.15           C  
ATOM    333  NE  ARG A  25      -3.214  -1.819 -15.867  1.00  1.15           N  
ATOM    334  CZ  ARG A  25      -3.752  -2.355 -14.767  1.00  1.15           C  
ATOM    335  NH1 ARG A  25      -5.045  -2.260 -14.513  1.00  1.15           N  
ATOM    336  NH2 ARG A  25      -2.938  -2.983 -13.956  1.00  1.15           N  
ATOM    337  H   ARG A  25      -3.434   2.469 -19.082  1.00  1.15           H  
ATOM    338  HA  ARG A  25      -4.284   1.685 -16.332  1.00  1.15           H  
ATOM    339 1HB  ARG A  25      -1.630   1.259 -17.771  1.00  1.15           H  
ATOM    340 2HB  ARG A  25      -2.054   0.630 -16.184  1.00  1.15           H  
ATOM    341 1HG  ARG A  25      -3.579  -0.081 -18.717  1.00  1.15           H  
ATOM    342 2HG  ARG A  25      -2.197  -1.011 -18.090  1.00  1.15           H  
ATOM    343 1HD  ARG A  25      -4.653  -0.444 -16.456  1.00  1.15           H  
ATOM    344 2HD  ARG A  25      -4.481  -1.870 -17.506  1.00  1.15           H  
ATOM    345  HE  ARG A  25      -2.200  -1.966 -15.982  1.00  1.15           H  
ATOM    346 1HH1 ARG A  25      -5.651  -1.771 -15.158  1.00  1.15           H  
ATOM    347 2HH1 ARG A  25      -5.427  -2.676 -13.677  1.00  1.15           H  
ATOM    348 1HH2 ARG A  25      -1.944  -3.031 -14.235  1.00  1.15           H  
ATOM    349 2HH2 ARG A  25      -3.277  -3.416 -13.113  1.00  1.15           H  
ATOM    350  N   SER A  26      -2.835   3.268 -15.008  1.00  1.06           N  
ATOM    351  CA  SER A  26      -2.145   4.312 -14.261  1.00  1.06           C  
ATOM    352  C   SER A  26      -0.766   3.822 -13.837  1.00  1.06           C  
ATOM    353  O   SER A  26      -0.582   2.639 -13.524  1.00  1.06           O  
ATOM    354  CB  SER A  26      -2.967   4.708 -13.059  1.00  1.06           C  
ATOM    355  OG  SER A  26      -4.181   5.303 -13.442  1.00  1.06           O  
ATOM    356  H   SER A  26      -3.336   2.553 -14.500  1.00  1.06           H  
ATOM    357  HA  SER A  26      -2.015   5.185 -14.905  1.00  1.06           H  
ATOM    358 1HB  SER A  26      -3.172   3.827 -12.469  1.00  1.06           H  
ATOM    359 2HB  SER A  26      -2.403   5.380 -12.445  1.00  1.06           H  
ATOM    360  HG  SER A  26      -4.643   5.496 -12.620  1.00  1.06           H  
ATOM    361  N   HIS A  27       0.205   4.721 -13.861  1.00  0.96           N  
ATOM    362  CA  HIS A  27       1.575   4.392 -13.513  1.00  0.96           C  
ATOM    363  C   HIS A  27       2.073   5.186 -12.304  1.00  0.96           C  
ATOM    364  O   HIS A  27       1.730   6.356 -12.162  1.00  0.96           O  
ATOM    365  CB  HIS A  27       2.460   4.709 -14.710  1.00  0.96           C  
ATOM    366  CG  HIS A  27       2.162   4.003 -16.021  1.00  0.96           C  
ATOM    367  ND1 HIS A  27       2.809   4.354 -17.170  1.00  0.96           N  
ATOM    368  CD2 HIS A  27       1.315   2.992 -16.374  1.00  0.96           C  
ATOM    369  CE1 HIS A  27       2.391   3.605 -18.159  1.00  0.96           C  
ATOM    370  NE2 HIS A  27       1.485   2.778 -17.706  1.00  0.96           N  
ATOM    371  H   HIS A  27      -0.012   5.664 -14.173  1.00  0.96           H  
ATOM    372  HA  HIS A  27       1.663   3.342 -13.272  1.00  0.96           H  
ATOM    373 1HB  HIS A  27       2.442   5.785 -14.897  1.00  0.96           H  
ATOM    374 2HB  HIS A  27       3.470   4.430 -14.449  1.00  0.96           H  
ATOM    375  HD2 HIS A  27       0.631   2.443 -15.749  1.00  0.96           H  
ATOM    376  HE1 HIS A  27       2.738   3.663 -19.188  1.00  0.96           H  
ATOM    377  HE2 HIS A  27       0.994   2.072 -18.287  1.00  0.96           H  
ATOM    378  N   PHE A  28       2.918   4.574 -11.466  1.00  0.88           N  
ATOM    379  CA  PHE A  28       3.536   5.262 -10.322  1.00  0.88           C  
ATOM    380  C   PHE A  28       4.805   5.988 -10.682  1.00  0.88           C  
ATOM    381  O   PHE A  28       5.672   5.433 -11.355  1.00  0.88           O  
ATOM    382  CB  PHE A  28       3.953   4.307  -9.202  1.00  0.88           C  
ATOM    383  CG  PHE A  28       2.910   3.788  -8.323  1.00  0.88           C  
ATOM    384  CD1 PHE A  28       1.728   4.466  -8.163  1.00  0.88           C  
ATOM    385  CD2 PHE A  28       3.141   2.636  -7.586  1.00  0.88           C  
ATOM    386  CE1 PHE A  28       0.775   4.006  -7.286  1.00  0.88           C  
ATOM    387  CE2 PHE A  28       2.201   2.169  -6.710  1.00  0.88           C  
ATOM    388  CZ  PHE A  28       1.012   2.852  -6.553  1.00  0.88           C  
ATOM    389  H   PHE A  28       3.174   3.609 -11.652  1.00  0.88           H  
ATOM    390  HA  PHE A  28       2.824   5.992  -9.930  1.00  0.88           H  
ATOM    391 1HB  PHE A  28       4.458   3.449  -9.653  1.00  0.88           H  
ATOM    392 2HB  PHE A  28       4.690   4.812  -8.576  1.00  0.88           H  
ATOM    393  HD1 PHE A  28       1.562   5.374  -8.736  1.00  0.88           H  
ATOM    394  HD2 PHE A  28       4.086   2.107  -7.707  1.00  0.88           H  
ATOM    395  HE1 PHE A  28      -0.164   4.549  -7.171  1.00  0.88           H  
ATOM    396  HE2 PHE A  28       2.390   1.268  -6.140  1.00  0.88           H  
ATOM    397  HZ  PHE A  28       0.260   2.483  -5.857  1.00  0.88           H  
ATOM    398  N   LEU A  29       4.991   7.170 -10.124  1.00  0.82           N  
ATOM    399  CA  LEU A  29       6.218   7.922 -10.345  1.00  0.82           C  
ATOM    400  C   LEU A  29       7.365   7.299  -9.606  1.00  0.82           C  
ATOM    401  O   LEU A  29       7.658   7.626  -8.447  1.00  0.82           O  
ATOM    402  CB  LEU A  29       6.049   9.359  -9.886  1.00  0.82           C  
ATOM    403  CG  LEU A  29       7.251  10.295 -10.031  1.00  0.82           C  
ATOM    404  CD1 LEU A  29       7.684  10.438 -11.471  1.00  0.82           C  
ATOM    405  CD2 LEU A  29       6.831  11.608  -9.501  1.00  0.82           C  
ATOM    406  H   LEU A  29       4.242   7.583  -9.576  1.00  0.82           H  
ATOM    407  HA  LEU A  29       6.455   7.916 -11.407  1.00  0.82           H  
ATOM    408 1HB  LEU A  29       5.225   9.804 -10.426  1.00  0.82           H  
ATOM    409 2HB  LEU A  29       5.781   9.340  -8.839  1.00  0.82           H  
ATOM    410  HG  LEU A  29       8.094   9.905  -9.459  1.00  0.82           H  
ATOM    411 1HD1 LEU A  29       8.528  11.118 -11.535  1.00  0.82           H  
ATOM    412 2HD1 LEU A  29       7.973   9.470 -11.864  1.00  0.82           H  
ATOM    413 3HD1 LEU A  29       6.875  10.828 -12.039  1.00  0.82           H  
ATOM    414 1HD2 LEU A  29       7.642  12.303  -9.578  1.00  0.82           H  
ATOM    415 2HD2 LEU A  29       6.003  11.956 -10.091  1.00  0.82           H  
ATOM    416 3HD2 LEU A  29       6.519  11.518  -8.462  1.00  0.82           H  
ATOM    417  N   ALA A  30       8.016   6.376 -10.293  1.00  0.79           N  
ATOM    418  CA  ALA A  30       9.107   5.629  -9.719  1.00  0.79           C  
ATOM    419  C   ALA A  30      10.192   6.595  -9.320  1.00  0.79           C  
ATOM    420  O   ALA A  30      10.829   6.405  -8.303  1.00  0.79           O  
ATOM    421  CB  ALA A  30       9.613   4.590 -10.687  1.00  0.79           C  
ATOM    422  H   ALA A  30       7.711   6.200 -11.247  1.00  0.79           H  
ATOM    423  HA  ALA A  30       8.749   5.128  -8.823  1.00  0.79           H  
ATOM    424 1HB  ALA A  30      10.402   4.029 -10.228  1.00  0.79           H  
ATOM    425 2HB  ALA A  30       8.787   3.931 -10.921  1.00  0.79           H  
ATOM    426 3HB  ALA A  30       9.974   5.071 -11.596  1.00  0.79           H  
ATOM    427  N   GLY A  31      10.385   7.660 -10.084  1.00  0.76           N  
ATOM    428  CA  GLY A  31      11.397   8.639  -9.695  1.00  0.76           C  
ATOM    429  C   GLY A  31      11.608   9.724 -10.714  1.00  0.76           C  
ATOM    430  O   GLY A  31      11.002   9.711 -11.776  1.00  0.76           O  
ATOM    431  H   GLY A  31       9.832   7.756 -10.939  1.00  0.76           H  
ATOM    432 1HA  GLY A  31      11.087   9.109  -8.769  1.00  0.76           H  
ATOM    433 2HA  GLY A  31      12.340   8.137  -9.496  1.00  0.76           H  
ATOM    434  N   ALA A  32      12.460  10.683 -10.389  1.00  0.76           N  
ATOM    435  CA  ALA A  32      12.740  11.768 -11.314  1.00  0.76           C  
ATOM    436  C   ALA A  32      14.085  12.410 -10.994  1.00  0.76           C  
ATOM    437  O   ALA A  32      14.530  12.373  -9.841  1.00  0.76           O  
ATOM    438  CB  ALA A  32      11.624  12.810 -11.274  1.00  0.76           C  
ATOM    439  H   ALA A  32      12.945  10.636  -9.503  1.00  0.76           H  
ATOM    440  HA  ALA A  32      12.803  11.336 -12.305  1.00  0.76           H  
ATOM    441 1HB  ALA A  32      11.839  13.594 -12.002  1.00  0.76           H  
ATOM    442 2HB  ALA A  32      10.671  12.354 -11.516  1.00  0.76           H  
ATOM    443 3HB  ALA A  32      11.565  13.240 -10.304  1.00  0.76           H  
ATOM    444  N   GLY A  33      14.696  13.036 -12.003  1.00  0.78           N  
ATOM    445  CA  GLY A  33      15.980  13.731 -11.843  1.00  0.78           C  
ATOM    446  C   GLY A  33      16.276  14.665 -13.017  1.00  0.78           C  
ATOM    447  O   GLY A  33      15.370  15.015 -13.770  1.00  0.78           O  
ATOM    448  H   GLY A  33      14.249  12.992 -12.919  1.00  0.78           H  
ATOM    449 1HA  GLY A  33      15.969  14.303 -10.915  1.00  0.78           H  
ATOM    450 2HA  GLY A  33      16.775  12.997 -11.756  1.00  0.78           H  
ATOM    451  N   VAL A  34      17.526  15.116 -13.150  1.00  0.83           N  
ATOM    452  CA  VAL A  34      17.863  16.111 -14.183  1.00  0.83           C  
ATOM    453  C   VAL A  34      19.071  15.754 -15.046  1.00  0.83           C  
ATOM    454  O   VAL A  34      20.032  15.127 -14.586  1.00  0.83           O  
ATOM    455  CB  VAL A  34      18.099  17.490 -13.516  1.00  0.83           C  
ATOM    456  CG1 VAL A  34      19.276  17.405 -12.574  1.00  0.83           C  
ATOM    457  CG2 VAL A  34      18.340  18.586 -14.563  1.00  0.83           C  
ATOM    458  H   VAL A  34      18.244  14.791 -12.519  1.00  0.83           H  
ATOM    459  HA  VAL A  34      17.012  16.207 -14.850  1.00  0.83           H  
ATOM    460  HB  VAL A  34      17.222  17.753 -12.937  1.00  0.83           H  
ATOM    461 1HG1 VAL A  34      19.415  18.372 -12.093  1.00  0.83           H  
ATOM    462 2HG1 VAL A  34      19.086  16.645 -11.818  1.00  0.83           H  
ATOM    463 3HG1 VAL A  34      20.172  17.144 -13.138  1.00  0.83           H  
ATOM    464 1HG2 VAL A  34      18.470  19.524 -14.050  1.00  0.83           H  
ATOM    465 2HG2 VAL A  34      19.224  18.387 -15.147  1.00  0.83           H  
ATOM    466 3HG2 VAL A  34      17.480  18.652 -15.218  1.00  0.83           H  
ATOM    467  N   ARG A  35      18.974  16.128 -16.321  1.00  0.92           N  
ATOM    468  CA  ARG A  35      20.021  15.986 -17.320  1.00  0.92           C  
ATOM    469  C   ARG A  35      20.656  17.337 -17.650  1.00  0.92           C  
ATOM    470  O   ARG A  35      19.955  18.346 -17.861  1.00  0.92           O  
ATOM    471  CB  ARG A  35      19.479  15.418 -18.606  1.00  0.92           C  
ATOM    472  CG  ARG A  35      20.494  15.224 -19.685  1.00  0.92           C  
ATOM    473  CD  ARG A  35      19.902  14.673 -20.893  1.00  0.92           C  
ATOM    474  NE  ARG A  35      20.920  14.371 -21.861  1.00  0.92           N  
ATOM    475  CZ  ARG A  35      20.708  13.796 -23.049  1.00  0.92           C  
ATOM    476  NH1 ARG A  35      19.488  13.478 -23.422  1.00  0.92           N  
ATOM    477  NH2 ARG A  35      21.733  13.546 -23.831  1.00  0.92           N  
ATOM    478  H   ARG A  35      18.117  16.593 -16.614  1.00  0.92           H  
ATOM    479  HA  ARG A  35      20.791  15.318 -16.931  1.00  0.92           H  
ATOM    480 1HB  ARG A  35      19.035  14.450 -18.413  1.00  0.92           H  
ATOM    481 2HB  ARG A  35      18.711  16.069 -18.979  1.00  0.92           H  
ATOM    482 1HG  ARG A  35      20.933  16.182 -19.954  1.00  0.92           H  
ATOM    483 2HG  ARG A  35      21.276  14.545 -19.337  1.00  0.92           H  
ATOM    484 1HD  ARG A  35      19.350  13.783 -20.664  1.00  0.92           H  
ATOM    485 2HD  ARG A  35      19.227  15.409 -21.328  1.00  0.92           H  
ATOM    486  HE  ARG A  35      21.875  14.597 -21.613  1.00  0.92           H  
ATOM    487 1HH1 ARG A  35      18.707  13.671 -22.811  1.00  0.92           H  
ATOM    488 2HH1 ARG A  35      19.328  13.040 -24.319  1.00  0.92           H  
ATOM    489 1HH2 ARG A  35      22.666  13.790 -23.532  1.00  0.92           H  
ATOM    490 2HH2 ARG A  35      21.587  13.108 -24.725  1.00  0.92           H  
ATOM    491  N   GLY A  36      21.977  17.344 -17.775  1.00  1.05           N  
ATOM    492  CA  GLY A  36      22.665  18.559 -18.158  1.00  1.05           C  
ATOM    493  C   GLY A  36      24.082  18.289 -18.640  1.00  1.05           C  
ATOM    494  O   GLY A  36      24.496  17.131 -18.755  1.00  1.05           O  
ATOM    495  H   GLY A  36      22.508  16.502 -17.594  1.00  1.05           H  
ATOM    496 1HA  GLY A  36      22.099  19.048 -18.934  1.00  1.05           H  
ATOM    497 2HA  GLY A  36      22.695  19.238 -17.311  1.00  1.05           H  
ATOM    498  N   MET A  37      24.809  19.359 -18.941  1.00  1.21           N  
ATOM    499  CA  MET A  37      26.167  19.246 -19.469  1.00  1.21           C  
ATOM    500  C   MET A  37      27.110  20.266 -18.860  1.00  1.21           C  
ATOM    501  O   MET A  37      26.696  21.362 -18.491  1.00  1.21           O  
ATOM    502  CB  MET A  37      26.174  19.438 -20.992  1.00  1.21           C  
ATOM    503  CG  MET A  37      25.335  18.443 -21.795  1.00  1.21           C  
ATOM    504  SD  MET A  37      25.467  18.687 -23.592  1.00  1.21           S  
ATOM    505  CE  MET A  37      24.482  20.141 -23.882  1.00  1.21           C  
ATOM    506  H   MET A  37      24.382  20.272 -18.783  1.00  1.21           H  
ATOM    507  HA  MET A  37      26.554  18.257 -19.226  1.00  1.21           H  
ATOM    508 1HB  MET A  37      25.820  20.430 -21.222  1.00  1.21           H  
ATOM    509 2HB  MET A  37      27.202  19.373 -21.355  1.00  1.21           H  
ATOM    510 1HG  MET A  37      25.650  17.427 -21.556  1.00  1.21           H  
ATOM    511 2HG  MET A  37      24.286  18.548 -21.519  1.00  1.21           H  
ATOM    512 1HE  MET A  37      24.490  20.384 -24.943  1.00  1.21           H  
ATOM    513 2HE  MET A  37      23.456  19.958 -23.560  1.00  1.21           H  
ATOM    514 3HE  MET A  37      24.898  20.969 -23.326  1.00  1.21           H  
ATOM    515  N   GLU A  38      28.391  19.932 -18.779  1.00  1.38           N  
ATOM    516  CA  GLU A  38      29.371  20.913 -18.325  1.00  1.38           C  
ATOM    517  C   GLU A  38      29.883  21.728 -19.501  1.00  1.38           C  
ATOM    518  O   GLU A  38      30.558  21.200 -20.389  1.00  1.38           O  
ATOM    519  CB  GLU A  38      30.523  20.241 -17.585  1.00  1.38           C  
ATOM    520  CG  GLU A  38      30.122  19.578 -16.270  1.00  1.38           C  
ATOM    521  CD  GLU A  38      31.295  18.954 -15.538  1.00  1.38           C  
ATOM    522  OE1 GLU A  38      32.393  19.023 -16.042  1.00  1.38           O  
ATOM    523  OE2 GLU A  38      31.090  18.411 -14.477  1.00  1.38           O  
ATOM    524  H   GLU A  38      28.696  19.011 -19.062  1.00  1.38           H  
ATOM    525  HA  GLU A  38      28.892  21.604 -17.640  1.00  1.38           H  
ATOM    526 1HB  GLU A  38      30.978  19.485 -18.223  1.00  1.38           H  
ATOM    527 2HB  GLU A  38      31.286  20.989 -17.359  1.00  1.38           H  
ATOM    528 1HG  GLU A  38      29.665  20.332 -15.624  1.00  1.38           H  
ATOM    529 2HG  GLU A  38      29.374  18.814 -16.476  1.00  1.38           H  
ATOM    530  N   ILE A  39      29.525  23.003 -19.527  1.00  1.50           N  
ATOM    531  CA  ILE A  39      29.903  23.872 -20.620  1.00  1.50           C  
ATOM    532  C   ILE A  39      31.057  24.719 -20.112  1.00  1.50           C  
ATOM    533  O   ILE A  39      30.892  25.526 -19.195  1.00  1.50           O  
ATOM    534  CB  ILE A  39      28.712  24.742 -21.051  1.00  1.50           C  
ATOM    535  CG1 ILE A  39      27.466  23.828 -21.350  1.00  1.50           C  
ATOM    536  CG2 ILE A  39      29.081  25.565 -22.266  1.00  1.50           C  
ATOM    537  CD1 ILE A  39      27.686  22.776 -22.413  1.00  1.50           C  
ATOM    538  H   ILE A  39      28.980  23.378 -18.752  1.00  1.50           H  
ATOM    539  HA  ILE A  39      30.239  23.279 -21.468  1.00  1.50           H  
ATOM    540  HB  ILE A  39      28.437  25.407 -20.231  1.00  1.50           H  
ATOM    541 1HG1 ILE A  39      27.176  23.321 -20.425  1.00  1.50           H  
ATOM    542 2HG1 ILE A  39      26.639  24.459 -21.672  1.00  1.50           H  
ATOM    543 1HG2 ILE A  39      28.231  26.179 -22.554  1.00  1.50           H  
ATOM    544 2HG2 ILE A  39      29.932  26.207 -22.033  1.00  1.50           H  
ATOM    545 3HG2 ILE A  39      29.345  24.898 -23.085  1.00  1.50           H  
ATOM    546 1HD1 ILE A  39      26.774  22.208 -22.541  1.00  1.50           H  
ATOM    547 2HD1 ILE A  39      27.950  23.256 -23.355  1.00  1.50           H  
ATOM    548 3HD1 ILE A  39      28.490  22.104 -22.112  1.00  1.50           H  
ATOM    549  N   GLY A  40      32.262  24.467 -20.611  1.00  1.53           N  
ATOM    550  CA  GLY A  40      33.451  25.157 -20.099  1.00  1.53           C  
ATOM    551  C   GLY A  40      33.921  24.533 -18.773  1.00  1.53           C  
ATOM    552  O   GLY A  40      35.041  24.037 -18.656  1.00  1.53           O  
ATOM    553  H   GLY A  40      32.356  23.783 -21.351  1.00  1.53           H  
ATOM    554 1HA  GLY A  40      34.250  25.099 -20.836  1.00  1.53           H  
ATOM    555 2HA  GLY A  40      33.228  26.214 -19.956  1.00  1.53           H  
ATOM    556  N   GLY A  41      33.019  24.552 -17.796  1.00  1.48           N  
ATOM    557  CA  GLY A  41      33.201  24.028 -16.456  1.00  1.48           C  
ATOM    558  C   GLY A  41      31.907  24.264 -15.686  1.00  1.48           C  
ATOM    559  O   GLY A  41      31.758  23.841 -14.538  1.00  1.48           O  
ATOM    560  H   GLY A  41      32.134  24.993 -18.009  1.00  1.48           H  
ATOM    561 1HA  GLY A  41      33.427  22.962 -16.500  1.00  1.48           H  
ATOM    562 2HA  GLY A  41      34.034  24.529 -15.967  1.00  1.48           H  
ATOM    563  N   ASN A  42      30.990  24.994 -16.318  1.00  1.35           N  
ATOM    564  CA  ASN A  42      29.709  25.354 -15.714  1.00  1.35           C  
ATOM    565  C   ASN A  42      28.629  24.316 -15.996  1.00  1.35           C  
ATOM    566  O   ASN A  42      28.329  24.021 -17.151  1.00  1.35           O  
ATOM    567  CB  ASN A  42      29.258  26.710 -16.219  1.00  1.35           C  
ATOM    568  CG  ASN A  42      30.188  27.821 -15.812  1.00  1.35           C  
ATOM    569  OD1 ASN A  42      30.539  27.970 -14.635  1.00  1.35           O  
ATOM    570  ND2 ASN A  42      30.602  28.607 -16.774  1.00  1.35           N  
ATOM    571  H   ASN A  42      31.168  25.293 -17.276  1.00  1.35           H  
ATOM    572  HA  ASN A  42      29.836  25.404 -14.631  1.00  1.35           H  
ATOM    573 1HB  ASN A  42      29.193  26.686 -17.309  1.00  1.35           H  
ATOM    574 2HB  ASN A  42      28.259  26.924 -15.837  1.00  1.35           H  
ATOM    575 1HD2 ASN A  42      31.223  29.364 -16.571  1.00  1.35           H  
ATOM    576 2HD2 ASN A  42      30.296  28.451 -17.714  1.00  1.35           H  
ATOM    577  N   PHE A  43      28.061  23.711 -14.960  1.00  1.19           N  
ATOM    578  CA  PHE A  43      27.044  22.706 -15.246  1.00  1.19           C  
ATOM    579  C   PHE A  43      25.732  23.379 -15.603  1.00  1.19           C  
ATOM    580  O   PHE A  43      25.180  24.149 -14.812  1.00  1.19           O  
ATOM    581  CB  PHE A  43      26.839  21.758 -14.073  1.00  1.19           C  
ATOM    582  CG  PHE A  43      25.837  20.655 -14.366  1.00  1.19           C  
ATOM    583  CD1 PHE A  43      26.179  19.598 -15.195  1.00  1.19           C  
ATOM    584  CD2 PHE A  43      24.560  20.667 -13.805  1.00  1.19           C  
ATOM    585  CE1 PHE A  43      25.281  18.586 -15.454  1.00  1.19           C  
ATOM    586  CE2 PHE A  43      23.661  19.647 -14.067  1.00  1.19           C  
ATOM    587  CZ  PHE A  43      24.023  18.610 -14.888  1.00  1.19           C  
ATOM    588  H   PHE A  43      28.322  23.942 -14.011  1.00  1.19           H  
ATOM    589  HA  PHE A  43      27.357  22.115 -16.103  1.00  1.19           H  
ATOM    590 1HB  PHE A  43      27.792  21.298 -13.810  1.00  1.19           H  
ATOM    591 2HB  PHE A  43      26.488  22.319 -13.209  1.00  1.19           H  
ATOM    592  HD1 PHE A  43      27.170  19.572 -15.644  1.00  1.19           H  
ATOM    593  HD2 PHE A  43      24.275  21.490 -13.149  1.00  1.19           H  
ATOM    594  HE1 PHE A  43      25.572  17.763 -16.108  1.00  1.19           H  
ATOM    595  HE2 PHE A  43      22.674  19.658 -13.623  1.00  1.19           H  
ATOM    596  HZ  PHE A  43      23.313  17.807 -15.092  1.00  1.19           H  
ATOM    597  N   ILE A  44      25.256  23.090 -16.804  1.00  1.04           N  
ATOM    598  CA  ILE A  44      24.038  23.655 -17.331  1.00  1.04           C  
ATOM    599  C   ILE A  44      22.957  22.596 -17.412  1.00  1.04           C  
ATOM    600  O   ILE A  44      23.145  21.537 -18.015  1.00  1.04           O  
ATOM    601  CB  ILE A  44      24.281  24.250 -18.727  1.00  1.04           C  
ATOM    602  CG1 ILE A  44      25.434  25.268 -18.678  1.00  1.04           C  
ATOM    603  CG2 ILE A  44      23.016  24.880 -19.252  1.00  1.04           C  
ATOM    604  CD1 ILE A  44      25.215  26.427 -17.742  1.00  1.04           C  
ATOM    605  H   ILE A  44      25.787  22.455 -17.391  1.00  1.04           H  
ATOM    606  HA  ILE A  44      23.699  24.445 -16.663  1.00  1.04           H  
ATOM    607  HB  ILE A  44      24.598  23.459 -19.393  1.00  1.04           H  
ATOM    608 1HG1 ILE A  44      26.335  24.748 -18.380  1.00  1.04           H  
ATOM    609 2HG1 ILE A  44      25.586  25.665 -19.678  1.00  1.04           H  
ATOM    610 1HG2 ILE A  44      23.193  25.284 -20.247  1.00  1.04           H  
ATOM    611 2HG2 ILE A  44      22.234  24.124 -19.303  1.00  1.04           H  
ATOM    612 3HG2 ILE A  44      22.704  25.682 -18.587  1.00  1.04           H  
ATOM    613 1HD1 ILE A  44      26.083  27.087 -17.777  1.00  1.04           H  
ATOM    614 2HD1 ILE A  44      24.325  26.978 -18.043  1.00  1.04           H  
ATOM    615 3HD1 ILE A  44      25.084  26.059 -16.726  1.00  1.04           H  
ATOM    616  N   LYS A  45      21.820  22.879 -16.805  1.00  0.91           N  
ATOM    617  CA  LYS A  45      20.705  21.946 -16.806  1.00  0.91           C  
ATOM    618  C   LYS A  45      19.850  22.175 -18.035  1.00  0.91           C  
ATOM    619  O   LYS A  45      19.443  23.303 -18.292  1.00  0.91           O  
ATOM    620  CB  LYS A  45      19.902  22.151 -15.539  1.00  0.91           C  
ATOM    621  CG  LYS A  45      20.638  21.769 -14.291  1.00  0.91           C  
ATOM    622  CD  LYS A  45      19.841  22.130 -13.081  1.00  0.91           C  
ATOM    623  CE  LYS A  45      20.490  21.644 -11.798  1.00  0.91           C  
ATOM    624  NZ  LYS A  45      19.733  22.108 -10.602  1.00  0.91           N  
ATOM    625  H   LYS A  45      21.729  23.765 -16.325  1.00  0.91           H  
ATOM    626  HA  LYS A  45      21.085  20.925 -16.834  1.00  0.91           H  
ATOM    627 1HB  LYS A  45      19.590  23.192 -15.459  1.00  0.91           H  
ATOM    628 2HB  LYS A  45      19.008  21.543 -15.585  1.00  0.91           H  
ATOM    629 1HG  LYS A  45      20.788  20.694 -14.299  1.00  0.91           H  
ATOM    630 2HG  LYS A  45      21.609  22.264 -14.258  1.00  0.91           H  
ATOM    631 1HD  LYS A  45      19.718  23.210 -13.027  1.00  0.91           H  
ATOM    632 2HD  LYS A  45      18.862  21.685 -13.162  1.00  0.91           H  
ATOM    633 1HE  LYS A  45      20.495  20.558 -11.806  1.00  0.91           H  
ATOM    634 2HE  LYS A  45      21.516  22.003 -11.737  1.00  0.91           H  
ATOM    635 1HZ  LYS A  45      20.152  21.760  -9.761  1.00  0.91           H  
ATOM    636 2HZ  LYS A  45      19.717  23.110 -10.581  1.00  0.91           H  
ATOM    637 3HZ  LYS A  45      18.759  21.774 -10.664  1.00  0.91           H  
ATOM    638  N   PHE A  46      19.583  21.121 -18.798  1.00  0.82           N  
ATOM    639  CA  PHE A  46      18.785  21.277 -20.013  1.00  0.82           C  
ATOM    640  C   PHE A  46      17.392  20.697 -19.910  1.00  0.82           C  
ATOM    641  O   PHE A  46      16.449  21.290 -20.452  1.00  0.82           O  
ATOM    642  CB  PHE A  46      19.527  20.703 -21.221  1.00  0.82           C  
ATOM    643  CG  PHE A  46      20.748  21.527 -21.603  1.00  0.82           C  
ATOM    644  CD1 PHE A  46      21.989  21.285 -21.068  1.00  0.82           C  
ATOM    645  CD2 PHE A  46      20.628  22.549 -22.531  1.00  0.82           C  
ATOM    646  CE1 PHE A  46      23.076  22.036 -21.415  1.00  0.82           C  
ATOM    647  CE2 PHE A  46      21.723  23.309 -22.893  1.00  0.82           C  
ATOM    648  CZ  PHE A  46      22.951  23.051 -22.327  1.00  0.82           C  
ATOM    649  H   PHE A  46      19.924  20.199 -18.523  1.00  0.82           H  
ATOM    650  HA  PHE A  46      18.671  22.344 -20.198  1.00  0.82           H  
ATOM    651 1HB  PHE A  46      19.850  19.683 -21.002  1.00  0.82           H  
ATOM    652 2HB  PHE A  46      18.857  20.664 -22.078  1.00  0.82           H  
ATOM    653  HD1 PHE A  46      22.104  20.508 -20.364  1.00  0.82           H  
ATOM    654  HD2 PHE A  46      19.653  22.755 -22.973  1.00  0.82           H  
ATOM    655  HE1 PHE A  46      24.042  21.827 -20.964  1.00  0.82           H  
ATOM    656  HE2 PHE A  46      21.613  24.114 -23.620  1.00  0.82           H  
ATOM    657  HZ  PHE A  46      23.819  23.649 -22.602  1.00  0.82           H  
ATOM    658  N   THR A  47      17.245  19.570 -19.203  1.00  0.76           N  
ATOM    659  CA  THR A  47      15.924  18.949 -19.088  1.00  0.76           C  
ATOM    660  C   THR A  47      15.730  18.090 -17.825  1.00  0.76           C  
ATOM    661  O   THR A  47      16.666  17.464 -17.324  1.00  0.76           O  
ATOM    662  CB  THR A  47      15.610  18.141 -20.359  1.00  0.76           C  
ATOM    663  OG1 THR A  47      14.322  17.609 -20.242  1.00  0.76           O  
ATOM    664  CG2 THR A  47      16.586  17.046 -20.591  1.00  0.76           C  
ATOM    665  H   THR A  47      18.055  19.137 -18.757  1.00  0.76           H  
ATOM    666  HA  THR A  47      15.185  19.744 -19.042  1.00  0.76           H  
ATOM    667  HB  THR A  47      15.626  18.819 -21.214  1.00  0.76           H  
ATOM    668  HG1 THR A  47      13.768  18.238 -19.755  1.00  0.76           H  
ATOM    669 1HG2 THR A  47      16.320  16.506 -21.501  1.00  0.76           H  
ATOM    670 2HG2 THR A  47      17.589  17.462 -20.691  1.00  0.76           H  
ATOM    671 3HG2 THR A  47      16.548  16.380 -19.749  1.00  0.76           H  
ATOM    672  N   ALA A  48      14.492  18.054 -17.322  1.00  0.72           N  
ATOM    673  CA  ALA A  48      14.130  17.239 -16.163  1.00  0.72           C  
ATOM    674  C   ALA A  48      13.410  15.978 -16.619  1.00  0.72           C  
ATOM    675  O   ALA A  48      12.549  16.043 -17.494  1.00  0.72           O  
ATOM    676  CB  ALA A  48      13.258  18.036 -15.218  1.00  0.72           C  
ATOM    677  H   ALA A  48      13.767  18.588 -17.788  1.00  0.72           H  
ATOM    678  HA  ALA A  48      15.036  16.943 -15.646  1.00  0.72           H  
ATOM    679 1HB  ALA A  48      13.015  17.414 -14.368  1.00  0.72           H  
ATOM    680 2HB  ALA A  48      13.788  18.927 -14.875  1.00  0.72           H  
ATOM    681 3HB  ALA A  48      12.345  18.333 -15.729  1.00  0.72           H  
ATOM    682  N   ILE A  49      13.740  14.832 -16.031  1.00  0.70           N  
ATOM    683  CA  ILE A  49      13.105  13.587 -16.453  1.00  0.70           C  
ATOM    684  C   ILE A  49      12.393  12.805 -15.352  1.00  0.70           C  
ATOM    685  O   ILE A  49      12.990  12.494 -14.320  1.00  0.70           O  
ATOM    686  CB  ILE A  49      14.129  12.649 -17.105  1.00  0.70           C  
ATOM    687  CG1 ILE A  49      14.839  13.335 -18.249  1.00  0.70           C  
ATOM    688  CG2 ILE A  49      13.404  11.478 -17.623  1.00  0.70           C  
ATOM    689  CD1 ILE A  49      16.169  13.927 -17.857  1.00  0.70           C  
ATOM    690  H   ILE A  49      14.432  14.833 -15.291  1.00  0.70           H  
ATOM    691  HA  ILE A  49      12.364  13.832 -17.203  1.00  0.70           H  
ATOM    692  HB  ILE A  49      14.885  12.334 -16.384  1.00  0.70           H  
ATOM    693 1HG1 ILE A  49      15.002  12.616 -19.046  1.00  0.70           H  
ATOM    694 2HG1 ILE A  49      14.210  14.124 -18.625  1.00  0.70           H  
ATOM    695 1HG2 ILE A  49      14.085  10.847 -18.110  1.00  0.70           H  
ATOM    696 2HG2 ILE A  49      12.915  10.945 -16.816  1.00  0.70           H  
ATOM    697 3HG2 ILE A  49      12.659  11.810 -18.328  1.00  0.70           H  
ATOM    698 1HD1 ILE A  49      16.613  14.390 -18.722  1.00  0.70           H  
ATOM    699 2HD1 ILE A  49      16.036  14.674 -17.074  1.00  0.70           H  
ATOM    700 3HD1 ILE A  49      16.823  13.139 -17.492  1.00  0.70           H  
ATOM    701  N   GLY A  50      11.112  12.494 -15.572  1.00  0.70           N  
ATOM    702  CA  GLY A  50      10.344  11.673 -14.638  1.00  0.70           C  
ATOM    703  C   GLY A  50      10.158  10.270 -15.192  1.00  0.70           C  
ATOM    704  O   GLY A  50       9.955  10.089 -16.391  1.00  0.70           O  
ATOM    705  H   GLY A  50      10.683  12.802 -16.438  1.00  0.70           H  
ATOM    706 1HA  GLY A  50      10.858  11.614 -13.689  1.00  0.70           H  
ATOM    707 2HA  GLY A  50       9.375  12.120 -14.451  1.00  0.70           H  
ATOM    708  N   VAL A  51      10.151   9.280 -14.315  1.00  0.73           N  
ATOM    709  CA  VAL A  51       9.965   7.889 -14.700  1.00  0.73           C  
ATOM    710  C   VAL A  51       8.815   7.254 -13.943  1.00  0.73           C  
ATOM    711  O   VAL A  51       8.756   7.268 -12.705  1.00  0.73           O  
ATOM    712  CB  VAL A  51      11.259   7.088 -14.466  1.00  0.73           C  
ATOM    713  CG1 VAL A  51      11.053   5.602 -14.841  1.00  0.73           C  
ATOM    714  CG2 VAL A  51      12.397   7.740 -15.270  1.00  0.73           C  
ATOM    715  H   VAL A  51      10.323   9.495 -13.346  1.00  0.73           H  
ATOM    716  HA  VAL A  51       9.729   7.850 -15.763  1.00  0.73           H  
ATOM    717  HB  VAL A  51      11.506   7.123 -13.405  1.00  0.73           H  
ATOM    718 1HG1 VAL A  51      11.966   5.051 -14.651  1.00  0.73           H  
ATOM    719 2HG1 VAL A  51      10.247   5.180 -14.238  1.00  0.73           H  
ATOM    720 3HG1 VAL A  51      10.791   5.526 -15.898  1.00  0.73           H  
ATOM    721 1HG2 VAL A  51      13.301   7.211 -15.094  1.00  0.73           H  
ATOM    722 2HG2 VAL A  51      12.158   7.714 -16.333  1.00  0.73           H  
ATOM    723 3HG2 VAL A  51      12.531   8.773 -14.954  1.00  0.73           H  
ATOM    724  N   TYR A  52       7.909   6.669 -14.698  1.00  0.79           N  
ATOM    725  CA  TYR A  52       6.752   6.038 -14.142  1.00  0.79           C  
ATOM    726  C   TYR A  52       6.695   4.554 -14.504  1.00  0.79           C  
ATOM    727  O   TYR A  52       7.058   4.166 -15.620  1.00  0.79           O  
ATOM    728  CB  TYR A  52       5.513   6.728 -14.684  1.00  0.79           C  
ATOM    729  CG  TYR A  52       5.305   8.162 -14.338  1.00  0.79           C  
ATOM    730  CD1 TYR A  52       5.953   9.178 -15.045  1.00  0.79           C  
ATOM    731  CD2 TYR A  52       4.408   8.469 -13.348  1.00  0.79           C  
ATOM    732  CE1 TYR A  52       5.699  10.499 -14.716  1.00  0.79           C  
ATOM    733  CE2 TYR A  52       4.155   9.760 -13.025  1.00  0.79           C  
ATOM    734  CZ  TYR A  52       4.788  10.781 -13.693  1.00  0.79           C  
ATOM    735  OH  TYR A  52       4.522  12.074 -13.335  1.00  0.79           O  
ATOM    736  H   TYR A  52       8.009   6.688 -15.701  1.00  0.79           H  
ATOM    737  HA  TYR A  52       6.815   6.146 -13.085  1.00  0.79           H  
ATOM    738 1HB  TYR A  52       5.508   6.624 -15.750  1.00  0.79           H  
ATOM    739 2HB  TYR A  52       4.678   6.216 -14.306  1.00  0.79           H  
ATOM    740  HD1 TYR A  52       6.658   8.932 -15.846  1.00  0.79           H  
ATOM    741  HD2 TYR A  52       3.893   7.672 -12.817  1.00  0.79           H  
ATOM    742  HE1 TYR A  52       6.202  11.303 -15.248  1.00  0.79           H  
ATOM    743  HE2 TYR A  52       3.441   9.982 -12.233  1.00  0.79           H  
ATOM    744  HH  TYR A  52       4.099  12.070 -12.442  1.00  0.79           H  
ATOM    745  N   LEU A  53       6.232   3.720 -13.571  1.00  0.90           N  
ATOM    746  CA  LEU A  53       6.084   2.287 -13.853  1.00  0.90           C  
ATOM    747  C   LEU A  53       4.633   1.846 -13.509  1.00  0.90           C  
ATOM    748  O   LEU A  53       4.068   2.322 -12.522  1.00  0.90           O  
ATOM    749  CB  LEU A  53       7.129   1.514 -13.037  1.00  0.90           C  
ATOM    750  CG  LEU A  53       8.654   1.965 -13.192  1.00  0.90           C  
ATOM    751  CD1 LEU A  53       9.503   1.184 -12.177  1.00  0.90           C  
ATOM    752  CD2 LEU A  53       9.177   1.756 -14.587  1.00  0.90           C  
ATOM    753  H   LEU A  53       5.970   4.111 -12.667  1.00  0.90           H  
ATOM    754  HA  LEU A  53       6.252   2.107 -14.914  1.00  0.90           H  
ATOM    755 1HB  LEU A  53       6.861   1.554 -11.984  1.00  0.90           H  
ATOM    756 2HB  LEU A  53       7.093   0.495 -13.373  1.00  0.90           H  
ATOM    757  HG  LEU A  53       8.729   3.016 -12.966  1.00  0.90           H  
ATOM    758 1HD1 LEU A  53      10.541   1.508 -12.246  1.00  0.90           H  
ATOM    759 2HD1 LEU A  53       9.133   1.372 -11.169  1.00  0.90           H  
ATOM    760 3HD1 LEU A  53       9.441   0.119 -12.390  1.00  0.90           H  
ATOM    761 1HD2 LEU A  53      10.212   2.091 -14.639  1.00  0.90           H  
ATOM    762 2HD2 LEU A  53       9.132   0.733 -14.837  1.00  0.90           H  
ATOM    763 3HD2 LEU A  53       8.590   2.318 -15.296  1.00  0.90           H  
ATOM    764  N   GLU A  54       4.041   0.907 -14.255  1.00  1.03           N  
ATOM    765  CA  GLU A  54       2.646   0.501 -13.973  1.00  1.03           C  
ATOM    766  C   GLU A  54       2.388   0.183 -12.497  1.00  1.03           C  
ATOM    767  O   GLU A  54       3.007  -0.719 -11.909  1.00  1.03           O  
ATOM    768  CB  GLU A  54       2.304  -0.706 -14.841  1.00  1.03           C  
ATOM    769  CG  GLU A  54       0.885  -1.209 -14.775  1.00  1.03           C  
ATOM    770  CD  GLU A  54       0.656  -2.356 -15.739  1.00  1.03           C  
ATOM    771  OE1 GLU A  54       1.573  -2.717 -16.468  1.00  1.03           O  
ATOM    772  OE2 GLU A  54      -0.440  -2.886 -15.747  1.00  1.03           O  
ATOM    773  H   GLU A  54       4.510   0.536 -15.082  1.00  1.03           H  
ATOM    774  HA  GLU A  54       1.992   1.316 -14.251  1.00  1.03           H  
ATOM    775 1HB  GLU A  54       2.521  -0.466 -15.881  1.00  1.03           H  
ATOM    776 2HB  GLU A  54       2.947  -1.532 -14.559  1.00  1.03           H  
ATOM    777 1HG  GLU A  54       0.676  -1.551 -13.769  1.00  1.03           H  
ATOM    778 2HG  GLU A  54       0.205  -0.387 -15.007  1.00  1.03           H  
ATOM    779  N   GLU A  55       1.396   0.889 -11.912  1.00  1.19           N  
ATOM    780  CA  GLU A  55       1.093   0.752 -10.480  1.00  1.19           C  
ATOM    781  C   GLU A  55       0.606  -0.629 -10.085  1.00  1.19           C  
ATOM    782  O   GLU A  55       0.756  -1.053  -8.939  1.00  1.19           O  
ATOM    783  CB  GLU A  55       0.028   1.770 -10.027  1.00  1.19           C  
ATOM    784  CG  GLU A  55      -1.406   1.513 -10.487  1.00  1.19           C  
ATOM    785  CD  GLU A  55      -2.387   2.602 -10.046  1.00  1.19           C  
ATOM    786  OE1 GLU A  55      -1.986   3.522  -9.377  1.00  1.19           O  
ATOM    787  OE2 GLU A  55      -3.546   2.493 -10.379  1.00  1.19           O  
ATOM    788  H   GLU A  55       0.864   1.566 -12.465  1.00  1.19           H  
ATOM    789  HA  GLU A  55       2.010   0.953  -9.927  1.00  1.19           H  
ATOM    790 1HB  GLU A  55       0.001   1.783  -8.955  1.00  1.19           H  
ATOM    791 2HB  GLU A  55       0.316   2.769 -10.367  1.00  1.19           H  
ATOM    792 1HG  GLU A  55      -1.435   1.420 -11.564  1.00  1.19           H  
ATOM    793 2HG  GLU A  55      -1.740   0.569 -10.064  1.00  1.19           H  
ATOM    794  N   GLY A  56       0.021  -1.334 -11.039  1.00  1.35           N  
ATOM    795  CA  GLY A  56      -0.552  -2.638 -10.778  1.00  1.35           C  
ATOM    796  C   GLY A  56       0.420  -3.786 -10.969  1.00  1.35           C  
ATOM    797  O   GLY A  56       0.035  -4.943 -10.800  1.00  1.35           O  
ATOM    798  H   GLY A  56      -0.041  -0.933 -11.963  1.00  1.35           H  
ATOM    799 1HA  GLY A  56      -0.935  -2.658  -9.758  1.00  1.35           H  
ATOM    800 2HA  GLY A  56      -1.408  -2.782 -11.432  1.00  1.35           H  
ATOM    801  N   ALA A  57       1.667  -3.502 -11.352  1.00  1.48           N  
ATOM    802  CA  ALA A  57       2.570  -4.621 -11.572  1.00  1.48           C  
ATOM    803  C   ALA A  57       4.022  -4.359 -11.217  1.00  1.48           C  
ATOM    804  O   ALA A  57       4.714  -5.288 -10.803  1.00  1.48           O  
ATOM    805  CB  ALA A  57       2.497  -5.035 -13.027  1.00  1.48           C  
ATOM    806  H   ALA A  57       1.978  -2.540 -11.485  1.00  1.48           H  
ATOM    807  HA  ALA A  57       2.233  -5.447 -10.947  1.00  1.48           H  
ATOM    808 1HB  ALA A  57       3.135  -5.903 -13.195  1.00  1.48           H  
ATOM    809 2HB  ALA A  57       1.467  -5.283 -13.285  1.00  1.48           H  
ATOM    810 3HB  ALA A  57       2.834  -4.207 -13.649  1.00  1.48           H  
ATOM    811  N   ALA A  58       4.513  -3.138 -11.415  1.00  1.56           N  
ATOM    812  CA  ALA A  58       5.943  -2.895 -11.280  1.00  1.56           C  
ATOM    813  C   ALA A  58       6.495  -3.113  -9.890  1.00  1.56           C  
ATOM    814  O   ALA A  58       7.553  -3.709  -9.723  1.00  1.56           O  
ATOM    815  CB  ALA A  58       6.244  -1.488 -11.680  1.00  1.56           C  
ATOM    816  H   ALA A  58       3.917  -2.365 -11.707  1.00  1.56           H  
ATOM    817  HA  ALA A  58       6.455  -3.576 -11.954  1.00  1.56           H  
ATOM    818 1HB  ALA A  58       7.317  -1.318 -11.631  1.00  1.56           H  
ATOM    819 2HB  ALA A  58       5.883  -1.331 -12.693  1.00  1.56           H  
ATOM    820 3HB  ALA A  58       5.733  -0.800 -11.009  1.00  1.56           H  
ATOM    821  N   VAL A  59       5.772  -2.686  -8.864  1.00  1.60           N  
ATOM    822  CA  VAL A  59       6.332  -2.820  -7.530  1.00  1.60           C  
ATOM    823  C   VAL A  59       6.392  -4.290  -7.161  1.00  1.60           C  
ATOM    824  O   VAL A  59       7.365  -4.746  -6.573  1.00  1.60           O  
ATOM    825  CB  VAL A  59       5.534  -2.034  -6.485  1.00  1.60           C  
ATOM    826  CG1 VAL A  59       6.120  -2.310  -5.100  1.00  1.60           C  
ATOM    827  CG2 VAL A  59       5.584  -0.566  -6.808  1.00  1.60           C  
ATOM    828  H   VAL A  59       4.880  -2.236  -9.013  1.00  1.60           H  
ATOM    829  HA  VAL A  59       7.349  -2.426  -7.540  1.00  1.60           H  
ATOM    830  HB  VAL A  59       4.498  -2.374  -6.485  1.00  1.60           H  
ATOM    831 1HG1 VAL A  59       5.572  -1.762  -4.349  1.00  1.60           H  
ATOM    832 2HG1 VAL A  59       6.071  -3.377  -4.884  1.00  1.60           H  
ATOM    833 3HG1 VAL A  59       7.153  -1.981  -5.086  1.00  1.60           H  
ATOM    834 1HG2 VAL A  59       5.018  -0.009  -6.064  1.00  1.60           H  
ATOM    835 2HG2 VAL A  59       6.621  -0.243  -6.800  1.00  1.60           H  
ATOM    836 3HG2 VAL A  59       5.153  -0.393  -7.794  1.00  1.60           H  
ATOM    837  N   SER A  60       5.331  -5.031  -7.490  1.00  1.60           N  
ATOM    838  CA  SER A  60       5.289  -6.458  -7.201  1.00  1.60           C  
ATOM    839  C   SER A  60       6.357  -7.202  -8.012  1.00  1.60           C  
ATOM    840  O   SER A  60       7.080  -8.053  -7.482  1.00  1.60           O  
ATOM    841  CB  SER A  60       3.913  -7.011  -7.523  1.00  1.60           C  
ATOM    842  OG  SER A  60       2.938  -6.469  -6.671  1.00  1.60           O  
ATOM    843  H   SER A  60       4.559  -4.597  -7.972  1.00  1.60           H  
ATOM    844  HA  SER A  60       5.489  -6.603  -6.141  1.00  1.60           H  
ATOM    845 1HB  SER A  60       3.665  -6.777  -8.562  1.00  1.60           H  
ATOM    846 2HB  SER A  60       3.927  -8.095  -7.426  1.00  1.60           H  
ATOM    847  HG  SER A  60       2.109  -6.893  -6.917  1.00  1.60           H  
ATOM    848  N   ALA A  61       6.503  -6.839  -9.288  1.00  1.58           N  
ATOM    849  CA  ALA A  61       7.481  -7.467 -10.167  1.00  1.58           C  
ATOM    850  C   ALA A  61       8.892  -7.294  -9.627  1.00  1.58           C  
ATOM    851  O   ALA A  61       9.722  -8.201  -9.694  1.00  1.58           O  
ATOM    852  CB  ALA A  61       7.383  -6.860 -11.553  1.00  1.58           C  
ATOM    853  H   ALA A  61       5.897  -6.125  -9.685  1.00  1.58           H  
ATOM    854  HA  ALA A  61       7.261  -8.533 -10.216  1.00  1.58           H  
ATOM    855 1HB  ALA A  61       8.100  -7.341 -12.214  1.00  1.58           H  
ATOM    856 2HB  ALA A  61       6.376  -6.997 -11.947  1.00  1.58           H  
ATOM    857 3HB  ALA A  61       7.602  -5.796 -11.485  1.00  1.58           H  
ATOM    858  N   LEU A  62       9.134  -6.133  -9.032  1.00  1.55           N  
ATOM    859  CA  LEU A  62      10.418  -5.778  -8.468  1.00  1.55           C  
ATOM    860  C   LEU A  62      10.505  -6.135  -6.979  1.00  1.55           C  
ATOM    861  O   LEU A  62      11.436  -5.709  -6.306  1.00  1.55           O  
ATOM    862  CB  LEU A  62      10.653  -4.280  -8.688  1.00  1.55           C  
ATOM    863  CG  LEU A  62      10.700  -3.816 -10.184  1.00  1.55           C  
ATOM    864  CD1 LEU A  62      10.785  -2.289 -10.235  1.00  1.55           C  
ATOM    865  CD2 LEU A  62      11.895  -4.469 -10.901  1.00  1.55           C  
ATOM    866  H   LEU A  62       8.404  -5.420  -9.022  1.00  1.55           H  
ATOM    867  HA  LEU A  62      11.192  -6.336  -8.991  1.00  1.55           H  
ATOM    868 1HB  LEU A  62       9.837  -3.738  -8.205  1.00  1.55           H  
ATOM    869 2HB  LEU A  62      11.589  -3.998  -8.208  1.00  1.55           H  
ATOM    870  HG  LEU A  62       9.780  -4.117 -10.683  1.00  1.55           H  
ATOM    871 1HD1 LEU A  62      10.784  -1.962 -11.268  1.00  1.55           H  
ATOM    872 2HD1 LEU A  62       9.916  -1.866  -9.726  1.00  1.55           H  
ATOM    873 3HD1 LEU A  62      11.692  -1.951  -9.746  1.00  1.55           H  
ATOM    874 1HD2 LEU A  62      11.916  -4.148 -11.944  1.00  1.55           H  
ATOM    875 2HD2 LEU A  62      12.823  -4.176 -10.420  1.00  1.55           H  
ATOM    876 3HD2 LEU A  62      11.795  -5.555 -10.857  1.00  1.55           H  
ATOM    877  N   ALA A  63       9.491  -6.836  -6.441  1.00  1.52           N  
ATOM    878  CA  ALA A  63       9.474  -7.277  -5.043  1.00  1.52           C  
ATOM    879  C   ALA A  63       9.791  -8.757  -4.966  1.00  1.52           C  
ATOM    880  O   ALA A  63      10.510  -9.211  -4.076  1.00  1.52           O  
ATOM    881  CB  ALA A  63       8.127  -6.993  -4.397  1.00  1.52           C  
ATOM    882  H   ALA A  63       8.717  -7.123  -7.027  1.00  1.52           H  
ATOM    883  HA  ALA A  63      10.264  -6.756  -4.509  1.00  1.52           H  
ATOM    884 1HB  ALA A  63       8.150  -7.320  -3.360  1.00  1.52           H  
ATOM    885 2HB  ALA A  63       7.908  -5.932  -4.433  1.00  1.52           H  
ATOM    886 3HB  ALA A  63       7.355  -7.536  -4.931  1.00  1.52           H  
ATOM    887  N   LYS A  64       9.303  -9.514  -5.952  1.00  1.50           N  
ATOM    888  CA  LYS A  64       9.521 -10.964  -6.026  1.00  1.50           C  
ATOM    889  C   LYS A  64      11.019 -11.272  -6.141  1.00  1.50           C  
ATOM    890  O   LYS A  64      11.485 -12.369  -5.829  1.00  1.50           O  
ATOM    891  CB  LYS A  64       8.747 -11.540  -7.204  1.00  1.50           C  
ATOM    892  CG  LYS A  64       7.232 -11.516  -7.006  1.00  1.50           C  
ATOM    893  CD  LYS A  64       6.493 -12.070  -8.212  1.00  1.50           C  
ATOM    894  CE  LYS A  64       4.985 -12.034  -7.995  1.00  1.50           C  
ATOM    895  NZ  LYS A  64       4.241 -12.558  -9.176  1.00  1.50           N  
ATOM    896  H   LYS A  64       8.702  -9.067  -6.646  1.00  1.50           H  
ATOM    897  HA  LYS A  64       9.152 -11.419  -5.107  1.00  1.50           H  
ATOM    898 1HB  LYS A  64       8.975 -10.958  -8.104  1.00  1.50           H  
ATOM    899 2HB  LYS A  64       9.059 -12.566  -7.385  1.00  1.50           H  
ATOM    900 1HG  LYS A  64       6.974 -12.109  -6.128  1.00  1.50           H  
ATOM    901 2HG  LYS A  64       6.910 -10.492  -6.834  1.00  1.50           H  
ATOM    902 1HD  LYS A  64       6.740 -11.471  -9.090  1.00  1.50           H  
ATOM    903 2HD  LYS A  64       6.804 -13.098  -8.392  1.00  1.50           H  
ATOM    904 1HE  LYS A  64       4.736 -12.636  -7.123  1.00  1.50           H  
ATOM    905 2HE  LYS A  64       4.678 -11.002  -7.813  1.00  1.50           H  
ATOM    906 1HZ  LYS A  64       3.248 -12.517  -8.996  1.00  1.50           H  
ATOM    907 2HZ  LYS A  64       4.460 -11.998  -9.987  1.00  1.50           H  
ATOM    908 3HZ  LYS A  64       4.512 -13.516  -9.346  1.00  1.50           H  
ATOM    909  N   LYS A  65      11.748 -10.267  -6.591  1.00  1.47           N  
ATOM    910  CA  LYS A  65      13.182 -10.220  -6.756  1.00  1.47           C  
ATOM    911  C   LYS A  65      13.528  -8.810  -6.316  1.00  1.47           C  
ATOM    912  O   LYS A  65      12.807  -7.907  -6.686  1.00  1.47           O  
ATOM    913  CB  LYS A  65      13.568 -10.428  -8.215  1.00  1.47           C  
ATOM    914  CG  LYS A  65      15.053 -10.514  -8.505  1.00  1.47           C  
ATOM    915  CD  LYS A  65      15.259 -10.653  -9.998  1.00  1.47           C  
ATOM    916  CE  LYS A  65      16.711 -10.720 -10.383  1.00  1.47           C  
ATOM    917  NZ  LYS A  65      16.858 -10.672 -11.855  1.00  1.47           N  
ATOM    918  H   LYS A  65      11.236  -9.430  -6.828  1.00  1.47           H  
ATOM    919  HA  LYS A  65      13.673 -10.942  -6.103  1.00  1.47           H  
ATOM    920 1HB  LYS A  65      13.105 -11.343  -8.580  1.00  1.47           H  
ATOM    921 2HB  LYS A  65      13.170  -9.602  -8.809  1.00  1.47           H  
ATOM    922 1HG  LYS A  65      15.564  -9.620  -8.154  1.00  1.47           H  
ATOM    923 2HG  LYS A  65      15.478 -11.378  -8.000  1.00  1.47           H  
ATOM    924 1HD  LYS A  65      14.758 -11.551 -10.352  1.00  1.47           H  
ATOM    925 2HD  LYS A  65      14.815  -9.790 -10.504  1.00  1.47           H  
ATOM    926 1HE  LYS A  65      17.239  -9.886  -9.946  1.00  1.47           H  
ATOM    927 2HE  LYS A  65      17.144 -11.646 -10.013  1.00  1.47           H  
ATOM    928 1HZ  LYS A  65      17.825 -10.701 -12.116  1.00  1.47           H  
ATOM    929 2HZ  LYS A  65      16.368 -11.436 -12.283  1.00  1.47           H  
ATOM    930 3HZ  LYS A  65      16.441  -9.773 -12.176  1.00  1.47           H  
ATOM    931  N   TRP A  66      14.620  -8.618  -5.577  1.00  1.43           N  
ATOM    932  CA  TRP A  66      15.108  -7.304  -5.076  1.00  1.43           C  
ATOM    933  C   TRP A  66      14.385  -6.717  -3.844  1.00  1.43           C  
ATOM    934  O   TRP A  66      14.745  -5.628  -3.377  1.00  1.43           O  
ATOM    935  CB  TRP A  66      14.976  -6.205  -6.161  1.00  1.43           C  
ATOM    936  CG  TRP A  66      15.573  -6.537  -7.511  1.00  1.43           C  
ATOM    937  CD1 TRP A  66      14.884  -6.787  -8.675  1.00  1.43           C  
ATOM    938  CD2 TRP A  66      16.962  -6.649  -7.848  1.00  1.43           C  
ATOM    939  NE1 TRP A  66      15.762  -7.064  -9.688  1.00  1.43           N  
ATOM    940  CE2 TRP A  66      17.031  -6.984  -9.201  1.00  1.43           C  
ATOM    941  CE3 TRP A  66      18.139  -6.498  -7.127  1.00  1.43           C  
ATOM    942  CZ2 TRP A  66      18.227  -7.180  -9.834  1.00  1.43           C  
ATOM    943  CZ3 TRP A  66      19.337  -6.686  -7.770  1.00  1.43           C  
ATOM    944  CH2 TRP A  66      19.377  -7.021  -9.084  1.00  1.43           C  
ATOM    945  H   TRP A  66      15.153  -9.437  -5.323  1.00  1.43           H  
ATOM    946  HA  TRP A  66      16.159  -7.425  -4.822  1.00  1.43           H  
ATOM    947 1HB  TRP A  66      13.947  -5.901  -6.285  1.00  1.43           H  
ATOM    948 2HB  TRP A  66      15.481  -5.329  -5.803  1.00  1.43           H  
ATOM    949  HD1 TRP A  66      13.796  -6.778  -8.772  1.00  1.43           H  
ATOM    950  HE1 TRP A  66      15.533  -7.307 -10.679  1.00  1.43           H  
ATOM    951  HE3 TRP A  66      18.115  -6.238  -6.089  1.00  1.43           H  
ATOM    952  HZ2 TRP A  66      18.281  -7.445 -10.892  1.00  1.43           H  
ATOM    953  HZ3 TRP A  66      20.265  -6.565  -7.202  1.00  1.43           H  
ATOM    954  HH2 TRP A  66      20.343  -7.165  -9.549  1.00  1.43           H  
ATOM    955  N   ALA A  67      13.424  -7.420  -3.254  1.00  1.37           N  
ATOM    956  CA  ALA A  67      12.829  -6.852  -2.047  1.00  1.37           C  
ATOM    957  C   ALA A  67      13.888  -6.712  -0.973  1.00  1.37           C  
ATOM    958  O   ALA A  67      14.756  -7.572  -0.830  1.00  1.37           O  
ATOM    959  CB  ALA A  67      11.695  -7.696  -1.508  1.00  1.37           C  
ATOM    960  H   ALA A  67      13.103  -8.302  -3.636  1.00  1.37           H  
ATOM    961  HA  ALA A  67      12.452  -5.863  -2.286  1.00  1.37           H  
ATOM    962 1HB  ALA A  67      11.288  -7.225  -0.613  1.00  1.37           H  
ATOM    963 2HB  ALA A  67      10.922  -7.769  -2.246  1.00  1.37           H  
ATOM    964 3HB  ALA A  67      12.062  -8.690  -1.260  1.00  1.37           H  
ATOM    965  N   GLY A  68      13.810  -5.630  -0.208  1.00  1.29           N  
ATOM    966  CA  GLY A  68      14.713  -5.397   0.913  1.00  1.29           C  
ATOM    967  C   GLY A  68      16.034  -4.732   0.520  1.00  1.29           C  
ATOM    968  O   GLY A  68      16.829  -4.370   1.388  1.00  1.29           O  
ATOM    969  H   GLY A  68      13.091  -4.947  -0.399  1.00  1.29           H  
ATOM    970 1HA  GLY A  68      14.206  -4.777   1.651  1.00  1.29           H  
ATOM    971 2HA  GLY A  68      14.924  -6.349   1.400  1.00  1.29           H  
ATOM    972  N   LYS A  69      16.265  -4.535  -0.774  1.00  1.19           N  
ATOM    973  CA  LYS A  69      17.511  -3.924  -1.211  1.00  1.19           C  
ATOM    974  C   LYS A  69      17.509  -2.413  -1.027  1.00  1.19           C  
ATOM    975  O   LYS A  69      16.477  -1.755  -1.209  1.00  1.19           O  
ATOM    976  CB  LYS A  69      17.757  -4.272  -2.660  1.00  1.19           C  
ATOM    977  CG  LYS A  69      17.916  -5.743  -2.937  1.00  1.19           C  
ATOM    978  CD  LYS A  69      19.185  -6.256  -2.350  1.00  1.19           C  
ATOM    979  CE  LYS A  69      19.468  -7.691  -2.752  1.00  1.19           C  
ATOM    980  NZ  LYS A  69      20.763  -8.173  -2.179  1.00  1.19           N  
ATOM    981  H   LYS A  69      15.596  -4.856  -1.479  1.00  1.19           H  
ATOM    982  HA  LYS A  69      18.326  -4.332  -0.613  1.00  1.19           H  
ATOM    983 1HB  LYS A  69      16.910  -3.924  -3.239  1.00  1.19           H  
ATOM    984 2HB  LYS A  69      18.651  -3.753  -3.019  1.00  1.19           H  
ATOM    985 1HG  LYS A  69      17.081  -6.288  -2.493  1.00  1.19           H  
ATOM    986 2HG  LYS A  69      17.913  -5.908  -3.990  1.00  1.19           H  
ATOM    987 1HD  LYS A  69      19.991  -5.630  -2.696  1.00  1.19           H  
ATOM    988 2HD  LYS A  69      19.142  -6.190  -1.263  1.00  1.19           H  
ATOM    989 1HE  LYS A  69      18.661  -8.330  -2.398  1.00  1.19           H  
ATOM    990 2HE  LYS A  69      19.519  -7.752  -3.838  1.00  1.19           H  
ATOM    991 1HZ  LYS A  69      20.940  -9.120  -2.464  1.00  1.19           H  
ATOM    992 2HZ  LYS A  69      21.528  -7.558  -2.525  1.00  1.19           H  
ATOM    993 3HZ  LYS A  69      20.733  -8.122  -1.175  1.00  1.19           H  
ATOM    994  N   SER A  70      18.681  -1.870  -0.683  1.00  1.10           N  
ATOM    995  CA  SER A  70      18.856  -0.433  -0.514  1.00  1.10           C  
ATOM    996  C   SER A  70      18.906   0.290  -1.838  1.00  1.10           C  
ATOM    997  O   SER A  70      19.241  -0.297  -2.868  1.00  1.10           O  
ATOM    998  CB  SER A  70      20.142  -0.139   0.247  1.00  1.10           C  
ATOM    999  OG  SER A  70      21.298  -0.489  -0.519  1.00  1.10           O  
ATOM   1000  H   SER A  70      19.474  -2.481  -0.538  1.00  1.10           H  
ATOM   1001  HA  SER A  70      18.009  -0.048   0.057  1.00  1.10           H  
ATOM   1002 1HB  SER A  70      20.183   0.916   0.511  1.00  1.10           H  
ATOM   1003 2HB  SER A  70      20.139  -0.708   1.176  1.00  1.10           H  
ATOM   1004  HG  SER A  70      22.022  -0.569   0.119  1.00  1.10           H  
ATOM   1005  N   ALA A  71      18.698   1.598  -1.783  1.00  1.01           N  
ATOM   1006  CA  ALA A  71      18.746   2.444  -2.963  1.00  1.01           C  
ATOM   1007  C   ALA A  71      20.078   2.372  -3.677  1.00  1.01           C  
ATOM   1008  O   ALA A  71      20.142   2.382  -4.907  1.00  1.01           O  
ATOM   1009  CB  ALA A  71      18.525   3.869  -2.541  1.00  1.01           C  
ATOM   1010  H   ALA A  71      18.448   2.014  -0.897  1.00  1.01           H  
ATOM   1011  HA  ALA A  71      17.957   2.118  -3.644  1.00  1.01           H  
ATOM   1012 1HB  ALA A  71      18.524   4.516  -3.420  1.00  1.01           H  
ATOM   1013 2HB  ALA A  71      17.585   3.938  -2.021  1.00  1.01           H  
ATOM   1014 3HB  ALA A  71      19.327   4.175  -1.869  1.00  1.01           H  
ATOM   1015  N   ASP A  72      21.148   2.289  -2.899  1.00  0.93           N  
ATOM   1016  CA  ASP A  72      22.474   2.279  -3.470  1.00  0.93           C  
ATOM   1017  C   ASP A  72      22.789   0.936  -4.096  1.00  0.93           C  
ATOM   1018  O   ASP A  72      23.362   0.875  -5.187  1.00  0.93           O  
ATOM   1019  CB  ASP A  72      23.498   2.608  -2.395  1.00  0.93           C  
ATOM   1020  CG  ASP A  72      23.374   4.039  -1.892  1.00  0.93           C  
ATOM   1021  OD1 ASP A  72      22.697   4.822  -2.521  1.00  0.93           O  
ATOM   1022  OD2 ASP A  72      23.942   4.332  -0.873  1.00  0.93           O  
ATOM   1023  H   ASP A  72      21.031   2.249  -1.897  1.00  0.93           H  
ATOM   1024  HA  ASP A  72      22.522   3.043  -4.247  1.00  0.93           H  
ATOM   1025 1HB  ASP A  72      23.370   1.926  -1.553  1.00  0.93           H  
ATOM   1026 2HB  ASP A  72      24.503   2.457  -2.789  1.00  0.93           H  
ATOM   1027  N   GLU A  73      22.399  -0.162  -3.435  1.00  0.89           N  
ATOM   1028  CA  GLU A  73      22.692  -1.447  -4.052  1.00  0.89           C  
ATOM   1029  C   GLU A  73      21.932  -1.556  -5.367  1.00  0.89           C  
ATOM   1030  O   GLU A  73      22.459  -2.065  -6.355  1.00  0.89           O  
ATOM   1031  CB  GLU A  73      22.380  -2.629  -3.128  1.00  0.89           C  
ATOM   1032  CG  GLU A  73      22.768  -4.003  -3.724  1.00  0.89           C  
ATOM   1033  CD  GLU A  73      22.647  -5.160  -2.745  1.00  0.89           C  
ATOM   1034  OE1 GLU A  73      22.434  -4.918  -1.581  1.00  0.89           O  
ATOM   1035  OE2 GLU A  73      22.718  -6.299  -3.176  1.00  0.89           O  
ATOM   1036  H   GLU A  73      21.917  -0.116  -2.534  1.00  0.89           H  
ATOM   1037  HA  GLU A  73      23.756  -1.484  -4.281  1.00  0.89           H  
ATOM   1038 1HB  GLU A  73      22.906  -2.502  -2.183  1.00  0.89           H  
ATOM   1039 2HB  GLU A  73      21.308  -2.640  -2.908  1.00  0.89           H  
ATOM   1040 1HG  GLU A  73      22.117  -4.200  -4.579  1.00  0.89           H  
ATOM   1041 2HG  GLU A  73      23.791  -3.947  -4.091  1.00  0.89           H  
ATOM   1042  N   LEU A  74      20.683  -1.078  -5.387  1.00  0.88           N  
ATOM   1043  CA  LEU A  74      19.906  -1.158  -6.608  1.00  0.88           C  
ATOM   1044  C   LEU A  74      20.494  -0.261  -7.699  1.00  0.88           C  
ATOM   1045  O   LEU A  74      20.672  -0.700  -8.833  1.00  0.88           O  
ATOM   1046  CB  LEU A  74      18.458  -0.745  -6.326  1.00  0.88           C  
ATOM   1047  CG  LEU A  74      17.648  -1.691  -5.443  1.00  0.88           C  
ATOM   1048  CD1 LEU A  74      16.271  -1.057  -5.169  1.00  0.88           C  
ATOM   1049  CD2 LEU A  74      17.542  -3.045  -6.108  1.00  0.88           C  
ATOM   1050  H   LEU A  74      20.271  -0.674  -4.544  1.00  0.88           H  
ATOM   1051  HA  LEU A  74      19.921  -2.188  -6.960  1.00  0.88           H  
ATOM   1052 1HB  LEU A  74      18.484   0.209  -5.808  1.00  0.88           H  
ATOM   1053 2HB  LEU A  74      17.937  -0.611  -7.256  1.00  0.88           H  
ATOM   1054  HG  LEU A  74      18.150  -1.807  -4.489  1.00  0.88           H  
ATOM   1055 1HD1 LEU A  74      15.691  -1.710  -4.515  1.00  0.88           H  
ATOM   1056 2HD1 LEU A  74      16.415  -0.092  -4.683  1.00  0.88           H  
ATOM   1057 3HD1 LEU A  74      15.738  -0.915  -6.107  1.00  0.88           H  
ATOM   1058 1HD2 LEU A  74      16.981  -3.706  -5.483  1.00  0.88           H  
ATOM   1059 2HD2 LEU A  74      17.049  -2.941  -7.036  1.00  0.88           H  
ATOM   1060 3HD2 LEU A  74      18.539  -3.453  -6.268  1.00  0.88           H  
ATOM   1061  N   ALA A  75      20.895   0.965  -7.345  1.00  0.90           N  
ATOM   1062  CA  ALA A  75      21.463   1.904  -8.308  1.00  0.90           C  
ATOM   1063  C   ALA A  75      22.732   1.391  -8.958  1.00  0.90           C  
ATOM   1064  O   ALA A  75      22.996   1.654 -10.136  1.00  0.90           O  
ATOM   1065  CB  ALA A  75      21.767   3.214  -7.639  1.00  0.90           C  
ATOM   1066  H   ALA A  75      20.757   1.291  -6.387  1.00  0.90           H  
ATOM   1067  HA  ALA A  75      20.735   2.064  -9.087  1.00  0.90           H  
ATOM   1068 1HB  ALA A  75      22.158   3.896  -8.378  1.00  0.90           H  
ATOM   1069 2HB  ALA A  75      20.856   3.619  -7.198  1.00  0.90           H  
ATOM   1070 3HB  ALA A  75      22.507   3.053  -6.855  1.00  0.90           H  
ATOM   1071  N   ALA A  76      23.534   0.683  -8.171  1.00  0.92           N  
ATOM   1072  CA  ALA A  76      24.806   0.146  -8.611  1.00  0.92           C  
ATOM   1073  C   ALA A  76      24.691  -1.186  -9.352  1.00  0.92           C  
ATOM   1074  O   ALA A  76      25.703  -1.709  -9.827  1.00  0.92           O  
ATOM   1075  CB  ALA A  76      25.701  -0.042  -7.405  1.00  0.92           C  
ATOM   1076  H   ALA A  76      23.266   0.533  -7.198  1.00  0.92           H  
ATOM   1077  HA  ALA A  76      25.258   0.868  -9.287  1.00  0.92           H  
ATOM   1078 1HB  ALA A  76      26.674  -0.409  -7.723  1.00  0.92           H  
ATOM   1079 2HB  ALA A  76      25.818   0.909  -6.887  1.00  0.92           H  
ATOM   1080 3HB  ALA A  76      25.235  -0.767  -6.732  1.00  0.92           H  
ATOM   1081  N   ASP A  77      23.492  -1.765  -9.425  1.00  0.94           N  
ATOM   1082  CA  ASP A  77      23.352  -3.073 -10.044  1.00  0.94           C  
ATOM   1083  C   ASP A  77      22.627  -2.970 -11.375  1.00  0.94           C  
ATOM   1084  O   ASP A  77      21.403  -2.783 -11.440  1.00  0.94           O  
ATOM   1085  CB  ASP A  77      22.663  -4.059  -9.099  1.00  0.94           C  
ATOM   1086  CG  ASP A  77      22.654  -5.508  -9.629  1.00  0.94           C  
ATOM   1087  OD1 ASP A  77      22.796  -5.721 -10.829  1.00  0.94           O  
ATOM   1088  OD2 ASP A  77      22.526  -6.403  -8.822  1.00  0.94           O  
ATOM   1089  H   ASP A  77      22.660  -1.301  -9.058  1.00  0.94           H  
ATOM   1090  HA  ASP A  77      24.348  -3.466 -10.241  1.00  0.94           H  
ATOM   1091 1HB  ASP A  77      23.169  -4.040  -8.129  1.00  0.94           H  
ATOM   1092 2HB  ASP A  77      21.632  -3.733  -8.925  1.00  0.94           H  
ATOM   1093  N   ALA A  78      23.377  -3.156 -12.456  1.00  0.96           N  
ATOM   1094  CA  ALA A  78      22.812  -3.044 -13.786  1.00  0.96           C  
ATOM   1095  C   ALA A  78      21.648  -4.008 -13.948  1.00  0.96           C  
ATOM   1096  O   ALA A  78      20.714  -3.712 -14.689  1.00  0.96           O  
ATOM   1097  CB  ALA A  78      23.860  -3.337 -14.852  1.00  0.96           C  
ATOM   1098  H   ALA A  78      24.364  -3.343 -12.339  1.00  0.96           H  
ATOM   1099  HA  ALA A  78      22.438  -2.030 -13.917  1.00  0.96           H  
ATOM   1100 1HB  ALA A  78      23.410  -3.234 -15.842  1.00  0.96           H  
ATOM   1101 2HB  ALA A  78      24.687  -2.636 -14.757  1.00  0.96           H  
ATOM   1102 3HB  ALA A  78      24.228  -4.353 -14.731  1.00  0.96           H  
ATOM   1103  N   ALA A  79      21.691  -5.173 -13.289  1.00  0.96           N  
ATOM   1104  CA  ALA A  79      20.624  -6.146 -13.460  1.00  0.96           C  
ATOM   1105  C   ALA A  79      19.296  -5.562 -13.011  1.00  0.96           C  
ATOM   1106  O   ALA A  79      18.262  -5.838 -13.611  1.00  0.96           O  
ATOM   1107  CB  ALA A  79      20.928  -7.419 -12.705  1.00  0.96           C  
ATOM   1108  H   ALA A  79      22.430  -5.365 -12.603  1.00  0.96           H  
ATOM   1109  HA  ALA A  79      20.548  -6.383 -14.515  1.00  0.96           H  
ATOM   1110 1HB  ALA A  79      20.129  -8.139 -12.864  1.00  0.96           H  
ATOM   1111 2HB  ALA A  79      21.871  -7.832 -13.055  1.00  0.96           H  
ATOM   1112 3HB  ALA A  79      21.008  -7.196 -11.655  1.00  0.96           H  
ATOM   1113  N   PHE A  80      19.304  -4.743 -11.959  1.00  0.95           N  
ATOM   1114  CA  PHE A  80      18.060  -4.146 -11.498  1.00  0.95           C  
ATOM   1115  C   PHE A  80      17.504  -3.266 -12.563  1.00  0.95           C  
ATOM   1116  O   PHE A  80      16.331  -3.363 -12.918  1.00  0.95           O  
ATOM   1117  CB  PHE A  80      18.221  -3.382 -10.201  1.00  0.95           C  
ATOM   1118  CG  PHE A  80      17.004  -2.575  -9.825  1.00  0.95           C  
ATOM   1119  CD1 PHE A  80      15.827  -3.160  -9.399  1.00  0.95           C  
ATOM   1120  CD2 PHE A  80      17.074  -1.206  -9.860  1.00  0.95           C  
ATOM   1121  CE1 PHE A  80      14.750  -2.374  -9.034  1.00  0.95           C  
ATOM   1122  CE2 PHE A  80      16.009  -0.421  -9.499  1.00  0.95           C  
ATOM   1123  CZ  PHE A  80      14.855  -0.997  -9.094  1.00  0.95           C  
ATOM   1124  H   PHE A  80      20.184  -4.478 -11.516  1.00  0.95           H  
ATOM   1125  HA  PHE A  80      17.338  -4.941 -11.326  1.00  0.95           H  
ATOM   1126 1HB  PHE A  80      18.434  -4.076  -9.391  1.00  0.95           H  
ATOM   1127 2HB  PHE A  80      19.074  -2.701 -10.274  1.00  0.95           H  
ATOM   1128  HD1 PHE A  80      15.761  -4.236  -9.357  1.00  0.95           H  
ATOM   1129  HD2 PHE A  80      18.003  -0.756 -10.175  1.00  0.95           H  
ATOM   1130  HE1 PHE A  80      13.825  -2.838  -8.699  1.00  0.95           H  
ATOM   1131  HE2 PHE A  80      16.087   0.660  -9.531  1.00  0.95           H  
ATOM   1132  HZ  PHE A  80      14.032  -0.369  -8.818  1.00  0.95           H  
ATOM   1133  N   PHE A  81      18.337  -2.394 -13.091  1.00  0.93           N  
ATOM   1134  CA  PHE A  81      17.791  -1.521 -14.103  1.00  0.93           C  
ATOM   1135  C   PHE A  81      17.464  -2.248 -15.393  1.00  0.93           C  
ATOM   1136  O   PHE A  81      16.513  -1.868 -16.078  1.00  0.93           O  
ATOM   1137  CB  PHE A  81      18.641  -0.287 -14.265  1.00  0.93           C  
ATOM   1138  CG  PHE A  81      18.219   0.670 -13.198  1.00  0.93           C  
ATOM   1139  CD1 PHE A  81      18.958   0.953 -12.064  1.00  0.93           C  
ATOM   1140  CD2 PHE A  81      16.993   1.276 -13.348  1.00  0.93           C  
ATOM   1141  CE1 PHE A  81      18.445   1.843 -11.120  1.00  0.93           C  
ATOM   1142  CE2 PHE A  81      16.502   2.152 -12.422  1.00  0.93           C  
ATOM   1143  CZ  PHE A  81      17.225   2.440 -11.311  1.00  0.93           C  
ATOM   1144  H   PHE A  81      19.313  -2.366 -12.782  1.00  0.93           H  
ATOM   1145  HA  PHE A  81      16.845  -1.143 -13.716  1.00  0.93           H  
ATOM   1146 1HB  PHE A  81      19.700  -0.525 -14.146  1.00  0.93           H  
ATOM   1147 2HB  PHE A  81      18.477   0.162 -15.240  1.00  0.93           H  
ATOM   1148  HD1 PHE A  81      19.934   0.476 -11.907  1.00  0.93           H  
ATOM   1149  HD2 PHE A  81      16.416   1.041 -14.237  1.00  0.93           H  
ATOM   1150  HE1 PHE A  81      18.998   2.074 -10.238  1.00  0.93           H  
ATOM   1151  HE2 PHE A  81      15.543   2.613 -12.581  1.00  0.93           H  
ATOM   1152  HZ  PHE A  81      16.838   3.138 -10.573  1.00  0.93           H  
ATOM   1153  N   ARG A  82      18.161  -3.344 -15.699  1.00  0.90           N  
ATOM   1154  CA  ARG A  82      17.780  -4.107 -16.874  1.00  0.90           C  
ATOM   1155  C   ARG A  82      16.386  -4.681 -16.631  1.00  0.90           C  
ATOM   1156  O   ARG A  82      15.540  -4.635 -17.522  1.00  0.90           O  
ATOM   1157  CB  ARG A  82      18.755  -5.243 -17.154  1.00  0.90           C  
ATOM   1158  CG  ARG A  82      20.150  -4.825 -17.660  1.00  0.90           C  
ATOM   1159  CD  ARG A  82      21.059  -5.998 -17.765  1.00  0.90           C  
ATOM   1160  NE  ARG A  82      22.420  -5.623 -18.116  1.00  0.90           N  
ATOM   1161  CZ  ARG A  82      23.442  -6.485 -18.259  1.00  0.90           C  
ATOM   1162  NH1 ARG A  82      23.261  -7.781 -18.103  1.00  0.90           N  
ATOM   1163  NH2 ARG A  82      24.627  -6.006 -18.557  1.00  0.90           N  
ATOM   1164  H   ARG A  82      18.959  -3.629 -15.137  1.00  0.90           H  
ATOM   1165  HA  ARG A  82      17.752  -3.441 -17.738  1.00  0.90           H  
ATOM   1166 1HB  ARG A  82      18.895  -5.817 -16.242  1.00  0.90           H  
ATOM   1167 2HB  ARG A  82      18.319  -5.914 -17.893  1.00  0.90           H  
ATOM   1168 1HG  ARG A  82      20.046  -4.395 -18.657  1.00  0.90           H  
ATOM   1169 2HG  ARG A  82      20.594  -4.088 -17.016  1.00  0.90           H  
ATOM   1170 1HD  ARG A  82      21.088  -6.514 -16.812  1.00  0.90           H  
ATOM   1171 2HD  ARG A  82      20.685  -6.676 -18.530  1.00  0.90           H  
ATOM   1172  HE  ARG A  82      22.652  -4.626 -18.237  1.00  0.90           H  
ATOM   1173 1HH1 ARG A  82      22.346  -8.139 -17.876  1.00  0.90           H  
ATOM   1174 2HH1 ARG A  82      24.039  -8.414 -18.214  1.00  0.90           H  
ATOM   1175 1HH2 ARG A  82      24.720  -4.983 -18.663  1.00  0.90           H  
ATOM   1176 2HH2 ARG A  82      25.418  -6.615 -18.673  1.00  0.90           H  
ATOM   1177  N   ASP A  83      16.113  -5.166 -15.406  1.00  0.87           N  
ATOM   1178  CA  ASP A  83      14.788  -5.696 -15.073  1.00  0.87           C  
ATOM   1179  C   ASP A  83      13.711  -4.621 -15.182  1.00  0.87           C  
ATOM   1180  O   ASP A  83      12.590  -4.904 -15.614  1.00  0.87           O  
ATOM   1181  CB  ASP A  83      14.748  -6.317 -13.667  1.00  0.87           C  
ATOM   1182  CG  ASP A  83      15.459  -7.712 -13.530  1.00  0.87           C  
ATOM   1183  OD1 ASP A  83      15.773  -8.333 -14.520  1.00  0.87           O  
ATOM   1184  OD2 ASP A  83      15.653  -8.157 -12.401  1.00  0.87           O  
ATOM   1185  H   ASP A  83      16.847  -5.193 -14.698  1.00  0.87           H  
ATOM   1186  HA  ASP A  83      14.549  -6.480 -15.791  1.00  0.87           H  
ATOM   1187 1HB  ASP A  83      15.222  -5.629 -12.968  1.00  0.87           H  
ATOM   1188 2HB  ASP A  83      13.711  -6.422 -13.355  1.00  0.87           H  
ATOM   1189  N   VAL A  84      14.042  -3.381 -14.807  1.00  0.86           N  
ATOM   1190  CA  VAL A  84      13.062  -2.313 -14.912  1.00  0.86           C  
ATOM   1191  C   VAL A  84      12.794  -1.998 -16.387  1.00  0.86           C  
ATOM   1192  O   VAL A  84      11.654  -1.974 -16.825  1.00  0.86           O  
ATOM   1193  CB  VAL A  84      13.537  -1.019 -14.203  1.00  0.86           C  
ATOM   1194  CG1 VAL A  84      12.542   0.093 -14.473  1.00  0.86           C  
ATOM   1195  CG2 VAL A  84      13.678  -1.241 -12.706  1.00  0.86           C  
ATOM   1196  H   VAL A  84      14.969  -3.203 -14.415  1.00  0.86           H  
ATOM   1197  HA  VAL A  84      12.138  -2.645 -14.450  1.00  0.86           H  
ATOM   1198  HB  VAL A  84      14.500  -0.721 -14.619  1.00  0.86           H  
ATOM   1199 1HG1 VAL A  84      12.877   1.009 -13.992  1.00  0.86           H  
ATOM   1200 2HG1 VAL A  84      12.459   0.255 -15.548  1.00  0.86           H  
ATOM   1201 3HG1 VAL A  84      11.571  -0.193 -14.073  1.00  0.86           H  
ATOM   1202 1HG2 VAL A  84      14.020  -0.323 -12.229  1.00  0.86           H  
ATOM   1203 2HG2 VAL A  84      12.728  -1.523 -12.301  1.00  0.86           H  
ATOM   1204 3HG2 VAL A  84      14.391  -2.026 -12.514  1.00  0.86           H  
ATOM   1205  N   VAL A  85      13.852  -1.810 -17.168  1.00  0.84           N  
ATOM   1206  CA  VAL A  85      13.749  -1.471 -18.589  1.00  0.84           C  
ATOM   1207  C   VAL A  85      13.160  -2.553 -19.498  1.00  0.84           C  
ATOM   1208  O   VAL A  85      12.443  -2.238 -20.448  1.00  0.84           O  
ATOM   1209  CB  VAL A  85      15.116  -1.068 -19.143  1.00  0.84           C  
ATOM   1210  CG1 VAL A  85      15.036  -0.909 -20.671  1.00  0.84           C  
ATOM   1211  CG2 VAL A  85      15.561   0.245 -18.491  1.00  0.84           C  
ATOM   1212  H   VAL A  85      14.782  -1.881 -16.758  1.00  0.84           H  
ATOM   1213  HA  VAL A  85      13.105  -0.595 -18.659  1.00  0.84           H  
ATOM   1214  HB  VAL A  85      15.846  -1.853 -18.918  1.00  0.84           H  
ATOM   1215 1HG1 VAL A  85      16.016  -0.625 -21.059  1.00  0.84           H  
ATOM   1216 2HG1 VAL A  85      14.731  -1.847 -21.125  1.00  0.84           H  
ATOM   1217 3HG1 VAL A  85      14.324  -0.153 -20.921  1.00  0.84           H  
ATOM   1218 1HG2 VAL A  85      16.535   0.511 -18.879  1.00  0.84           H  
ATOM   1219 2HG2 VAL A  85      14.846   1.030 -18.720  1.00  0.84           H  
ATOM   1220 3HG2 VAL A  85      15.624   0.114 -17.411  1.00  0.84           H  
ATOM   1221  N   THR A  86      13.524  -3.812 -19.266  1.00  0.83           N  
ATOM   1222  CA  THR A  86      13.105  -4.913 -20.127  1.00  0.83           C  
ATOM   1223  C   THR A  86      12.014  -5.805 -19.511  1.00  0.83           C  
ATOM   1224  O   THR A  86      11.715  -6.877 -20.043  1.00  0.83           O  
ATOM   1225  CB  THR A  86      14.315  -5.795 -20.487  1.00  0.83           C  
ATOM   1226  OG1 THR A  86      14.859  -6.397 -19.310  1.00  0.83           O  
ATOM   1227  CG2 THR A  86      15.398  -4.919 -21.104  1.00  0.83           C  
ATOM   1228  H   THR A  86      14.135  -4.022 -18.482  1.00  0.83           H  
ATOM   1229  HA  THR A  86      12.707  -4.491 -21.050  1.00  0.83           H  
ATOM   1230  HB  THR A  86      14.013  -6.566 -21.193  1.00  0.83           H  
ATOM   1231  HG1 THR A  86      15.017  -5.711 -18.635  1.00  0.83           H  
ATOM   1232 1HG2 THR A  86      16.260  -5.529 -21.363  1.00  0.83           H  
ATOM   1233 2HG2 THR A  86      15.016  -4.441 -21.994  1.00  0.83           H  
ATOM   1234 3HG2 THR A  86      15.700  -4.156 -20.385  1.00  0.83           H  
ATOM   1235  N   GLY A  87      11.430  -5.385 -18.387  1.00  0.82           N  
ATOM   1236  CA  GLY A  87      10.430  -6.212 -17.713  1.00  0.82           C  
ATOM   1237  C   GLY A  87       9.085  -6.205 -18.439  1.00  0.82           C  
ATOM   1238  O   GLY A  87       8.924  -5.542 -19.467  1.00  0.82           O  
ATOM   1239  H   GLY A  87      11.715  -4.504 -17.975  1.00  0.82           H  
ATOM   1240 1HA  GLY A  87      10.799  -7.234 -17.638  1.00  0.82           H  
ATOM   1241 2HA  GLY A  87      10.299  -5.850 -16.692  1.00  0.82           H  
ATOM   1242  N   ASP A  88       8.109  -6.938 -17.896  1.00  0.81           N  
ATOM   1243  CA  ASP A  88       6.800  -7.115 -18.542  1.00  0.81           C  
ATOM   1244  C   ASP A  88       5.686  -6.150 -18.127  1.00  0.81           C  
ATOM   1245  O   ASP A  88       4.519  -6.375 -18.443  1.00  0.81           O  
ATOM   1246  CB  ASP A  88       6.327  -8.568 -18.380  1.00  0.81           C  
ATOM   1247  CG  ASP A  88       6.135  -9.031 -16.921  1.00  0.81           C  
ATOM   1248  OD1 ASP A  88       6.449  -8.287 -16.023  1.00  0.81           O  
ATOM   1249  OD2 ASP A  88       5.681 -10.139 -16.732  1.00  0.81           O  
ATOM   1250  H   ASP A  88       8.296  -7.430 -17.034  1.00  0.81           H  
ATOM   1251  HA  ASP A  88       6.954  -6.965 -19.612  1.00  0.81           H  
ATOM   1252 1HB  ASP A  88       5.379  -8.690 -18.904  1.00  0.81           H  
ATOM   1253 2HB  ASP A  88       7.046  -9.233 -18.860  1.00  0.81           H  
ATOM   1254  N   PHE A  89       6.042  -5.082 -17.435  1.00  0.79           N  
ATOM   1255  CA  PHE A  89       5.075  -4.061 -17.041  1.00  0.79           C  
ATOM   1256  C   PHE A  89       5.141  -2.827 -17.940  1.00  0.79           C  
ATOM   1257  O   PHE A  89       6.157  -2.578 -18.602  1.00  0.79           O  
ATOM   1258  CB  PHE A  89       5.234  -3.758 -15.555  1.00  0.79           C  
ATOM   1259  CG  PHE A  89       6.634  -3.554 -15.029  1.00  0.79           C  
ATOM   1260  CD1 PHE A  89       7.271  -2.324 -14.991  1.00  0.79           C  
ATOM   1261  CD2 PHE A  89       7.312  -4.662 -14.523  1.00  0.79           C  
ATOM   1262  CE1 PHE A  89       8.561  -2.229 -14.444  1.00  0.79           C  
ATOM   1263  CE2 PHE A  89       8.582  -4.547 -13.991  1.00  0.79           C  
ATOM   1264  CZ  PHE A  89       9.197  -3.333 -13.951  1.00  0.79           C  
ATOM   1265  H   PHE A  89       7.012  -4.981 -17.184  1.00  0.79           H  
ATOM   1266  HA  PHE A  89       4.073  -4.480 -17.156  1.00  0.79           H  
ATOM   1267 1HB  PHE A  89       4.662  -2.866 -15.322  1.00  0.79           H  
ATOM   1268 2HB  PHE A  89       4.792  -4.573 -14.990  1.00  0.79           H  
ATOM   1269  HD1 PHE A  89       6.757  -1.437 -15.376  1.00  0.79           H  
ATOM   1270  HD2 PHE A  89       6.817  -5.644 -14.544  1.00  0.79           H  
ATOM   1271  HE1 PHE A  89       9.067  -1.292 -14.400  1.00  0.79           H  
ATOM   1272  HE2 PHE A  89       9.092  -5.424 -13.598  1.00  0.79           H  
ATOM   1273  HZ  PHE A  89      10.188  -3.246 -13.527  1.00  0.79           H  
ATOM   1274  N   GLU A  90       4.058  -2.041 -17.982  1.00  0.77           N  
ATOM   1275  CA  GLU A  90       4.098  -0.851 -18.839  1.00  0.77           C  
ATOM   1276  C   GLU A  90       4.945   0.234 -18.192  1.00  0.77           C  
ATOM   1277  O   GLU A  90       4.902   0.438 -16.970  1.00  0.77           O  
ATOM   1278  CB  GLU A  90       2.705  -0.313 -19.160  1.00  0.77           C  
ATOM   1279  CG  GLU A  90       2.704   0.731 -20.270  1.00  0.77           C  
ATOM   1280  CD  GLU A  90       1.370   1.247 -20.618  1.00  0.77           C  
ATOM   1281  OE1 GLU A  90       0.455   1.070 -19.844  1.00  0.77           O  
ATOM   1282  OE2 GLU A  90       1.238   1.816 -21.662  1.00  0.77           O  
ATOM   1283  H   GLU A  90       3.220  -2.260 -17.424  1.00  0.77           H  
ATOM   1284  HA  GLU A  90       4.574  -1.120 -19.785  1.00  0.77           H  
ATOM   1285 1HB  GLU A  90       2.051  -1.133 -19.449  1.00  0.77           H  
ATOM   1286 2HB  GLU A  90       2.281   0.137 -18.267  1.00  0.77           H  
ATOM   1287 1HG  GLU A  90       3.326   1.560 -19.975  1.00  0.77           H  
ATOM   1288 2HG  GLU A  90       3.151   0.314 -21.129  1.00  0.77           H  
ATOM   1289  N   LYS A  91       5.763   0.904 -19.006  1.00  0.74           N  
ATOM   1290  CA  LYS A  91       6.634   1.948 -18.476  1.00  0.74           C  
ATOM   1291  C   LYS A  91       6.497   3.270 -19.206  1.00  0.74           C  
ATOM   1292  O   LYS A  91       6.168   3.324 -20.393  1.00  0.74           O  
ATOM   1293  CB  LYS A  91       8.049   1.437 -18.519  1.00  0.74           C  
ATOM   1294  CG  LYS A  91       8.172   0.189 -17.697  1.00  0.74           C  
ATOM   1295  CD  LYS A  91       9.444  -0.393 -17.799  1.00  0.74           C  
ATOM   1296  CE  LYS A  91       9.584  -1.113 -19.128  1.00  0.74           C  
ATOM   1297  NZ  LYS A  91       8.901  -2.449 -19.150  1.00  0.74           N  
ATOM   1298  H   LYS A  91       5.779   0.673 -20.002  1.00  0.74           H  
ATOM   1299  HA  LYS A  91       6.365   2.129 -17.435  1.00  0.74           H  
ATOM   1300 1HB  LYS A  91       8.326   1.211 -19.543  1.00  0.74           H  
ATOM   1301 2HB  LYS A  91       8.736   2.190 -18.131  1.00  0.74           H  
ATOM   1302 1HG  LYS A  91       7.895   0.372 -16.675  1.00  0.74           H  
ATOM   1303 2HG  LYS A  91       7.504  -0.553 -18.089  1.00  0.74           H  
ATOM   1304 1HD  LYS A  91      10.234   0.344 -17.674  1.00  0.74           H  
ATOM   1305 2HD  LYS A  91       9.504  -1.119 -17.006  1.00  0.74           H  
ATOM   1306 1HE  LYS A  91       9.153  -0.496 -19.911  1.00  0.74           H  
ATOM   1307 2HE  LYS A  91      10.615  -1.244 -19.326  1.00  0.74           H  
ATOM   1308 1HZ  LYS A  91       9.034  -2.878 -20.059  1.00  0.74           H  
ATOM   1309 2HZ  LYS A  91       9.302  -3.046 -18.439  1.00  0.74           H  
ATOM   1310 3HZ  LYS A  91       7.891  -2.369 -18.972  1.00  0.74           H  
ATOM   1311  N   PHE A  92       6.777   4.352 -18.501  1.00  0.71           N  
ATOM   1312  CA  PHE A  92       6.644   5.673 -19.087  1.00  0.71           C  
ATOM   1313  C   PHE A  92       7.631   6.721 -18.602  1.00  0.71           C  
ATOM   1314  O   PHE A  92       7.900   6.865 -17.415  1.00  0.71           O  
ATOM   1315  CB  PHE A  92       5.195   6.082 -18.871  1.00  0.71           C  
ATOM   1316  CG  PHE A  92       4.782   7.450 -19.111  1.00  0.71           C  
ATOM   1317  CD1 PHE A  92       4.772   7.979 -20.348  1.00  0.71           C  
ATOM   1318  CD2 PHE A  92       4.259   8.196 -18.053  1.00  0.71           C  
ATOM   1319  CE1 PHE A  92       4.289   9.212 -20.550  1.00  0.71           C  
ATOM   1320  CE2 PHE A  92       3.761   9.436 -18.252  1.00  0.71           C  
ATOM   1321  CZ  PHE A  92       3.769   9.953 -19.506  1.00  0.71           C  
ATOM   1322  H   PHE A  92       7.037   4.268 -17.519  1.00  0.71           H  
ATOM   1323  HA  PHE A  92       6.798   5.563 -20.154  1.00  0.71           H  
ATOM   1324 1HB  PHE A  92       4.574   5.448 -19.498  1.00  0.71           H  
ATOM   1325 2HB  PHE A  92       4.937   5.845 -17.851  1.00  0.71           H  
ATOM   1326  HD1 PHE A  92       5.154   7.403 -21.175  1.00  0.71           H  
ATOM   1327  HD2 PHE A  92       4.227   7.766 -17.067  1.00  0.71           H  
ATOM   1328  HE1 PHE A  92       4.304   9.590 -21.533  1.00  0.71           H  
ATOM   1329  HE2 PHE A  92       3.351  10.001 -17.422  1.00  0.71           H  
ATOM   1330  HZ  PHE A  92       3.365  10.944 -19.676  1.00  0.71           H  
ATOM   1331  N   THR A  93       8.180   7.464 -19.543  1.00  0.69           N  
ATOM   1332  CA  THR A  93       9.104   8.528 -19.205  1.00  0.69           C  
ATOM   1333  C   THR A  93       8.625   9.876 -19.713  1.00  0.69           C  
ATOM   1334  O   THR A  93       8.135  10.004 -20.839  1.00  0.69           O  
ATOM   1335  CB  THR A  93      10.524   8.233 -19.723  1.00  0.69           C  
ATOM   1336  OG1 THR A  93      11.014   7.029 -19.121  1.00  0.69           O  
ATOM   1337  CG2 THR A  93      11.455   9.366 -19.401  1.00  0.69           C  
ATOM   1338  H   THR A  93       7.935   7.286 -20.517  1.00  0.69           H  
ATOM   1339  HA  THR A  93       9.161   8.596 -18.122  1.00  0.69           H  
ATOM   1340  HB  THR A  93      10.494   8.098 -20.799  1.00  0.69           H  
ATOM   1341  HG1 THR A  93      10.926   7.099 -18.166  1.00  0.69           H  
ATOM   1342 1HG2 THR A  93      12.426   9.146 -19.765  1.00  0.69           H  
ATOM   1343 2HG2 THR A  93      11.107  10.278 -19.864  1.00  0.69           H  
ATOM   1344 3HG2 THR A  93      11.490   9.493 -18.326  1.00  0.69           H  
ATOM   1345  N   ARG A  94       8.743  10.890 -18.866  1.00  0.68           N  
ATOM   1346  CA  ARG A  94       8.379  12.230 -19.286  1.00  0.68           C  
ATOM   1347  C   ARG A  94       9.592  13.118 -19.182  1.00  0.68           C  
ATOM   1348  O   ARG A  94      10.253  13.166 -18.147  1.00  0.68           O  
ATOM   1349  CB  ARG A  94       7.291  12.830 -18.424  1.00  0.68           C  
ATOM   1350  CG  ARG A  94       6.035  12.083 -18.376  1.00  0.68           C  
ATOM   1351  CD  ARG A  94       4.989  12.894 -17.744  1.00  0.68           C  
ATOM   1352  NE  ARG A  94       4.584  13.959 -18.632  1.00  0.68           N  
ATOM   1353  CZ  ARG A  94       4.133  15.159 -18.244  1.00  0.68           C  
ATOM   1354  NH1 ARG A  94       4.053  15.467 -16.973  1.00  0.68           N  
ATOM   1355  NH2 ARG A  94       3.776  16.041 -19.134  1.00  0.68           N  
ATOM   1356  H   ARG A  94       9.136  10.719 -17.941  1.00  0.68           H  
ATOM   1357  HA  ARG A  94       8.046  12.211 -20.321  1.00  0.68           H  
ATOM   1358 1HB  ARG A  94       7.652  12.919 -17.401  1.00  0.68           H  
ATOM   1359 2HB  ARG A  94       7.067  13.836 -18.782  1.00  0.68           H  
ATOM   1360 1HG  ARG A  94       5.753  11.843 -19.385  1.00  0.68           H  
ATOM   1361 2HG  ARG A  94       6.171  11.166 -17.801  1.00  0.68           H  
ATOM   1362 1HD  ARG A  94       4.119  12.289 -17.519  1.00  0.68           H  
ATOM   1363 2HD  ARG A  94       5.372  13.338 -16.825  1.00  0.68           H  
ATOM   1364  HE  ARG A  94       4.634  13.781 -19.628  1.00  0.68           H  
ATOM   1365 1HH1 ARG A  94       4.332  14.803 -16.270  1.00  0.68           H  
ATOM   1366 2HH1 ARG A  94       3.715  16.387 -16.699  1.00  0.68           H  
ATOM   1367 1HH2 ARG A  94       3.807  15.823 -20.118  1.00  0.68           H  
ATOM   1368 2HH2 ARG A  94       3.458  16.958 -18.817  1.00  0.68           H  
ATOM   1369  N   VAL A  95       9.868  13.850 -20.241  1.00  0.68           N  
ATOM   1370  CA  VAL A  95      11.007  14.738 -20.261  1.00  0.68           C  
ATOM   1371  C   VAL A  95      10.528  16.175 -20.431  1.00  0.68           C  
ATOM   1372  O   VAL A  95       9.858  16.492 -21.410  1.00  0.68           O  
ATOM   1373  CB  VAL A  95      11.937  14.322 -21.416  1.00  0.68           C  
ATOM   1374  CG1 VAL A  95      13.097  15.215 -21.467  1.00  0.68           C  
ATOM   1375  CG2 VAL A  95      12.362  12.866 -21.248  1.00  0.68           C  
ATOM   1376  H   VAL A  95       9.291  13.761 -21.072  1.00  0.68           H  
ATOM   1377  HA  VAL A  95      11.548  14.656 -19.322  1.00  0.68           H  
ATOM   1378  HB  VAL A  95      11.405  14.429 -22.354  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  95      13.732  14.937 -22.286  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  95      12.744  16.219 -21.604  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  95      13.653  15.150 -20.543  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  95      13.007  12.576 -22.070  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  95      12.894  12.762 -20.329  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  95      11.484  12.228 -21.241  1.00  0.68           H  
ATOM   1385  N   THR A  96      10.844  17.035 -19.472  1.00  0.68           N  
ATOM   1386  CA  THR A  96      10.387  18.424 -19.493  1.00  0.68           C  
ATOM   1387  C   THR A  96      11.561  19.344 -19.674  1.00  0.68           C  
ATOM   1388  O   THR A  96      12.603  19.203 -19.031  1.00  0.68           O  
ATOM   1389  CB  THR A  96       9.620  18.794 -18.227  1.00  0.68           C  
ATOM   1390  OG1 THR A  96       8.469  17.952 -18.110  1.00  0.68           O  
ATOM   1391  CG2 THR A  96       9.153  20.269 -18.276  1.00  0.68           C  
ATOM   1392  H   THR A  96      11.418  16.709 -18.701  1.00  0.68           H  
ATOM   1393  HA  THR A  96       9.725  18.571 -20.341  1.00  0.68           H  
ATOM   1394  HB  THR A  96      10.268  18.636 -17.377  1.00  0.68           H  
ATOM   1395  HG1 THR A  96       7.798  18.264 -18.702  1.00  0.68           H  
ATOM   1396 1HG2 THR A  96       8.604  20.514 -17.377  1.00  0.68           H  
ATOM   1397 2HG2 THR A  96      10.009  20.933 -18.353  1.00  0.68           H  
ATOM   1398 3HG2 THR A  96       8.503  20.419 -19.138  1.00  0.68           H  
ATOM   1399  N   MET A  97      11.419  20.285 -20.563  1.00  0.70           N  
ATOM   1400  CA  MET A  97      12.545  21.134 -20.864  1.00  0.70           C  
ATOM   1401  C   MET A  97      12.819  22.123 -19.739  1.00  0.70           C  
ATOM   1402  O   MET A  97      11.912  22.558 -19.039  1.00  0.70           O  
ATOM   1403  CB  MET A  97      12.238  21.889 -22.138  1.00  0.70           C  
ATOM   1404  CG  MET A  97      11.981  21.046 -23.347  1.00  0.70           C  
ATOM   1405  SD  MET A  97      13.377  20.082 -23.913  1.00  0.70           S  
ATOM   1406  CE  MET A  97      12.971  18.449 -23.322  1.00  0.70           C  
ATOM   1407  H   MET A  97      10.522  20.397 -21.046  1.00  0.70           H  
ATOM   1408  HA  MET A  97      13.433  20.518 -21.001  1.00  0.70           H  
ATOM   1409 1HB  MET A  97      11.333  22.467 -21.986  1.00  0.70           H  
ATOM   1410 2HB  MET A  97      13.042  22.591 -22.363  1.00  0.70           H  
ATOM   1411 1HG  MET A  97      11.146  20.373 -23.145  1.00  0.70           H  
ATOM   1412 2HG  MET A  97      11.686  21.709 -24.123  1.00  0.70           H  
ATOM   1413 1HE  MET A  97      13.761  17.749 -23.600  1.00  0.70           H  
ATOM   1414 2HE  MET A  97      12.878  18.479 -22.242  1.00  0.70           H  
ATOM   1415 3HE  MET A  97      12.024  18.124 -23.758  1.00  0.70           H  
ATOM   1416  N   ILE A  98      14.080  22.472 -19.565  1.00  0.72           N  
ATOM   1417  CA  ILE A  98      14.484  23.549 -18.674  1.00  0.72           C  
ATOM   1418  C   ILE A  98      14.898  24.697 -19.577  1.00  0.72           C  
ATOM   1419  O   ILE A  98      14.450  25.835 -19.429  1.00  0.72           O  
ATOM   1420  CB  ILE A  98      15.609  23.103 -17.726  1.00  0.72           C  
ATOM   1421  CG1 ILE A  98      15.073  21.973 -16.811  1.00  0.72           C  
ATOM   1422  CG2 ILE A  98      16.150  24.264 -16.924  1.00  0.72           C  
ATOM   1423  CD1 ILE A  98      16.134  21.285 -15.993  1.00  0.72           C  
ATOM   1424  H   ILE A  98      14.804  22.007 -20.106  1.00  0.72           H  
ATOM   1425  HA  ILE A  98      13.630  23.867 -18.076  1.00  0.72           H  
ATOM   1426  HB  ILE A  98      16.421  22.702 -18.303  1.00  0.72           H  
ATOM   1427 1HG1 ILE A  98      14.336  22.397 -16.127  1.00  0.72           H  
ATOM   1428 2HG1 ILE A  98      14.576  21.233 -17.423  1.00  0.72           H  
ATOM   1429 1HG2 ILE A  98      16.956  23.911 -16.280  1.00  0.72           H  
ATOM   1430 2HG2 ILE A  98      16.537  25.022 -17.602  1.00  0.72           H  
ATOM   1431 3HG2 ILE A  98      15.354  24.690 -16.316  1.00  0.72           H  
ATOM   1432 1HD1 ILE A  98      15.677  20.510 -15.374  1.00  0.72           H  
ATOM   1433 2HD1 ILE A  98      16.872  20.832 -16.652  1.00  0.72           H  
ATOM   1434 3HD1 ILE A  98      16.621  22.012 -15.347  1.00  0.72           H  
ATOM   1435  N   LEU A  99      15.748  24.364 -20.537  1.00  0.74           N  
ATOM   1436  CA  LEU A  99      16.199  25.302 -21.544  1.00  0.74           C  
ATOM   1437  C   LEU A  99      15.540  24.876 -22.847  1.00  0.74           C  
ATOM   1438  O   LEU A  99      15.258  23.692 -23.011  1.00  0.74           O  
ATOM   1439  CB  LEU A  99      17.720  25.269 -21.614  1.00  0.74           C  
ATOM   1440  CG  LEU A  99      18.378  25.614 -20.291  1.00  0.74           C  
ATOM   1441  CD1 LEU A  99      19.852  25.483 -20.402  1.00  0.74           C  
ATOM   1442  CD2 LEU A  99      17.993  27.017 -19.895  1.00  0.74           C  
ATOM   1443  H   LEU A  99      16.084  23.402 -20.571  1.00  0.74           H  
ATOM   1444  HA  LEU A  99      15.869  26.299 -21.266  1.00  0.74           H  
ATOM   1445 1HB  LEU A  99      18.030  24.262 -21.883  1.00  0.74           H  
ATOM   1446 2HB  LEU A  99      18.084  25.954 -22.368  1.00  0.74           H  
ATOM   1447  HG  LEU A  99      18.038  24.922 -19.528  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  99      20.291  25.724 -19.439  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  99      20.100  24.470 -20.660  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  99      20.235  26.160 -21.161  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  99      18.455  27.262 -18.938  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  99      18.337  27.718 -20.655  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  99      16.908  27.086 -19.801  1.00  0.74           H  
ATOM   1454  N   PRO A 100      15.255  25.782 -23.784  1.00  0.77           N  
ATOM   1455  CA  PRO A 100      14.659  25.426 -25.048  1.00  0.77           C  
ATOM   1456  C   PRO A 100      15.609  24.575 -25.867  1.00  0.77           C  
ATOM   1457  O   PRO A 100      16.810  24.854 -25.909  1.00  0.77           O  
ATOM   1458  CB  PRO A 100      14.438  26.795 -25.718  1.00  0.77           C  
ATOM   1459  CG  PRO A 100      15.437  27.729 -25.035  1.00  0.77           C  
ATOM   1460  CD  PRO A 100      15.560  27.210 -23.608  1.00  0.77           C  
ATOM   1461  HA  PRO A 100      13.716  24.902 -24.863  1.00  0.77           H  
ATOM   1462 1HB  PRO A 100      14.624  26.701 -26.798  1.00  0.77           H  
ATOM   1463 2HB  PRO A 100      13.409  27.121 -25.614  1.00  0.77           H  
ATOM   1464 1HG  PRO A 100      16.396  27.707 -25.574  1.00  0.77           H  
ATOM   1465 2HG  PRO A 100      15.074  28.768 -25.079  1.00  0.77           H  
ATOM   1466 1HD  PRO A 100      16.581  27.368 -23.262  1.00  0.77           H  
ATOM   1467 2HD  PRO A 100      14.827  27.693 -22.956  1.00  0.77           H  
ATOM   1468  N   LEU A 101      15.051  23.588 -26.562  1.00  0.81           N  
ATOM   1469  CA  LEU A 101      15.812  22.735 -27.475  1.00  0.81           C  
ATOM   1470  C   LEU A 101      15.099  22.553 -28.812  1.00  0.81           C  
ATOM   1471  O   LEU A 101      13.869  22.527 -28.880  1.00  0.81           O  
ATOM   1472  CB  LEU A 101      16.081  21.344 -26.866  1.00  0.81           C  
ATOM   1473  CG  LEU A 101      16.969  21.284 -25.586  1.00  0.81           C  
ATOM   1474  CD1 LEU A 101      16.991  19.840 -25.032  1.00  0.81           C  
ATOM   1475  CD2 LEU A 101      18.378  21.752 -25.937  1.00  0.81           C  
ATOM   1476  H   LEU A 101      14.053  23.419 -26.426  1.00  0.81           H  
ATOM   1477  HA  LEU A 101      16.773  23.211 -27.671  1.00  0.81           H  
ATOM   1478 1HB  LEU A 101      15.121  20.892 -26.616  1.00  0.81           H  
ATOM   1479 2HB  LEU A 101      16.556  20.722 -27.631  1.00  0.81           H  
ATOM   1480  HG  LEU A 101      16.545  21.935 -24.812  1.00  0.81           H  
ATOM   1481 1HD1 LEU A 101      17.606  19.806 -24.135  1.00  0.81           H  
ATOM   1482 2HD1 LEU A 101      15.998  19.517 -24.789  1.00  0.81           H  
ATOM   1483 3HD1 LEU A 101      17.408  19.172 -25.786  1.00  0.81           H  
ATOM   1484 1HD2 LEU A 101      19.004  21.717 -25.049  1.00  0.81           H  
ATOM   1485 2HD2 LEU A 101      18.797  21.100 -26.706  1.00  0.81           H  
ATOM   1486 3HD2 LEU A 101      18.339  22.775 -26.314  1.00  0.81           H  
ATOM   1487  N   THR A 102      15.860  22.389 -29.885  1.00  0.84           N  
ATOM   1488  CA  THR A 102      15.256  22.048 -31.168  1.00  0.84           C  
ATOM   1489  C   THR A 102      15.017  20.542 -31.127  1.00  0.84           C  
ATOM   1490  O   THR A 102      15.885  19.807 -30.651  1.00  0.84           O  
ATOM   1491  CB  THR A 102      16.151  22.461 -32.351  1.00  0.84           C  
ATOM   1492  OG1 THR A 102      16.352  23.878 -32.326  1.00  0.84           O  
ATOM   1493  CG2 THR A 102      15.524  22.072 -33.672  1.00  0.84           C  
ATOM   1494  H   THR A 102      16.880  22.453 -29.824  1.00  0.84           H  
ATOM   1495  HA  THR A 102      14.295  22.550 -31.268  1.00  0.84           H  
ATOM   1496  HB  THR A 102      17.104  21.974 -32.261  1.00  0.84           H  
ATOM   1497  HG1 THR A 102      16.821  24.122 -31.518  1.00  0.84           H  
ATOM   1498 1HG2 THR A 102      16.178  22.375 -34.487  1.00  0.84           H  
ATOM   1499 2HG2 THR A 102      15.386  21.014 -33.713  1.00  0.84           H  
ATOM   1500 3HG2 THR A 102      14.556  22.566 -33.777  1.00  0.84           H  
ATOM   1501  N   GLY A 103      13.865  20.066 -31.600  1.00  0.88           N  
ATOM   1502  CA  GLY A 103      13.578  18.631 -31.562  1.00  0.88           C  
ATOM   1503  C   GLY A 103      14.671  17.802 -32.232  1.00  0.88           C  
ATOM   1504  O   GLY A 103      15.010  16.706 -31.774  1.00  0.88           O  
ATOM   1505  H   GLY A 103      13.163  20.685 -32.004  1.00  0.88           H  
ATOM   1506 1HA  GLY A 103      13.452  18.310 -30.529  1.00  0.88           H  
ATOM   1507 2HA  GLY A 103      12.632  18.459 -32.073  1.00  0.88           H  
ATOM   1508  N   GLU A 104      15.261  18.329 -33.295  1.00  0.91           N  
ATOM   1509  CA  GLU A 104      16.358  17.647 -33.961  1.00  0.91           C  
ATOM   1510  C   GLU A 104      17.562  17.455 -33.017  1.00  0.91           C  
ATOM   1511  O   GLU A 104      18.257  16.441 -33.080  1.00  0.91           O  
ATOM   1512  CB  GLU A 104      16.769  18.403 -35.223  1.00  0.91           C  
ATOM   1513  CG  GLU A 104      17.878  17.722 -36.013  1.00  0.91           C  
ATOM   1514  CD  GLU A 104      18.151  18.362 -37.360  1.00  0.91           C  
ATOM   1515  OE1 GLU A 104      17.462  19.294 -37.725  1.00  0.91           O  
ATOM   1516  OE2 GLU A 104      19.030  17.897 -38.046  1.00  0.91           O  
ATOM   1517  H   GLU A 104      14.931  19.216 -33.643  1.00  0.91           H  
ATOM   1518  HA  GLU A 104      16.007  16.660 -34.265  1.00  0.91           H  
ATOM   1519 1HB  GLU A 104      15.902  18.519 -35.874  1.00  0.91           H  
ATOM   1520 2HB  GLU A 104      17.113  19.401 -34.951  1.00  0.91           H  
ATOM   1521 1HG  GLU A 104      18.792  17.748 -35.418  1.00  0.91           H  
ATOM   1522 2HG  GLU A 104      17.607  16.678 -36.162  1.00  0.91           H  
ATOM   1523  N   GLN A 105      17.845  18.444 -32.157  1.00  0.95           N  
ATOM   1524  CA  GLN A 105      18.982  18.344 -31.245  1.00  0.95           C  
ATOM   1525  C   GLN A 105      18.691  17.311 -30.180  1.00  0.95           C  
ATOM   1526  O   GLN A 105      19.535  16.472 -29.839  1.00  0.95           O  
ATOM   1527  CB  GLN A 105      19.235  19.683 -30.540  1.00  0.95           C  
ATOM   1528  CG  GLN A 105      19.746  20.799 -31.412  1.00  0.95           C  
ATOM   1529  CD  GLN A 105      19.769  22.150 -30.664  1.00  0.95           C  
ATOM   1530  OE1 GLN A 105      18.771  22.600 -30.053  1.00  0.95           O  
ATOM   1531  NE2 GLN A 105      20.927  22.805 -30.703  1.00  0.95           N  
ATOM   1532  H   GLN A 105      17.226  19.238 -32.081  1.00  0.95           H  
ATOM   1533  HA  GLN A 105      19.865  18.039 -31.805  1.00  0.95           H  
ATOM   1534 1HB  GLN A 105      18.314  20.025 -30.072  1.00  0.95           H  
ATOM   1535 2HB  GLN A 105      19.959  19.533 -29.741  1.00  0.95           H  
ATOM   1536 1HG  GLN A 105      20.765  20.561 -31.715  1.00  0.95           H  
ATOM   1537 2HG  GLN A 105      19.111  20.883 -32.289  1.00  0.95           H  
ATOM   1538 1HE2 GLN A 105      21.023  23.688 -30.240  1.00  0.95           H  
ATOM   1539 2HE2 GLN A 105      21.708  22.417 -31.197  1.00  0.95           H  
ATOM   1540  N   TYR A 106      17.462  17.365 -29.671  1.00  0.99           N  
ATOM   1541  CA  TYR A 106      17.026  16.456 -28.630  1.00  0.99           C  
ATOM   1542  C   TYR A 106      17.097  15.021 -29.109  1.00  0.99           C  
ATOM   1543  O   TYR A 106      17.758  14.170 -28.506  1.00  0.99           O  
ATOM   1544  CB  TYR A 106      15.592  16.771 -28.209  1.00  0.99           C  
ATOM   1545  CG  TYR A 106      15.074  15.802 -27.214  1.00  0.99           C  
ATOM   1546  CD1 TYR A 106      15.411  15.935 -25.879  1.00  0.99           C  
ATOM   1547  CD2 TYR A 106      14.294  14.739 -27.646  1.00  0.99           C  
ATOM   1548  CE1 TYR A 106      14.968  15.009 -24.975  1.00  0.99           C  
ATOM   1549  CE2 TYR A 106      13.860  13.815 -26.753  1.00  0.99           C  
ATOM   1550  CZ  TYR A 106      14.191  13.940 -25.412  1.00  0.99           C  
ATOM   1551  OH  TYR A 106      13.774  13.007 -24.512  1.00  0.99           O  
ATOM   1552  H   TYR A 106      16.821  18.079 -30.022  1.00  0.99           H  
ATOM   1553  HA  TYR A 106      17.692  16.562 -27.773  1.00  0.99           H  
ATOM   1554 1HB  TYR A 106      15.543  17.775 -27.780  1.00  0.99           H  
ATOM   1555 2HB  TYR A 106      14.939  16.752 -29.080  1.00  0.99           H  
ATOM   1556  HD1 TYR A 106      16.032  16.769 -25.550  1.00  0.99           H  
ATOM   1557  HD2 TYR A 106      14.039  14.636 -28.702  1.00  0.99           H  
ATOM   1558  HE1 TYR A 106      15.240  15.108 -23.929  1.00  0.99           H  
ATOM   1559  HE2 TYR A 106      13.268  12.990 -27.110  1.00  0.99           H  
ATOM   1560  HH  TYR A 106      13.378  12.272 -24.980  1.00  0.99           H  
ATOM   1561  N   SER A 107      16.421  14.755 -30.226  1.00  1.03           N  
ATOM   1562  CA  SER A 107      16.381  13.417 -30.761  1.00  1.03           C  
ATOM   1563  C   SER A 107      17.730  12.985 -31.279  1.00  1.03           C  
ATOM   1564  O   SER A 107      18.050  11.800 -31.257  1.00  1.03           O  
ATOM   1565  CB  SER A 107      15.335  13.345 -31.830  1.00  1.03           C  
ATOM   1566  OG  SER A 107      15.647  14.184 -32.900  1.00  1.03           O  
ATOM   1567  H   SER A 107      15.915  15.499 -30.707  1.00  1.03           H  
ATOM   1568  HA  SER A 107      16.092  12.743 -29.956  1.00  1.03           H  
ATOM   1569 1HB  SER A 107      15.226  12.320 -32.176  1.00  1.03           H  
ATOM   1570 2HB  SER A 107      14.408  13.653 -31.402  1.00  1.03           H  
ATOM   1571  HG  SER A 107      15.593  15.101 -32.536  1.00  1.03           H  
ATOM   1572  N   GLY A 108      18.566  13.939 -31.681  1.00  1.06           N  
ATOM   1573  CA  GLY A 108      19.906  13.621 -32.107  1.00  1.06           C  
ATOM   1574  C   GLY A 108      20.618  12.955 -30.946  1.00  1.06           C  
ATOM   1575  O   GLY A 108      21.070  11.818 -31.053  1.00  1.06           O  
ATOM   1576  H   GLY A 108      18.269  14.909 -31.738  1.00  1.06           H  
ATOM   1577 1HA  GLY A 108      19.880  12.958 -32.972  1.00  1.06           H  
ATOM   1578 2HA  GLY A 108      20.423  14.537 -32.394  1.00  1.06           H  
ATOM   1579  N   LYS A 109      20.650  13.635 -29.801  1.00  1.08           N  
ATOM   1580  CA  LYS A 109      21.337  13.085 -28.645  1.00  1.08           C  
ATOM   1581  C   LYS A 109      20.716  11.777 -28.138  1.00  1.08           C  
ATOM   1582  O   LYS A 109      21.436  10.843 -27.760  1.00  1.08           O  
ATOM   1583  CB  LYS A 109      21.358  14.123 -27.528  1.00  1.08           C  
ATOM   1584  CG  LYS A 109      22.282  15.307 -27.798  1.00  1.08           C  
ATOM   1585  CD  LYS A 109      22.319  16.277 -26.623  1.00  1.08           C  
ATOM   1586  CE  LYS A 109      23.219  17.470 -26.916  1.00  1.08           C  
ATOM   1587  NZ  LYS A 109      24.630  17.046 -27.182  1.00  1.08           N  
ATOM   1588  H   LYS A 109      20.223  14.564 -29.752  1.00  1.08           H  
ATOM   1589  HA  LYS A 109      22.367  12.870 -28.937  1.00  1.08           H  
ATOM   1590 1HB  LYS A 109      20.344  14.513 -27.383  1.00  1.08           H  
ATOM   1591 2HB  LYS A 109      21.668  13.654 -26.614  1.00  1.08           H  
ATOM   1592 1HG  LYS A 109      23.290  14.945 -28.001  1.00  1.08           H  
ATOM   1593 2HG  LYS A 109      21.921  15.839 -28.682  1.00  1.08           H  
ATOM   1594 1HD  LYS A 109      21.307  16.635 -26.422  1.00  1.08           H  
ATOM   1595 2HD  LYS A 109      22.689  15.767 -25.736  1.00  1.08           H  
ATOM   1596 1HE  LYS A 109      22.839  18.008 -27.784  1.00  1.08           H  
ATOM   1597 2HE  LYS A 109      23.210  18.138 -26.055  1.00  1.08           H  
ATOM   1598 1HZ  LYS A 109      25.200  17.860 -27.365  1.00  1.08           H  
ATOM   1599 2HZ  LYS A 109      24.997  16.548 -26.382  1.00  1.08           H  
ATOM   1600 3HZ  LYS A 109      24.648  16.433 -27.989  1.00  1.08           H  
ATOM   1601  N   VAL A 110      19.385  11.670 -28.159  1.00  1.11           N  
ATOM   1602  CA  VAL A 110      18.782  10.431 -27.684  1.00  1.11           C  
ATOM   1603  C   VAL A 110      19.160   9.278 -28.597  1.00  1.11           C  
ATOM   1604  O   VAL A 110      19.540   8.197 -28.129  1.00  1.11           O  
ATOM   1605  CB  VAL A 110      17.245  10.521 -27.605  1.00  1.11           C  
ATOM   1606  CG1 VAL A 110      16.670   9.119 -27.279  1.00  1.11           C  
ATOM   1607  CG2 VAL A 110      16.828  11.525 -26.535  1.00  1.11           C  
ATOM   1608  H   VAL A 110      18.807  12.454 -28.468  1.00  1.11           H  
ATOM   1609  HA  VAL A 110      19.163  10.222 -26.685  1.00  1.11           H  
ATOM   1610  HB  VAL A 110      16.855  10.834 -28.569  1.00  1.11           H  
ATOM   1611 1HG1 VAL A 110      15.598   9.165 -27.224  1.00  1.11           H  
ATOM   1612 2HG1 VAL A 110      16.962   8.422 -28.060  1.00  1.11           H  
ATOM   1613 3HG1 VAL A 110      17.060   8.776 -26.318  1.00  1.11           H  
ATOM   1614 1HG2 VAL A 110      15.745  11.574 -26.498  1.00  1.11           H  
ATOM   1615 2HG2 VAL A 110      17.211  11.209 -25.566  1.00  1.11           H  
ATOM   1616 3HG2 VAL A 110      17.225  12.506 -26.777  1.00  1.11           H  
ATOM   1617  N   THR A 111      19.069   9.494 -29.905  1.00  1.12           N  
ATOM   1618  CA  THR A 111      19.367   8.423 -30.819  1.00  1.12           C  
ATOM   1619  C   THR A 111      20.845   8.079 -30.896  1.00  1.12           C  
ATOM   1620  O   THR A 111      21.175   6.905 -31.055  1.00  1.12           O  
ATOM   1621  CB  THR A 111      18.791   8.727 -32.201  1.00  1.12           C  
ATOM   1622  OG1 THR A 111      19.297   9.960 -32.703  1.00  1.12           O  
ATOM   1623  CG2 THR A 111      17.280   8.792 -32.093  1.00  1.12           C  
ATOM   1624  H   THR A 111      18.774  10.398 -30.273  1.00  1.12           H  
ATOM   1625  HA  THR A 111      18.845   7.540 -30.462  1.00  1.12           H  
ATOM   1626  HB  THR A 111      19.091   7.947 -32.871  1.00  1.12           H  
ATOM   1627  HG1 THR A 111      19.006  10.688 -32.112  1.00  1.12           H  
ATOM   1628 1HG2 THR A 111      16.849   8.996 -33.063  1.00  1.12           H  
ATOM   1629 2HG2 THR A 111      16.898   7.843 -31.720  1.00  1.12           H  
ATOM   1630 3HG2 THR A 111      17.009   9.582 -31.405  1.00  1.12           H  
ATOM   1631  N   GLU A 112      21.747   9.049 -30.693  1.00  1.12           N  
ATOM   1632  CA  GLU A 112      23.166   8.705 -30.699  1.00  1.12           C  
ATOM   1633  C   GLU A 112      23.461   7.747 -29.554  1.00  1.12           C  
ATOM   1634  O   GLU A 112      24.201   6.773 -29.725  1.00  1.12           O  
ATOM   1635  CB  GLU A 112      24.059   9.953 -30.584  1.00  1.12           C  
ATOM   1636  CG  GLU A 112      24.111  10.837 -31.845  1.00  1.12           C  
ATOM   1637  CD  GLU A 112      24.914  12.117 -31.663  1.00  1.12           C  
ATOM   1638  OE1 GLU A 112      25.351  12.386 -30.565  1.00  1.12           O  
ATOM   1639  OE2 GLU A 112      25.088  12.822 -32.631  1.00  1.12           O  
ATOM   1640  H   GLU A 112      21.449  10.019 -30.590  1.00  1.12           H  
ATOM   1641  HA  GLU A 112      23.396   8.199 -31.636  1.00  1.12           H  
ATOM   1642 1HB  GLU A 112      23.694  10.575 -29.762  1.00  1.12           H  
ATOM   1643 2HB  GLU A 112      25.076   9.651 -30.338  1.00  1.12           H  
ATOM   1644 1HG  GLU A 112      24.567  10.257 -32.645  1.00  1.12           H  
ATOM   1645 2HG  GLU A 112      23.106  11.080 -32.156  1.00  1.12           H  
ATOM   1646  N   ASN A 113      22.841   7.994 -28.397  1.00  1.11           N  
ATOM   1647  CA  ASN A 113      23.046   7.135 -27.244  1.00  1.11           C  
ATOM   1648  C   ASN A 113      22.361   5.781 -27.414  1.00  1.11           C  
ATOM   1649  O   ASN A 113      22.913   4.746 -27.023  1.00  1.11           O  
ATOM   1650  CB  ASN A 113      22.573   7.851 -26.002  1.00  1.11           C  
ATOM   1651  CG  ASN A 113      23.516   8.950 -25.619  1.00  1.11           C  
ATOM   1652  OD1 ASN A 113      24.715   8.891 -25.924  1.00  1.11           O  
ATOM   1653  ND2 ASN A 113      23.010   9.961 -24.980  1.00  1.11           N  
ATOM   1654  H   ASN A 113      22.247   8.824 -28.304  1.00  1.11           H  
ATOM   1655  HA  ASN A 113      24.114   6.948 -27.145  1.00  1.11           H  
ATOM   1656 1HB  ASN A 113      21.582   8.281 -26.188  1.00  1.11           H  
ATOM   1657 2HB  ASN A 113      22.479   7.146 -25.175  1.00  1.11           H  
ATOM   1658 1HD2 ASN A 113      23.597  10.722 -24.711  1.00  1.11           H  
ATOM   1659 2HD2 ASN A 113      22.035   9.974 -24.764  1.00  1.11           H  
ATOM   1660  N   CYS A 114      21.186   5.760 -28.054  1.00  1.10           N  
ATOM   1661  CA  CYS A 114      20.492   4.494 -28.265  1.00  1.10           C  
ATOM   1662  C   CYS A 114      21.312   3.598 -29.185  1.00  1.10           C  
ATOM   1663  O   CYS A 114      21.463   2.401 -28.925  1.00  1.10           O  
ATOM   1664  CB  CYS A 114      19.117   4.727 -28.880  1.00  1.10           C  
ATOM   1665  SG  CYS A 114      17.935   5.532 -27.750  1.00  1.10           S  
ATOM   1666  H   CYS A 114      20.747   6.634 -28.346  1.00  1.10           H  
ATOM   1667  HA  CYS A 114      20.372   4.001 -27.303  1.00  1.10           H  
ATOM   1668 1HB  CYS A 114      19.220   5.342 -29.766  1.00  1.10           H  
ATOM   1669 2HB  CYS A 114      18.694   3.772 -29.193  1.00  1.10           H  
ATOM   1670  HG  CYS A 114      18.602   6.718 -27.702  1.00  1.10           H  
ATOM   1671  N   VAL A 115      21.891   4.193 -30.231  1.00  1.08           N  
ATOM   1672  CA  VAL A 115      22.716   3.441 -31.156  1.00  1.08           C  
ATOM   1673  C   VAL A 115      23.996   2.985 -30.480  1.00  1.08           C  
ATOM   1674  O   VAL A 115      24.426   1.849 -30.674  1.00  1.08           O  
ATOM   1675  CB  VAL A 115      23.034   4.230 -32.433  1.00  1.08           C  
ATOM   1676  CG1 VAL A 115      24.035   3.446 -33.252  1.00  1.08           C  
ATOM   1677  CG2 VAL A 115      21.761   4.435 -33.252  1.00  1.08           C  
ATOM   1678  H   VAL A 115      21.732   5.187 -30.402  1.00  1.08           H  
ATOM   1679  HA  VAL A 115      22.167   2.561 -31.451  1.00  1.08           H  
ATOM   1680  HB  VAL A 115      23.470   5.198 -32.164  1.00  1.08           H  
ATOM   1681 1HG1 VAL A 115      24.272   3.996 -34.160  1.00  1.08           H  
ATOM   1682 2HG1 VAL A 115      24.939   3.300 -32.663  1.00  1.08           H  
ATOM   1683 3HG1 VAL A 115      23.608   2.476 -33.514  1.00  1.08           H  
ATOM   1684 1HG2 VAL A 115      21.997   4.991 -34.158  1.00  1.08           H  
ATOM   1685 2HG2 VAL A 115      21.352   3.474 -33.519  1.00  1.08           H  
ATOM   1686 3HG2 VAL A 115      21.033   4.991 -32.666  1.00  1.08           H  
ATOM   1687  N   ALA A 116      24.635   3.860 -29.693  1.00  1.08           N  
ATOM   1688  CA  ALA A 116      25.855   3.446 -29.014  1.00  1.08           C  
ATOM   1689  C   ALA A 116      25.578   2.238 -28.121  1.00  1.08           C  
ATOM   1690  O   ALA A 116      26.354   1.277 -28.111  1.00  1.08           O  
ATOM   1691  CB  ALA A 116      26.397   4.593 -28.185  1.00  1.08           C  
ATOM   1692  H   ALA A 116      24.289   4.813 -29.572  1.00  1.08           H  
ATOM   1693  HA  ALA A 116      26.586   3.159 -29.766  1.00  1.08           H  
ATOM   1694 1HB  ALA A 116      27.316   4.284 -27.691  1.00  1.08           H  
ATOM   1695 2HB  ALA A 116      26.597   5.446 -28.833  1.00  1.08           H  
ATOM   1696 3HB  ALA A 116      25.658   4.874 -27.437  1.00  1.08           H  
ATOM   1697  N   TYR A 117      24.431   2.259 -27.427  1.00  1.10           N  
ATOM   1698  CA  TYR A 117      24.009   1.136 -26.604  1.00  1.10           C  
ATOM   1699  C   TYR A 117      23.842  -0.106 -27.456  1.00  1.10           C  
ATOM   1700  O   TYR A 117      24.397  -1.164 -27.147  1.00  1.10           O  
ATOM   1701  CB  TYR A 117      22.712   1.472 -25.861  1.00  1.10           C  
ATOM   1702  CG  TYR A 117      22.095   0.302 -25.137  1.00  1.10           C  
ATOM   1703  CD1 TYR A 117      22.619  -0.141 -23.934  1.00  1.10           C  
ATOM   1704  CD2 TYR A 117      20.974  -0.314 -25.681  1.00  1.10           C  
ATOM   1705  CE1 TYR A 117      22.032  -1.207 -23.278  1.00  1.10           C  
ATOM   1706  CE2 TYR A 117      20.382  -1.372 -25.030  1.00  1.10           C  
ATOM   1707  CZ  TYR A 117      20.905  -1.822 -23.830  1.00  1.10           C  
ATOM   1708  OH  TYR A 117      20.310  -2.875 -23.171  1.00  1.10           O  
ATOM   1709  H   TYR A 117      23.842   3.090 -27.458  1.00  1.10           H  
ATOM   1710  HA  TYR A 117      24.782   0.936 -25.866  1.00  1.10           H  
ATOM   1711 1HB  TYR A 117      22.908   2.262 -25.134  1.00  1.10           H  
ATOM   1712 2HB  TYR A 117      21.981   1.857 -26.561  1.00  1.10           H  
ATOM   1713  HD1 TYR A 117      23.487   0.346 -23.509  1.00  1.10           H  
ATOM   1714  HD2 TYR A 117      20.565   0.048 -26.626  1.00  1.10           H  
ATOM   1715  HE1 TYR A 117      22.443  -1.557 -22.328  1.00  1.10           H  
ATOM   1716  HE2 TYR A 117      19.499  -1.851 -25.458  1.00  1.10           H  
ATOM   1717  HH  TYR A 117      20.765  -3.025 -22.335  1.00  1.10           H  
ATOM   1718  N   TRP A 118      23.115   0.010 -28.554  1.00  1.13           N  
ATOM   1719  CA  TRP A 118      22.889  -1.139 -29.403  1.00  1.13           C  
ATOM   1720  C   TRP A 118      24.185  -1.731 -29.910  1.00  1.13           C  
ATOM   1721  O   TRP A 118      24.309  -2.957 -30.014  1.00  1.13           O  
ATOM   1722  CB  TRP A 118      22.090  -0.753 -30.609  1.00  1.13           C  
ATOM   1723  CG  TRP A 118      20.702  -0.517 -30.395  1.00  1.13           C  
ATOM   1724  CD1 TRP A 118      19.883  -0.971 -29.411  1.00  1.13           C  
ATOM   1725  CD2 TRP A 118      19.912   0.260 -31.255  1.00  1.13           C  
ATOM   1726  NE1 TRP A 118      18.624  -0.530 -29.636  1.00  1.13           N  
ATOM   1727  CE2 TRP A 118      18.639   0.225 -30.782  1.00  1.13           C  
ATOM   1728  CE3 TRP A 118      20.186   0.966 -32.389  1.00  1.13           C  
ATOM   1729  CZ2 TRP A 118      17.647   0.858 -31.426  1.00  1.13           C  
ATOM   1730  CZ3 TRP A 118      19.183   1.612 -33.024  1.00  1.13           C  
ATOM   1731  CH2 TRP A 118      17.934   1.548 -32.542  1.00  1.13           C  
ATOM   1732  H   TRP A 118      22.678   0.904 -28.784  1.00  1.13           H  
ATOM   1733  HA  TRP A 118      22.355  -1.891 -28.826  1.00  1.13           H  
ATOM   1734 1HB  TRP A 118      22.520   0.137 -31.059  1.00  1.13           H  
ATOM   1735 2HB  TRP A 118      22.165  -1.548 -31.335  1.00  1.13           H  
ATOM   1736  HD1 TRP A 118      20.189  -1.606 -28.581  1.00  1.13           H  
ATOM   1737  HE1 TRP A 118      17.802  -0.734 -29.050  1.00  1.13           H  
ATOM   1738  HE3 TRP A 118      21.199   0.998 -32.762  1.00  1.13           H  
ATOM   1739  HZ2 TRP A 118      16.685   0.820 -31.115  1.00  1.13           H  
ATOM   1740  HZ3 TRP A 118      19.412   2.160 -33.928  1.00  1.13           H  
ATOM   1741  HH2 TRP A 118      17.127   2.040 -33.057  1.00  1.13           H  
ATOM   1742  N   LYS A 119      25.140  -0.878 -30.285  1.00  1.17           N  
ATOM   1743  CA  LYS A 119      26.410  -1.382 -30.774  1.00  1.17           C  
ATOM   1744  C   LYS A 119      27.171  -2.098 -29.662  1.00  1.17           C  
ATOM   1745  O   LYS A 119      27.768  -3.148 -29.896  1.00  1.17           O  
ATOM   1746  CB  LYS A 119      27.253  -0.258 -31.376  1.00  1.17           C  
ATOM   1747  CG  LYS A 119      26.746   0.282 -32.728  1.00  1.17           C  
ATOM   1748  CD  LYS A 119      27.660   1.395 -33.233  1.00  1.17           C  
ATOM   1749  CE  LYS A 119      27.258   1.897 -34.612  1.00  1.17           C  
ATOM   1750  NZ  LYS A 119      28.149   3.006 -35.076  1.00  1.17           N  
ATOM   1751  H   LYS A 119      24.980   0.129 -30.221  1.00  1.17           H  
ATOM   1752  HA  LYS A 119      26.210  -2.107 -31.561  1.00  1.17           H  
ATOM   1753 1HB  LYS A 119      27.271   0.581 -30.674  1.00  1.17           H  
ATOM   1754 2HB  LYS A 119      28.278  -0.600 -31.504  1.00  1.17           H  
ATOM   1755 1HG  LYS A 119      26.715  -0.525 -33.460  1.00  1.17           H  
ATOM   1756 2HG  LYS A 119      25.735   0.674 -32.605  1.00  1.17           H  
ATOM   1757 1HD  LYS A 119      27.615   2.230 -32.531  1.00  1.17           H  
ATOM   1758 2HD  LYS A 119      28.686   1.033 -33.273  1.00  1.17           H  
ATOM   1759 1HE  LYS A 119      27.320   1.075 -35.322  1.00  1.17           H  
ATOM   1760 2HE  LYS A 119      26.238   2.254 -34.583  1.00  1.17           H  
ATOM   1761 1HZ  LYS A 119      27.859   3.312 -35.993  1.00  1.17           H  
ATOM   1762 2HZ  LYS A 119      28.092   3.780 -34.430  1.00  1.17           H  
ATOM   1763 3HZ  LYS A 119      29.104   2.675 -35.120  1.00  1.17           H  
ATOM   1764  N   ALA A 120      27.110  -1.553 -28.437  1.00  1.20           N  
ATOM   1765  CA  ALA A 120      27.771  -2.160 -27.282  1.00  1.20           C  
ATOM   1766  C   ALA A 120      27.213  -3.554 -27.004  1.00  1.20           C  
ATOM   1767  O   ALA A 120      27.951  -4.470 -26.626  1.00  1.20           O  
ATOM   1768  CB  ALA A 120      27.576  -1.281 -26.053  1.00  1.20           C  
ATOM   1769  H   ALA A 120      26.617  -0.670 -28.306  1.00  1.20           H  
ATOM   1770  HA  ALA A 120      28.830  -2.249 -27.501  1.00  1.20           H  
ATOM   1771 1HB  ALA A 120      28.087  -1.728 -25.205  1.00  1.20           H  
ATOM   1772 2HB  ALA A 120      27.986  -0.290 -26.251  1.00  1.20           H  
ATOM   1773 3HB  ALA A 120      26.518  -1.193 -25.832  1.00  1.20           H  
ATOM   1774  N   VAL A 121      25.908  -3.707 -27.212  1.00  1.21           N  
ATOM   1775  CA  VAL A 121      25.195  -4.959 -27.017  1.00  1.21           C  
ATOM   1776  C   VAL A 121      25.403  -5.931 -28.185  1.00  1.21           C  
ATOM   1777  O   VAL A 121      25.559  -7.137 -27.978  1.00  1.21           O  
ATOM   1778  CB  VAL A 121      23.698  -4.699 -26.824  1.00  1.21           C  
ATOM   1779  CG1 VAL A 121      22.962  -6.008 -26.764  1.00  1.21           C  
ATOM   1780  CG2 VAL A 121      23.464  -3.904 -25.546  1.00  1.21           C  
ATOM   1781  H   VAL A 121      25.373  -2.882 -27.489  1.00  1.21           H  
ATOM   1782  HA  VAL A 121      25.578  -5.427 -26.110  1.00  1.21           H  
ATOM   1783  HB  VAL A 121      23.331  -4.135 -27.672  1.00  1.21           H  
ATOM   1784 1HG1 VAL A 121      21.894  -5.823 -26.652  1.00  1.21           H  
ATOM   1785 2HG1 VAL A 121      23.147  -6.555 -27.674  1.00  1.21           H  
ATOM   1786 3HG1 VAL A 121      23.324  -6.589 -25.918  1.00  1.21           H  
ATOM   1787 1HG2 VAL A 121      22.400  -3.721 -25.434  1.00  1.21           H  
ATOM   1788 2HG2 VAL A 121      23.829  -4.471 -24.692  1.00  1.21           H  
ATOM   1789 3HG2 VAL A 121      23.988  -2.959 -25.595  1.00  1.21           H  
ATOM   1790  N   GLY A 122      25.361  -5.406 -29.411  1.00  1.19           N  
ATOM   1791  CA  GLY A 122      25.503  -6.205 -30.621  1.00  1.19           C  
ATOM   1792  C   GLY A 122      24.173  -6.427 -31.346  1.00  1.19           C  
ATOM   1793  O   GLY A 122      23.988  -7.451 -32.004  1.00  1.19           O  
ATOM   1794  H   GLY A 122      25.230  -4.410 -29.511  1.00  1.19           H  
ATOM   1795 1HA  GLY A 122      26.202  -5.703 -31.290  1.00  1.19           H  
ATOM   1796 2HA  GLY A 122      25.944  -7.167 -30.368  1.00  1.19           H  
ATOM   1797  N   VAL A 123      23.241  -5.477 -31.216  1.00  1.15           N  
ATOM   1798  CA  VAL A 123      21.921  -5.596 -31.852  1.00  1.15           C  
ATOM   1799  C   VAL A 123      21.568  -4.499 -32.862  1.00  1.15           C  
ATOM   1800  O   VAL A 123      20.396  -4.320 -33.197  1.00  1.15           O  
ATOM   1801  CB  VAL A 123      20.837  -5.637 -30.769  1.00  1.15           C  
ATOM   1802  CG1 VAL A 123      20.995  -6.886 -29.931  1.00  1.15           C  
ATOM   1803  CG2 VAL A 123      20.966  -4.396 -29.913  1.00  1.15           C  
ATOM   1804  H   VAL A 123      23.465  -4.645 -30.668  1.00  1.15           H  
ATOM   1805  HA  VAL A 123      21.896  -6.547 -32.381  1.00  1.15           H  
ATOM   1806  HB  VAL A 123      19.852  -5.665 -31.236  1.00  1.15           H  
ATOM   1807 1HG1 VAL A 123      20.225  -6.913 -29.161  1.00  1.15           H  
ATOM   1808 2HG1 VAL A 123      20.902  -7.762 -30.571  1.00  1.15           H  
ATOM   1809 3HG1 VAL A 123      21.962  -6.887 -29.473  1.00  1.15           H  
ATOM   1810 1HG2 VAL A 123      20.203  -4.397 -29.137  1.00  1.15           H  
ATOM   1811 2HG2 VAL A 123      21.949  -4.375 -29.461  1.00  1.15           H  
ATOM   1812 3HG2 VAL A 123      20.841  -3.527 -30.547  1.00  1.15           H  
ATOM   1813  N   TYR A 124      22.560  -3.760 -33.343  1.00  1.09           N  
ATOM   1814  CA  TYR A 124      22.275  -2.701 -34.310  1.00  1.09           C  
ATOM   1815  C   TYR A 124      22.194  -3.260 -35.726  1.00  1.09           C  
ATOM   1816  O   TYR A 124      23.169  -3.796 -36.256  1.00  1.09           O  
ATOM   1817  CB  TYR A 124      23.316  -1.580 -34.226  1.00  1.09           C  
ATOM   1818  CG  TYR A 124      23.020  -0.384 -35.121  1.00  1.09           C  
ATOM   1819  CD1 TYR A 124      21.734   0.106 -35.190  1.00  1.09           C  
ATOM   1820  CD2 TYR A 124      24.031   0.254 -35.812  1.00  1.09           C  
ATOM   1821  CE1 TYR A 124      21.440   1.216 -35.940  1.00  1.09           C  
ATOM   1822  CE2 TYR A 124      23.740   1.379 -36.573  1.00  1.09           C  
ATOM   1823  CZ  TYR A 124      22.442   1.858 -36.634  1.00  1.09           C  
ATOM   1824  OH  TYR A 124      22.147   2.978 -37.383  1.00  1.09           O  
ATOM   1825  H   TYR A 124      23.505  -3.945 -33.044  1.00  1.09           H  
ATOM   1826  HA  TYR A 124      21.300  -2.272 -34.072  1.00  1.09           H  
ATOM   1827 1HB  TYR A 124      23.405  -1.224 -33.209  1.00  1.09           H  
ATOM   1828 2HB  TYR A 124      24.290  -1.977 -34.508  1.00  1.09           H  
ATOM   1829  HD1 TYR A 124      20.942  -0.397 -34.643  1.00  1.09           H  
ATOM   1830  HD2 TYR A 124      25.051  -0.120 -35.753  1.00  1.09           H  
ATOM   1831  HE1 TYR A 124      20.421   1.582 -35.979  1.00  1.09           H  
ATOM   1832  HE2 TYR A 124      24.533   1.889 -37.119  1.00  1.09           H  
ATOM   1833  HH  TYR A 124      22.951   3.310 -37.791  1.00  1.09           H  
ATOM   1834  N   THR A 125      21.013  -3.144 -36.317  1.00  1.01           N  
ATOM   1835  CA  THR A 125      20.717  -3.654 -37.650  1.00  1.01           C  
ATOM   1836  C   THR A 125      20.087  -2.576 -38.507  1.00  1.01           C  
ATOM   1837  O   THR A 125      19.681  -1.536 -37.989  1.00  1.01           O  
ATOM   1838  CB  THR A 125      19.738  -4.836 -37.586  1.00  1.01           C  
ATOM   1839  OG1 THR A 125      18.452  -4.376 -37.097  1.00  1.01           O  
ATOM   1840  CG2 THR A 125      20.264  -5.909 -36.644  1.00  1.01           C  
ATOM   1841  H   THR A 125      20.277  -2.697 -35.791  1.00  1.01           H  
ATOM   1842  HA  THR A 125      21.647  -3.974 -38.123  1.00  1.01           H  
ATOM   1843  HB  THR A 125      19.615  -5.255 -38.583  1.00  1.01           H  
ATOM   1844  HG1 THR A 125      18.502  -4.309 -36.129  1.00  1.01           H  
ATOM   1845 1HG2 THR A 125      19.561  -6.740 -36.612  1.00  1.01           H  
ATOM   1846 2HG2 THR A 125      21.232  -6.264 -37.002  1.00  1.01           H  
ATOM   1847 3HG2 THR A 125      20.377  -5.498 -35.643  1.00  1.01           H  
ATOM   1848  N   ASP A 126      19.935  -2.847 -39.804  1.00  0.95           N  
ATOM   1849  CA  ASP A 126      19.299  -1.886 -40.701  1.00  0.95           C  
ATOM   1850  C   ASP A 126      17.874  -1.565 -40.259  1.00  0.95           C  
ATOM   1851  O   ASP A 126      17.432  -0.417 -40.358  1.00  0.95           O  
ATOM   1852  CB  ASP A 126      19.264  -2.438 -42.124  1.00  0.95           C  
ATOM   1853  CG  ASP A 126      20.638  -2.492 -42.782  1.00  0.95           C  
ATOM   1854  OD1 ASP A 126      21.557  -1.895 -42.268  1.00  0.95           O  
ATOM   1855  OD2 ASP A 126      20.756  -3.139 -43.793  1.00  0.95           O  
ATOM   1856  H   ASP A 126      20.284  -3.720 -40.173  1.00  0.95           H  
ATOM   1857  HA  ASP A 126      19.881  -0.964 -40.690  1.00  0.95           H  
ATOM   1858 1HB  ASP A 126      18.840  -3.442 -42.114  1.00  0.95           H  
ATOM   1859 2HB  ASP A 126      18.610  -1.816 -42.735  1.00  0.95           H  
ATOM   1860  N   ALA A 127      17.156  -2.582 -39.771  1.00  0.89           N  
ATOM   1861  CA  ALA A 127      15.794  -2.379 -39.298  1.00  0.89           C  
ATOM   1862  C   ALA A 127      15.785  -1.445 -38.104  1.00  0.89           C  
ATOM   1863  O   ALA A 127      14.940  -0.547 -38.015  1.00  0.89           O  
ATOM   1864  CB  ALA A 127      15.159  -3.696 -38.915  1.00  0.89           C  
ATOM   1865  H   ALA A 127      17.575  -3.499 -39.713  1.00  0.89           H  
ATOM   1866  HA  ALA A 127      15.218  -1.918 -40.100  1.00  0.89           H  
ATOM   1867 1HB  ALA A 127      14.138  -3.522 -38.577  1.00  0.89           H  
ATOM   1868 2HB  ALA A 127      15.149  -4.360 -39.779  1.00  0.89           H  
ATOM   1869 3HB  ALA A 127      15.735  -4.153 -38.109  1.00  0.89           H  
ATOM   1870  N   GLU A 128      16.766  -1.615 -37.208  1.00  0.85           N  
ATOM   1871  CA  GLU A 128      16.806  -0.739 -36.047  1.00  0.85           C  
ATOM   1872  C   GLU A 128      17.164   0.671 -36.500  1.00  0.85           C  
ATOM   1873  O   GLU A 128      16.644   1.649 -35.967  1.00  0.85           O  
ATOM   1874  CB  GLU A 128      17.763  -1.260 -34.981  1.00  0.85           C  
ATOM   1875  CG  GLU A 128      17.304  -2.572 -34.334  1.00  0.85           C  
ATOM   1876  CD  GLU A 128      15.903  -2.513 -33.742  1.00  0.85           C  
ATOM   1877  OE1 GLU A 128      15.600  -1.611 -33.009  1.00  0.85           O  
ATOM   1878  OE2 GLU A 128      15.134  -3.404 -34.037  1.00  0.85           O  
ATOM   1879  H   GLU A 128      17.447  -2.375 -37.317  1.00  0.85           H  
ATOM   1880  HA  GLU A 128      15.810  -0.706 -35.605  1.00  0.85           H  
ATOM   1881 1HB  GLU A 128      18.747  -1.415 -35.417  1.00  0.85           H  
ATOM   1882 2HB  GLU A 128      17.863  -0.548 -34.212  1.00  0.85           H  
ATOM   1883 1HG  GLU A 128      17.312  -3.347 -35.080  1.00  0.85           H  
ATOM   1884 2HG  GLU A 128      18.016  -2.847 -33.551  1.00  0.85           H  
ATOM   1885  N   GLY A 129      18.004   0.769 -37.528  1.00  0.82           N  
ATOM   1886  CA  GLY A 129      18.377   2.046 -38.106  1.00  0.82           C  
ATOM   1887  C   GLY A 129      17.113   2.759 -38.573  1.00  0.82           C  
ATOM   1888  O   GLY A 129      16.894   3.929 -38.258  1.00  0.82           O  
ATOM   1889  H   GLY A 129      18.423  -0.081 -37.904  1.00  0.82           H  
ATOM   1890 1HA  GLY A 129      18.903   2.655 -37.371  1.00  0.82           H  
ATOM   1891 2HA  GLY A 129      19.049   1.880 -38.948  1.00  0.82           H  
ATOM   1892  N   ALA A 130      16.266   2.044 -39.318  1.00  0.81           N  
ATOM   1893  CA  ALA A 130      15.023   2.633 -39.801  1.00  0.81           C  
ATOM   1894  C   ALA A 130      14.154   3.109 -38.638  1.00  0.81           C  
ATOM   1895  O   ALA A 130      13.541   4.183 -38.715  1.00  0.81           O  
ATOM   1896  CB  ALA A 130      14.257   1.616 -40.626  1.00  0.81           C  
ATOM   1897  H   ALA A 130      16.510   1.084 -39.564  1.00  0.81           H  
ATOM   1898  HA  ALA A 130      15.271   3.493 -40.420  1.00  0.81           H  
ATOM   1899 1HB  ALA A 130      13.341   2.065 -41.002  1.00  0.81           H  
ATOM   1900 2HB  ALA A 130      14.877   1.291 -41.460  1.00  0.81           H  
ATOM   1901 3HB  ALA A 130      14.012   0.758 -40.004  1.00  0.81           H  
ATOM   1902  N   ALA A 131      14.121   2.337 -37.549  1.00  0.80           N  
ATOM   1903  CA  ALA A 131      13.355   2.721 -36.370  1.00  0.80           C  
ATOM   1904  C   ALA A 131      13.876   4.033 -35.796  1.00  0.80           C  
ATOM   1905  O   ALA A 131      13.101   4.886 -35.351  1.00  0.80           O  
ATOM   1906  CB  ALA A 131      13.412   1.632 -35.337  1.00  0.80           C  
ATOM   1907  H   ALA A 131      14.623   1.444 -37.555  1.00  0.80           H  
ATOM   1908  HA  ALA A 131      12.318   2.866 -36.678  1.00  0.80           H  
ATOM   1909 1HB  ALA A 131      12.809   1.894 -34.488  1.00  0.80           H  
ATOM   1910 2HB  ALA A 131      13.043   0.728 -35.781  1.00  0.80           H  
ATOM   1911 3HB  ALA A 131      14.429   1.473 -35.014  1.00  0.80           H  
ATOM   1912  N   VAL A 132      15.203   4.207 -35.836  1.00  0.81           N  
ATOM   1913  CA  VAL A 132      15.812   5.432 -35.349  1.00  0.81           C  
ATOM   1914  C   VAL A 132      15.366   6.592 -36.208  1.00  0.81           C  
ATOM   1915  O   VAL A 132      15.034   7.659 -35.691  1.00  0.81           O  
ATOM   1916  CB  VAL A 132      17.342   5.369 -35.353  1.00  0.81           C  
ATOM   1917  CG1 VAL A 132      17.863   6.676 -35.037  1.00  0.81           C  
ATOM   1918  CG2 VAL A 132      17.799   4.417 -34.368  1.00  0.81           C  
ATOM   1919  H   VAL A 132      15.793   3.452 -36.190  1.00  0.81           H  
ATOM   1920  HA  VAL A 132      15.479   5.604 -34.327  1.00  0.81           H  
ATOM   1921  HB  VAL A 132      17.699   5.094 -36.331  1.00  0.81           H  
ATOM   1922 1HG1 VAL A 132      18.952   6.654 -35.032  1.00  0.81           H  
ATOM   1923 2HG1 VAL A 132      17.517   7.374 -35.762  1.00  0.81           H  
ATOM   1924 3HG1 VAL A 132      17.490   6.933 -34.076  1.00  0.81           H  
ATOM   1925 1HG2 VAL A 132      18.885   4.387 -34.374  1.00  0.81           H  
ATOM   1926 2HG2 VAL A 132      17.443   4.703 -33.379  1.00  0.81           H  
ATOM   1927 3HG2 VAL A 132      17.403   3.468 -34.640  1.00  0.81           H  
ATOM   1928  N   ASP A 133      15.358   6.403 -37.530  1.00  0.83           N  
ATOM   1929  CA  ASP A 133      14.886   7.482 -38.386  1.00  0.83           C  
ATOM   1930  C   ASP A 133      13.439   7.848 -38.063  1.00  0.83           C  
ATOM   1931  O   ASP A 133      13.112   9.033 -38.000  1.00  0.83           O  
ATOM   1932  CB  ASP A 133      15.074   7.157 -39.875  1.00  0.83           C  
ATOM   1933  CG  ASP A 133      16.571   7.304 -40.397  1.00  0.83           C  
ATOM   1934  OD1 ASP A 133      17.407   7.918 -39.715  1.00  0.83           O  
ATOM   1935  OD2 ASP A 133      16.838   6.825 -41.474  1.00  0.83           O  
ATOM   1936  H   ASP A 133      15.670   5.507 -37.913  1.00  0.83           H  
ATOM   1937  HA  ASP A 133      15.484   8.356 -38.186  1.00  0.83           H  
ATOM   1938 1HB  ASP A 133      14.748   6.130 -40.054  1.00  0.83           H  
ATOM   1939 2HB  ASP A 133      14.428   7.807 -40.469  1.00  0.83           H  
ATOM   1940  N   LYS A 134      12.584   6.864 -37.769  1.00  0.86           N  
ATOM   1941  CA  LYS A 134      11.200   7.203 -37.428  1.00  0.86           C  
ATOM   1942  C   LYS A 134      11.155   8.022 -36.136  1.00  0.86           C  
ATOM   1943  O   LYS A 134      10.411   9.005 -36.015  1.00  0.86           O  
ATOM   1944  CB  LYS A 134      10.357   5.935 -37.270  1.00  0.86           C  
ATOM   1945  CG  LYS A 134      10.093   5.205 -38.573  1.00  0.86           C  
ATOM   1946  CD  LYS A 134       9.266   3.946 -38.356  1.00  0.86           C  
ATOM   1947  CE  LYS A 134       9.005   3.231 -39.678  1.00  0.86           C  
ATOM   1948  NZ  LYS A 134       8.209   1.988 -39.492  1.00  0.86           N  
ATOM   1949  H   LYS A 134      12.887   5.889 -37.834  1.00  0.86           H  
ATOM   1950  HA  LYS A 134      10.783   7.812 -38.233  1.00  0.86           H  
ATOM   1951 1HB  LYS A 134      10.865   5.244 -36.596  1.00  0.86           H  
ATOM   1952 2HB  LYS A 134       9.398   6.186 -36.817  1.00  0.86           H  
ATOM   1953 1HG  LYS A 134       9.567   5.870 -39.259  1.00  0.86           H  
ATOM   1954 2HG  LYS A 134      11.048   4.930 -39.023  1.00  0.86           H  
ATOM   1955 1HD  LYS A 134       9.801   3.271 -37.684  1.00  0.86           H  
ATOM   1956 2HD  LYS A 134       8.313   4.209 -37.895  1.00  0.86           H  
ATOM   1957 1HE  LYS A 134       8.461   3.902 -40.342  1.00  0.86           H  
ATOM   1958 2HE  LYS A 134       9.960   2.974 -40.138  1.00  0.86           H  
ATOM   1959 1HZ  LYS A 134       8.057   1.548 -40.388  1.00  0.86           H  
ATOM   1960 2HZ  LYS A 134       8.710   1.354 -38.888  1.00  0.86           H  
ATOM   1961 3HZ  LYS A 134       7.317   2.219 -39.074  1.00  0.86           H  
ATOM   1962  N   PHE A 135      11.996   7.636 -35.176  1.00  0.89           N  
ATOM   1963  CA  PHE A 135      12.075   8.341 -33.909  1.00  0.89           C  
ATOM   1964  C   PHE A 135      12.454   9.796 -34.191  1.00  0.89           C  
ATOM   1965  O   PHE A 135      11.807  10.722 -33.716  1.00  0.89           O  
ATOM   1966  CB  PHE A 135      13.126   7.687 -33.004  1.00  0.89           C  
ATOM   1967  CG  PHE A 135      13.247   8.249 -31.622  1.00  0.89           C  
ATOM   1968  CD1 PHE A 135      12.496   7.720 -30.586  1.00  0.89           C  
ATOM   1969  CD2 PHE A 135      14.090   9.308 -31.355  1.00  0.89           C  
ATOM   1970  CE1 PHE A 135      12.612   8.222 -29.318  1.00  0.89           C  
ATOM   1971  CE2 PHE A 135      14.207   9.818 -30.084  1.00  0.89           C  
ATOM   1972  CZ  PHE A 135      13.471   9.271 -29.065  1.00  0.89           C  
ATOM   1973  H   PHE A 135      12.575   6.808 -35.323  1.00  0.89           H  
ATOM   1974  HA  PHE A 135      11.101   8.317 -33.422  1.00  0.89           H  
ATOM   1975 1HB  PHE A 135      12.915   6.624 -32.924  1.00  0.89           H  
ATOM   1976 2HB  PHE A 135      14.096   7.774 -33.467  1.00  0.89           H  
ATOM   1977  HD1 PHE A 135      11.821   6.890 -30.787  1.00  0.89           H  
ATOM   1978  HD2 PHE A 135      14.667   9.738 -32.172  1.00  0.89           H  
ATOM   1979  HE1 PHE A 135      12.026   7.793 -28.510  1.00  0.89           H  
ATOM   1980  HE2 PHE A 135      14.876  10.649 -29.888  1.00  0.89           H  
ATOM   1981  HZ  PHE A 135      13.561   9.672 -28.060  1.00  0.89           H  
ATOM   1982  N   LYS A 136      13.494  10.006 -35.006  1.00  0.93           N  
ATOM   1983  CA  LYS A 136      13.947  11.360 -35.325  1.00  0.93           C  
ATOM   1984  C   LYS A 136      12.898  12.188 -36.078  1.00  0.93           C  
ATOM   1985  O   LYS A 136      12.693  13.368 -35.762  1.00  0.93           O  
ATOM   1986  CB  LYS A 136      15.229  11.308 -36.166  1.00  0.93           C  
ATOM   1987  CG  LYS A 136      16.485  10.856 -35.422  1.00  0.93           C  
ATOM   1988  CD  LYS A 136      17.724  11.008 -36.308  1.00  0.93           C  
ATOM   1989  CE  LYS A 136      17.608  10.046 -37.473  1.00  0.93           C  
ATOM   1990  NZ  LYS A 136      18.804   9.946 -38.322  1.00  0.93           N  
ATOM   1991  H   LYS A 136      13.990   9.202 -35.394  1.00  0.93           H  
ATOM   1992  HA  LYS A 136      14.164  11.872 -34.390  1.00  0.93           H  
ATOM   1993 1HB  LYS A 136      15.075  10.619 -36.999  1.00  0.93           H  
ATOM   1994 2HB  LYS A 136      15.424  12.291 -36.589  1.00  0.93           H  
ATOM   1995 1HG  LYS A 136      16.614  11.436 -34.504  1.00  0.93           H  
ATOM   1996 2HG  LYS A 136      16.373   9.809 -35.162  1.00  0.93           H  
ATOM   1997 1HD  LYS A 136      17.798  12.030 -36.677  1.00  0.93           H  
ATOM   1998 2HD  LYS A 136      18.618  10.771 -35.727  1.00  0.93           H  
ATOM   1999 1HE  LYS A 136      17.395   9.078 -37.081  1.00  0.93           H  
ATOM   2000 2HE  LYS A 136      16.773  10.360 -38.096  1.00  0.93           H  
ATOM   2001 1HZ  LYS A 136      18.547   9.240 -39.045  1.00  0.93           H  
ATOM   2002 2HZ  LYS A 136      19.021  10.830 -38.748  1.00  0.93           H  
ATOM   2003 3HZ  LYS A 136      19.587   9.622 -37.784  1.00  0.93           H  
ATOM   2004  N   GLU A 137      12.173  11.566 -37.017  1.00  0.97           N  
ATOM   2005  CA  GLU A 137      11.159  12.284 -37.796  1.00  0.97           C  
ATOM   2006  C   GLU A 137      10.077  12.852 -36.891  1.00  0.97           C  
ATOM   2007  O   GLU A 137       9.560  13.942 -37.143  1.00  0.97           O  
ATOM   2008  CB  GLU A 137      10.530  11.390 -38.876  1.00  0.97           C  
ATOM   2009  CG  GLU A 137      11.451  11.076 -40.072  1.00  0.97           C  
ATOM   2010  CD  GLU A 137      10.826  10.133 -41.088  1.00  0.97           C  
ATOM   2011  OE1 GLU A 137       9.754   9.631 -40.836  1.00  0.97           O  
ATOM   2012  OE2 GLU A 137      11.425   9.923 -42.118  1.00  0.97           O  
ATOM   2013  H   GLU A 137      12.366  10.586 -37.231  1.00  0.97           H  
ATOM   2014  HA  GLU A 137      11.647  13.116 -38.299  1.00  0.97           H  
ATOM   2015 1HB  GLU A 137      10.240  10.438 -38.426  1.00  0.97           H  
ATOM   2016 2HB  GLU A 137       9.626  11.861 -39.258  1.00  0.97           H  
ATOM   2017 1HG  GLU A 137      11.691  12.013 -40.573  1.00  0.97           H  
ATOM   2018 2HG  GLU A 137      12.379  10.652 -39.710  1.00  0.97           H  
ATOM   2019  N   ALA A 138       9.770  12.129 -35.815  1.00  1.01           N  
ATOM   2020  CA  ALA A 138       8.774  12.535 -34.830  1.00  1.01           C  
ATOM   2021  C   ALA A 138       9.104  13.880 -34.172  1.00  1.01           C  
ATOM   2022  O   ALA A 138       8.206  14.570 -33.685  1.00  1.01           O  
ATOM   2023  CB  ALA A 138       8.655  11.480 -33.751  1.00  1.01           C  
ATOM   2024  H   ALA A 138      10.226  11.220 -35.698  1.00  1.01           H  
ATOM   2025  HA  ALA A 138       7.820  12.629 -35.346  1.00  1.01           H  
ATOM   2026 1HB  ALA A 138       7.879  11.768 -33.044  1.00  1.01           H  
ATOM   2027 2HB  ALA A 138       8.404  10.535 -34.221  1.00  1.01           H  
ATOM   2028 3HB  ALA A 138       9.590  11.385 -33.226  1.00  1.01           H  
ATOM   2029  N   PHE A 139      10.391  14.225 -34.105  1.00  1.04           N  
ATOM   2030  CA  PHE A 139      10.830  15.446 -33.450  1.00  1.04           C  
ATOM   2031  C   PHE A 139      11.357  16.507 -34.404  1.00  1.04           C  
ATOM   2032  O   PHE A 139      11.302  17.693 -34.090  1.00  1.04           O  
ATOM   2033  CB  PHE A 139      11.924  15.104 -32.468  1.00  1.04           C  
ATOM   2034  CG  PHE A 139      11.487  14.237 -31.369  1.00  1.04           C  
ATOM   2035  CD1 PHE A 139      11.813  12.894 -31.320  1.00  1.04           C  
ATOM   2036  CD2 PHE A 139      10.759  14.770 -30.368  1.00  1.04           C  
ATOM   2037  CE1 PHE A 139      11.411  12.126 -30.267  1.00  1.04           C  
ATOM   2038  CE2 PHE A 139      10.358  14.025 -29.333  1.00  1.04           C  
ATOM   2039  CZ  PHE A 139      10.691  12.694 -29.266  1.00  1.04           C  
ATOM   2040  H   PHE A 139      11.093  13.638 -34.549  1.00  1.04           H  
ATOM   2041  HA  PHE A 139       9.983  15.869 -32.909  1.00  1.04           H  
ATOM   2042 1HB  PHE A 139      12.735  14.601 -33.001  1.00  1.04           H  
ATOM   2043 2HB  PHE A 139      12.326  16.005 -32.040  1.00  1.04           H  
ATOM   2044  HD1 PHE A 139      12.396  12.456 -32.130  1.00  1.04           H  
ATOM   2045  HD2 PHE A 139      10.504  15.814 -30.413  1.00  1.04           H  
ATOM   2046  HE1 PHE A 139      11.664  11.074 -30.233  1.00  1.04           H  
ATOM   2047  HE2 PHE A 139       9.775  14.490 -28.560  1.00  1.04           H  
ATOM   2048  HZ  PHE A 139      10.373  12.095 -28.422  1.00  1.04           H  
ATOM   2049  N   LYS A 140      11.849  16.091 -35.567  1.00  1.04           N  
ATOM   2050  CA  LYS A 140      12.457  16.990 -36.550  1.00  1.04           C  
ATOM   2051  C   LYS A 140      11.833  18.406 -36.670  1.00  1.04           C  
ATOM   2052  O   LYS A 140      12.547  19.378 -36.433  1.00  1.04           O  
ATOM   2053  CB  LYS A 140      12.543  16.286 -37.915  1.00  1.04           C  
ATOM   2054  CG  LYS A 140      13.073  17.136 -39.087  1.00  1.04           C  
ATOM   2055  CD  LYS A 140      14.566  17.468 -38.967  1.00  1.04           C  
ATOM   2056  CE  LYS A 140      15.056  18.207 -40.227  1.00  1.04           C  
ATOM   2057  NZ  LYS A 140      16.521  18.495 -40.197  1.00  1.04           N  
ATOM   2058  H   LYS A 140      11.864  15.089 -35.760  1.00  1.04           H  
ATOM   2059  HA  LYS A 140      13.490  17.144 -36.232  1.00  1.04           H  
ATOM   2060 1HB  LYS A 140      13.259  15.470 -37.808  1.00  1.04           H  
ATOM   2061 2HB  LYS A 140      11.620  15.803 -38.184  1.00  1.04           H  
ATOM   2062 1HG  LYS A 140      12.909  16.597 -40.019  1.00  1.04           H  
ATOM   2063 2HG  LYS A 140      12.514  18.071 -39.133  1.00  1.04           H  
ATOM   2064 1HD  LYS A 140      14.736  18.108 -38.097  1.00  1.04           H  
ATOM   2065 2HD  LYS A 140      15.144  16.553 -38.838  1.00  1.04           H  
ATOM   2066 1HE  LYS A 140      14.836  17.597 -41.101  1.00  1.04           H  
ATOM   2067 2HE  LYS A 140      14.517  19.150 -40.309  1.00  1.04           H  
ATOM   2068 1HZ  LYS A 140      16.797  18.977 -41.031  1.00  1.04           H  
ATOM   2069 2HZ  LYS A 140      16.761  19.074 -39.385  1.00  1.04           H  
ATOM   2070 3HZ  LYS A 140      17.035  17.627 -40.127  1.00  1.04           H  
ATOM   2071  N   PRO A 141      10.538  18.589 -37.040  1.00  1.02           N  
ATOM   2072  CA  PRO A 141       9.902  19.887 -37.239  1.00  1.02           C  
ATOM   2073  C   PRO A 141       9.605  20.688 -35.967  1.00  1.02           C  
ATOM   2074  O   PRO A 141       9.185  21.844 -36.062  1.00  1.02           O  
ATOM   2075  CB  PRO A 141       8.585  19.510 -37.925  1.00  1.02           C  
ATOM   2076  CG  PRO A 141       8.278  18.121 -37.427  1.00  1.02           C  
ATOM   2077  CD  PRO A 141       9.612  17.445 -37.304  1.00  1.02           C  
ATOM   2078  HA  PRO A 141      10.531  20.482 -37.917  1.00  1.02           H  
ATOM   2079 1HB  PRO A 141       7.805  20.237 -37.650  1.00  1.02           H  
ATOM   2080 2HB  PRO A 141       8.701  19.561 -39.018  1.00  1.02           H  
ATOM   2081 1HG  PRO A 141       7.750  18.176 -36.462  1.00  1.02           H  
ATOM   2082 2HG  PRO A 141       7.607  17.600 -38.125  1.00  1.02           H  
ATOM   2083 1HD  PRO A 141       9.555  16.729 -36.488  1.00  1.02           H  
ATOM   2084 2HD  PRO A 141       9.820  16.976 -38.262  1.00  1.02           H  
ATOM   2085  N   GLU A 142       9.731  20.066 -34.797  1.00  0.98           N  
ATOM   2086  CA  GLU A 142       9.349  20.710 -33.548  1.00  0.98           C  
ATOM   2087  C   GLU A 142      10.452  21.436 -32.796  1.00  0.98           C  
ATOM   2088  O   GLU A 142      11.644  21.142 -32.932  1.00  0.98           O  
ATOM   2089  CB  GLU A 142       8.717  19.687 -32.603  1.00  0.98           C  
ATOM   2090  CG  GLU A 142       7.393  19.121 -33.063  1.00  0.98           C  
ATOM   2091  CD  GLU A 142       6.265  20.155 -32.984  1.00  0.98           C  
ATOM   2092  OE1 GLU A 142       6.355  21.046 -32.154  1.00  0.98           O  
ATOM   2093  OE2 GLU A 142       5.325  20.049 -33.731  1.00  0.98           O  
ATOM   2094  H   GLU A 142      10.134  19.133 -34.741  1.00  0.98           H  
ATOM   2095  HA  GLU A 142       8.587  21.450 -33.787  1.00  0.98           H  
ATOM   2096 1HB  GLU A 142       9.399  18.846 -32.490  1.00  0.98           H  
ATOM   2097 2HB  GLU A 142       8.573  20.134 -31.618  1.00  0.98           H  
ATOM   2098 1HG  GLU A 142       7.492  18.776 -34.089  1.00  0.98           H  
ATOM   2099 2HG  GLU A 142       7.147  18.262 -32.440  1.00  0.98           H  
ATOM   2100  N   THR A 143      10.003  22.380 -31.978  1.00  0.93           N  
ATOM   2101  CA  THR A 143      10.815  23.130 -31.033  1.00  0.93           C  
ATOM   2102  C   THR A 143      10.210  22.907 -29.662  1.00  0.93           C  
ATOM   2103  O   THR A 143       8.988  22.971 -29.503  1.00  0.93           O  
ATOM   2104  CB  THR A 143      10.860  24.640 -31.342  1.00  0.93           C  
ATOM   2105  OG1 THR A 143      11.401  24.848 -32.652  1.00  0.93           O  
ATOM   2106  CG2 THR A 143      11.739  25.363 -30.304  1.00  0.93           C  
ATOM   2107  H   THR A 143       9.005  22.553 -31.992  1.00  0.93           H  
ATOM   2108  HA  THR A 143      11.832  22.735 -31.027  1.00  0.93           H  
ATOM   2109  HB  THR A 143       9.852  25.051 -31.305  1.00  0.93           H  
ATOM   2110  HG1 THR A 143      12.231  24.370 -32.735  1.00  0.93           H  
ATOM   2111 1HG2 THR A 143      11.768  26.426 -30.534  1.00  0.93           H  
ATOM   2112 2HG2 THR A 143      11.332  25.229 -29.304  1.00  0.93           H  
ATOM   2113 3HG2 THR A 143      12.752  24.955 -30.338  1.00  0.93           H  
ATOM   2114  N   PHE A 144      11.051  22.657 -28.677  1.00  0.88           N  
ATOM   2115  CA  PHE A 144      10.593  22.376 -27.337  1.00  0.88           C  
ATOM   2116  C   PHE A 144      11.035  23.424 -26.301  1.00  0.88           C  
ATOM   2117  O   PHE A 144      12.169  23.374 -25.823  1.00  0.88           O  
ATOM   2118  CB  PHE A 144      11.048  20.982 -26.940  1.00  0.88           C  
ATOM   2119  CG  PHE A 144      10.424  19.945 -27.797  1.00  0.88           C  
ATOM   2120  CD1 PHE A 144      11.031  19.494 -28.958  1.00  0.88           C  
ATOM   2121  CD2 PHE A 144       9.182  19.439 -27.455  1.00  0.88           C  
ATOM   2122  CE1 PHE A 144      10.399  18.546 -29.746  1.00  0.88           C  
ATOM   2123  CE2 PHE A 144       8.559  18.507 -28.242  1.00  0.88           C  
ATOM   2124  CZ  PHE A 144       9.159  18.056 -29.385  1.00  0.88           C  
ATOM   2125  H   PHE A 144      12.051  22.630 -28.862  1.00  0.88           H  
ATOM   2126  HA  PHE A 144       9.518  22.306 -27.371  1.00  0.88           H  
ATOM   2127 1HB  PHE A 144      12.136  20.900 -27.014  1.00  0.88           H  
ATOM   2128 2HB  PHE A 144      10.757  20.778 -25.926  1.00  0.88           H  
ATOM   2129  HD1 PHE A 144      12.007  19.895 -29.243  1.00  0.88           H  
ATOM   2130  HD2 PHE A 144       8.695  19.796 -26.547  1.00  0.88           H  
ATOM   2131  HE1 PHE A 144      10.865  18.190 -30.656  1.00  0.88           H  
ATOM   2132  HE2 PHE A 144       7.597  18.133 -27.962  1.00  0.88           H  
ATOM   2133  HZ  PHE A 144       8.653  17.317 -30.011  1.00  0.88           H  
ATOM   2134  N   PRO A 145      10.222  24.472 -26.042  1.00  0.84           N  
ATOM   2135  CA  PRO A 145      10.488  25.554 -25.109  1.00  0.84           C  
ATOM   2136  C   PRO A 145      10.390  24.996 -23.686  1.00  0.84           C  
ATOM   2137  O   PRO A 145       9.803  23.935 -23.516  1.00  0.84           O  
ATOM   2138  CB  PRO A 145       9.382  26.576 -25.451  1.00  0.84           C  
ATOM   2139  CG  PRO A 145       8.258  25.754 -26.010  1.00  0.84           C  
ATOM   2140  CD  PRO A 145       8.926  24.629 -26.763  1.00  0.84           C  
ATOM   2141  HA  PRO A 145      11.480  25.947 -25.335  1.00  0.84           H  
ATOM   2142 1HB  PRO A 145       9.068  27.126 -24.558  1.00  0.84           H  
ATOM   2143 2HB  PRO A 145       9.767  27.318 -26.167  1.00  0.84           H  
ATOM   2144 1HG  PRO A 145       7.614  25.390 -25.195  1.00  0.84           H  
ATOM   2145 2HG  PRO A 145       7.622  26.375 -26.660  1.00  0.84           H  
ATOM   2146 1HD  PRO A 145       8.272  23.773 -26.663  1.00  0.84           H  
ATOM   2147 2HD  PRO A 145       9.093  24.911 -27.811  1.00  0.84           H  
ATOM   2148  N   PRO A 146      10.891  25.695 -22.651  1.00  0.80           N  
ATOM   2149  CA  PRO A 146      10.872  25.324 -21.233  1.00  0.80           C  
ATOM   2150  C   PRO A 146       9.525  24.820 -20.687  1.00  0.80           C  
ATOM   2151  O   PRO A 146       9.485  24.045 -19.740  1.00  0.80           O  
ATOM   2152  CB  PRO A 146      11.263  26.642 -20.562  1.00  0.80           C  
ATOM   2153  CG  PRO A 146      12.138  27.323 -21.565  1.00  0.80           C  
ATOM   2154  CD  PRO A 146      11.539  26.998 -22.901  1.00  0.80           C  
ATOM   2155  HA  PRO A 146      11.659  24.579 -21.048  1.00  0.80           H  
ATOM   2156 1HB  PRO A 146      10.363  27.216 -20.304  1.00  0.80           H  
ATOM   2157 2HB  PRO A 146      11.792  26.430 -19.617  1.00  0.80           H  
ATOM   2158 1HG  PRO A 146      12.181  28.403 -21.364  1.00  0.80           H  
ATOM   2159 2HG  PRO A 146      13.162  26.937 -21.455  1.00  0.80           H  
ATOM   2160 1HD  PRO A 146      10.817  27.766 -23.191  1.00  0.80           H  
ATOM   2161 2HD  PRO A 146      12.350  26.903 -23.601  1.00  0.80           H  
ATOM   2162  N   GLY A 147       8.401  25.279 -21.235  1.00  0.79           N  
ATOM   2163  CA  GLY A 147       7.111  24.819 -20.714  1.00  0.79           C  
ATOM   2164  C   GLY A 147       6.629  23.501 -21.340  1.00  0.79           C  
ATOM   2165  O   GLY A 147       5.551  23.012 -20.979  1.00  0.79           O  
ATOM   2166  H   GLY A 147       8.423  25.920 -22.012  1.00  0.79           H  
ATOM   2167 1HA  GLY A 147       7.185  24.699 -19.634  1.00  0.79           H  
ATOM   2168 2HA  GLY A 147       6.364  25.591 -20.893  1.00  0.79           H  
ATOM   2169  N   ALA A 148       7.409  22.962 -22.282  1.00  0.78           N  
ATOM   2170  CA  ALA A 148       7.057  21.764 -23.035  1.00  0.78           C  
ATOM   2171  C   ALA A 148       7.583  20.459 -22.457  1.00  0.78           C  
ATOM   2172  O   ALA A 148       8.600  20.420 -21.752  1.00  0.78           O  
ATOM   2173  CB  ALA A 148       7.576  21.891 -24.448  1.00  0.78           C  
ATOM   2174  H   ALA A 148       8.295  23.410 -22.509  1.00  0.78           H  
ATOM   2175  HA  ALA A 148       5.973  21.700 -23.054  1.00  0.78           H  
ATOM   2176 1HB  ALA A 148       7.267  21.024 -25.028  1.00  0.78           H  
ATOM   2177 2HB  ALA A 148       7.169  22.788 -24.890  1.00  0.78           H  
ATOM   2178 3HB  ALA A 148       8.661  21.948 -24.438  1.00  0.78           H  
ATOM   2179  N   SER A 149       6.889  19.377 -22.822  1.00  0.77           N  
ATOM   2180  CA  SER A 149       7.281  18.028 -22.435  1.00  0.77           C  
ATOM   2181  C   SER A 149       7.208  17.022 -23.574  1.00  0.77           C  
ATOM   2182  O   SER A 149       6.378  17.125 -24.483  1.00  0.77           O  
ATOM   2183  CB  SER A 149       6.417  17.508 -21.297  1.00  0.77           C  
ATOM   2184  OG  SER A 149       6.573  18.274 -20.143  1.00  0.77           O  
ATOM   2185  H   SER A 149       6.072  19.515 -23.416  1.00  0.77           H  
ATOM   2186  HA  SER A 149       8.307  18.078 -22.102  1.00  0.77           H  
ATOM   2187 1HB  SER A 149       5.374  17.532 -21.608  1.00  0.77           H  
ATOM   2188 2HB  SER A 149       6.670  16.468 -21.087  1.00  0.77           H  
ATOM   2189  HG  SER A 149       7.318  17.889 -19.687  1.00  0.77           H  
ATOM   2190  N   ILE A 150       8.056  16.006 -23.472  1.00  0.77           N  
ATOM   2191  CA  ILE A 150       8.067  14.881 -24.388  1.00  0.77           C  
ATOM   2192  C   ILE A 150       7.770  13.606 -23.606  1.00  0.77           C  
ATOM   2193  O   ILE A 150       8.337  13.366 -22.540  1.00  0.77           O  
ATOM   2194  CB  ILE A 150       9.415  14.743 -25.081  1.00  0.77           C  
ATOM   2195  CG1 ILE A 150       9.763  16.032 -25.866  1.00  0.77           C  
ATOM   2196  CG2 ILE A 150       9.312  13.598 -26.025  1.00  0.77           C  
ATOM   2197  CD1 ILE A 150      11.195  16.097 -26.340  1.00  0.77           C  
ATOM   2198  H   ILE A 150       8.727  16.028 -22.713  1.00  0.77           H  
ATOM   2199  HA  ILE A 150       7.290  15.013 -25.139  1.00  0.77           H  
ATOM   2200  HB  ILE A 150      10.198  14.559 -24.355  1.00  0.77           H  
ATOM   2201 1HG1 ILE A 150       9.108  16.093 -26.730  1.00  0.77           H  
ATOM   2202 2HG1 ILE A 150       9.586  16.898 -25.234  1.00  0.77           H  
ATOM   2203 1HG2 ILE A 150      10.258  13.482 -26.519  1.00  0.77           H  
ATOM   2204 2HG2 ILE A 150       9.068  12.695 -25.492  1.00  0.77           H  
ATOM   2205 3HG2 ILE A 150       8.523  13.794 -26.754  1.00  0.77           H  
ATOM   2206 1HD1 ILE A 150      11.363  17.026 -26.885  1.00  0.77           H  
ATOM   2207 2HD1 ILE A 150      11.865  16.057 -25.480  1.00  0.77           H  
ATOM   2208 3HD1 ILE A 150      11.395  15.263 -26.988  1.00  0.77           H  
ATOM   2209  N   LEU A 151       6.818  12.839 -24.091  1.00  0.77           N  
ATOM   2210  CA  LEU A 151       6.371  11.618 -23.447  1.00  0.77           C  
ATOM   2211  C   LEU A 151       6.769  10.363 -24.208  1.00  0.77           C  
ATOM   2212  O   LEU A 151       6.539  10.270 -25.415  1.00  0.77           O  
ATOM   2213  CB  LEU A 151       4.862  11.652 -23.364  1.00  0.77           C  
ATOM   2214  CG  LEU A 151       4.222  12.476 -22.299  1.00  0.77           C  
ATOM   2215  CD1 LEU A 151       4.314  13.980 -22.626  1.00  0.77           C  
ATOM   2216  CD2 LEU A 151       2.826  12.076 -22.226  1.00  0.77           C  
ATOM   2217  H   LEU A 151       6.386  13.103 -24.969  1.00  0.77           H  
ATOM   2218  HA  LEU A 151       6.801  11.567 -22.448  1.00  0.77           H  
ATOM   2219 1HB  LEU A 151       4.535  12.093 -24.284  1.00  0.77           H  
ATOM   2220 2HB  LEU A 151       4.481  10.644 -23.341  1.00  0.77           H  
ATOM   2221  HG  LEU A 151       4.711  12.303 -21.356  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 151       3.816  14.552 -21.845  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 151       5.340  14.294 -22.686  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 151       3.822  14.176 -23.581  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 151       2.369  12.669 -21.459  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 151       2.369  12.259 -23.190  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 151       2.720  11.036 -21.993  1.00  0.77           H  
ATOM   2228  N   PHE A 152       7.303   9.373 -23.491  1.00  0.78           N  
ATOM   2229  CA  PHE A 152       7.677   8.093 -24.088  1.00  0.78           C  
ATOM   2230  C   PHE A 152       6.996   6.942 -23.360  1.00  0.78           C  
ATOM   2231  O   PHE A 152       7.274   6.718 -22.180  1.00  0.78           O  
ATOM   2232  CB  PHE A 152       9.182   7.882 -23.963  1.00  0.78           C  
ATOM   2233  CG  PHE A 152       9.963   8.938 -24.578  1.00  0.78           C  
ATOM   2234  CD1 PHE A 152      10.270  10.074 -23.849  1.00  0.78           C  
ATOM   2235  CD2 PHE A 152      10.363   8.850 -25.879  1.00  0.78           C  
ATOM   2236  CE1 PHE A 152      10.982  11.077 -24.423  1.00  0.78           C  
ATOM   2237  CE2 PHE A 152      11.053   9.857 -26.452  1.00  0.78           C  
ATOM   2238  CZ  PHE A 152      11.369  10.961 -25.733  1.00  0.78           C  
ATOM   2239  H   PHE A 152       7.488   9.528 -22.502  1.00  0.78           H  
ATOM   2240  HA  PHE A 152       7.372   8.076 -25.137  1.00  0.78           H  
ATOM   2241 1HB  PHE A 152       9.444   7.843 -22.912  1.00  0.78           H  
ATOM   2242 2HB  PHE A 152       9.470   6.941 -24.395  1.00  0.78           H  
ATOM   2243  HD1 PHE A 152       9.938  10.156 -22.808  1.00  0.78           H  
ATOM   2244  HD2 PHE A 152      10.111   7.965 -26.454  1.00  0.78           H  
ATOM   2245  HE1 PHE A 152      11.224  11.974 -23.852  1.00  0.78           H  
ATOM   2246  HE2 PHE A 152      11.342   9.792 -27.479  1.00  0.78           H  
ATOM   2247  HZ  PHE A 152      11.907  11.749 -26.198  1.00  0.78           H  
ATOM   2248  N   THR A 153       6.121   6.203 -24.040  1.00  0.80           N  
ATOM   2249  CA  THR A 153       5.426   5.096 -23.376  1.00  0.80           C  
ATOM   2250  C   THR A 153       5.824   3.774 -24.001  1.00  0.80           C  
ATOM   2251  O   THR A 153       5.730   3.619 -25.212  1.00  0.80           O  
ATOM   2252  CB  THR A 153       3.909   5.250 -23.478  1.00  0.80           C  
ATOM   2253  OG1 THR A 153       3.519   6.468 -22.878  1.00  0.80           O  
ATOM   2254  CG2 THR A 153       3.215   4.107 -22.732  1.00  0.80           C  
ATOM   2255  H   THR A 153       5.918   6.429 -25.016  1.00  0.80           H  
ATOM   2256  HA  THR A 153       5.708   5.069 -22.325  1.00  0.80           H  
ATOM   2257  HB  THR A 153       3.612   5.249 -24.521  1.00  0.80           H  
ATOM   2258  HG1 THR A 153       3.574   6.361 -21.923  1.00  0.80           H  
ATOM   2259 1HG2 THR A 153       2.132   4.226 -22.795  1.00  0.80           H  
ATOM   2260 2HG2 THR A 153       3.492   3.147 -23.172  1.00  0.80           H  
ATOM   2261 3HG2 THR A 153       3.519   4.119 -21.683  1.00  0.80           H  
ATOM   2262  N   HIS A 154       6.278   2.832 -23.181  1.00  0.83           N  
ATOM   2263  CA  HIS A 154       6.731   1.524 -23.647  1.00  0.83           C  
ATOM   2264  C   HIS A 154       5.831   0.382 -23.139  1.00  0.83           C  
ATOM   2265  O   HIS A 154       5.785   0.083 -21.936  1.00  0.83           O  
ATOM   2266  CB  HIS A 154       8.186   1.332 -23.226  1.00  0.83           C  
ATOM   2267  CG  HIS A 154       8.831   0.065 -23.667  1.00  0.83           C  
ATOM   2268  ND1 HIS A 154      10.095  -0.280 -23.265  1.00  0.83           N  
ATOM   2269  CD2 HIS A 154       8.411  -0.936 -24.465  1.00  0.83           C  
ATOM   2270  CE1 HIS A 154      10.423  -1.432 -23.779  1.00  0.83           C  
ATOM   2271  NE2 HIS A 154       9.427  -1.863 -24.511  1.00  0.83           N  
ATOM   2272  H   HIS A 154       6.299   3.027 -22.184  1.00  0.83           H  
ATOM   2273  HA  HIS A 154       6.704   1.500 -24.729  1.00  0.83           H  
ATOM   2274 1HB  HIS A 154       8.780   2.163 -23.608  1.00  0.83           H  
ATOM   2275 2HB  HIS A 154       8.235   1.373 -22.141  1.00  0.83           H  
ATOM   2276  HD1 HIS A 154      10.695   0.253 -22.677  1.00  0.83           H  
ATOM   2277  HD2 HIS A 154       7.490  -1.108 -25.016  1.00  0.83           H  
ATOM   2278  HE1 HIS A 154      11.384  -1.861 -23.557  1.00  0.83           H  
ATOM   2279  N   SER A 155       5.072  -0.225 -24.055  1.00  0.85           N  
ATOM   2280  CA  SER A 155       4.105  -1.248 -23.674  1.00  0.85           C  
ATOM   2281  C   SER A 155       4.799  -2.577 -23.353  1.00  0.85           C  
ATOM   2282  O   SER A 155       5.907  -2.807 -23.831  1.00  0.85           O  
ATOM   2283  CB  SER A 155       3.116  -1.460 -24.803  1.00  0.85           C  
ATOM   2284  OG  SER A 155       3.695  -2.123 -25.914  1.00  0.85           O  
ATOM   2285  H   SER A 155       5.165   0.058 -25.033  1.00  0.85           H  
ATOM   2286  HA  SER A 155       3.571  -0.883 -22.817  1.00  0.85           H  
ATOM   2287 1HB  SER A 155       2.254  -2.008 -24.465  1.00  0.85           H  
ATOM   2288 2HB  SER A 155       2.758  -0.483 -25.125  1.00  0.85           H  
ATOM   2289  HG  SER A 155       2.988  -2.163 -26.575  1.00  0.85           H  
ATOM   2290  N   PRO A 156       4.151  -3.519 -22.629  1.00  0.86           N  
ATOM   2291  CA  PRO A 156       4.613  -4.885 -22.382  1.00  0.86           C  
ATOM   2292  C   PRO A 156       4.849  -5.652 -23.683  1.00  0.86           C  
ATOM   2293  O   PRO A 156       5.590  -6.634 -23.720  1.00  0.86           O  
ATOM   2294  CB  PRO A 156       3.448  -5.499 -21.606  1.00  0.86           C  
ATOM   2295  CG  PRO A 156       2.768  -4.332 -20.947  1.00  0.86           C  
ATOM   2296  CD  PRO A 156       2.886  -3.198 -21.927  1.00  0.86           C  
ATOM   2297  HA  PRO A 156       5.527  -4.855 -21.767  1.00  0.86           H  
ATOM   2298 1HB  PRO A 156       2.787  -6.046 -22.295  1.00  0.86           H  
ATOM   2299 2HB  PRO A 156       3.828  -6.233 -20.882  1.00  0.86           H  
ATOM   2300 1HG  PRO A 156       1.723  -4.585 -20.711  1.00  0.86           H  
ATOM   2301 2HG  PRO A 156       3.260  -4.116 -19.988  1.00  0.86           H  
ATOM   2302 1HD  PRO A 156       2.029  -3.207 -22.601  1.00  0.86           H  
ATOM   2303 2HD  PRO A 156       2.962  -2.282 -21.352  1.00  0.86           H  
ATOM   2304  N   ALA A 157       4.204  -5.186 -24.759  1.00  0.87           N  
ATOM   2305  CA  ALA A 157       4.297  -5.772 -26.087  1.00  0.87           C  
ATOM   2306  C   ALA A 157       5.550  -5.309 -26.830  1.00  0.87           C  
ATOM   2307  O   ALA A 157       5.807  -5.756 -27.948  1.00  0.87           O  
ATOM   2308  CB  ALA A 157       3.068  -5.411 -26.903  1.00  0.87           C  
ATOM   2309  H   ALA A 157       3.611  -4.379 -24.657  1.00  0.87           H  
ATOM   2310  HA  ALA A 157       4.351  -6.855 -25.975  1.00  0.87           H  
ATOM   2311 1HB  ALA A 157       3.137  -5.879 -27.884  1.00  0.87           H  
ATOM   2312 2HB  ALA A 157       2.174  -5.766 -26.391  1.00  0.87           H  
ATOM   2313 3HB  ALA A 157       3.013  -4.337 -27.021  1.00  0.87           H  
ATOM   2314  N   GLY A 158       6.326  -4.408 -26.222  1.00  0.87           N  
ATOM   2315  CA  GLY A 158       7.530  -3.895 -26.852  1.00  0.87           C  
ATOM   2316  C   GLY A 158       7.298  -2.704 -27.775  1.00  0.87           C  
ATOM   2317  O   GLY A 158       8.122  -2.446 -28.648  1.00  0.87           O  
ATOM   2318  H   GLY A 158       6.086  -4.052 -25.299  1.00  0.87           H  
ATOM   2319 1HA  GLY A 158       8.237  -3.619 -26.076  1.00  0.87           H  
ATOM   2320 2HA  GLY A 158       7.999  -4.697 -27.417  1.00  0.87           H  
ATOM   2321  N   VAL A 159       6.187  -1.976 -27.612  1.00  0.87           N  
ATOM   2322  CA  VAL A 159       5.925  -0.856 -28.511  1.00  0.87           C  
ATOM   2323  C   VAL A 159       6.104   0.491 -27.827  1.00  0.87           C  
ATOM   2324  O   VAL A 159       5.616   0.706 -26.715  1.00  0.87           O  
ATOM   2325  CB  VAL A 159       4.495  -0.948 -29.069  1.00  0.87           C  
ATOM   2326  CG1 VAL A 159       4.217   0.246 -30.015  1.00  0.87           C  
ATOM   2327  CG2 VAL A 159       4.322  -2.301 -29.764  1.00  0.87           C  
ATOM   2328  H   VAL A 159       5.509  -2.185 -26.881  1.00  0.87           H  
ATOM   2329  HA  VAL A 159       6.621  -0.909 -29.348  1.00  0.87           H  
ATOM   2330  HB  VAL A 159       3.787  -0.873 -28.254  1.00  0.87           H  
ATOM   2331 1HG1 VAL A 159       3.203   0.176 -30.398  1.00  0.87           H  
ATOM   2332 2HG1 VAL A 159       4.335   1.186 -29.481  1.00  0.87           H  
ATOM   2333 3HG1 VAL A 159       4.917   0.215 -30.853  1.00  0.87           H  
ATOM   2334 1HG2 VAL A 159       3.310  -2.383 -30.154  1.00  0.87           H  
ATOM   2335 2HG2 VAL A 159       5.026  -2.381 -30.584  1.00  0.87           H  
ATOM   2336 3HG2 VAL A 159       4.505  -3.110 -29.054  1.00  0.87           H  
ATOM   2337  N   LEU A 160       6.830   1.386 -28.497  1.00  0.86           N  
ATOM   2338  CA  LEU A 160       7.079   2.739 -28.020  1.00  0.86           C  
ATOM   2339  C   LEU A 160       6.179   3.765 -28.679  1.00  0.86           C  
ATOM   2340  O   LEU A 160       6.148   3.872 -29.903  1.00  0.86           O  
ATOM   2341  CB  LEU A 160       8.530   3.165 -28.275  1.00  0.86           C  
ATOM   2342  CG  LEU A 160       8.869   4.635 -27.961  1.00  0.86           C  
ATOM   2343  CD1 LEU A 160       8.747   4.893 -26.487  1.00  0.86           C  
ATOM   2344  CD2 LEU A 160      10.266   4.954 -28.450  1.00  0.86           C  
ATOM   2345  H   LEU A 160       7.199   1.119 -29.408  1.00  0.86           H  
ATOM   2346  HA  LEU A 160       6.915   2.748 -26.957  1.00  0.86           H  
ATOM   2347 1HB  LEU A 160       9.156   2.581 -27.630  1.00  0.86           H  
ATOM   2348 2HB  LEU A 160       8.791   2.956 -29.307  1.00  0.86           H  
ATOM   2349  HG  LEU A 160       8.155   5.273 -28.469  1.00  0.86           H  
ATOM   2350 1HD1 LEU A 160       8.961   5.929 -26.306  1.00  0.86           H  
ATOM   2351 2HD1 LEU A 160       7.742   4.676 -26.167  1.00  0.86           H  
ATOM   2352 3HD1 LEU A 160       9.446   4.265 -25.938  1.00  0.86           H  
ATOM   2353 1HD2 LEU A 160      10.488   5.997 -28.242  1.00  0.86           H  
ATOM   2354 2HD2 LEU A 160      10.987   4.321 -27.938  1.00  0.86           H  
ATOM   2355 3HD2 LEU A 160      10.318   4.777 -29.522  1.00  0.86           H  
ATOM   2356  N   THR A 161       5.461   4.530 -27.875  1.00  0.86           N  
ATOM   2357  CA  THR A 161       4.632   5.608 -28.393  1.00  0.86           C  
ATOM   2358  C   THR A 161       5.208   6.925 -27.926  1.00  0.86           C  
ATOM   2359  O   THR A 161       5.568   7.066 -26.751  1.00  0.86           O  
ATOM   2360  CB  THR A 161       3.158   5.497 -27.956  1.00  0.86           C  
ATOM   2361  OG1 THR A 161       2.603   4.272 -28.450  1.00  0.86           O  
ATOM   2362  CG2 THR A 161       2.339   6.687 -28.506  1.00  0.86           C  
ATOM   2363  H   THR A 161       5.504   4.352 -26.874  1.00  0.86           H  
ATOM   2364  HA  THR A 161       4.664   5.596 -29.478  1.00  0.86           H  
ATOM   2365  HB  THR A 161       3.102   5.498 -26.871  1.00  0.86           H  
ATOM   2366  HG1 THR A 161       2.764   4.215 -29.396  1.00  0.86           H  
ATOM   2367 1HG2 THR A 161       1.303   6.589 -28.190  1.00  0.86           H  
ATOM   2368 2HG2 THR A 161       2.741   7.624 -28.126  1.00  0.86           H  
ATOM   2369 3HG2 THR A 161       2.390   6.687 -29.598  1.00  0.86           H  
ATOM   2370  N   VAL A 162       5.328   7.879 -28.845  1.00  0.86           N  
ATOM   2371  CA  VAL A 162       5.852   9.180 -28.466  1.00  0.86           C  
ATOM   2372  C   VAL A 162       4.817  10.272 -28.708  1.00  0.86           C  
ATOM   2373  O   VAL A 162       4.122  10.312 -29.746  1.00  0.86           O  
ATOM   2374  CB  VAL A 162       7.199   9.499 -29.140  1.00  0.86           C  
ATOM   2375  CG1 VAL A 162       7.687  10.860 -28.736  1.00  0.86           C  
ATOM   2376  CG2 VAL A 162       8.200   8.436 -28.762  1.00  0.86           C  
ATOM   2377  H   VAL A 162       5.027   7.690 -29.803  1.00  0.86           H  
ATOM   2378  HA  VAL A 162       6.055   9.156 -27.404  1.00  0.86           H  
ATOM   2379  HB  VAL A 162       7.083   9.524 -30.171  1.00  0.86           H  
ATOM   2380 1HG1 VAL A 162       8.608  11.025 -29.239  1.00  0.86           H  
ATOM   2381 2HG1 VAL A 162       6.974  11.627 -29.027  1.00  0.86           H  
ATOM   2382 3HG1 VAL A 162       7.839  10.891 -27.651  1.00  0.86           H  
ATOM   2383 1HG2 VAL A 162       9.163   8.646 -29.228  1.00  0.86           H  
ATOM   2384 2HG2 VAL A 162       8.299   8.436 -27.688  1.00  0.86           H  
ATOM   2385 3HG2 VAL A 162       7.842   7.473 -29.094  1.00  0.86           H  
ATOM   2386  N   ALA A 163       4.710  11.132 -27.694  1.00  0.86           N  
ATOM   2387  CA  ALA A 163       3.760  12.231 -27.619  1.00  0.86           C  
ATOM   2388  C   ALA A 163       4.410  13.478 -27.043  1.00  0.86           C  
ATOM   2389  O   ALA A 163       5.507  13.416 -26.495  1.00  0.86           O  
ATOM   2390  CB  ALA A 163       2.596  11.836 -26.730  1.00  0.86           C  
ATOM   2391  H   ALA A 163       5.340  10.976 -26.901  1.00  0.86           H  
ATOM   2392  HA  ALA A 163       3.410  12.451 -28.627  1.00  0.86           H  
ATOM   2393 1HB  ALA A 163       1.878  12.645 -26.701  1.00  0.86           H  
ATOM   2394 2HB  ALA A 163       2.127  10.946 -27.094  1.00  0.86           H  
ATOM   2395 3HB  ALA A 163       2.947  11.635 -25.738  1.00  0.86           H  
ATOM   2396  N   PHE A 164       3.770  14.624 -27.198  1.00  0.87           N  
ATOM   2397  CA  PHE A 164       4.322  15.831 -26.598  1.00  0.87           C  
ATOM   2398  C   PHE A 164       3.276  16.890 -26.291  1.00  0.87           C  
ATOM   2399  O   PHE A 164       2.139  16.826 -26.768  1.00  0.87           O  
ATOM   2400  CB  PHE A 164       5.440  16.419 -27.467  1.00  0.87           C  
ATOM   2401  CG  PHE A 164       5.063  16.825 -28.829  1.00  0.87           C  
ATOM   2402  CD1 PHE A 164       4.667  18.117 -29.087  1.00  0.87           C  
ATOM   2403  CD2 PHE A 164       5.140  15.920 -29.876  1.00  0.87           C  
ATOM   2404  CE1 PHE A 164       4.339  18.505 -30.367  1.00  0.87           C  
ATOM   2405  CE2 PHE A 164       4.815  16.303 -31.155  1.00  0.87           C  
ATOM   2406  CZ  PHE A 164       4.412  17.598 -31.400  1.00  0.87           C  
ATOM   2407  H   PHE A 164       2.890  14.663 -27.695  1.00  0.87           H  
ATOM   2408  HA  PHE A 164       4.774  15.549 -25.646  1.00  0.87           H  
ATOM   2409 1HB  PHE A 164       5.824  17.296 -26.958  1.00  0.87           H  
ATOM   2410 2HB  PHE A 164       6.263  15.709 -27.535  1.00  0.87           H  
ATOM   2411  HD1 PHE A 164       4.616  18.827 -28.260  1.00  0.87           H  
ATOM   2412  HD2 PHE A 164       5.468  14.898 -29.680  1.00  0.87           H  
ATOM   2413  HE1 PHE A 164       4.027  19.527 -30.572  1.00  0.87           H  
ATOM   2414  HE2 PHE A 164       4.881  15.589 -31.976  1.00  0.87           H  
ATOM   2415  HZ  PHE A 164       4.159  17.911 -32.415  1.00  0.87           H  
ATOM   2416  N   SER A 165       3.687  17.873 -25.494  1.00  0.88           N  
ATOM   2417  CA  SER A 165       2.834  18.997 -25.130  1.00  0.88           C  
ATOM   2418  C   SER A 165       3.646  20.273 -24.969  1.00  0.88           C  
ATOM   2419  O   SER A 165       4.852  20.228 -24.740  1.00  0.88           O  
ATOM   2420  CB  SER A 165       2.114  18.677 -23.842  1.00  0.88           C  
ATOM   2421  OG  SER A 165       3.017  18.543 -22.785  1.00  0.88           O  
ATOM   2422  H   SER A 165       4.635  17.811 -25.123  1.00  0.88           H  
ATOM   2423  HA  SER A 165       2.101  19.151 -25.923  1.00  0.88           H  
ATOM   2424 1HB  SER A 165       1.391  19.462 -23.607  1.00  0.88           H  
ATOM   2425 2HB  SER A 165       1.555  17.749 -23.960  1.00  0.88           H  
ATOM   2426  HG  SER A 165       2.503  18.101 -22.071  1.00  0.88           H  
ATOM   2427  N   LYS A 166       2.976  21.422 -25.059  1.00  0.90           N  
ATOM   2428  CA  LYS A 166       3.651  22.718 -24.930  1.00  0.90           C  
ATOM   2429  C   LYS A 166       3.348  23.453 -23.620  1.00  0.90           C  
ATOM   2430  O   LYS A 166       3.662  24.636 -23.476  1.00  0.90           O  
ATOM   2431  CB  LYS A 166       3.308  23.586 -26.137  1.00  0.90           C  
ATOM   2432  CG  LYS A 166       3.715  22.942 -27.481  1.00  0.90           C  
ATOM   2433  CD  LYS A 166       5.235  22.808 -27.612  1.00  0.90           C  
ATOM   2434  CE  LYS A 166       5.631  22.053 -28.885  1.00  0.90           C  
ATOM   2435  NZ  LYS A 166       5.243  22.773 -30.137  1.00  0.90           N  
ATOM   2436  H   LYS A 166       1.980  21.405 -25.240  1.00  0.90           H  
ATOM   2437  HA  LYS A 166       4.722  22.542 -24.955  1.00  0.90           H  
ATOM   2438 1HB  LYS A 166       2.236  23.780 -26.158  1.00  0.90           H  
ATOM   2439 2HB  LYS A 166       3.818  24.546 -26.052  1.00  0.90           H  
ATOM   2440 1HG  LYS A 166       3.265  21.954 -27.568  1.00  0.90           H  
ATOM   2441 2HG  LYS A 166       3.347  23.560 -28.299  1.00  0.90           H  
ATOM   2442 1HD  LYS A 166       5.695  23.799 -27.628  1.00  0.90           H  
ATOM   2443 2HD  LYS A 166       5.623  22.263 -26.755  1.00  0.90           H  
ATOM   2444 1HE  LYS A 166       6.712  21.902 -28.885  1.00  0.90           H  
ATOM   2445 2HE  LYS A 166       5.148  21.087 -28.877  1.00  0.90           H  
ATOM   2446 1HZ  LYS A 166       5.545  22.197 -30.946  1.00  0.90           H  
ATOM   2447 2HZ  LYS A 166       4.249  22.903 -30.170  1.00  0.90           H  
ATOM   2448 3HZ  LYS A 166       5.704  23.666 -30.174  1.00  0.90           H  
ATOM   2449  N   ASP A 167       2.709  22.759 -22.686  1.00  0.93           N  
ATOM   2450  CA  ASP A 167       2.301  23.346 -21.408  1.00  0.93           C  
ATOM   2451  C   ASP A 167       2.533  22.411 -20.222  1.00  0.93           C  
ATOM   2452  O   ASP A 167       1.792  22.447 -19.239  1.00  0.93           O  
ATOM   2453  CB  ASP A 167       0.832  23.723 -21.483  1.00  0.93           C  
ATOM   2454  CG  ASP A 167      -0.060  22.509 -21.685  1.00  0.93           C  
ATOM   2455  OD1 ASP A 167       0.457  21.391 -21.731  1.00  0.93           O  
ATOM   2456  OD2 ASP A 167      -1.241  22.695 -21.829  1.00  0.93           O  
ATOM   2457  H   ASP A 167       2.497  21.790 -22.872  1.00  0.93           H  
ATOM   2458  HA  ASP A 167       2.893  24.247 -21.242  1.00  0.93           H  
ATOM   2459 1HB  ASP A 167       0.540  24.226 -20.561  1.00  0.93           H  
ATOM   2460 2HB  ASP A 167       0.676  24.425 -22.305  1.00  0.93           H  
ATOM   2461  N   SER A 168       3.475  21.493 -20.393  1.00  0.96           N  
ATOM   2462  CA  SER A 168       3.849  20.450 -19.437  1.00  0.96           C  
ATOM   2463  C   SER A 168       2.747  19.421 -19.076  1.00  0.96           C  
ATOM   2464  O   SER A 168       2.990  18.546 -18.237  1.00  0.96           O  
ATOM   2465  CB  SER A 168       4.384  21.087 -18.159  1.00  0.96           C  
ATOM   2466  OG  SER A 168       5.500  21.900 -18.426  1.00  0.96           O  
ATOM   2467  H   SER A 168       4.058  21.600 -21.215  1.00  0.96           H  
ATOM   2468  HA  SER A 168       4.671  19.898 -19.890  1.00  0.96           H  
ATOM   2469 1HB  SER A 168       3.603  21.680 -17.692  1.00  0.96           H  
ATOM   2470 2HB  SER A 168       4.662  20.306 -17.453  1.00  0.96           H  
ATOM   2471  HG  SER A 168       5.317  22.354 -19.279  1.00  0.96           H  
ATOM   2472  N   SER A 169       1.560  19.474 -19.705  1.00  1.01           N  
ATOM   2473  CA  SER A 169       0.507  18.499 -19.407  1.00  1.01           C  
ATOM   2474  C   SER A 169       0.684  17.189 -20.172  1.00  1.01           C  
ATOM   2475  O   SER A 169       1.503  17.092 -21.091  1.00  1.01           O  
ATOM   2476  CB  SER A 169      -0.864  19.063 -19.726  1.00  1.01           C  
ATOM   2477  OG  SER A 169      -1.054  19.201 -21.108  1.00  1.01           O  
ATOM   2478  H   SER A 169       1.356  20.220 -20.387  1.00  1.01           H  
ATOM   2479  HA  SER A 169       0.545  18.275 -18.341  1.00  1.01           H  
ATOM   2480 1HB  SER A 169      -1.630  18.408 -19.318  1.00  1.01           H  
ATOM   2481 2HB  SER A 169      -0.974  20.038 -19.250  1.00  1.01           H  
ATOM   2482  HG  SER A 169      -0.526  19.991 -21.379  1.00  1.01           H  
ATOM   2483  N   VAL A 170      -0.098  16.177 -19.793  1.00  1.08           N  
ATOM   2484  CA  VAL A 170      -0.123  14.919 -20.528  1.00  1.08           C  
ATOM   2485  C   VAL A 170      -1.221  14.988 -21.620  1.00  1.08           C  
ATOM   2486  O   VAL A 170      -2.376  15.259 -21.291  1.00  1.08           O  
ATOM   2487  CB  VAL A 170      -0.376  13.729 -19.567  1.00  1.08           C  
ATOM   2488  CG1 VAL A 170      -0.532  12.406 -20.342  1.00  1.08           C  
ATOM   2489  CG2 VAL A 170       0.811  13.606 -18.613  1.00  1.08           C  
ATOM   2490  H   VAL A 170      -0.721  16.300 -19.007  1.00  1.08           H  
ATOM   2491  HA  VAL A 170       0.868  14.782 -20.937  1.00  1.08           H  
ATOM   2492  HB  VAL A 170      -1.298  13.907 -19.012  1.00  1.08           H  
ATOM   2493 1HG1 VAL A 170      -0.716  11.591 -19.643  1.00  1.08           H  
ATOM   2494 2HG1 VAL A 170      -1.378  12.483 -21.030  1.00  1.08           H  
ATOM   2495 3HG1 VAL A 170       0.341  12.194 -20.893  1.00  1.08           H  
ATOM   2496 1HG2 VAL A 170       0.641  12.776 -17.926  1.00  1.08           H  
ATOM   2497 2HG2 VAL A 170       1.716  13.420 -19.186  1.00  1.08           H  
ATOM   2498 3HG2 VAL A 170       0.924  14.530 -18.046  1.00  1.08           H  
ATOM   2499  N   PRO A 171      -0.883  14.796 -22.912  1.00  1.16           N  
ATOM   2500  CA  PRO A 171      -1.750  14.837 -24.075  1.00  1.16           C  
ATOM   2501  C   PRO A 171      -2.665  13.627 -24.131  1.00  1.16           C  
ATOM   2502  O   PRO A 171      -2.417  12.630 -23.454  1.00  1.16           O  
ATOM   2503  CB  PRO A 171      -0.746  14.865 -25.233  1.00  1.16           C  
ATOM   2504  CG  PRO A 171       0.444  14.171 -24.706  1.00  1.16           C  
ATOM   2505  CD  PRO A 171       0.493  14.528 -23.253  1.00  1.16           C  
ATOM   2506  HA  PRO A 171      -2.341  15.766 -24.044  1.00  1.16           H  
ATOM   2507 1HB  PRO A 171      -1.163  14.359 -26.118  1.00  1.16           H  
ATOM   2508 2HB  PRO A 171      -0.527  15.903 -25.528  1.00  1.16           H  
ATOM   2509 1HG  PRO A 171       0.347  13.101 -24.873  1.00  1.16           H  
ATOM   2510 2HG  PRO A 171       1.345  14.505 -25.248  1.00  1.16           H  
ATOM   2511 1HD  PRO A 171       0.793  13.674 -22.735  1.00  1.16           H  
ATOM   2512 2HD  PRO A 171       1.139  15.407 -23.081  1.00  1.16           H  
ATOM   2513  N   GLU A 172      -3.729  13.726 -24.930  1.00  1.24           N  
ATOM   2514  CA  GLU A 172      -4.666  12.620 -25.141  1.00  1.24           C  
ATOM   2515  C   GLU A 172      -4.299  11.695 -26.312  1.00  1.24           C  
ATOM   2516  O   GLU A 172      -4.972  10.692 -26.545  1.00  1.24           O  
ATOM   2517  CB  GLU A 172      -6.071  13.173 -25.357  1.00  1.24           C  
ATOM   2518  CG  GLU A 172      -6.651  13.905 -24.145  1.00  1.24           C  
ATOM   2519  CD  GLU A 172      -8.035  14.476 -24.389  1.00  1.24           C  
ATOM   2520  OE1 GLU A 172      -8.541  14.326 -25.477  1.00  1.24           O  
ATOM   2521  OE2 GLU A 172      -8.582  15.061 -23.482  1.00  1.24           O  
ATOM   2522  H   GLU A 172      -3.890  14.593 -25.425  1.00  1.24           H  
ATOM   2523  HA  GLU A 172      -4.673  12.013 -24.233  1.00  1.24           H  
ATOM   2524 1HB  GLU A 172      -6.063  13.868 -26.199  1.00  1.24           H  
ATOM   2525 2HB  GLU A 172      -6.746  12.358 -25.613  1.00  1.24           H  
ATOM   2526 1HG  GLU A 172      -6.699  13.209 -23.307  1.00  1.24           H  
ATOM   2527 2HG  GLU A 172      -5.973  14.712 -23.868  1.00  1.24           H  
ATOM   2528  N   SER A 173      -3.243  12.036 -27.048  1.00  1.29           N  
ATOM   2529  CA  SER A 173      -2.783  11.233 -28.186  1.00  1.29           C  
ATOM   2530  C   SER A 173      -1.327  11.472 -28.489  1.00  1.29           C  
ATOM   2531  O   SER A 173      -0.820  12.583 -28.327  1.00  1.29           O  
ATOM   2532  CB  SER A 173      -3.541  11.537 -29.458  1.00  1.29           C  
ATOM   2533  OG  SER A 173      -3.046  10.747 -30.546  1.00  1.29           O  
ATOM   2534  H   SER A 173      -2.738  12.872 -26.801  1.00  1.29           H  
ATOM   2535  HA  SER A 173      -2.918  10.179 -27.943  1.00  1.29           H  
ATOM   2536 1HB  SER A 173      -4.600  11.332 -29.309  1.00  1.29           H  
ATOM   2537 2HB  SER A 173      -3.439  12.593 -29.698  1.00  1.29           H  
ATOM   2538  HG  SER A 173      -2.076  10.991 -30.707  1.00  1.29           H  
ATOM   2539  N   GLY A 174      -0.655  10.430 -28.951  1.00  1.29           N  
ATOM   2540  CA  GLY A 174       0.705  10.607 -29.414  1.00  1.29           C  
ATOM   2541  C   GLY A 174       0.686  10.883 -30.887  1.00  1.29           C  
ATOM   2542  O   GLY A 174      -0.402  11.006 -31.470  1.00  1.29           O  
ATOM   2543  H   GLY A 174      -1.108   9.529 -29.025  1.00  1.29           H  
ATOM   2544 1HA  GLY A 174       1.140  11.465 -28.928  1.00  1.29           H  
ATOM   2545 2HA  GLY A 174       1.312   9.729 -29.191  1.00  1.29           H  
ATOM   2546  N   GLY A 175       1.884  11.013 -31.467  1.00  1.23           N  
ATOM   2547  CA  GLY A 175       2.051  11.273 -32.894  1.00  1.23           C  
ATOM   2548  C   GLY A 175       2.745  10.140 -33.656  1.00  1.23           C  
ATOM   2549  O   GLY A 175       2.633  10.059 -34.880  1.00  1.23           O  
ATOM   2550  H   GLY A 175       2.709  10.899 -30.879  1.00  1.23           H  
ATOM   2551 1HA  GLY A 175       1.074  11.460 -33.339  1.00  1.23           H  
ATOM   2552 2HA  GLY A 175       2.627  12.188 -33.019  1.00  1.23           H  
ATOM   2553  N   VAL A 176       3.457   9.268 -32.937  1.00  1.13           N  
ATOM   2554  CA  VAL A 176       4.230   8.210 -33.600  1.00  1.13           C  
ATOM   2555  C   VAL A 176       4.335   6.952 -32.757  1.00  1.13           C  
ATOM   2556  O   VAL A 176       4.387   7.009 -31.524  1.00  1.13           O  
ATOM   2557  CB  VAL A 176       5.668   8.713 -33.861  1.00  1.13           C  
ATOM   2558  CG1 VAL A 176       6.306   8.904 -32.549  1.00  1.13           C  
ATOM   2559  CG2 VAL A 176       6.520   7.737 -34.730  1.00  1.13           C  
ATOM   2560  H   VAL A 176       3.521   9.390 -31.928  1.00  1.13           H  
ATOM   2561  HA  VAL A 176       3.747   7.961 -34.546  1.00  1.13           H  
ATOM   2562  HB  VAL A 176       5.616   9.679 -34.365  1.00  1.13           H  
ATOM   2563 1HG1 VAL A 176       7.307   9.281 -32.665  1.00  1.13           H  
ATOM   2564 2HG1 VAL A 176       5.708   9.613 -31.974  1.00  1.13           H  
ATOM   2565 3HG1 VAL A 176       6.350   7.944 -32.030  1.00  1.13           H  
ATOM   2566 1HG2 VAL A 176       7.515   8.164 -34.871  1.00  1.13           H  
ATOM   2567 2HG2 VAL A 176       6.629   6.775 -34.250  1.00  1.13           H  
ATOM   2568 3HG2 VAL A 176       6.044   7.606 -35.701  1.00  1.13           H  
ATOM   2569  N   ALA A 177       4.425   5.802 -33.417  1.00  1.02           N  
ATOM   2570  CA  ALA A 177       4.676   4.580 -32.677  1.00  1.02           C  
ATOM   2571  C   ALA A 177       5.724   3.733 -33.392  1.00  1.02           C  
ATOM   2572  O   ALA A 177       5.753   3.649 -34.623  1.00  1.02           O  
ATOM   2573  CB  ALA A 177       3.392   3.789 -32.482  1.00  1.02           C  
ATOM   2574  H   ALA A 177       4.351   5.783 -34.424  1.00  1.02           H  
ATOM   2575  HA  ALA A 177       5.073   4.853 -31.712  1.00  1.02           H  
ATOM   2576 1HB  ALA A 177       3.616   2.890 -31.900  1.00  1.02           H  
ATOM   2577 2HB  ALA A 177       2.668   4.401 -31.945  1.00  1.02           H  
ATOM   2578 3HB  ALA A 177       2.986   3.504 -33.449  1.00  1.02           H  
ATOM   2579  N   ILE A 178       6.582   3.116 -32.585  1.00  0.93           N  
ATOM   2580  CA  ILE A 178       7.659   2.237 -33.015  1.00  0.93           C  
ATOM   2581  C   ILE A 178       7.536   0.848 -32.382  1.00  0.93           C  
ATOM   2582  O   ILE A 178       7.526   0.700 -31.162  1.00  0.93           O  
ATOM   2583  CB  ILE A 178       9.025   2.900 -32.681  1.00  0.93           C  
ATOM   2584  CG1 ILE A 178       9.167   4.236 -33.452  1.00  0.93           C  
ATOM   2585  CG2 ILE A 178      10.188   1.976 -32.937  1.00  0.93           C  
ATOM   2586  CD1 ILE A 178      10.371   5.044 -33.056  1.00  0.93           C  
ATOM   2587  H   ILE A 178       6.473   3.279 -31.588  1.00  0.93           H  
ATOM   2588  HA  ILE A 178       7.594   2.118 -34.096  1.00  0.93           H  
ATOM   2589  HB  ILE A 178       9.029   3.160 -31.627  1.00  0.93           H  
ATOM   2590 1HG1 ILE A 178       9.224   4.025 -34.521  1.00  0.93           H  
ATOM   2591 2HG1 ILE A 178       8.291   4.849 -33.266  1.00  0.93           H  
ATOM   2592 1HG2 ILE A 178      11.109   2.473 -32.665  1.00  0.93           H  
ATOM   2593 2HG2 ILE A 178      10.071   1.091 -32.328  1.00  0.93           H  
ATOM   2594 3HG2 ILE A 178      10.221   1.705 -33.992  1.00  0.93           H  
ATOM   2595 1HD1 ILE A 178      10.382   5.955 -33.638  1.00  0.93           H  
ATOM   2596 2HD1 ILE A 178      10.317   5.288 -31.996  1.00  0.93           H  
ATOM   2597 3HD1 ILE A 178      11.278   4.477 -33.254  1.00  0.93           H  
ATOM   2598  N   ASP A 179       7.475  -0.188 -33.217  1.00  0.87           N  
ATOM   2599  CA  ASP A 179       7.285  -1.563 -32.732  1.00  0.87           C  
ATOM   2600  C   ASP A 179       8.610  -2.299 -32.540  1.00  0.87           C  
ATOM   2601  O   ASP A 179       8.672  -3.477 -32.177  1.00  0.87           O  
ATOM   2602  CB  ASP A 179       6.430  -2.331 -33.733  1.00  0.87           C  
ATOM   2603  CG  ASP A 179       5.027  -1.755 -33.882  1.00  0.87           C  
ATOM   2604  OD1 ASP A 179       4.453  -1.362 -32.906  1.00  0.87           O  
ATOM   2605  OD2 ASP A 179       4.556  -1.698 -34.988  1.00  0.87           O  
ATOM   2606  H   ASP A 179       7.516  -0.019 -34.214  1.00  0.87           H  
ATOM   2607  HA  ASP A 179       6.778  -1.523 -31.772  1.00  0.87           H  
ATOM   2608 1HB  ASP A 179       6.921  -2.327 -34.708  1.00  0.87           H  
ATOM   2609 2HB  ASP A 179       6.348  -3.369 -33.412  1.00  0.87           H  
ATOM   2610  N   ASN A 180       9.681  -1.582 -32.779  1.00  0.83           N  
ATOM   2611  CA  ASN A 180      11.031  -2.104 -32.742  1.00  0.83           C  
ATOM   2612  C   ASN A 180      11.588  -2.190 -31.331  1.00  0.83           C  
ATOM   2613  O   ASN A 180      12.457  -1.406 -30.943  1.00  0.83           O  
ATOM   2614  CB  ASN A 180      11.892  -1.267 -33.635  1.00  0.83           C  
ATOM   2615  CG  ASN A 180      11.436  -1.376 -35.071  1.00  0.83           C  
ATOM   2616  OD1 ASN A 180      10.793  -0.450 -35.589  1.00  0.83           O  
ATOM   2617  ND2 ASN A 180      11.762  -2.461 -35.722  1.00  0.83           N  
ATOM   2618  H   ASN A 180       9.544  -0.618 -33.029  1.00  0.83           H  
ATOM   2619  HA  ASN A 180      11.016  -3.120 -33.140  1.00  0.83           H  
ATOM   2620 1HB  ASN A 180      11.882  -0.237 -33.314  1.00  0.83           H  
ATOM   2621 2HB  ASN A 180      12.927  -1.616 -33.570  1.00  0.83           H  
ATOM   2622 1HD2 ASN A 180      11.491  -2.576 -36.677  1.00  0.83           H  
ATOM   2623 2HD2 ASN A 180      12.295  -3.177 -35.262  1.00  0.83           H  
ATOM   2624  N   LYS A 181      11.039  -3.130 -30.566  1.00  0.81           N  
ATOM   2625  CA  LYS A 181      11.398  -3.417 -29.172  1.00  0.81           C  
ATOM   2626  C   LYS A 181      12.802  -2.920 -28.710  1.00  0.81           C  
ATOM   2627  O   LYS A 181      12.841  -2.114 -27.785  1.00  0.81           O  
ATOM   2628  CB  LYS A 181      11.119  -4.897 -28.859  1.00  0.81           C  
ATOM   2629  CG  LYS A 181      11.428  -5.356 -27.443  1.00  0.81           C  
ATOM   2630  CD  LYS A 181      10.990  -6.819 -27.264  1.00  0.81           C  
ATOM   2631  CE  LYS A 181      11.144  -7.305 -25.827  1.00  0.81           C  
ATOM   2632  NZ  LYS A 181      12.563  -7.408 -25.416  1.00  0.81           N  
ATOM   2633  H   LYS A 181      10.285  -3.665 -31.006  1.00  0.81           H  
ATOM   2634  HA  LYS A 181      10.680  -2.879 -28.555  1.00  0.81           H  
ATOM   2635 1HB  LYS A 181      10.042  -5.041 -28.968  1.00  0.81           H  
ATOM   2636 2HB  LYS A 181      11.557  -5.563 -29.566  1.00  0.81           H  
ATOM   2637 1HG  LYS A 181      12.504  -5.272 -27.252  1.00  0.81           H  
ATOM   2638 2HG  LYS A 181      10.901  -4.725 -26.726  1.00  0.81           H  
ATOM   2639 1HD  LYS A 181       9.943  -6.919 -27.557  1.00  0.81           H  
ATOM   2640 2HD  LYS A 181      11.591  -7.454 -27.913  1.00  0.81           H  
ATOM   2641 1HE  LYS A 181      10.637  -6.606 -25.161  1.00  0.81           H  
ATOM   2642 2HE  LYS A 181      10.680  -8.285 -25.734  1.00  0.81           H  
ATOM   2643 1HZ  LYS A 181      12.621  -7.718 -24.461  1.00  0.81           H  
ATOM   2644 2HZ  LYS A 181      13.054  -8.051 -26.008  1.00  0.81           H  
ATOM   2645 3HZ  LYS A 181      13.010  -6.482 -25.478  1.00  0.81           H  
ATOM   2646  N   PRO A 182      13.972  -3.341 -29.274  1.00  0.80           N  
ATOM   2647  CA  PRO A 182      15.291  -2.888 -28.836  1.00  0.80           C  
ATOM   2648  C   PRO A 182      15.403  -1.356 -28.723  1.00  0.80           C  
ATOM   2649  O   PRO A 182      16.170  -0.854 -27.901  1.00  0.80           O  
ATOM   2650  CB  PRO A 182      16.207  -3.426 -29.942  1.00  0.80           C  
ATOM   2651  CG  PRO A 182      15.513  -4.661 -30.433  1.00  0.80           C  
ATOM   2652  CD  PRO A 182      14.040  -4.304 -30.413  1.00  0.80           C  
ATOM   2653  HA  PRO A 182      15.525  -3.361 -27.868  1.00  0.80           H  
ATOM   2654 1HB  PRO A 182      16.328  -2.664 -30.737  1.00  0.80           H  
ATOM   2655 2HB  PRO A 182      17.212  -3.628 -29.544  1.00  0.80           H  
ATOM   2656 1HG  PRO A 182      15.869  -4.905 -31.451  1.00  0.80           H  
ATOM   2657 2HG  PRO A 182      15.756  -5.519 -29.792  1.00  0.80           H  
ATOM   2658 1HD  PRO A 182      13.780  -3.823 -31.367  1.00  0.80           H  
ATOM   2659 2HD  PRO A 182      13.500  -5.201 -30.241  1.00  0.80           H  
ATOM   2660  N   LEU A 183      14.693  -0.608 -29.581  1.00  0.79           N  
ATOM   2661  CA  LEU A 183      14.700   0.855 -29.525  1.00  0.79           C  
ATOM   2662  C   LEU A 183      13.929   1.278 -28.333  1.00  0.79           C  
ATOM   2663  O   LEU A 183      14.362   2.128 -27.563  1.00  0.79           O  
ATOM   2664  CB  LEU A 183      14.102   1.510 -30.790  1.00  0.79           C  
ATOM   2665  CG  LEU A 183      14.203   3.085 -30.836  1.00  0.79           C  
ATOM   2666  CD1 LEU A 183      14.253   3.586 -32.277  1.00  0.79           C  
ATOM   2667  CD2 LEU A 183      12.993   3.675 -30.147  1.00  0.79           C  
ATOM   2668  H   LEU A 183      14.080  -1.054 -30.254  1.00  0.79           H  
ATOM   2669  HA  LEU A 183      15.709   1.211 -29.368  1.00  0.79           H  
ATOM   2670 1HB  LEU A 183      14.576   1.097 -31.679  1.00  0.79           H  
ATOM   2671 2HB  LEU A 183      13.041   1.249 -30.836  1.00  0.79           H  
ATOM   2672  HG  LEU A 183      15.116   3.405 -30.327  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 183      14.324   4.672 -32.285  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 183      15.116   3.167 -32.785  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 183      13.359   3.286 -32.789  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 183      13.058   4.760 -30.171  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 183      12.090   3.353 -30.660  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 183      12.960   3.335 -29.117  1.00  0.79           H  
ATOM   2679  N   CYS A 184      12.754   0.700 -28.203  1.00  0.79           N  
ATOM   2680  CA  CYS A 184      11.871   1.040 -27.111  1.00  0.79           C  
ATOM   2681  C   CYS A 184      12.659   0.908 -25.796  1.00  0.79           C  
ATOM   2682  O   CYS A 184      12.626   1.794 -24.926  1.00  0.79           O  
ATOM   2683  CB  CYS A 184      10.692   0.092 -27.150  1.00  0.79           C  
ATOM   2684  SG  CYS A 184       9.891   0.061 -28.794  1.00  0.79           S  
ATOM   2685  H   CYS A 184      12.496  -0.018 -28.887  1.00  0.79           H  
ATOM   2686  HA  CYS A 184      11.529   2.066 -27.228  1.00  0.79           H  
ATOM   2687 1HB  CYS A 184      10.981  -0.910 -26.875  1.00  0.79           H  
ATOM   2688 2HB  CYS A 184       9.953   0.423 -26.437  1.00  0.79           H  
ATOM   2689  HG  CYS A 184       9.105  -1.018 -28.573  1.00  0.79           H  
ATOM   2690  N   GLU A 185      13.402  -0.210 -25.689  1.00  0.79           N  
ATOM   2691  CA  GLU A 185      14.229  -0.491 -24.526  1.00  0.79           C  
ATOM   2692  C   GLU A 185      15.391   0.486 -24.416  1.00  0.79           C  
ATOM   2693  O   GLU A 185      15.624   1.029 -23.343  1.00  0.79           O  
ATOM   2694  CB  GLU A 185      14.798  -1.917 -24.607  1.00  0.79           C  
ATOM   2695  CG  GLU A 185      13.783  -3.030 -24.447  1.00  0.79           C  
ATOM   2696  CD  GLU A 185      14.340  -4.403 -24.702  1.00  0.79           C  
ATOM   2697  OE1 GLU A 185      15.461  -4.519 -25.122  1.00  0.79           O  
ATOM   2698  OE2 GLU A 185      13.626  -5.357 -24.459  1.00  0.79           O  
ATOM   2699  H   GLU A 185      13.360  -0.884 -26.454  1.00  0.79           H  
ATOM   2700  HA  GLU A 185      13.614  -0.397 -23.631  1.00  0.79           H  
ATOM   2701 1HB  GLU A 185      15.282  -2.053 -25.575  1.00  0.79           H  
ATOM   2702 2HB  GLU A 185      15.562  -2.046 -23.839  1.00  0.79           H  
ATOM   2703 1HG  GLU A 185      13.398  -3.000 -23.427  1.00  0.79           H  
ATOM   2704 2HG  GLU A 185      12.953  -2.849 -25.133  1.00  0.79           H  
ATOM   2705  N   ALA A 186      16.076   0.767 -25.535  1.00  0.80           N  
ATOM   2706  CA  ALA A 186      17.222   1.675 -25.539  1.00  0.80           C  
ATOM   2707  C   ALA A 186      16.827   3.070 -25.086  1.00  0.80           C  
ATOM   2708  O   ALA A 186      17.588   3.737 -24.382  1.00  0.80           O  
ATOM   2709  CB  ALA A 186      17.835   1.740 -26.923  1.00  0.80           C  
ATOM   2710  H   ALA A 186      15.842   0.293 -26.403  1.00  0.80           H  
ATOM   2711  HA  ALA A 186      17.963   1.283 -24.846  1.00  0.80           H  
ATOM   2712 1HB  ALA A 186      18.702   2.385 -26.903  1.00  0.80           H  
ATOM   2713 2HB  ALA A 186      18.136   0.744 -27.224  1.00  0.80           H  
ATOM   2714 3HB  ALA A 186      17.105   2.129 -27.626  1.00  0.80           H  
ATOM   2715  N   VAL A 187      15.632   3.515 -25.458  1.00  0.83           N  
ATOM   2716  CA  VAL A 187      15.187   4.830 -25.040  1.00  0.83           C  
ATOM   2717  C   VAL A 187      15.017   4.860 -23.523  1.00  0.83           C  
ATOM   2718  O   VAL A 187      15.539   5.753 -22.857  1.00  0.83           O  
ATOM   2719  CB  VAL A 187      13.889   5.229 -25.777  1.00  0.83           C  
ATOM   2720  CG1 VAL A 187      13.294   6.512 -25.200  1.00  0.83           C  
ATOM   2721  CG2 VAL A 187      14.209   5.466 -27.255  1.00  0.83           C  
ATOM   2722  H   VAL A 187      15.044   2.938 -26.060  1.00  0.83           H  
ATOM   2723  HA  VAL A 187      15.956   5.553 -25.314  1.00  0.83           H  
ATOM   2724  HB  VAL A 187      13.157   4.422 -25.674  1.00  0.83           H  
ATOM   2725 1HG1 VAL A 187      12.387   6.758 -25.746  1.00  0.83           H  
ATOM   2726 2HG1 VAL A 187      13.055   6.363 -24.147  1.00  0.83           H  
ATOM   2727 3HG1 VAL A 187      14.012   7.327 -25.301  1.00  0.83           H  
ATOM   2728 1HG2 VAL A 187      13.301   5.731 -27.783  1.00  0.83           H  
ATOM   2729 2HG2 VAL A 187      14.932   6.277 -27.344  1.00  0.83           H  
ATOM   2730 3HG2 VAL A 187      14.629   4.565 -27.686  1.00  0.83           H  
ATOM   2731  N   LEU A 188      14.360   3.855 -22.933  1.00  0.86           N  
ATOM   2732  CA  LEU A 188      14.261   3.880 -21.471  1.00  0.86           C  
ATOM   2733  C   LEU A 188      15.638   3.696 -20.807  1.00  0.86           C  
ATOM   2734  O   LEU A 188      15.949   4.335 -19.791  1.00  0.86           O  
ATOM   2735  CB  LEU A 188      13.354   2.776 -20.956  1.00  0.86           C  
ATOM   2736  CG  LEU A 188      11.876   2.853 -21.254  1.00  0.86           C  
ATOM   2737  CD1 LEU A 188      11.258   1.584 -20.716  1.00  0.86           C  
ATOM   2738  CD2 LEU A 188      11.245   4.102 -20.615  1.00  0.86           C  
ATOM   2739  H   LEU A 188      13.930   3.108 -23.488  1.00  0.86           H  
ATOM   2740  HA  LEU A 188      13.856   4.846 -21.169  1.00  0.86           H  
ATOM   2741 1HB  LEU A 188      13.698   1.865 -21.411  1.00  0.86           H  
ATOM   2742 2HB  LEU A 188      13.477   2.693 -19.879  1.00  0.86           H  
ATOM   2743  HG  LEU A 188      11.722   2.879 -22.338  1.00  0.86           H  
ATOM   2744 1HD1 LEU A 188      10.202   1.586 -20.928  1.00  0.86           H  
ATOM   2745 2HD1 LEU A 188      11.733   0.719 -21.181  1.00  0.86           H  
ATOM   2746 3HD1 LEU A 188      11.415   1.538 -19.639  1.00  0.86           H  
ATOM   2747 1HD2 LEU A 188      10.174   4.126 -20.835  1.00  0.86           H  
ATOM   2748 2HD2 LEU A 188      11.390   4.078 -19.534  1.00  0.86           H  
ATOM   2749 3HD2 LEU A 188      11.716   5.000 -21.021  1.00  0.86           H  
ATOM   2750  N   GLU A 189      16.473   2.835 -21.398  1.00  0.91           N  
ATOM   2751  CA  GLU A 189      17.803   2.550 -20.870  1.00  0.91           C  
ATOM   2752  C   GLU A 189      18.625   3.837 -20.839  1.00  0.91           C  
ATOM   2753  O   GLU A 189      19.302   4.136 -19.853  1.00  0.91           O  
ATOM   2754  CB  GLU A 189      18.537   1.533 -21.754  1.00  0.91           C  
ATOM   2755  CG  GLU A 189      19.801   0.906 -21.163  1.00  0.91           C  
ATOM   2756  CD  GLU A 189      19.524  -0.195 -20.144  1.00  0.91           C  
ATOM   2757  OE1 GLU A 189      18.490  -0.787 -20.227  1.00  0.91           O  
ATOM   2758  OE2 GLU A 189      20.338  -0.423 -19.269  1.00  0.91           O  
ATOM   2759  H   GLU A 189      16.168   2.338 -22.230  1.00  0.91           H  
ATOM   2760  HA  GLU A 189      17.715   2.170 -19.857  1.00  0.91           H  
ATOM   2761 1HB  GLU A 189      17.859   0.727 -22.019  1.00  0.91           H  
ATOM   2762 2HB  GLU A 189      18.831   2.020 -22.682  1.00  0.91           H  
ATOM   2763 1HG  GLU A 189      20.382   0.511 -21.967  1.00  0.91           H  
ATOM   2764 2HG  GLU A 189      20.387   1.692 -20.687  1.00  0.91           H  
ATOM   2765  N   SER A 190      18.447   4.686 -21.863  1.00  0.98           N  
ATOM   2766  CA  SER A 190      19.188   5.934 -21.961  1.00  0.98           C  
ATOM   2767  C   SER A 190      18.849   6.883 -20.823  1.00  0.98           C  
ATOM   2768  O   SER A 190      19.563   7.850 -20.628  1.00  0.98           O  
ATOM   2769  CB  SER A 190      18.954   6.661 -23.288  1.00  0.98           C  
ATOM   2770  OG  SER A 190      17.678   7.258 -23.374  1.00  0.98           O  
ATOM   2771  H   SER A 190      17.856   4.411 -22.648  1.00  0.98           H  
ATOM   2772  HA  SER A 190      20.252   5.696 -21.898  1.00  0.98           H  
ATOM   2773 1HB  SER A 190      19.720   7.424 -23.419  1.00  0.98           H  
ATOM   2774 2HB  SER A 190      19.069   5.947 -24.106  1.00  0.98           H  
ATOM   2775  HG  SER A 190      17.016   6.576 -23.150  1.00  0.98           H  
ATOM   2776  N   ILE A 191      17.769   6.651 -20.087  1.00  1.05           N  
ATOM   2777  CA  ILE A 191      17.410   7.514 -18.981  1.00  1.05           C  
ATOM   2778  C   ILE A 191      17.834   6.933 -17.629  1.00  1.05           C  
ATOM   2779  O   ILE A 191      18.426   7.636 -16.808  1.00  1.05           O  
ATOM   2780  CB  ILE A 191      15.904   7.759 -18.963  1.00  1.05           C  
ATOM   2781  CG1 ILE A 191      15.462   8.390 -20.282  1.00  1.05           C  
ATOM   2782  CG2 ILE A 191      15.561   8.627 -17.781  1.00  1.05           C  
ATOM   2783  CD1 ILE A 191      16.122   9.720 -20.572  1.00  1.05           C  
ATOM   2784  H   ILE A 191      17.190   5.834 -20.267  1.00  1.05           H  
ATOM   2785  HA  ILE A 191      17.909   8.471 -19.111  1.00  1.05           H  
ATOM   2786  HB  ILE A 191      15.391   6.798 -18.868  1.00  1.05           H  
ATOM   2787 1HG1 ILE A 191      15.698   7.700 -21.096  1.00  1.05           H  
ATOM   2788 2HG1 ILE A 191      14.410   8.528 -20.262  1.00  1.05           H  
ATOM   2789 1HG2 ILE A 191      14.488   8.756 -17.752  1.00  1.05           H  
ATOM   2790 2HG2 ILE A 191      15.887   8.156 -16.872  1.00  1.05           H  
ATOM   2791 3HG2 ILE A 191      16.063   9.591 -17.874  1.00  1.05           H  
ATOM   2792 1HD1 ILE A 191      15.760  10.102 -21.526  1.00  1.05           H  
ATOM   2793 2HD1 ILE A 191      15.885  10.429 -19.784  1.00  1.05           H  
ATOM   2794 3HD1 ILE A 191      17.195   9.579 -20.625  1.00  1.05           H  
ATOM   2795  N   ILE A 192      17.503   5.656 -17.397  1.00  1.13           N  
ATOM   2796  CA  ILE A 192      17.754   5.010 -16.099  1.00  1.13           C  
ATOM   2797  C   ILE A 192      18.699   3.807 -16.063  1.00  1.13           C  
ATOM   2798  O   ILE A 192      18.979   3.292 -14.986  1.00  1.13           O  
ATOM   2799  CB  ILE A 192      16.418   4.569 -15.461  1.00  1.13           C  
ATOM   2800  CG1 ILE A 192      15.682   3.566 -16.377  1.00  1.13           C  
ATOM   2801  CG2 ILE A 192      15.569   5.723 -15.109  1.00  1.13           C  
ATOM   2802  CD1 ILE A 192      14.451   2.929 -15.744  1.00  1.13           C  
ATOM   2803  H   ILE A 192      17.037   5.133 -18.141  1.00  1.13           H  
ATOM   2804  HA  ILE A 192      18.186   5.766 -15.447  1.00  1.13           H  
ATOM   2805  HB  ILE A 192      16.653   4.043 -14.545  1.00  1.13           H  
ATOM   2806 1HG1 ILE A 192      15.377   4.082 -17.287  1.00  1.13           H  
ATOM   2807 2HG1 ILE A 192      16.375   2.768 -16.650  1.00  1.13           H  
ATOM   2808 1HG2 ILE A 192      14.671   5.359 -14.626  1.00  1.13           H  
ATOM   2809 2HG2 ILE A 192      16.107   6.389 -14.432  1.00  1.13           H  
ATOM   2810 3HG2 ILE A 192      15.305   6.245 -16.006  1.00  1.13           H  
ATOM   2811 1HD1 ILE A 192      13.996   2.236 -16.454  1.00  1.13           H  
ATOM   2812 2HD1 ILE A 192      14.730   2.395 -14.855  1.00  1.13           H  
ATOM   2813 3HD1 ILE A 192      13.739   3.703 -15.489  1.00  1.13           H  
ATOM   2814  N   GLY A 193      19.184   3.343 -17.202  1.00  1.20           N  
ATOM   2815  CA  GLY A 193      20.018   2.152 -17.229  1.00  1.20           C  
ATOM   2816  C   GLY A 193      21.488   2.415 -17.536  1.00  1.20           C  
ATOM   2817  O   GLY A 193      22.071   3.444 -17.150  1.00  1.20           O  
ATOM   2818  H   GLY A 193      18.993   3.795 -18.088  1.00  1.20           H  
ATOM   2819 1HA  GLY A 193      19.943   1.637 -16.276  1.00  1.20           H  
ATOM   2820 2HA  GLY A 193      19.613   1.476 -17.972  1.00  1.20           H  
ATOM   2821  N   GLU A 194      22.107   1.441 -18.197  1.00  1.26           N  
ATOM   2822  CA  GLU A 194      23.516   1.528 -18.503  1.00  1.26           C  
ATOM   2823  C   GLU A 194      23.674   2.625 -19.522  1.00  1.26           C  
ATOM   2824  O   GLU A 194      22.860   2.754 -20.431  1.00  1.26           O  
ATOM   2825  CB  GLU A 194      24.054   0.195 -19.027  1.00  1.26           C  
ATOM   2826  CG  GLU A 194      24.051  -0.934 -18.001  1.00  1.26           C  
ATOM   2827  CD  GLU A 194      24.677  -2.205 -18.519  1.00  1.26           C  
ATOM   2828  OE1 GLU A 194      25.786  -2.150 -18.989  1.00  1.26           O  
ATOM   2829  OE2 GLU A 194      24.044  -3.236 -18.451  1.00  1.26           O  
ATOM   2830  H   GLU A 194      21.563   0.641 -18.520  1.00  1.26           H  
ATOM   2831  HA  GLU A 194      24.065   1.804 -17.603  1.00  1.26           H  
ATOM   2832 1HB  GLU A 194      23.450  -0.124 -19.880  1.00  1.26           H  
ATOM   2833 2HB  GLU A 194      25.076   0.331 -19.383  1.00  1.26           H  
ATOM   2834 1HG  GLU A 194      24.591  -0.610 -17.112  1.00  1.26           H  
ATOM   2835 2HG  GLU A 194      23.018  -1.138 -17.712  1.00  1.26           H  
ATOM   2836  N   HIS A 195      24.713   3.428 -19.364  1.00  1.30           N  
ATOM   2837  CA  HIS A 195      24.974   4.557 -20.249  1.00  1.30           C  
ATOM   2838  C   HIS A 195      23.826   5.578 -20.204  1.00  1.30           C  
ATOM   2839  O   HIS A 195      23.634   6.343 -21.153  1.00  1.30           O  
ATOM   2840  CB  HIS A 195      25.165   4.084 -21.700  1.00  1.30           C  
ATOM   2841  CG  HIS A 195      26.228   3.031 -21.863  1.00  1.30           C  
ATOM   2842  ND1 HIS A 195      27.574   3.295 -21.710  1.00  1.30           N  
ATOM   2843  CD2 HIS A 195      26.133   1.711 -22.152  1.00  1.30           C  
ATOM   2844  CE1 HIS A 195      28.262   2.182 -21.906  1.00  1.30           C  
ATOM   2845  NE2 HIS A 195      27.411   1.208 -22.174  1.00  1.30           N  
ATOM   2846  H   HIS A 195      25.342   3.257 -18.593  1.00  1.30           H  
ATOM   2847  HA  HIS A 195      25.882   5.067 -19.931  1.00  1.30           H  
ATOM   2848 1HB  HIS A 195      24.235   3.713 -22.120  1.00  1.30           H  
ATOM   2849 2HB  HIS A 195      25.458   4.939 -22.307  1.00  1.30           H  
ATOM   2850  HD2 HIS A 195      25.217   1.156 -22.328  1.00  1.30           H  
ATOM   2851  HE1 HIS A 195      29.346   2.084 -21.849  1.00  1.30           H  
ATOM   2852  HE2 HIS A 195      27.654   0.245 -22.361  1.00  1.30           H  
ATOM   2853  N   GLY A 196      23.116   5.640 -19.070  1.00  1.32           N  
ATOM   2854  CA  GLY A 196      22.042   6.601 -18.899  1.00  1.32           C  
ATOM   2855  C   GLY A 196      22.577   8.025 -18.940  1.00  1.32           C  
ATOM   2856  O   GLY A 196      23.695   8.296 -18.497  1.00  1.32           O  
ATOM   2857  H   GLY A 196      23.265   4.956 -18.331  1.00  1.32           H  
ATOM   2858 1HA  GLY A 196      21.318   6.450 -19.687  1.00  1.32           H  
ATOM   2859 2HA  GLY A 196      21.530   6.413 -17.954  1.00  1.32           H  
ATOM   2860  N   VAL A 197      21.742   8.951 -19.403  1.00  1.30           N  
ATOM   2861  CA  VAL A 197      22.107  10.357 -19.539  1.00  1.30           C  
ATOM   2862  C   VAL A 197      21.810  11.163 -18.288  1.00  1.30           C  
ATOM   2863  O   VAL A 197      22.208  12.322 -18.178  1.00  1.30           O  
ATOM   2864  CB  VAL A 197      21.324  10.989 -20.697  1.00  1.30           C  
ATOM   2865  CG1 VAL A 197      21.583  10.207 -21.967  1.00  1.30           C  
ATOM   2866  CG2 VAL A 197      19.835  11.063 -20.342  1.00  1.30           C  
ATOM   2867  H   VAL A 197      20.840   8.641 -19.745  1.00  1.30           H  
ATOM   2868  HA  VAL A 197      23.174  10.415 -19.753  1.00  1.30           H  
ATOM   2869  HB  VAL A 197      21.699  11.981 -20.866  1.00  1.30           H  
ATOM   2870 1HG1 VAL A 197      21.051  10.669 -22.797  1.00  1.30           H  
ATOM   2871 2HG1 VAL A 197      22.651  10.204 -22.171  1.00  1.30           H  
ATOM   2872 3HG1 VAL A 197      21.239   9.184 -21.846  1.00  1.30           H  
ATOM   2873 1HG2 VAL A 197      19.285  11.509 -21.160  1.00  1.30           H  
ATOM   2874 2HG2 VAL A 197      19.455  10.095 -20.160  1.00  1.30           H  
ATOM   2875 3HG2 VAL A 197      19.701  11.661 -19.450  1.00  1.30           H  
ATOM   2876  N   SER A 198      21.095  10.554 -17.355  1.00  1.25           N  
ATOM   2877  CA  SER A 198      20.720  11.223 -16.124  1.00  1.25           C  
ATOM   2878  C   SER A 198      20.819  10.302 -14.916  1.00  1.25           C  
ATOM   2879  O   SER A 198      19.803   9.754 -14.479  1.00  1.25           O  
ATOM   2880  CB  SER A 198      19.312  11.751 -16.225  1.00  1.25           C  
ATOM   2881  OG  SER A 198      18.967  12.472 -15.066  1.00  1.25           O  
ATOM   2882  H   SER A 198      20.807   9.598 -17.518  1.00  1.25           H  
ATOM   2883  HA  SER A 198      21.376  12.078 -15.979  1.00  1.25           H  
ATOM   2884 1HB  SER A 198      19.228  12.396 -17.092  1.00  1.25           H  
ATOM   2885 2HB  SER A 198      18.619  10.919 -16.364  1.00  1.25           H  
ATOM   2886  HG  SER A 198      19.531  13.277 -15.067  1.00  1.25           H  
ATOM   2887  N   PRO A 199      22.021  10.124 -14.328  1.00  1.18           N  
ATOM   2888  CA  PRO A 199      22.267   9.312 -13.148  1.00  1.18           C  
ATOM   2889  C   PRO A 199      21.302   9.713 -12.040  1.00  1.18           C  
ATOM   2890  O   PRO A 199      20.902   8.890 -11.226  1.00  1.18           O  
ATOM   2891  CB  PRO A 199      23.711   9.674 -12.793  1.00  1.18           C  
ATOM   2892  CG  PRO A 199      24.337  10.032 -14.125  1.00  1.18           C  
ATOM   2893  CD  PRO A 199      23.238  10.760 -14.882  1.00  1.18           C  
ATOM   2894  HA  PRO A 199      22.164   8.249 -13.403  1.00  1.18           H  
ATOM   2895 1HB  PRO A 199      23.727  10.505 -12.070  1.00  1.18           H  
ATOM   2896 2HB  PRO A 199      24.203   8.819 -12.305  1.00  1.18           H  
ATOM   2897 1HG  PRO A 199      25.229  10.658 -13.969  1.00  1.18           H  
ATOM   2898 2HG  PRO A 199      24.675   9.123 -14.644  1.00  1.18           H  
ATOM   2899 1HD  PRO A 199      23.260  11.838 -14.660  1.00  1.18           H  
ATOM   2900 2HD  PRO A 199      23.356  10.549 -15.949  1.00  1.18           H  
ATOM   2901  N   ALA A 200      20.912  10.990 -12.020  1.00  1.11           N  
ATOM   2902  CA  ALA A 200      19.978  11.482 -11.031  1.00  1.11           C  
ATOM   2903  C   ALA A 200      18.638  10.759 -11.130  1.00  1.11           C  
ATOM   2904  O   ALA A 200      18.003  10.490 -10.111  1.00  1.11           O  
ATOM   2905  CB  ALA A 200      19.772  12.970 -11.234  1.00  1.11           C  
ATOM   2906  H   ALA A 200      21.271  11.639 -12.704  1.00  1.11           H  
ATOM   2907  HA  ALA A 200      20.395  11.297 -10.042  1.00  1.11           H  
ATOM   2908 1HB  ALA A 200      19.081  13.350 -10.482  1.00  1.11           H  
ATOM   2909 2HB  ALA A 200      20.728  13.486 -11.145  1.00  1.11           H  
ATOM   2910 3HB  ALA A 200      19.362  13.133 -12.229  1.00  1.11           H  
ATOM   2911  N   ALA A 201      18.176  10.463 -12.356  1.00  1.04           N  
ATOM   2912  CA  ALA A 201      16.905   9.765 -12.509  1.00  1.04           C  
ATOM   2913  C   ALA A 201      17.083   8.348 -12.021  1.00  1.04           C  
ATOM   2914  O   ALA A 201      16.225   7.802 -11.332  1.00  1.04           O  
ATOM   2915  CB  ALA A 201      16.420   9.771 -13.951  1.00  1.04           C  
ATOM   2916  H   ALA A 201      18.734  10.656 -13.186  1.00  1.04           H  
ATOM   2917  HA  ALA A 201      16.163  10.259 -11.884  1.00  1.04           H  
ATOM   2918 1HB  ALA A 201      15.469   9.244 -14.021  1.00  1.04           H  
ATOM   2919 2HB  ALA A 201      16.291  10.802 -14.288  1.00  1.04           H  
ATOM   2920 3HB  ALA A 201      17.160   9.272 -14.585  1.00  1.04           H  
ATOM   2921  N   LYS A 202      18.238   7.763 -12.342  1.00  0.97           N  
ATOM   2922  CA  LYS A 202      18.529   6.388 -11.937  1.00  0.97           C  
ATOM   2923  C   LYS A 202      18.480   6.247 -10.418  1.00  0.97           C  
ATOM   2924  O   LYS A 202      17.815   5.354  -9.880  1.00  0.97           O  
ATOM   2925  CB  LYS A 202      19.910   5.948 -12.433  1.00  0.97           C  
ATOM   2926  CG  LYS A 202      20.252   4.530 -12.076  1.00  0.97           C  
ATOM   2927  CD  LYS A 202      21.629   4.116 -12.552  1.00  0.97           C  
ATOM   2928  CE  LYS A 202      22.732   4.784 -11.744  1.00  0.97           C  
ATOM   2929  NZ  LYS A 202      24.079   4.265 -12.131  1.00  0.97           N  
ATOM   2930  H   LYS A 202      18.909   8.296 -12.905  1.00  0.97           H  
ATOM   2931  HA  LYS A 202      17.773   5.729 -12.368  1.00  0.97           H  
ATOM   2932 1HB  LYS A 202      19.958   6.048 -13.520  1.00  0.97           H  
ATOM   2933 2HB  LYS A 202      20.675   6.578 -12.008  1.00  0.97           H  
ATOM   2934 1HG  LYS A 202      20.177   4.385 -10.997  1.00  0.97           H  
ATOM   2935 2HG  LYS A 202      19.535   3.895 -12.572  1.00  0.97           H  
ATOM   2936 1HD  LYS A 202      21.726   3.030 -12.446  1.00  0.97           H  
ATOM   2937 2HD  LYS A 202      21.740   4.370 -13.606  1.00  0.97           H  
ATOM   2938 1HE  LYS A 202      22.701   5.862 -11.911  1.00  0.97           H  
ATOM   2939 2HE  LYS A 202      22.569   4.586 -10.685  1.00  0.97           H  
ATOM   2940 1HZ  LYS A 202      24.791   4.718 -11.580  1.00  0.97           H  
ATOM   2941 2HZ  LYS A 202      24.110   3.260 -11.965  1.00  0.97           H  
ATOM   2942 3HZ  LYS A 202      24.241   4.447 -13.110  1.00  0.97           H  
ATOM   2943  N   LEU A 203      19.186   7.148  -9.734  1.00  0.91           N  
ATOM   2944  CA  LEU A 203      19.269   7.141  -8.283  1.00  0.91           C  
ATOM   2945  C   LEU A 203      17.920   7.411  -7.642  1.00  0.91           C  
ATOM   2946  O   LEU A 203      17.548   6.754  -6.666  1.00  0.91           O  
ATOM   2947  CB  LEU A 203      20.264   8.214  -7.847  1.00  0.91           C  
ATOM   2948  CG  LEU A 203      21.711   7.928  -8.207  1.00  0.91           C  
ATOM   2949  CD1 LEU A 203      22.556   9.157  -7.947  1.00  0.91           C  
ATOM   2950  CD2 LEU A 203      22.173   6.769  -7.395  1.00  0.91           C  
ATOM   2951  H   LEU A 203      19.703   7.859 -10.253  1.00  0.91           H  
ATOM   2952  HA  LEU A 203      19.622   6.163  -7.961  1.00  0.91           H  
ATOM   2953 1HB  LEU A 203      19.985   9.155  -8.329  1.00  0.91           H  
ATOM   2954 2HB  LEU A 203      20.198   8.343  -6.770  1.00  0.91           H  
ATOM   2955  HG  LEU A 203      21.783   7.676  -9.262  1.00  0.91           H  
ATOM   2956 1HD1 LEU A 203      23.592   8.948  -8.211  1.00  0.91           H  
ATOM   2957 2HD1 LEU A 203      22.185   9.980  -8.561  1.00  0.91           H  
ATOM   2958 3HD1 LEU A 203      22.495   9.429  -6.895  1.00  0.91           H  
ATOM   2959 1HD2 LEU A 203      23.206   6.529  -7.645  1.00  0.91           H  
ATOM   2960 2HD2 LEU A 203      22.101   7.009  -6.332  1.00  0.91           H  
ATOM   2961 3HD2 LEU A 203      21.535   5.939  -7.617  1.00  0.91           H  
ATOM   2962  N   SER A 204      17.169   8.346  -8.219  1.00  0.87           N  
ATOM   2963  CA  SER A 204      15.854   8.709  -7.727  1.00  0.87           C  
ATOM   2964  C   SER A 204      14.922   7.506  -7.810  1.00  0.87           C  
ATOM   2965  O   SER A 204      14.227   7.191  -6.835  1.00  0.87           O  
ATOM   2966  CB  SER A 204      15.359   9.881  -8.530  1.00  0.87           C  
ATOM   2967  OG  SER A 204      14.111  10.349  -8.124  1.00  0.87           O  
ATOM   2968  H   SER A 204      17.530   8.869  -9.018  1.00  0.87           H  
ATOM   2969  HA  SER A 204      15.943   9.010  -6.684  1.00  0.87           H  
ATOM   2970 1HB  SER A 204      16.084  10.690  -8.449  1.00  0.87           H  
ATOM   2971 2HB  SER A 204      15.316   9.603  -9.580  1.00  0.87           H  
ATOM   2972  HG  SER A 204      14.027  11.207  -8.613  1.00  0.87           H  
ATOM   2973  N   VAL A 205      14.948   6.808  -8.956  1.00  0.86           N  
ATOM   2974  CA  VAL A 205      14.134   5.618  -9.133  1.00  0.86           C  
ATOM   2975  C   VAL A 205      14.532   4.548  -8.146  1.00  0.86           C  
ATOM   2976  O   VAL A 205      13.675   3.999  -7.462  1.00  0.86           O  
ATOM   2977  CB  VAL A 205      14.240   5.067 -10.578  1.00  0.86           C  
ATOM   2978  CG1 VAL A 205      13.578   3.689 -10.672  1.00  0.86           C  
ATOM   2979  CG2 VAL A 205      13.511   6.013 -11.540  1.00  0.86           C  
ATOM   2980  H   VAL A 205      15.534   7.124  -9.726  1.00  0.86           H  
ATOM   2981  HA  VAL A 205      13.100   5.881  -8.951  1.00  0.86           H  
ATOM   2982  HB  VAL A 205      15.290   4.985 -10.860  1.00  0.86           H  
ATOM   2983 1HG1 VAL A 205      13.641   3.319 -11.688  1.00  0.86           H  
ATOM   2984 2HG1 VAL A 205      14.081   2.996  -9.996  1.00  0.86           H  
ATOM   2985 3HG1 VAL A 205      12.553   3.775 -10.391  1.00  0.86           H  
ATOM   2986 1HG2 VAL A 205      13.586   5.628 -12.548  1.00  0.86           H  
ATOM   2987 2HG2 VAL A 205      12.467   6.077 -11.256  1.00  0.86           H  
ATOM   2988 3HG2 VAL A 205      13.949   7.001 -11.499  1.00  0.86           H  
ATOM   2989  N   ALA A 206      15.828   4.294  -7.997  1.00  0.86           N  
ATOM   2990  CA  ALA A 206      16.265   3.284  -7.049  1.00  0.86           C  
ATOM   2991  C   ALA A 206      15.814   3.618  -5.619  1.00  0.86           C  
ATOM   2992  O   ALA A 206      15.386   2.734  -4.870  1.00  0.86           O  
ATOM   2993  CB  ALA A 206      17.771   3.170  -7.110  1.00  0.86           C  
ATOM   2994  H   ALA A 206      16.517   4.784  -8.570  1.00  0.86           H  
ATOM   2995  HA  ALA A 206      15.817   2.333  -7.334  1.00  0.86           H  
ATOM   2996 1HB  ALA A 206      18.103   2.404  -6.426  1.00  0.86           H  
ATOM   2997 2HB  ALA A 206      18.077   2.913  -8.120  1.00  0.86           H  
ATOM   2998 3HB  ALA A 206      18.218   4.123  -6.828  1.00  0.86           H  
ATOM   2999  N   ALA A 207      15.867   4.904  -5.244  1.00  0.88           N  
ATOM   3000  CA  ALA A 207      15.461   5.326  -3.906  1.00  0.88           C  
ATOM   3001  C   ALA A 207      13.999   5.070  -3.621  1.00  0.88           C  
ATOM   3002  O   ALA A 207      13.637   4.570  -2.552  1.00  0.88           O  
ATOM   3003  CB  ALA A 207      15.740   6.807  -3.732  1.00  0.88           C  
ATOM   3004  H   ALA A 207      16.243   5.602  -5.886  1.00  0.88           H  
ATOM   3005  HA  ALA A 207      16.024   4.761  -3.195  1.00  0.88           H  
ATOM   3006 1HB  ALA A 207      15.466   7.112  -2.725  1.00  0.88           H  
ATOM   3007 2HB  ALA A 207      16.801   6.997  -3.898  1.00  0.88           H  
ATOM   3008 3HB  ALA A 207      15.157   7.371  -4.454  1.00  0.88           H  
ATOM   3009  N   ARG A 208      13.158   5.385  -4.584  1.00  0.92           N  
ATOM   3010  CA  ARG A 208      11.730   5.241  -4.403  1.00  0.92           C  
ATOM   3011  C   ARG A 208      11.283   3.810  -4.587  1.00  0.92           C  
ATOM   3012  O   ARG A 208      10.393   3.349  -3.870  1.00  0.92           O  
ATOM   3013  CB  ARG A 208      11.061   6.211  -5.314  1.00  0.92           C  
ATOM   3014  CG  ARG A 208      11.213   7.653  -4.833  1.00  0.92           C  
ATOM   3015  CD  ARG A 208      10.902   8.645  -5.872  1.00  0.92           C  
ATOM   3016  NE  ARG A 208       9.498   8.709  -6.320  1.00  0.92           N  
ATOM   3017  CZ  ARG A 208       8.547   9.491  -5.767  1.00  0.92           C  
ATOM   3018  NH1 ARG A 208       8.816  10.247  -4.710  1.00  0.92           N  
ATOM   3019  NH2 ARG A 208       7.371   9.501  -6.333  1.00  0.92           N  
ATOM   3020  H   ARG A 208      13.517   5.791  -5.454  1.00  0.92           H  
ATOM   3021  HA  ARG A 208      11.490   5.539  -3.383  1.00  0.92           H  
ATOM   3022 1HB  ARG A 208      11.612   6.158  -6.220  1.00  0.92           H  
ATOM   3023 2HB  ARG A 208      10.020   5.959  -5.510  1.00  0.92           H  
ATOM   3024 1HG  ARG A 208      10.557   7.823  -3.985  1.00  0.92           H  
ATOM   3025 2HG  ARG A 208      12.251   7.808  -4.530  1.00  0.92           H  
ATOM   3026 1HD  ARG A 208      11.181   9.633  -5.511  1.00  0.92           H  
ATOM   3027 2HD  ARG A 208      11.522   8.400  -6.721  1.00  0.92           H  
ATOM   3028  HE  ARG A 208       9.204   8.149  -7.145  1.00  0.92           H  
ATOM   3029 1HH1 ARG A 208       9.741  10.229  -4.306  1.00  0.92           H  
ATOM   3030 2HH1 ARG A 208       8.097  10.857  -4.286  1.00  0.92           H  
ATOM   3031 1HH2 ARG A 208       7.249   8.907  -7.169  1.00  0.92           H  
ATOM   3032 2HH2 ARG A 208       6.622  10.133  -6.012  1.00  0.92           H  
ATOM   3033  N   VAL A 209      11.927   3.070  -5.490  1.00  0.98           N  
ATOM   3034  CA  VAL A 209      11.570   1.676  -5.629  1.00  0.98           C  
ATOM   3035  C   VAL A 209      11.918   0.977  -4.331  1.00  0.98           C  
ATOM   3036  O   VAL A 209      11.108   0.216  -3.821  1.00  0.98           O  
ATOM   3037  CB  VAL A 209      12.235   0.978  -6.829  1.00  0.98           C  
ATOM   3038  CG1 VAL A 209      11.959  -0.520  -6.724  1.00  0.98           C  
ATOM   3039  CG2 VAL A 209      11.637   1.518  -8.149  1.00  0.98           C  
ATOM   3040  H   VAL A 209      12.648   3.473  -6.081  1.00  0.98           H  
ATOM   3041  HA  VAL A 209      10.496   1.608  -5.780  1.00  0.98           H  
ATOM   3042  HB  VAL A 209      13.315   1.148  -6.806  1.00  0.98           H  
ATOM   3043 1HG1 VAL A 209      12.399  -1.057  -7.541  1.00  0.98           H  
ATOM   3044 2HG1 VAL A 209      12.387  -0.872  -5.795  1.00  0.98           H  
ATOM   3045 3HG1 VAL A 209      10.883  -0.699  -6.726  1.00  0.98           H  
ATOM   3046 1HG2 VAL A 209      12.097   1.018  -8.998  1.00  0.98           H  
ATOM   3047 2HG2 VAL A 209      10.563   1.336  -8.160  1.00  0.98           H  
ATOM   3048 3HG2 VAL A 209      11.817   2.587  -8.220  1.00  0.98           H  
ATOM   3049  N   SER A 210      13.087   1.270  -3.750  1.00  1.06           N  
ATOM   3050  CA  SER A 210      13.452   0.632  -2.491  1.00  1.06           C  
ATOM   3051  C   SER A 210      12.372   0.893  -1.437  1.00  1.06           C  
ATOM   3052  O   SER A 210      11.914  -0.040  -0.769  1.00  1.06           O  
ATOM   3053  CB  SER A 210      14.791   1.159  -1.999  1.00  1.06           C  
ATOM   3054  OG  SER A 210      15.166   0.556  -0.776  1.00  1.06           O  
ATOM   3055  H   SER A 210      13.748   1.914  -4.188  1.00  1.06           H  
ATOM   3056  HA  SER A 210      13.532  -0.444  -2.653  1.00  1.06           H  
ATOM   3057 1HB  SER A 210      15.559   0.981  -2.745  1.00  1.06           H  
ATOM   3058 2HB  SER A 210      14.718   2.237  -1.866  1.00  1.06           H  
ATOM   3059  HG  SER A 210      15.613  -0.288  -1.014  1.00  1.06           H  
ATOM   3060  N   GLU A 211      11.899   2.146  -1.313  1.00  1.19           N  
ATOM   3061  CA  GLU A 211      10.857   2.408  -0.319  1.00  1.19           C  
ATOM   3062  C   GLU A 211       9.550   1.661  -0.644  1.00  1.19           C  
ATOM   3063  O   GLU A 211       8.911   1.091   0.249  1.00  1.19           O  
ATOM   3064  CB  GLU A 211      10.584   3.916  -0.220  1.00  1.19           C  
ATOM   3065  CG  GLU A 211      11.717   4.743   0.416  1.00  1.19           C  
ATOM   3066  CD  GLU A 211      11.994   4.387   1.872  1.00  1.19           C  
ATOM   3067  OE1 GLU A 211      11.075   4.371   2.651  1.00  1.19           O  
ATOM   3068  OE2 GLU A 211      13.141   4.130   2.200  1.00  1.19           O  
ATOM   3069  H   GLU A 211      12.295   2.907  -1.870  1.00  1.19           H  
ATOM   3070  HA  GLU A 211      11.210   2.059   0.646  1.00  1.19           H  
ATOM   3071 1HB  GLU A 211      10.409   4.311  -1.222  1.00  1.19           H  
ATOM   3072 2HB  GLU A 211       9.676   4.082   0.359  1.00  1.19           H  
ATOM   3073 1HG  GLU A 211      12.626   4.578  -0.160  1.00  1.19           H  
ATOM   3074 2HG  GLU A 211      11.463   5.799   0.343  1.00  1.19           H  
ATOM   3075  N   LEU A 212       9.193   1.579  -1.927  1.00  1.38           N  
ATOM   3076  CA  LEU A 212       7.996   0.850  -2.331  1.00  1.38           C  
ATOM   3077  C   LEU A 212       8.105  -0.626  -2.013  1.00  1.38           C  
ATOM   3078  O   LEU A 212       7.136  -1.229  -1.550  1.00  1.38           O  
ATOM   3079  CB  LEU A 212       7.726   1.071  -3.831  1.00  1.38           C  
ATOM   3080  CG  LEU A 212       7.194   2.467  -4.197  1.00  1.38           C  
ATOM   3081  CD1 LEU A 212       7.267   2.731  -5.707  1.00  1.38           C  
ATOM   3082  CD2 LEU A 212       5.733   2.497  -3.771  1.00  1.38           C  
ATOM   3083  H   LEU A 212       9.749   2.061  -2.635  1.00  1.38           H  
ATOM   3084  HA  LEU A 212       7.152   1.243  -1.778  1.00  1.38           H  
ATOM   3085 1HB  LEU A 212       8.647   0.901  -4.379  1.00  1.38           H  
ATOM   3086 2HB  LEU A 212       6.993   0.347  -4.155  1.00  1.38           H  
ATOM   3087  HG  LEU A 212       7.770   3.232  -3.669  1.00  1.38           H  
ATOM   3088 1HD1 LEU A 212       6.859   3.720  -5.922  1.00  1.38           H  
ATOM   3089 2HD1 LEU A 212       8.308   2.692  -6.030  1.00  1.38           H  
ATOM   3090 3HD1 LEU A 212       6.696   1.992  -6.237  1.00  1.38           H  
ATOM   3091 1HD2 LEU A 212       5.304   3.459  -3.985  1.00  1.38           H  
ATOM   3092 2HD2 LEU A 212       5.182   1.732  -4.311  1.00  1.38           H  
ATOM   3093 3HD2 LEU A 212       5.654   2.305  -2.718  1.00  1.38           H  
ATOM   3094  N   LEU A 213       9.294  -1.199  -2.197  1.00  1.67           N  
ATOM   3095  CA  LEU A 213       9.482  -2.622  -1.981  1.00  1.67           C  
ATOM   3096  C   LEU A 213       9.511  -2.983  -0.507  1.00  1.67           C  
ATOM   3097  O   LEU A 213       8.911  -3.983  -0.091  1.00  1.67           O  
ATOM   3098  CB  LEU A 213      10.804  -3.075  -2.589  1.00  1.67           C  
ATOM   3099  CG  LEU A 213      10.905  -2.947  -4.075  1.00  1.67           C  
ATOM   3100  CD1 LEU A 213      12.304  -3.416  -4.515  1.00  1.67           C  
ATOM   3101  CD2 LEU A 213       9.804  -3.657  -4.682  1.00  1.67           C  
ATOM   3102  H   LEU A 213      10.062  -0.638  -2.563  1.00  1.67           H  
ATOM   3103  HA  LEU A 213       8.663  -3.152  -2.461  1.00  1.67           H  
ATOM   3104 1HB  LEU A 213      11.608  -2.477  -2.151  1.00  1.67           H  
ATOM   3105 2HB  LEU A 213      10.959  -4.111  -2.334  1.00  1.67           H  
ATOM   3106  HG  LEU A 213      10.805  -1.953  -4.354  1.00  1.67           H  
ATOM   3107 1HD1 LEU A 213      12.402  -3.320  -5.595  1.00  1.67           H  
ATOM   3108 2HD1 LEU A 213      13.070  -2.814  -4.024  1.00  1.67           H  
ATOM   3109 3HD1 LEU A 213      12.436  -4.456  -4.243  1.00  1.67           H  
ATOM   3110 1HD2 LEU A 213       9.845  -3.564  -5.764  1.00  1.67           H  
ATOM   3111 2HD2 LEU A 213       9.886  -4.655  -4.403  1.00  1.67           H  
ATOM   3112 3HD2 LEU A 213       8.869  -3.261  -4.324  1.00  1.67           H  
ATOM   3113  N   LYS A 214      10.174  -2.154   0.305  1.00  2.09           N  
ATOM   3114  CA  LYS A 214      10.247  -2.440   1.730  1.00  2.09           C  
ATOM   3115  C   LYS A 214       8.857  -2.431   2.334  1.00  2.09           C  
ATOM   3116  O   LYS A 214       8.528  -3.280   3.162  1.00  2.09           O  
ATOM   3117  CB  LYS A 214      11.127  -1.423   2.453  1.00  2.09           C  
ATOM   3118  CG  LYS A 214      12.626  -1.545   2.196  1.00  2.09           C  
ATOM   3119  CD  LYS A 214      13.396  -0.615   3.118  1.00  2.09           C  
ATOM   3120  CE  LYS A 214      13.171   0.834   2.716  1.00  2.09           C  
ATOM   3121  NZ  LYS A 214      13.948   1.792   3.554  1.00  2.09           N  
ATOM   3122  H   LYS A 214      10.654  -1.336  -0.077  1.00  2.09           H  
ATOM   3123  HA  LYS A 214      10.671  -3.435   1.866  1.00  2.09           H  
ATOM   3124 1HB  LYS A 214      10.827  -0.415   2.140  1.00  2.09           H  
ATOM   3125 2HB  LYS A 214      10.954  -1.492   3.525  1.00  2.09           H  
ATOM   3126 1HG  LYS A 214      12.948  -2.571   2.371  1.00  2.09           H  
ATOM   3127 2HG  LYS A 214      12.850  -1.288   1.163  1.00  2.09           H  
ATOM   3128 1HD  LYS A 214      13.066  -0.758   4.147  1.00  2.09           H  
ATOM   3129 2HD  LYS A 214      14.461  -0.839   3.056  1.00  2.09           H  
ATOM   3130 1HE  LYS A 214      13.467   0.961   1.672  1.00  2.09           H  
ATOM   3131 2HE  LYS A 214      12.110   1.070   2.810  1.00  2.09           H  
ATOM   3132 1HZ  LYS A 214      13.729   2.735   3.200  1.00  2.09           H  
ATOM   3133 2HZ  LYS A 214      13.675   1.717   4.518  1.00  2.09           H  
ATOM   3134 3HZ  LYS A 214      14.931   1.616   3.463  1.00  2.09           H  
ATOM   3135  N   GLU A 215       8.029  -1.490   1.885  1.00  2.67           N  
ATOM   3136  CA  GLU A 215       6.662  -1.386   2.357  1.00  2.67           C  
ATOM   3137  C   GLU A 215       5.707  -2.365   1.655  1.00  2.67           C  
ATOM   3138  O   GLU A 215       4.637  -2.674   2.185  1.00  2.67           O  
ATOM   3139  CB  GLU A 215       6.187   0.044   2.220  1.00  2.67           C  
ATOM   3140  CG  GLU A 215       6.911   1.055   3.124  1.00  2.67           C  
ATOM   3141  CD  GLU A 215       6.674   0.839   4.597  1.00  2.67           C  
ATOM   3142  OE1 GLU A 215       5.536   0.696   4.980  1.00  2.67           O  
ATOM   3143  OE2 GLU A 215       7.628   0.830   5.342  1.00  2.67           O  
ATOM   3144  H   GLU A 215       8.362  -0.797   1.210  1.00  2.67           H  
ATOM   3145  HA  GLU A 215       6.658  -1.632   3.419  1.00  2.67           H  
ATOM   3146 1HB  GLU A 215       6.382   0.347   1.202  1.00  2.67           H  
ATOM   3147 2HB  GLU A 215       5.120   0.105   2.405  1.00  2.67           H  
ATOM   3148 1HG  GLU A 215       7.982   0.997   2.921  1.00  2.67           H  
ATOM   3149 2HG  GLU A 215       6.577   2.053   2.870  1.00  2.67           H  
ATOM   3150  N   ALA A 216       6.022  -2.782   0.417  1.00  3.42           N  
ATOM   3151  CA  ALA A 216       5.180  -3.751  -0.283  1.00  3.42           C  
ATOM   3152  C   ALA A 216       5.158  -5.064   0.491  1.00  3.42           C  
ATOM   3153  O   ALA A 216       4.128  -5.736   0.567  1.00  3.42           O  
ATOM   3154  CB  ALA A 216       5.673  -3.998  -1.698  1.00  3.42           C  
ATOM   3155  H   ALA A 216       6.862  -2.447  -0.045  1.00  3.42           H  
ATOM   3156  HA  ALA A 216       4.166  -3.362  -0.323  1.00  3.42           H  
ATOM   3157 1HB  ALA A 216       5.020  -4.714  -2.193  1.00  3.42           H  
ATOM   3158 2HB  ALA A 216       5.667  -3.069  -2.249  1.00  3.42           H  
ATOM   3159 3HB  ALA A 216       6.685  -4.393  -1.665  1.00  3.42           H  
ATOM   3160  N   SER A 217       6.306  -5.428   1.069  1.00  4.32           N  
ATOM   3161  CA  SER A 217       6.398  -6.649   1.854  1.00  4.32           C  
ATOM   3162  C   SER A 217       5.482  -6.520   3.084  1.00  4.32           C  
ATOM   3163  O   SER A 217       5.520  -5.495   3.759  1.00  4.32           O  
ATOM   3164  CB  SER A 217       7.838  -6.865   2.288  1.00  4.32           C  
ATOM   3165  OG  SER A 217       7.961  -7.992   3.123  1.00  4.32           O  
ATOM   3166  H   SER A 217       7.135  -4.844   0.934  1.00  4.32           H  
ATOM   3167  HA  SER A 217       6.089  -7.470   1.217  1.00  4.32           H  
ATOM   3168 1HB  SER A 217       8.470  -6.984   1.408  1.00  4.32           H  
ATOM   3169 2HB  SER A 217       8.187  -5.976   2.818  1.00  4.32           H  
ATOM   3170  HG  SER A 217       7.338  -7.847   3.858  1.00  4.32           H  
ATOM   3171  N   PRO A 218       4.686  -7.541   3.441  1.00  5.31           N  
ATOM   3172  CA  PRO A 218       3.787  -7.515   4.579  1.00  5.31           C  
ATOM   3173  C   PRO A 218       4.533  -7.488   5.899  1.00  5.31           C  
ATOM   3174  O   PRO A 218       5.627  -8.048   6.016  1.00  5.31           O  
ATOM   3175  CB  PRO A 218       2.986  -8.809   4.408  1.00  5.31           C  
ATOM   3176  CG  PRO A 218       3.897  -9.728   3.608  1.00  5.31           C  
ATOM   3177  CD  PRO A 218       4.673  -8.803   2.681  1.00  5.31           C  
ATOM   3178  HA  PRO A 218       3.132  -6.631   4.491  1.00  5.31           H  
ATOM   3179 1HB  PRO A 218       2.739  -9.219   5.405  1.00  5.31           H  
ATOM   3180 2HB  PRO A 218       2.035  -8.600   3.902  1.00  5.31           H  
ATOM   3181 1HG  PRO A 218       4.553 -10.289   4.291  1.00  5.31           H  
ATOM   3182 2HG  PRO A 218       3.298 -10.472   3.062  1.00  5.31           H  
ATOM   3183 1HD  PRO A 218       5.687  -9.205   2.549  1.00  5.31           H  
ATOM   3184 2HD  PRO A 218       4.140  -8.669   1.723  1.00  5.31           H  
ATOM   3185  N   ALA A 219       3.922  -6.874   6.905  1.00  6.31           N  
ATOM   3186  CA  ALA A 219       4.470  -6.874   8.254  1.00  6.31           C  
ATOM   3187  C   ALA A 219       4.469  -8.285   8.817  1.00  6.31           C  
ATOM   3188  O   ALA A 219       3.542  -9.052   8.561  1.00  6.31           O  
ATOM   3189  CB  ALA A 219       3.673  -5.954   9.161  1.00  6.31           C  
ATOM   3190  H   ALA A 219       3.041  -6.409   6.734  1.00  6.31           H  
ATOM   3191  HA  ALA A 219       5.503  -6.526   8.204  1.00  6.31           H  
ATOM   3192 1HB  ALA A 219       4.109  -5.958  10.158  1.00  6.31           H  
ATOM   3193 2HB  ALA A 219       3.693  -4.941   8.761  1.00  6.31           H  
ATOM   3194 3HB  ALA A 219       2.642  -6.303   9.215  1.00  6.31           H  
ATOM   3195  N   GLY A 220       5.468  -8.608   9.635  1.00  7.25           N  
ATOM   3196  CA  GLY A 220       5.524  -9.918  10.286  1.00  7.25           C  
ATOM   3197  C   GLY A 220       4.829  -9.951  11.654  1.00  7.25           C  
ATOM   3198  O   GLY A 220       4.888 -10.958  12.360  1.00  7.25           O  
ATOM   3199  H   GLY A 220       6.211  -7.945   9.798  1.00  7.25           H  
ATOM   3200 1HA  GLY A 220       5.065 -10.660   9.632  1.00  7.25           H  
ATOM   3201 2HA  GLY A 220       6.566 -10.211  10.404  1.00  7.25           H  
ATOM   3202  N   GLY A 221       4.213  -8.840  12.052  1.00  8.18           N  
ATOM   3203  CA  GLY A 221       3.568  -8.769  13.361  1.00  8.18           C  
ATOM   3204  C   GLY A 221       2.205  -9.453  13.357  1.00  8.18           C  
ATOM   3205  O   GLY A 221       1.524  -9.506  12.334  1.00  8.18           O  
ATOM   3206  H   GLY A 221       4.185  -8.048  11.432  1.00  8.18           H  
ATOM   3207 1HA  GLY A 221       4.209  -9.234  14.108  1.00  8.18           H  
ATOM   3208 2HA  GLY A 221       3.449  -7.725  13.649  1.00  8.18           H  
ATOM   3209  N   ALA A 222       1.790  -9.955  14.516  1.00  9.26           N  
ATOM   3210  CA  ALA A 222       0.475 -10.572  14.627  1.00  9.26           C  
ATOM   3211  C   ALA A 222      -0.612  -9.494  14.696  1.00  9.26           C  
ATOM   3212  O   ALA A 222      -0.349  -8.411  15.219  1.00  9.26           O  
ATOM   3213  CB  ALA A 222       0.404 -11.452  15.865  1.00  9.26           C  
ATOM   3214  H   ALA A 222       2.390  -9.901  15.326  1.00  9.26           H  
ATOM   3215  HA  ALA A 222       0.333 -11.183  13.742  1.00  9.26           H  
ATOM   3216 1HB  ALA A 222      -0.576 -11.924  15.930  1.00  9.26           H  
ATOM   3217 2HB  ALA A 222       1.173 -12.221  15.809  1.00  9.26           H  
ATOM   3218 3HB  ALA A 222       0.565 -10.842  16.751  1.00  9.26           H  
ATOM   3219  N   PRO A 223      -1.823  -9.749  14.171  1.00 10.67           N  
ATOM   3220  CA  PRO A 223      -3.000  -8.914  14.314  1.00 10.67           C  
ATOM   3221  C   PRO A 223      -3.566  -9.061  15.720  1.00 10.67           C  
ATOM   3222  O   PRO A 223      -3.340 -10.081  16.371  1.00 10.67           O  
ATOM   3223  CB  PRO A 223      -3.946  -9.478  13.250  1.00 10.67           C  
ATOM   3224  CG  PRO A 223      -3.552 -10.933  13.128  1.00 10.67           C  
ATOM   3225  CD  PRO A 223      -2.043 -10.953  13.340  1.00 10.67           C  
ATOM   3226  HA  PRO A 223      -2.734  -7.869  14.105  1.00 10.67           H  
ATOM   3227 1HB  PRO A 223      -4.989  -9.344  13.573  1.00 10.67           H  
ATOM   3228 2HB  PRO A 223      -3.826  -8.921  12.309  1.00 10.67           H  
ATOM   3229 1HG  PRO A 223      -4.090 -11.530  13.879  1.00 10.67           H  
ATOM   3230 2HG  PRO A 223      -3.848 -11.323  12.142  1.00 10.67           H  
ATOM   3231 1HD  PRO A 223      -1.785 -11.870  13.880  1.00 10.67           H  
ATOM   3232 2HD  PRO A 223      -1.513 -10.862  12.376  1.00 10.67           H  
ATOM   3233  N   GLN A 224      -4.337  -8.075  16.168  1.00 12.52           N  
ATOM   3234  CA  GLN A 224      -5.023  -8.174  17.457  1.00 12.52           C  
ATOM   3235  C   GLN A 224      -6.536  -8.091  17.310  1.00 12.52           C  
ATOM   3236  O   GLN A 224      -7.079  -7.058  16.917  1.00 12.52           O  
ATOM   3237  CB  GLN A 224      -4.540  -7.080  18.414  1.00 12.52           C  
ATOM   3238  CG  GLN A 224      -5.295  -7.022  19.757  1.00 12.52           C  
ATOM   3239  CD  GLN A 224      -5.071  -8.239  20.655  1.00 12.52           C  
ATOM   3240  OE1 GLN A 224      -3.948  -8.508  21.109  1.00 12.52           O  
ATOM   3241  NE2 GLN A 224      -6.151  -8.973  20.929  1.00 12.52           N  
ATOM   3242  H   GLN A 224      -4.470  -7.248  15.603  1.00 12.52           H  
ATOM   3243  HA  GLN A 224      -4.788  -9.143  17.899  1.00 12.52           H  
ATOM   3244 1HB  GLN A 224      -3.481  -7.228  18.629  1.00 12.52           H  
ATOM   3245 2HB  GLN A 224      -4.645  -6.108  17.934  1.00 12.52           H  
ATOM   3246 1HG  GLN A 224      -4.974  -6.136  20.300  1.00 12.52           H  
ATOM   3247 2HG  GLN A 224      -6.367  -6.960  19.547  1.00 12.52           H  
ATOM   3248 1HE2 GLN A 224      -6.077  -9.776  21.516  1.00 12.52           H  
ATOM   3249 2HE2 GLN A 224      -7.068  -8.703  20.544  1.00 12.52           H  
ATOM   3250  N   ALA A 225      -7.212  -9.197  17.594  1.00 14.78           N  
ATOM   3251  CA  ALA A 225      -8.665  -9.260  17.498  1.00 14.78           C  
ATOM   3252  C   ALA A 225      -9.319  -8.364  18.543  1.00 14.78           C  
ATOM   3253  O   ALA A 225      -8.812  -8.227  19.664  1.00 14.78           O  
ATOM   3254  CB  ALA A 225      -9.149 -10.687  17.680  1.00 14.78           C  
ATOM   3255  H   ALA A 225      -6.699 -10.016  17.894  1.00 14.78           H  
ATOM   3256  HA  ALA A 225      -8.958  -8.902  16.511  1.00 14.78           H  
ATOM   3257 1HB  ALA A 225     -10.237 -10.712  17.587  1.00 14.78           H  
ATOM   3258 2HB  ALA A 225      -8.703 -11.325  16.918  1.00 14.78           H  
ATOM   3259 3HB  ALA A 225      -8.863 -11.046  18.667  1.00 14.78           H  
ATOM   3260  N   ALA A 226     -10.458  -7.769  18.194  1.00 17.34           N  
ATOM   3261  CA  ALA A 226     -11.209  -6.980  19.163  1.00 17.34           C  
ATOM   3262  C   ALA A 226     -11.990  -7.903  20.084  1.00 17.34           C  
ATOM   3263  O   ALA A 226     -12.481  -8.944  19.648  1.00 17.34           O  
ATOM   3264  CB  ALA A 226     -12.158  -6.028  18.461  1.00 17.34           C  
ATOM   3265  H   ALA A 226     -10.816  -7.882  17.257  1.00 17.34           H  
ATOM   3266  HA  ALA A 226     -10.502  -6.410  19.767  1.00 17.34           H  
ATOM   3267 1HB  ALA A 226     -12.700  -5.445  19.209  1.00 17.34           H  
ATOM   3268 2HB  ALA A 226     -11.591  -5.358  17.816  1.00 17.34           H  
ATOM   3269 3HB  ALA A 226     -12.867  -6.597  17.863  1.00 17.34           H  
ATOM   3270  N   ALA A 227     -12.145  -7.509  21.342  1.00 19.90           N  
ATOM   3271  CA  ALA A 227     -12.968  -8.281  22.263  1.00 19.90           C  
ATOM   3272  C   ALA A 227     -14.435  -7.937  22.092  1.00 19.90           C  
ATOM   3273  O   ALA A 227     -14.776  -6.786  21.810  1.00 19.90           O  
ATOM   3274  CB  ALA A 227     -12.553  -8.023  23.699  1.00 19.90           C  
ATOM   3275  H   ALA A 227     -11.701  -6.660  21.659  1.00 19.90           H  
ATOM   3276  HA  ALA A 227     -12.837  -9.339  22.033  1.00 19.90           H  
ATOM   3277 1HB  ALA A 227     -13.172  -8.625  24.366  1.00 19.90           H  
ATOM   3278 2HB  ALA A 227     -11.505  -8.294  23.830  1.00 19.90           H  
ATOM   3279 3HB  ALA A 227     -12.689  -6.969  23.933  1.00 19.90           H  
ATOM   3280  N   GLU A 228     -15.300  -8.919  22.320  1.00 22.12           N  
ATOM   3281  CA  GLU A 228     -16.744  -8.710  22.328  1.00 22.12           C  
ATOM   3282  C   GLU A 228     -17.316  -9.013  23.723  1.00 22.12           C  
ATOM   3283  O   GLU A 228     -17.476 -10.186  24.061  1.00 22.12           O  
ATOM   3284  CB  GLU A 228     -17.423  -9.596  21.282  1.00 22.12           C  
ATOM   3285  CG  GLU A 228     -17.023  -9.282  19.839  1.00 22.12           C  
ATOM   3286  CD  GLU A 228     -17.727 -10.153  18.810  1.00 22.12           C  
ATOM   3287  OE1 GLU A 228     -18.501 -10.997  19.197  1.00 22.12           O  
ATOM   3288  OE2 GLU A 228     -17.485  -9.965  17.640  1.00 22.12           O  
ATOM   3289  H   GLU A 228     -14.941  -9.845  22.510  1.00 22.12           H  
ATOM   3290  HA  GLU A 228     -16.951  -7.682  22.048  1.00 22.12           H  
ATOM   3291 1HB  GLU A 228     -17.183 -10.639  21.479  1.00 22.12           H  
ATOM   3292 2HB  GLU A 228     -18.505  -9.487  21.363  1.00 22.12           H  
ATOM   3293 1HG  GLU A 228     -17.253  -8.237  19.634  1.00 22.12           H  
ATOM   3294 2HG  GLU A 228     -15.944  -9.410  19.738  1.00 22.12           H  
ATOM   3295  N   PRO A 229     -17.570  -8.006  24.577  1.00 23.67           N  
ATOM   3296  CA  PRO A 229     -18.074  -8.165  25.932  1.00 23.67           C  
ATOM   3297  C   PRO A 229     -19.403  -8.907  25.944  1.00 23.67           C  
ATOM   3298  O   PRO A 229     -20.238  -8.716  25.060  1.00 23.67           O  
ATOM   3299  CB  PRO A 229     -18.258  -6.714  26.394  1.00 23.67           C  
ATOM   3300  CG  PRO A 229     -17.275  -5.922  25.557  1.00 23.67           C  
ATOM   3301  CD  PRO A 229     -17.277  -6.607  24.208  1.00 23.67           C  
ATOM   3302  HA  PRO A 229     -17.329  -8.689  26.544  1.00 23.67           H  
ATOM   3303 1HB  PRO A 229     -19.305  -6.406  26.245  1.00 23.67           H  
ATOM   3304 2HB  PRO A 229     -18.057  -6.640  27.473  1.00 23.67           H  
ATOM   3305 1HG  PRO A 229     -17.586  -4.867  25.498  1.00 23.67           H  
ATOM   3306 2HG  PRO A 229     -16.281  -5.933  26.029  1.00 23.67           H  
ATOM   3307 1HD  PRO A 229     -18.061  -6.200  23.554  1.00 23.67           H  
ATOM   3308 2HD  PRO A 229     -16.276  -6.502  23.785  1.00 23.67           H  
ATOM   3309  N   ALA A 230     -19.607  -9.741  26.956  1.00 24.46           N  
ATOM   3310  CA  ALA A 230     -20.873 -10.449  27.081  1.00 24.46           C  
ATOM   3311  C   ALA A 230     -21.947  -9.502  27.587  1.00 24.46           C  
ATOM   3312  O   ALA A 230     -21.662  -8.609  28.387  1.00 24.46           O  
ATOM   3313  CB  ALA A 230     -20.739 -11.632  28.023  1.00 24.46           C  
ATOM   3314  H   ALA A 230     -18.886  -9.881  27.648  1.00 24.46           H  
ATOM   3315  HA  ALA A 230     -21.168 -10.804  26.093  1.00 24.46           H  
ATOM   3316 1HB  ALA A 230     -21.697 -12.151  28.089  1.00 24.46           H  
ATOM   3317 2HB  ALA A 230     -19.979 -12.314  27.641  1.00 24.46           H  
ATOM   3318 3HB  ALA A 230     -20.449 -11.281  29.010  1.00 24.46           H  
ATOM   3319  N   VAL A 231     -23.181  -9.723  27.154  1.00 24.67           N  
ATOM   3320  CA  VAL A 231     -24.311  -8.948  27.642  1.00 24.67           C  
ATOM   3321  C   VAL A 231     -25.332  -9.868  28.318  1.00 24.67           C  
ATOM   3322  O   VAL A 231     -25.775 -10.829  27.691  1.00 24.67           O  
ATOM   3323  CB  VAL A 231     -24.980  -8.194  26.484  1.00 24.67           C  
ATOM   3324  CG1 VAL A 231     -26.189  -7.426  26.988  1.00 24.67           C  
ATOM   3325  CG2 VAL A 231     -23.963  -7.241  25.862  1.00 24.67           C  
ATOM   3326  H   VAL A 231     -23.340 -10.453  26.475  1.00 24.67           H  
ATOM   3327  HA  VAL A 231     -23.920  -8.211  28.330  1.00 24.67           H  
ATOM   3328  HB  VAL A 231     -25.327  -8.908  25.737  1.00 24.67           H  
ATOM   3329 1HG1 VAL A 231     -26.660  -6.901  26.160  1.00 24.67           H  
ATOM   3330 2HG1 VAL A 231     -26.905  -8.121  27.428  1.00 24.67           H  
ATOM   3331 3HG1 VAL A 231     -25.877  -6.705  27.740  1.00 24.67           H  
ATOM   3332 1HG2 VAL A 231     -24.424  -6.704  25.036  1.00 24.67           H  
ATOM   3333 2HG2 VAL A 231     -23.625  -6.530  26.617  1.00 24.67           H  
ATOM   3334 3HG2 VAL A 231     -23.104  -7.804  25.488  1.00 24.67           H  
ATOM   3335  N   PRO A 232     -25.687  -9.655  29.597  1.00 24.67           N  
ATOM   3336  CA  PRO A 232     -26.655 -10.461  30.311  1.00 24.67           C  
ATOM   3337  C   PRO A 232     -28.042 -10.217  29.747  1.00 24.67           C  
ATOM   3338  O   PRO A 232     -28.348  -9.106  29.310  1.00 24.67           O  
ATOM   3339  CB  PRO A 232     -26.515  -9.967  31.753  1.00 24.67           C  
ATOM   3340  CG  PRO A 232     -25.997  -8.545  31.629  1.00 24.67           C  
ATOM   3341  CD  PRO A 232     -25.116  -8.545  30.384  1.00 24.67           C  
ATOM   3342  HA  PRO A 232     -26.381 -11.523  30.223  1.00 24.67           H  
ATOM   3343 1HB  PRO A 232     -27.493 -10.020  32.257  1.00 24.67           H  
ATOM   3344 2HB  PRO A 232     -25.833 -10.624  32.310  1.00 24.67           H  
ATOM   3345 1HG  PRO A 232     -26.843  -7.845  31.546  1.00 24.67           H  
ATOM   3346 2HG  PRO A 232     -25.445  -8.265  32.540  1.00 24.67           H  
ATOM   3347 1HD  PRO A 232     -25.258  -7.580  29.887  1.00 24.67           H  
ATOM   3348 2HD  PRO A 232     -24.058  -8.744  30.635  1.00 24.67           H  
ATOM   3349  N   VAL A 233     -28.884 -11.238  29.798  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -30.255 -11.127  29.322  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -31.255 -11.598  30.368  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -31.081 -12.660  30.967  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -30.434 -11.937  28.018  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -31.884 -11.855  27.540  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -29.479 -11.394  26.939  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -28.566 -12.122  30.167  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -30.459 -10.078  29.102  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -30.209 -12.986  28.211  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -31.997 -12.436  26.626  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -32.549 -12.257  28.302  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -32.143 -10.815  27.343  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -29.603 -11.968  26.023  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -29.709 -10.345  26.745  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -28.445 -11.478  27.272  1.00 24.67           H  
ATOM   3365  N   SER A 234     -32.301 -10.807  30.581  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -33.356 -11.160  31.522  1.00 24.67           C  
ATOM   3367  C   SER A 234     -34.699 -10.653  31.021  1.00 24.67           C  
ATOM   3368  O   SER A 234     -34.840  -9.484  30.667  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -33.075 -10.577  32.891  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -34.110 -10.891  33.786  1.00 24.67           O  
ATOM   3371  H   SER A 234     -32.371  -9.942  30.065  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -33.408 -12.246  31.602  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -32.130 -10.966  33.269  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -32.978  -9.496  32.810  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -34.939 -10.628  33.346  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -35.674 -11.550  30.961  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -37.018 -11.208  30.513  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -37.685 -10.240  31.471  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -37.477 -10.320  32.681  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -37.872 -12.458  30.386  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -35.478 -12.498  31.252  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -36.938 -10.724  29.540  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -38.869 -12.190  30.031  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -37.413 -13.147  29.679  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -37.960 -12.941  31.358  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -38.531  -9.365  30.929  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -39.334  -8.459  31.748  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -40.625  -9.140  32.215  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -41.312  -8.645  33.111  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -39.666  -7.186  30.962  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -38.461  -6.317  30.628  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -38.812  -5.084  29.818  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -39.964  -4.907  29.496  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -37.921  -4.320  29.526  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -38.624  -9.330  29.924  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -38.756  -8.184  32.630  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -40.132  -7.457  30.022  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -40.383  -6.585  31.523  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -37.988  -6.004  31.559  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -37.740  -6.919  30.074  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -40.946 -10.261  31.570  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -42.161 -11.020  31.825  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -41.835 -12.502  31.972  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -42.185 -13.127  32.973  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -41.321 -13.100  31.026  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -43.163 -10.824  30.680  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -43.582  -9.390  30.479  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -42.831  -8.542  29.679  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -44.711  -8.884  31.098  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -43.195  -7.224  29.504  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -45.080  -7.565  30.924  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -44.319  -6.735  30.126  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -40.308 -10.592  30.866  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -42.608 -10.669  32.756  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -42.726 -11.184  29.749  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -44.057 -11.416  30.873  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -41.939  -8.926  29.187  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -45.310  -9.538  31.732  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -42.586  -6.567  28.876  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -45.970  -7.179  31.419  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -44.606  -5.693  29.991  1.00 24.67           H  
TER    3422
ENDMDL

REMARK ID 618362 MODEL 3 2024-05-25_00000263_1_19
PFRMAT TS
TARGET 2024-05-25_00000263_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.055   0.225  -1.947  1.00  4.44           N  
ATOM      2  CA  MET A   1      -0.073  -0.724  -1.436  1.00  4.44           C  
ATOM      3  C   MET A   1       0.593  -0.227  -0.169  1.00  4.44           C  
ATOM      4  O   MET A   1      -0.072  -0.038   0.846  1.00  4.44           O  
ATOM      5  CB  MET A   1       0.959  -1.071  -2.500  1.00  4.44           C  
ATOM      6  CG  MET A   1       0.399  -1.857  -3.636  1.00  4.44           C  
ATOM      7  SD  MET A   1      -0.303  -3.391  -3.044  1.00  4.44           S  
ATOM      8  CE  MET A   1       1.165  -4.149  -2.405  1.00  4.44           C  
ATOM      9 1H   MET A   1      -1.046   0.212  -2.956  1.00  4.44           H  
ATOM     10 2H   MET A   1      -1.973  -0.032  -1.613  1.00  4.44           H  
ATOM     11 3H   MET A   1      -0.825   1.152  -1.619  1.00  4.44           H  
ATOM     12  HA  MET A   1      -0.599  -1.643  -1.174  1.00  4.44           H  
ATOM     13 1HB  MET A   1       1.401  -0.160  -2.902  1.00  4.44           H  
ATOM     14 2HB  MET A   1       1.756  -1.676  -2.064  1.00  4.44           H  
ATOM     15 1HG  MET A   1      -0.381  -1.286  -4.137  1.00  4.44           H  
ATOM     16 2HG  MET A   1       1.179  -2.087  -4.357  1.00  4.44           H  
ATOM     17 1HE  MET A   1       0.927  -5.133  -1.999  1.00  4.44           H  
ATOM     18 2HE  MET A   1       1.873  -4.247  -3.197  1.00  4.44           H  
ATOM     19 3HE  MET A   1       1.588  -3.523  -1.620  1.00  4.44           H  
ATOM     20  N   ALA A   2       1.908  -0.033  -0.209  1.00  3.57           N  
ATOM     21  CA  ALA A   2       2.621   0.373   0.994  1.00  3.57           C  
ATOM     22  C   ALA A   2       3.809   1.268   0.674  1.00  3.57           C  
ATOM     23  O   ALA A   2       4.442   1.130  -0.373  1.00  3.57           O  
ATOM     24  CB  ALA A   2       3.092  -0.864   1.728  1.00  3.57           C  
ATOM     25  H   ALA A   2       2.435  -0.173  -1.057  1.00  3.57           H  
ATOM     26  HA  ALA A   2       1.940   0.941   1.626  1.00  3.57           H  
ATOM     27 1HB  ALA A   2       3.610  -0.559   2.636  1.00  3.57           H  
ATOM     28 2HB  ALA A   2       2.242  -1.483   1.989  1.00  3.57           H  
ATOM     29 3HB  ALA A   2       3.763  -1.429   1.103  1.00  3.57           H  
ATOM     30  N   ALA A   3       4.095   2.188   1.589  1.00  2.75           N  
ATOM     31  CA  ALA A   3       5.212   3.115   1.489  1.00  2.75           C  
ATOM     32  C   ALA A   3       6.574   2.453   1.591  1.00  2.75           C  
ATOM     33  O   ALA A   3       6.775   1.503   2.349  1.00  2.75           O  
ATOM     34  CB  ALA A   3       5.104   4.162   2.579  1.00  2.75           C  
ATOM     35  H   ALA A   3       3.499   2.248   2.421  1.00  2.75           H  
ATOM     36  HA  ALA A   3       5.151   3.601   0.516  1.00  2.75           H  
ATOM     37 1HB  ALA A   3       5.920   4.878   2.476  1.00  2.75           H  
ATOM     38 2HB  ALA A   3       4.149   4.679   2.494  1.00  2.75           H  
ATOM     39 3HB  ALA A   3       5.165   3.674   3.552  1.00  2.75           H  
ATOM     40  N   VAL A   4       7.525   3.039   0.880  1.00  2.09           N  
ATOM     41  CA  VAL A   4       8.923   2.647   0.923  1.00  2.09           C  
ATOM     42  C   VAL A   4       9.789   3.868   1.232  1.00  2.09           C  
ATOM     43  O   VAL A   4       9.365   5.005   1.018  1.00  2.09           O  
ATOM     44  CB  VAL A   4       9.355   2.011  -0.421  1.00  2.09           C  
ATOM     45  CG1 VAL A   4       8.583   0.742  -0.706  1.00  2.09           C  
ATOM     46  CG2 VAL A   4       9.086   2.988  -1.552  1.00  2.09           C  
ATOM     47  H   VAL A   4       7.264   3.803   0.273  1.00  2.09           H  
ATOM     48  HA  VAL A   4       9.058   1.911   1.717  1.00  2.09           H  
ATOM     49  HB  VAL A   4      10.420   1.769  -0.377  1.00  2.09           H  
ATOM     50 1HG1 VAL A   4       8.919   0.341  -1.644  1.00  2.09           H  
ATOM     51 2HG1 VAL A   4       8.772   0.024   0.082  1.00  2.09           H  
ATOM     52 3HG1 VAL A   4       7.513   0.950  -0.764  1.00  2.09           H  
ATOM     53 1HG2 VAL A   4       9.405   2.543  -2.499  1.00  2.09           H  
ATOM     54 2HG2 VAL A   4       8.021   3.206  -1.594  1.00  2.09           H  
ATOM     55 3HG2 VAL A   4       9.633   3.908  -1.376  1.00  2.09           H  
ATOM     56  N   SER A   5      11.009   3.627   1.700  1.00  1.62           N  
ATOM     57  CA  SER A   5      11.965   4.701   1.986  1.00  1.62           C  
ATOM     58  C   SER A   5      13.392   4.203   1.776  1.00  1.62           C  
ATOM     59  O   SER A   5      13.624   2.993   1.688  1.00  1.62           O  
ATOM     60  CB  SER A   5      11.801   5.203   3.407  1.00  1.62           C  
ATOM     61  OG  SER A   5      12.172   4.216   4.324  1.00  1.62           O  
ATOM     62  H   SER A   5      11.277   2.672   1.864  1.00  1.62           H  
ATOM     63  HA  SER A   5      11.784   5.528   1.297  1.00  1.62           H  
ATOM     64 1HB  SER A   5      12.417   6.090   3.556  1.00  1.62           H  
ATOM     65 2HB  SER A   5      10.764   5.492   3.574  1.00  1.62           H  
ATOM     66  HG  SER A   5      13.132   4.111   4.210  1.00  1.62           H  
ATOM     67  N   GLU A   6      14.340   5.130   1.674  1.00  1.33           N  
ATOM     68  CA  GLU A   6      15.741   4.758   1.482  1.00  1.33           C  
ATOM     69  C   GLU A   6      16.300   4.105   2.723  1.00  1.33           C  
ATOM     70  O   GLU A   6      15.827   4.371   3.835  1.00  1.33           O  
ATOM     71  CB  GLU A   6      16.619   5.983   1.157  1.00  1.33           C  
ATOM     72  CG  GLU A   6      16.836   6.946   2.321  1.00  1.33           C  
ATOM     73  CD  GLU A   6      17.671   8.164   1.945  1.00  1.33           C  
ATOM     74  OE1 GLU A   6      18.031   8.291   0.796  1.00  1.33           O  
ATOM     75  OE2 GLU A   6      17.950   8.959   2.814  1.00  1.33           O  
ATOM     76  H   GLU A   6      14.092   6.107   1.743  1.00  1.33           H  
ATOM     77  HA  GLU A   6      15.807   4.039   0.664  1.00  1.33           H  
ATOM     78 1HB  GLU A   6      17.599   5.640   0.814  1.00  1.33           H  
ATOM     79 2HB  GLU A   6      16.187   6.563   0.363  1.00  1.33           H  
ATOM     80 1HG  GLU A   6      15.866   7.280   2.690  1.00  1.33           H  
ATOM     81 2HG  GLU A   6      17.336   6.407   3.128  1.00  1.33           H  
ATOM     82  N   VAL A   7      17.333   3.297   2.536  1.00  1.17           N  
ATOM     83  CA  VAL A   7      18.042   2.731   3.668  1.00  1.17           C  
ATOM     84  C   VAL A   7      19.498   3.143   3.633  1.00  1.17           C  
ATOM     85  O   VAL A   7      20.186   2.990   2.617  1.00  1.17           O  
ATOM     86  CB  VAL A   7      17.968   1.194   3.700  1.00  1.17           C  
ATOM     87  CG1 VAL A   7      18.760   0.669   4.890  1.00  1.17           C  
ATOM     88  CG2 VAL A   7      16.542   0.742   3.800  1.00  1.17           C  
ATOM     89  H   VAL A   7      17.640   3.109   1.580  1.00  1.17           H  
ATOM     90  HA  VAL A   7      17.597   3.113   4.586  1.00  1.17           H  
ATOM     91  HB  VAL A   7      18.421   0.795   2.797  1.00  1.17           H  
ATOM     92 1HG1 VAL A   7      18.718  -0.414   4.921  1.00  1.17           H  
ATOM     93 2HG1 VAL A   7      19.789   0.985   4.809  1.00  1.17           H  
ATOM     94 3HG1 VAL A   7      18.335   1.066   5.809  1.00  1.17           H  
ATOM     95 1HG2 VAL A   7      16.502  -0.349   3.816  1.00  1.17           H  
ATOM     96 2HG2 VAL A   7      16.114   1.141   4.718  1.00  1.17           H  
ATOM     97 3HG2 VAL A   7      15.978   1.110   2.953  1.00  1.17           H  
ATOM     98  N   ALA A   8      19.962   3.704   4.738  1.00  1.08           N  
ATOM     99  CA  ALA A   8      21.355   4.088   4.832  1.00  1.08           C  
ATOM    100  C   ALA A   8      22.073   3.094   5.718  1.00  1.08           C  
ATOM    101  O   ALA A   8      21.595   2.755   6.805  1.00  1.08           O  
ATOM    102  CB  ALA A   8      21.498   5.498   5.368  1.00  1.08           C  
ATOM    103  H   ALA A   8      19.346   3.834   5.530  1.00  1.08           H  
ATOM    104  HA  ALA A   8      21.803   4.039   3.841  1.00  1.08           H  
ATOM    105 1HB  ALA A   8      22.556   5.755   5.418  1.00  1.08           H  
ATOM    106 2HB  ALA A   8      20.984   6.194   4.703  1.00  1.08           H  
ATOM    107 3HB  ALA A   8      21.062   5.554   6.363  1.00  1.08           H  
ATOM    108  N   VAL A   9      23.213   2.641   5.241  1.00  1.03           N  
ATOM    109  CA  VAL A   9      24.059   1.695   5.932  1.00  1.03           C  
ATOM    110  C   VAL A   9      25.460   2.302   5.965  1.00  1.03           C  
ATOM    111  O   VAL A   9      25.651   3.463   5.582  1.00  1.03           O  
ATOM    112  CB  VAL A   9      24.024   0.299   5.284  1.00  1.03           C  
ATOM    113  CG1 VAL A   9      22.616  -0.288   5.287  1.00  1.03           C  
ATOM    114  CG2 VAL A   9      24.503   0.368   3.953  1.00  1.03           C  
ATOM    115  H   VAL A   9      23.514   2.964   4.321  1.00  1.03           H  
ATOM    116  HA  VAL A   9      23.708   1.588   6.960  1.00  1.03           H  
ATOM    117  HB  VAL A   9      24.639  -0.358   5.861  1.00  1.03           H  
ATOM    118 1HG1 VAL A   9      22.635  -1.283   4.839  1.00  1.03           H  
ATOM    119 2HG1 VAL A   9      22.246  -0.356   6.310  1.00  1.03           H  
ATOM    120 3HG1 VAL A   9      21.965   0.350   4.706  1.00  1.03           H  
ATOM    121 1HG2 VAL A   9      24.461  -0.620   3.579  1.00  1.03           H  
ATOM    122 2HG2 VAL A   9      23.868   1.026   3.360  1.00  1.03           H  
ATOM    123 3HG2 VAL A   9      25.521   0.737   3.955  1.00  1.03           H  
ATOM    124  N   ASP A  10      26.445   1.569   6.439  1.00  0.99           N  
ATOM    125  CA  ASP A  10      27.747   2.176   6.662  1.00  0.99           C  
ATOM    126  C   ASP A  10      28.493   2.684   5.425  1.00  0.99           C  
ATOM    127  O   ASP A  10      29.326   1.999   4.834  1.00  0.99           O  
ATOM    128  CB  ASP A  10      28.621   1.181   7.392  1.00  0.99           C  
ATOM    129  CG  ASP A  10      28.095   0.946   8.803  1.00  0.99           C  
ATOM    130  OD1 ASP A  10      27.269   1.700   9.246  1.00  0.99           O  
ATOM    131  OD2 ASP A  10      28.512   0.000   9.429  1.00  0.99           O  
ATOM    132  H   ASP A  10      26.283   0.609   6.701  1.00  0.99           H  
ATOM    133  HA  ASP A  10      27.596   3.031   7.321  1.00  0.99           H  
ATOM    134 1HB  ASP A  10      28.649   0.237   6.849  1.00  0.99           H  
ATOM    135 2HB  ASP A  10      29.641   1.563   7.449  1.00  0.99           H  
ATOM    136  N   GLY A  11      28.202   3.952   5.106  1.00  0.94           N  
ATOM    137  CA  GLY A  11      28.797   4.720   4.012  1.00  0.94           C  
ATOM    138  C   GLY A  11      28.086   4.518   2.684  1.00  0.94           C  
ATOM    139  O   GLY A  11      28.573   4.954   1.637  1.00  0.94           O  
ATOM    140  H   GLY A  11      27.449   4.368   5.644  1.00  0.94           H  
ATOM    141 1HA  GLY A  11      28.782   5.779   4.271  1.00  0.94           H  
ATOM    142 2HA  GLY A  11      29.842   4.437   3.906  1.00  0.94           H  
ATOM    143  N   VAL A  12      26.961   3.816   2.726  1.00  0.89           N  
ATOM    144  CA  VAL A  12      26.223   3.496   1.510  1.00  0.89           C  
ATOM    145  C   VAL A  12      24.725   3.780   1.593  1.00  0.89           C  
ATOM    146  O   VAL A  12      24.058   3.430   2.568  1.00  0.89           O  
ATOM    147  CB  VAL A  12      26.432   2.020   1.151  1.00  0.89           C  
ATOM    148  CG1 VAL A  12      25.666   1.682  -0.109  1.00  0.89           C  
ATOM    149  CG2 VAL A  12      27.942   1.714   1.024  1.00  0.89           C  
ATOM    150  H   VAL A  12      26.610   3.530   3.638  1.00  0.89           H  
ATOM    151  HA  VAL A  12      26.632   4.100   0.700  1.00  0.89           H  
ATOM    152  HB  VAL A  12      26.027   1.412   1.915  1.00  0.89           H  
ATOM    153 1HG1 VAL A  12      25.798   0.642  -0.333  1.00  0.89           H  
ATOM    154 2HG1 VAL A  12      24.609   1.874   0.030  1.00  0.89           H  
ATOM    155 3HG1 VAL A  12      26.034   2.279  -0.939  1.00  0.89           H  
ATOM    156 1HG2 VAL A  12      28.098   0.676   0.781  1.00  0.89           H  
ATOM    157 2HG2 VAL A  12      28.373   2.334   0.243  1.00  0.89           H  
ATOM    158 3HG2 VAL A  12      28.448   1.921   1.964  1.00  0.89           H  
ATOM    159  N   VAL A  13      24.179   4.407   0.556  1.00  0.85           N  
ATOM    160  CA  VAL A  13      22.741   4.642   0.532  1.00  0.85           C  
ATOM    161  C   VAL A  13      22.078   3.869  -0.594  1.00  0.85           C  
ATOM    162  O   VAL A  13      22.557   3.852  -1.740  1.00  0.85           O  
ATOM    163  CB  VAL A  13      22.399   6.141   0.426  1.00  0.85           C  
ATOM    164  CG1 VAL A  13      20.858   6.327   0.347  1.00  0.85           C  
ATOM    165  CG2 VAL A  13      22.956   6.858   1.653  1.00  0.85           C  
ATOM    166  H   VAL A  13      24.760   4.702  -0.218  1.00  0.85           H  
ATOM    167  HA  VAL A  13      22.313   4.283   1.467  1.00  0.85           H  
ATOM    168  HB  VAL A  13      22.836   6.558  -0.480  1.00  0.85           H  
ATOM    169 1HG1 VAL A  13      20.615   7.388   0.281  1.00  0.85           H  
ATOM    170 2HG1 VAL A  13      20.459   5.824  -0.529  1.00  0.85           H  
ATOM    171 3HG1 VAL A  13      20.390   5.911   1.245  1.00  0.85           H  
ATOM    172 1HG2 VAL A  13      22.717   7.920   1.593  1.00  0.85           H  
ATOM    173 2HG2 VAL A  13      22.507   6.434   2.550  1.00  0.85           H  
ATOM    174 3HG2 VAL A  13      24.037   6.733   1.695  1.00  0.85           H  
ATOM    175  N   PHE A  14      20.977   3.224  -0.232  1.00  0.81           N  
ATOM    176  CA  PHE A  14      20.144   2.450  -1.123  1.00  0.81           C  
ATOM    177  C   PHE A  14      18.762   3.100  -1.272  1.00  0.81           C  
ATOM    178  O   PHE A  14      17.993   3.109  -0.312  1.00  0.81           O  
ATOM    179  CB  PHE A  14      19.991   1.026  -0.617  1.00  0.81           C  
ATOM    180  CG  PHE A  14      21.263   0.258  -0.578  1.00  0.81           C  
ATOM    181  CD1 PHE A  14      21.965   0.104   0.602  1.00  0.81           C  
ATOM    182  CD2 PHE A  14      21.776  -0.303  -1.733  1.00  0.81           C  
ATOM    183  CE1 PHE A  14      23.142  -0.611   0.617  1.00  0.81           C  
ATOM    184  CE2 PHE A  14      22.964  -1.006  -1.715  1.00  0.81           C  
ATOM    185  CZ  PHE A  14      23.641  -1.163  -0.539  1.00  0.81           C  
ATOM    186  H   PHE A  14      20.700   3.267   0.751  1.00  0.81           H  
ATOM    187  HA  PHE A  14      20.636   2.380  -2.081  1.00  0.81           H  
ATOM    188 1HB  PHE A  14      19.578   1.044   0.391  1.00  0.81           H  
ATOM    189 2HB  PHE A  14      19.289   0.492  -1.252  1.00  0.81           H  
ATOM    190  HD1 PHE A  14      21.575   0.549   1.524  1.00  0.81           H  
ATOM    191  HD2 PHE A  14      21.229  -0.185  -2.667  1.00  0.81           H  
ATOM    192  HE1 PHE A  14      23.673  -0.735   1.533  1.00  0.81           H  
ATOM    193  HE2 PHE A  14      23.361  -1.445  -2.630  1.00  0.81           H  
ATOM    194  HZ  PHE A  14      24.575  -1.723  -0.525  1.00  0.81           H  
ATOM    195  N   PRO A  15      18.489   3.835  -2.367  1.00  0.80           N  
ATOM    196  CA  PRO A  15      17.236   4.521  -2.637  1.00  0.80           C  
ATOM    197  C   PRO A  15      16.106   3.509  -2.557  1.00  0.80           C  
ATOM    198  O   PRO A  15      16.328   2.343  -2.873  1.00  0.80           O  
ATOM    199  CB  PRO A  15      17.443   5.035  -4.071  1.00  0.80           C  
ATOM    200  CG  PRO A  15      18.935   5.176  -4.206  1.00  0.80           C  
ATOM    201  CD  PRO A  15      19.512   4.046  -3.404  1.00  0.80           C  
ATOM    202  HA  PRO A  15      17.121   5.340  -1.910  1.00  0.80           H  
ATOM    203 1HB  PRO A  15      17.009   4.320  -4.798  1.00  0.80           H  
ATOM    204 2HB  PRO A  15      16.927   5.991  -4.220  1.00  0.80           H  
ATOM    205 1HG  PRO A  15      19.225   5.131  -5.267  1.00  0.80           H  
ATOM    206 2HG  PRO A  15      19.259   6.161  -3.830  1.00  0.80           H  
ATOM    207 1HD  PRO A  15      19.630   3.153  -4.031  1.00  0.80           H  
ATOM    208 2HD  PRO A  15      20.453   4.396  -2.972  1.00  0.80           H  
ATOM    209  N   PRO A  16      14.876   3.916  -2.200  1.00  0.80           N  
ATOM    210  CA  PRO A  16      13.714   3.059  -2.059  1.00  0.80           C  
ATOM    211  C   PRO A  16      13.276   2.381  -3.331  1.00  0.80           C  
ATOM    212  O   PRO A  16      12.616   1.338  -3.299  1.00  0.80           O  
ATOM    213  CB  PRO A  16      12.625   4.046  -1.686  1.00  0.80           C  
ATOM    214  CG  PRO A  16      13.096   5.383  -2.193  1.00  0.80           C  
ATOM    215  CD  PRO A  16      14.585   5.345  -2.064  1.00  0.80           C  
ATOM    216  HA  PRO A  16      13.888   2.334  -1.251  1.00  0.80           H  
ATOM    217 1HB  PRO A  16      11.722   3.744  -2.188  1.00  0.80           H  
ATOM    218 2HB  PRO A  16      12.416   4.005  -0.659  1.00  0.80           H  
ATOM    219 1HG  PRO A  16      12.759   5.535  -3.230  1.00  0.80           H  
ATOM    220 2HG  PRO A  16      12.641   6.186  -1.593  1.00  0.80           H  
ATOM    221 1HD  PRO A  16      15.029   5.933  -2.866  1.00  0.80           H  
ATOM    222 2HD  PRO A  16      14.860   5.699  -1.100  1.00  0.80           H  
ATOM    223  N   VAL A  17      13.620   3.000  -4.459  1.00  0.82           N  
ATOM    224  CA  VAL A  17      13.208   2.509  -5.757  1.00  0.82           C  
ATOM    225  C   VAL A  17      14.376   2.478  -6.735  1.00  0.82           C  
ATOM    226  O   VAL A  17      15.163   3.427  -6.805  1.00  0.82           O  
ATOM    227  CB  VAL A  17      12.043   3.358  -6.331  1.00  0.82           C  
ATOM    228  CG1 VAL A  17      11.624   2.817  -7.698  1.00  0.82           C  
ATOM    229  CG2 VAL A  17      10.848   3.339  -5.367  1.00  0.82           C  
ATOM    230  H   VAL A  17      14.175   3.839  -4.420  1.00  0.82           H  
ATOM    231  HA  VAL A  17      12.846   1.505  -5.619  1.00  0.82           H  
ATOM    232  HB  VAL A  17      12.380   4.383  -6.474  1.00  0.82           H  
ATOM    233 1HG1 VAL A  17      10.813   3.423  -8.094  1.00  0.82           H  
ATOM    234 2HG1 VAL A  17      12.460   2.851  -8.391  1.00  0.82           H  
ATOM    235 3HG1 VAL A  17      11.286   1.785  -7.581  1.00  0.82           H  
ATOM    236 1HG2 VAL A  17      10.038   3.933  -5.781  1.00  0.82           H  
ATOM    237 2HG2 VAL A  17      10.517   2.319  -5.233  1.00  0.82           H  
ATOM    238 3HG2 VAL A  17      11.129   3.750  -4.417  1.00  0.82           H  
ATOM    239  N   ALA A  18      14.472   1.401  -7.507  1.00  0.85           N  
ATOM    240  CA  ALA A  18      15.530   1.280  -8.509  1.00  0.85           C  
ATOM    241  C   ALA A  18      15.006   0.663  -9.798  1.00  0.85           C  
ATOM    242  O   ALA A  18      13.990  -0.030  -9.818  1.00  0.85           O  
ATOM    243  CB  ALA A  18      16.695   0.443  -7.980  1.00  0.85           C  
ATOM    244  H   ALA A  18      13.784   0.662  -7.370  1.00  0.85           H  
ATOM    245  HA  ALA A  18      15.892   2.281  -8.740  1.00  0.85           H  
ATOM    246 1HB  ALA A  18      17.481   0.389  -8.734  1.00  0.85           H  
ATOM    247 2HB  ALA A  18      17.092   0.907  -7.077  1.00  0.85           H  
ATOM    248 3HB  ALA A  18      16.347  -0.564  -7.750  1.00  0.85           H  
ATOM    249  N   ARG A  19      15.721   0.930 -10.884  1.00  0.88           N  
ATOM    250  CA  ARG A  19      15.443   0.366 -12.208  1.00  0.88           C  
ATOM    251  C   ARG A  19      16.733  -0.250 -12.758  1.00  0.88           C  
ATOM    252  O   ARG A  19      17.517   0.451 -13.395  1.00  0.88           O  
ATOM    253  CB  ARG A  19      14.914   1.409 -13.172  1.00  0.88           C  
ATOM    254  CG  ARG A  19      14.610   0.867 -14.587  1.00  0.88           C  
ATOM    255  CD  ARG A  19      14.019   1.918 -15.464  1.00  0.88           C  
ATOM    256  NE  ARG A  19      13.904   1.497 -16.867  1.00  0.88           N  
ATOM    257  CZ  ARG A  19      13.433   2.304 -17.852  1.00  0.88           C  
ATOM    258  NH1 ARG A  19      13.026   3.522 -17.550  1.00  0.88           N  
ATOM    259  NH2 ARG A  19      13.379   1.904 -19.115  1.00  0.88           N  
ATOM    260  H   ARG A  19      16.523   1.540 -10.788  1.00  0.88           H  
ATOM    261  HA  ARG A  19      14.655  -0.380 -12.128  1.00  0.88           H  
ATOM    262 1HB  ARG A  19      13.986   1.828 -12.778  1.00  0.88           H  
ATOM    263 2HB  ARG A  19      15.632   2.220 -13.271  1.00  0.88           H  
ATOM    264 1HG  ARG A  19      15.529   0.495 -15.051  1.00  0.88           H  
ATOM    265 2HG  ARG A  19      13.893   0.044 -14.516  1.00  0.88           H  
ATOM    266 1HD  ARG A  19      13.019   2.156 -15.101  1.00  0.88           H  
ATOM    267 2HD  ARG A  19      14.640   2.810 -15.427  1.00  0.88           H  
ATOM    268  HE  ARG A  19      14.209   0.535 -17.110  1.00  0.88           H  
ATOM    269 1HH1 ARG A  19      13.063   3.844 -16.594  1.00  0.88           H  
ATOM    270 2HH1 ARG A  19      12.677   4.133 -18.275  1.00  0.88           H  
ATOM    271 1HH2 ARG A  19      13.710   0.989 -19.392  1.00  0.88           H  
ATOM    272 2HH2 ARG A  19      13.027   2.531 -19.820  1.00  0.88           H  
ATOM    273  N   PRO A  20      17.014  -1.524 -12.445  1.00  0.93           N  
ATOM    274  CA  PRO A  20      18.238  -2.250 -12.718  1.00  0.93           C  
ATOM    275  C   PRO A  20      18.561  -2.248 -14.204  1.00  0.93           C  
ATOM    276  O   PRO A  20      17.644  -2.177 -15.029  1.00  0.93           O  
ATOM    277  CB  PRO A  20      17.878  -3.659 -12.262  1.00  0.93           C  
ATOM    278  CG  PRO A  20      16.788  -3.475 -11.284  1.00  0.93           C  
ATOM    279  CD  PRO A  20      16.003  -2.341 -11.771  1.00  0.93           C  
ATOM    280  HA  PRO A  20      19.042  -1.811 -12.113  1.00  0.93           H  
ATOM    281 1HB  PRO A  20      17.587  -4.276 -13.127  1.00  0.93           H  
ATOM    282 2HB  PRO A  20      18.732  -4.139 -11.793  1.00  0.93           H  
ATOM    283 1HG  PRO A  20      16.206  -4.400 -11.179  1.00  0.93           H  
ATOM    284 2HG  PRO A  20      17.189  -3.247 -10.321  1.00  0.93           H  
ATOM    285 1HD  PRO A  20      15.216  -2.664 -12.478  1.00  0.93           H  
ATOM    286 2HD  PRO A  20      15.599  -1.862 -10.881  1.00  0.93           H  
ATOM    287  N   PRO A  21      19.834  -2.432 -14.569  1.00  0.98           N  
ATOM    288  CA  PRO A  21      20.313  -2.423 -15.921  1.00  0.98           C  
ATOM    289  C   PRO A  21      19.609  -3.453 -16.755  1.00  0.98           C  
ATOM    290  O   PRO A  21      19.385  -4.584 -16.320  1.00  0.98           O  
ATOM    291  CB  PRO A  21      21.789  -2.783 -15.749  1.00  0.98           C  
ATOM    292  CG  PRO A  21      21.893  -3.396 -14.385  1.00  0.98           C  
ATOM    293  CD  PRO A  21      20.874  -2.689 -13.577  1.00  0.98           C  
ATOM    294  HA  PRO A  21      20.182  -1.414 -16.336  1.00  0.98           H  
ATOM    295 1HB  PRO A  21      22.071  -3.492 -16.520  1.00  0.98           H  
ATOM    296 2HB  PRO A  21      22.421  -1.909 -15.872  1.00  0.98           H  
ATOM    297 1HG  PRO A  21      21.738  -4.485 -14.427  1.00  0.98           H  
ATOM    298 2HG  PRO A  21      22.885  -3.231 -13.990  1.00  0.98           H  
ATOM    299 1HD  PRO A  21      20.569  -3.342 -12.772  1.00  0.98           H  
ATOM    300 2HD  PRO A  21      21.287  -1.739 -13.225  1.00  0.98           H  
ATOM    301  N   GLY A  22      19.228  -3.041 -17.951  1.00  1.02           N  
ATOM    302  CA  GLY A  22      18.541  -3.897 -18.899  1.00  1.02           C  
ATOM    303  C   GLY A  22      17.034  -4.052 -18.637  1.00  1.02           C  
ATOM    304  O   GLY A  22      16.351  -4.711 -19.425  1.00  1.02           O  
ATOM    305  H   GLY A  22      19.478  -2.095 -18.238  1.00  1.02           H  
ATOM    306 1HA  GLY A  22      18.690  -3.494 -19.901  1.00  1.02           H  
ATOM    307 2HA  GLY A  22      19.009  -4.880 -18.888  1.00  1.02           H  
ATOM    308  N   SER A  23      16.501  -3.443 -17.565  1.00  1.05           N  
ATOM    309  CA  SER A  23      15.081  -3.612 -17.250  1.00  1.05           C  
ATOM    310  C   SER A  23      14.227  -2.374 -17.460  1.00  1.05           C  
ATOM    311  O   SER A  23      14.673  -1.237 -17.279  1.00  1.05           O  
ATOM    312  CB  SER A  23      14.899  -4.088 -15.831  1.00  1.05           C  
ATOM    313  OG  SER A  23      13.535  -4.188 -15.489  1.00  1.05           O  
ATOM    314  H   SER A  23      17.090  -2.906 -16.921  1.00  1.05           H  
ATOM    315  HA  SER A  23      14.689  -4.393 -17.901  1.00  1.05           H  
ATOM    316 1HB  SER A  23      15.372  -5.064 -15.719  1.00  1.05           H  
ATOM    317 2HB  SER A  23      15.399  -3.407 -15.143  1.00  1.05           H  
ATOM    318  HG  SER A  23      13.514  -4.871 -14.773  1.00  1.05           H  
ATOM    319  N   GLY A  24      12.978  -2.631 -17.851  1.00  1.06           N  
ATOM    320  CA  GLY A  24      11.949  -1.616 -18.045  1.00  1.06           C  
ATOM    321  C   GLY A  24      11.026  -1.446 -16.836  1.00  1.06           C  
ATOM    322  O   GLY A  24      10.024  -0.734 -16.922  1.00  1.06           O  
ATOM    323  H   GLY A  24      12.727  -3.602 -17.985  1.00  1.06           H  
ATOM    324 1HA  GLY A  24      12.423  -0.667 -18.273  1.00  1.06           H  
ATOM    325 2HA  GLY A  24      11.351  -1.882 -18.915  1.00  1.06           H  
ATOM    326  N   ARG A  25      11.336  -2.113 -15.721  1.00  1.03           N  
ATOM    327  CA  ARG A  25      10.457  -2.047 -14.549  1.00  1.03           C  
ATOM    328  C   ARG A  25      11.144  -1.505 -13.307  1.00  1.03           C  
ATOM    329  O   ARG A  25      12.363  -1.593 -13.151  1.00  1.03           O  
ATOM    330  CB  ARG A  25       9.864  -3.417 -14.226  1.00  1.03           C  
ATOM    331  CG  ARG A  25       8.919  -3.963 -15.295  1.00  1.03           C  
ATOM    332  CD  ARG A  25       8.262  -5.250 -14.893  1.00  1.03           C  
ATOM    333  NE  ARG A  25       7.387  -5.750 -15.956  1.00  1.03           N  
ATOM    334  CZ  ARG A  25       6.542  -6.802 -15.850  1.00  1.03           C  
ATOM    335  NH1 ARG A  25       6.436  -7.477 -14.723  1.00  1.03           N  
ATOM    336  NH2 ARG A  25       5.808  -7.157 -16.896  1.00  1.03           N  
ATOM    337  H   ARG A  25      12.173  -2.695 -15.692  1.00  1.03           H  
ATOM    338  HA  ARG A  25       9.629  -1.379 -14.783  1.00  1.03           H  
ATOM    339 1HB  ARG A  25      10.673  -4.141 -14.097  1.00  1.03           H  
ATOM    340 2HB  ARG A  25       9.318  -3.369 -13.281  1.00  1.03           H  
ATOM    341 1HG  ARG A  25       8.138  -3.228 -15.493  1.00  1.03           H  
ATOM    342 2HG  ARG A  25       9.481  -4.146 -16.211  1.00  1.03           H  
ATOM    343 1HD  ARG A  25       9.022  -6.007 -14.685  1.00  1.03           H  
ATOM    344 2HD  ARG A  25       7.660  -5.091 -13.997  1.00  1.03           H  
ATOM    345  HE  ARG A  25       7.422  -5.273 -16.844  1.00  1.03           H  
ATOM    346 1HH1 ARG A  25       6.995  -7.217 -13.894  1.00  1.03           H  
ATOM    347 2HH1 ARG A  25       5.804  -8.257 -14.659  1.00  1.03           H  
ATOM    348 1HH2 ARG A  25       5.884  -6.643 -17.763  1.00  1.03           H  
ATOM    349 2HH2 ARG A  25       5.175  -7.939 -16.826  1.00  1.03           H  
ATOM    350  N   SER A  26      10.340  -0.949 -12.406  1.00  0.99           N  
ATOM    351  CA  SER A  26      10.867  -0.452 -11.148  1.00  0.99           C  
ATOM    352  C   SER A  26      10.730  -1.497 -10.050  1.00  0.99           C  
ATOM    353  O   SER A  26       9.789  -2.302 -10.052  1.00  0.99           O  
ATOM    354  CB  SER A  26      10.154   0.821 -10.747  1.00  0.99           C  
ATOM    355  OG  SER A  26      10.400   1.851 -11.669  1.00  0.99           O  
ATOM    356  H   SER A  26       9.348  -0.880 -12.590  1.00  0.99           H  
ATOM    357  HA  SER A  26      11.926  -0.229 -11.275  1.00  0.99           H  
ATOM    358 1HB  SER A  26       9.079   0.632 -10.678  1.00  0.99           H  
ATOM    359 2HB  SER A  26      10.493   1.119  -9.766  1.00  0.99           H  
ATOM    360  HG  SER A  26       9.945   2.622 -11.322  1.00  0.99           H  
ATOM    361  N   HIS A  27      11.684  -1.457  -9.132  1.00  0.93           N  
ATOM    362  CA  HIS A  27      11.794  -2.331  -7.982  1.00  0.93           C  
ATOM    363  C   HIS A  27      11.788  -1.576  -6.665  1.00  0.93           C  
ATOM    364  O   HIS A  27      12.308  -0.469  -6.591  1.00  0.93           O  
ATOM    365  CB  HIS A  27      13.106  -3.079  -8.056  1.00  0.93           C  
ATOM    366  CG  HIS A  27      13.282  -4.045  -9.121  1.00  0.93           C  
ATOM    367  ND1 HIS A  27      13.489  -5.358  -8.853  1.00  0.93           N  
ATOM    368  CD2 HIS A  27      13.266  -3.937 -10.464  1.00  0.93           C  
ATOM    369  CE1 HIS A  27      13.620  -6.016  -9.961  1.00  0.93           C  
ATOM    370  NE2 HIS A  27      13.486  -5.191 -10.963  1.00  0.93           N  
ATOM    371  H   HIS A  27      12.426  -0.779  -9.272  1.00  0.93           H  
ATOM    372  HA  HIS A  27      10.974  -3.031  -7.971  1.00  0.93           H  
ATOM    373 1HB  HIS A  27      13.946  -2.379  -8.059  1.00  0.93           H  
ATOM    374 2HB  HIS A  27      13.148  -3.653  -7.167  1.00  0.93           H  
ATOM    375  HD2 HIS A  27      13.116  -3.027 -11.045  1.00  0.93           H  
ATOM    376  HE1 HIS A  27      13.809  -7.050 -10.035  1.00  0.93           H  
ATOM    377  HE2 HIS A  27      13.547  -5.471 -11.955  1.00  0.93           H  
ATOM    378  N   PHE A  28      11.258  -2.208  -5.618  1.00  0.88           N  
ATOM    379  CA  PHE A  28      11.238  -1.658  -4.264  1.00  0.88           C  
ATOM    380  C   PHE A  28      12.339  -2.223  -3.381  1.00  0.88           C  
ATOM    381  O   PHE A  28      12.604  -3.430  -3.372  1.00  0.88           O  
ATOM    382  CB  PHE A  28       9.904  -1.939  -3.563  1.00  0.88           C  
ATOM    383  CG  PHE A  28       8.745  -1.138  -4.025  1.00  0.88           C  
ATOM    384  CD1 PHE A  28       8.911  -0.102  -4.916  1.00  0.88           C  
ATOM    385  CD2 PHE A  28       7.476  -1.401  -3.525  1.00  0.88           C  
ATOM    386  CE1 PHE A  28       7.838   0.659  -5.312  1.00  0.88           C  
ATOM    387  CE2 PHE A  28       6.399  -0.641  -3.914  1.00  0.88           C  
ATOM    388  CZ  PHE A  28       6.580   0.392  -4.810  1.00  0.88           C  
ATOM    389  H   PHE A  28      10.878  -3.132  -5.777  1.00  0.88           H  
ATOM    390  HA  PHE A  28      11.373  -0.579  -4.330  1.00  0.88           H  
ATOM    391 1HB  PHE A  28       9.655  -2.994  -3.693  1.00  0.88           H  
ATOM    392 2HB  PHE A  28      10.028  -1.769  -2.493  1.00  0.88           H  
ATOM    393  HD1 PHE A  28       9.905   0.112  -5.301  1.00  0.88           H  
ATOM    394  HD2 PHE A  28       7.341  -2.213  -2.810  1.00  0.88           H  
ATOM    395  HE1 PHE A  28       7.983   1.476  -6.020  1.00  0.88           H  
ATOM    396  HE2 PHE A  28       5.407  -0.847  -3.511  1.00  0.88           H  
ATOM    397  HZ  PHE A  28       5.730   1.000  -5.121  1.00  0.88           H  
ATOM    398  N   LEU A  29      12.934  -1.361  -2.571  1.00  0.84           N  
ATOM    399  CA  LEU A  29      14.005  -1.781  -1.680  1.00  0.84           C  
ATOM    400  C   LEU A  29      13.493  -2.603  -0.526  1.00  0.84           C  
ATOM    401  O   LEU A  29      13.083  -2.089   0.524  1.00  0.84           O  
ATOM    402  CB  LEU A  29      14.736  -0.556  -1.148  1.00  0.84           C  
ATOM    403  CG  LEU A  29      15.900  -0.771  -0.179  1.00  0.84           C  
ATOM    404  CD1 LEU A  29      17.010  -1.585  -0.800  1.00  0.84           C  
ATOM    405  CD2 LEU A  29      16.401   0.569   0.169  1.00  0.84           C  
ATOM    406  H   LEU A  29      12.681  -0.374  -2.627  1.00  0.84           H  
ATOM    407  HA  LEU A  29      14.711  -2.391  -2.241  1.00  0.84           H  
ATOM    408 1HB  LEU A  29      15.115   0.015  -1.986  1.00  0.84           H  
ATOM    409 2HB  LEU A  29      14.010   0.063  -0.636  1.00  0.84           H  
ATOM    410  HG  LEU A  29      15.551  -1.292   0.712  1.00  0.84           H  
ATOM    411 1HD1 LEU A  29      17.825  -1.700  -0.090  1.00  0.84           H  
ATOM    412 2HD1 LEU A  29      16.638  -2.560  -1.075  1.00  0.84           H  
ATOM    413 3HD1 LEU A  29      17.369  -1.084  -1.665  1.00  0.84           H  
ATOM    414 1HD2 LEU A  29      17.225   0.484   0.853  1.00  0.84           H  
ATOM    415 2HD2 LEU A  29      16.731   1.047  -0.740  1.00  0.84           H  
ATOM    416 3HD2 LEU A  29      15.607   1.166   0.620  1.00  0.84           H  
ATOM    417  N   ALA A  30      13.509  -3.910  -0.746  1.00  0.81           N  
ATOM    418  CA  ALA A  30      13.030  -4.862   0.229  1.00  0.81           C  
ATOM    419  C   ALA A  30      13.862  -4.741   1.481  1.00  0.81           C  
ATOM    420  O   ALA A  30      13.337  -4.866   2.573  1.00  0.81           O  
ATOM    421  CB  ALA A  30      13.066  -6.261  -0.326  1.00  0.81           C  
ATOM    422  H   ALA A  30      13.874  -4.228  -1.641  1.00  0.81           H  
ATOM    423  HA  ALA A  30      12.000  -4.612   0.481  1.00  0.81           H  
ATOM    424 1HB  ALA A  30      12.683  -6.951   0.405  1.00  0.81           H  
ATOM    425 2HB  ALA A  30      12.444  -6.274  -1.199  1.00  0.81           H  
ATOM    426 3HB  ALA A  30      14.088  -6.530  -0.589  1.00  0.81           H  
ATOM    427  N   GLY A  31      15.159  -4.466   1.332  1.00  0.79           N  
ATOM    428  CA  GLY A  31      16.007  -4.294   2.513  1.00  0.79           C  
ATOM    429  C   GLY A  31      17.479  -4.131   2.220  1.00  0.79           C  
ATOM    430  O   GLY A  31      17.911  -4.229   1.082  1.00  0.79           O  
ATOM    431  H   GLY A  31      15.532  -4.401   0.383  1.00  0.79           H  
ATOM    432 1HA  GLY A  31      15.689  -3.398   3.026  1.00  0.79           H  
ATOM    433 2HA  GLY A  31      15.859  -5.125   3.199  1.00  0.79           H  
ATOM    434  N   ALA A  32      18.261  -3.869   3.262  1.00  0.80           N  
ATOM    435  CA  ALA A  32      19.700  -3.696   3.100  1.00  0.80           C  
ATOM    436  C   ALA A  32      20.451  -3.926   4.410  1.00  0.80           C  
ATOM    437  O   ALA A  32      19.887  -3.735   5.495  1.00  0.80           O  
ATOM    438  CB  ALA A  32      20.021  -2.300   2.571  1.00  0.80           C  
ATOM    439  H   ALA A  32      17.851  -3.824   4.182  1.00  0.80           H  
ATOM    440  HA  ALA A  32      20.032  -4.443   2.390  1.00  0.80           H  
ATOM    441 1HB  ALA A  32      21.100  -2.216   2.427  1.00  0.80           H  
ATOM    442 2HB  ALA A  32      19.520  -2.128   1.625  1.00  0.80           H  
ATOM    443 3HB  ALA A  32      19.701  -1.564   3.273  1.00  0.80           H  
ATOM    444  N   GLY A  33      21.741  -4.264   4.297  1.00  0.85           N  
ATOM    445  CA  GLY A  33      22.609  -4.449   5.470  1.00  0.85           C  
ATOM    446  C   GLY A  33      24.094  -4.591   5.107  1.00  0.85           C  
ATOM    447  O   GLY A  33      24.479  -4.411   3.955  1.00  0.85           O  
ATOM    448  H   GLY A  33      22.099  -4.417   3.352  1.00  0.85           H  
ATOM    449 1HA  GLY A  33      22.479  -3.606   6.148  1.00  0.85           H  
ATOM    450 2HA  GLY A  33      22.282  -5.335   6.008  1.00  0.85           H  
ATOM    451  N   VAL A  34      24.946  -4.888   6.097  1.00  0.95           N  
ATOM    452  CA  VAL A  34      26.400  -4.943   5.847  1.00  0.95           C  
ATOM    453  C   VAL A  34      27.099  -6.257   6.200  1.00  0.95           C  
ATOM    454  O   VAL A  34      26.869  -6.842   7.262  1.00  0.95           O  
ATOM    455  CB  VAL A  34      27.113  -3.786   6.584  1.00  0.95           C  
ATOM    456  CG1 VAL A  34      28.614  -3.872   6.373  1.00  0.95           C  
ATOM    457  CG2 VAL A  34      26.603  -2.454   6.055  1.00  0.95           C  
ATOM    458  H   VAL A  34      24.595  -5.051   7.031  1.00  0.95           H  
ATOM    459  HA  VAL A  34      26.557  -4.788   4.784  1.00  0.95           H  
ATOM    460  HB  VAL A  34      26.918  -3.857   7.652  1.00  0.95           H  
ATOM    461 1HG1 VAL A  34      29.081  -3.053   6.880  1.00  0.95           H  
ATOM    462 2HG1 VAL A  34      29.004  -4.805   6.767  1.00  0.95           H  
ATOM    463 3HG1 VAL A  34      28.832  -3.811   5.315  1.00  0.95           H  
ATOM    464 1HG2 VAL A  34      27.105  -1.644   6.577  1.00  0.95           H  
ATOM    465 2HG2 VAL A  34      26.809  -2.383   4.993  1.00  0.95           H  
ATOM    466 3HG2 VAL A  34      25.540  -2.392   6.225  1.00  0.95           H  
ATOM    467  N   ARG A  35      27.953  -6.708   5.274  1.00  1.11           N  
ATOM    468  CA  ARG A  35      28.778  -7.898   5.428  1.00  1.11           C  
ATOM    469  C   ARG A  35      30.216  -7.579   5.807  1.00  1.11           C  
ATOM    470  O   ARG A  35      30.878  -6.720   5.196  1.00  1.11           O  
ATOM    471  CB  ARG A  35      28.799  -8.742   4.173  1.00  1.11           C  
ATOM    472  CG  ARG A  35      29.717  -9.958   4.282  1.00  1.11           C  
ATOM    473  CD  ARG A  35      29.485 -10.917   3.223  1.00  1.11           C  
ATOM    474  NE  ARG A  35      29.775 -10.442   1.869  1.00  1.11           N  
ATOM    475  CZ  ARG A  35      30.961 -10.581   1.241  1.00  1.11           C  
ATOM    476  NH1 ARG A  35      31.965 -11.166   1.857  1.00  1.11           N  
ATOM    477  NH2 ARG A  35      31.111 -10.140  -0.001  1.00  1.11           N  
ATOM    478  H   ARG A  35      28.072  -6.156   4.428  1.00  1.11           H  
ATOM    479  HA  ARG A  35      28.346  -8.505   6.224  1.00  1.11           H  
ATOM    480 1HB  ARG A  35      27.800  -9.097   3.953  1.00  1.11           H  
ATOM    481 2HB  ARG A  35      29.127  -8.139   3.337  1.00  1.11           H  
ATOM    482 1HG  ARG A  35      30.758  -9.638   4.237  1.00  1.11           H  
ATOM    483 2HG  ARG A  35      29.534 -10.467   5.233  1.00  1.11           H  
ATOM    484 1HD  ARG A  35      30.063 -11.821   3.407  1.00  1.11           H  
ATOM    485 2HD  ARG A  35      28.461 -11.138   3.284  1.00  1.11           H  
ATOM    486  HE  ARG A  35      29.028  -9.990   1.362  1.00  1.11           H  
ATOM    487 1HH1 ARG A  35      31.846 -11.505   2.805  1.00  1.11           H  
ATOM    488 2HH1 ARG A  35      32.850 -11.277   1.386  1.00  1.11           H  
ATOM    489 1HH2 ARG A  35      30.330  -9.708  -0.478  1.00  1.11           H  
ATOM    490 2HH2 ARG A  35      31.996 -10.253  -0.473  1.00  1.11           H  
ATOM    491  N   GLY A  36      30.698  -8.294   6.814  1.00  1.33           N  
ATOM    492  CA  GLY A  36      32.067  -8.161   7.264  1.00  1.33           C  
ATOM    493  C   GLY A  36      32.702  -9.518   7.534  1.00  1.33           C  
ATOM    494  O   GLY A  36      32.168 -10.554   7.132  1.00  1.33           O  
ATOM    495  H   GLY A  36      30.095  -8.960   7.277  1.00  1.33           H  
ATOM    496 1HA  GLY A  36      32.641  -7.627   6.520  1.00  1.33           H  
ATOM    497 2HA  GLY A  36      32.086  -7.567   8.171  1.00  1.33           H  
ATOM    498  N   MET A  37      33.835  -9.490   8.227  1.00  1.58           N  
ATOM    499  CA  MET A  37      34.596 -10.686   8.592  1.00  1.58           C  
ATOM    500  C   MET A  37      34.886 -10.631  10.093  1.00  1.58           C  
ATOM    501  O   MET A  37      34.927  -9.550  10.682  1.00  1.58           O  
ATOM    502  CB  MET A  37      35.854 -10.808   7.753  1.00  1.58           C  
ATOM    503  CG  MET A  37      35.619 -10.931   6.259  1.00  1.58           C  
ATOM    504  SD  MET A  37      37.153 -11.041   5.331  1.00  1.58           S  
ATOM    505  CE  MET A  37      36.538 -10.800   3.666  1.00  1.58           C  
ATOM    506  H   MET A  37      34.181  -8.568   8.484  1.00  1.58           H  
ATOM    507  HA  MET A  37      33.979 -11.565   8.410  1.00  1.58           H  
ATOM    508 1HB  MET A  37      36.465  -9.960   7.920  1.00  1.58           H  
ATOM    509 2HB  MET A  37      36.411 -11.689   8.065  1.00  1.58           H  
ATOM    510 1HG  MET A  37      35.033 -11.829   6.064  1.00  1.58           H  
ATOM    511 2HG  MET A  37      35.055 -10.084   5.893  1.00  1.58           H  
ATOM    512 1HE  MET A  37      37.369 -10.841   2.963  1.00  1.58           H  
ATOM    513 2HE  MET A  37      35.818 -11.582   3.428  1.00  1.58           H  
ATOM    514 3HE  MET A  37      36.053  -9.827   3.594  1.00  1.58           H  
ATOM    515  N   GLU A  38      35.135 -11.791  10.715  1.00  1.80           N  
ATOM    516  CA  GLU A  38      35.186 -11.866  12.184  1.00  1.80           C  
ATOM    517  C   GLU A  38      35.896 -10.697  12.924  1.00  1.80           C  
ATOM    518  O   GLU A  38      35.181 -10.031  13.670  1.00  1.80           O  
ATOM    519  CB  GLU A  38      35.733 -13.249  12.569  1.00  1.80           C  
ATOM    520  CG  GLU A  38      35.884 -13.544  14.037  1.00  1.80           C  
ATOM    521  CD  GLU A  38      36.564 -14.874  14.239  1.00  1.80           C  
ATOM    522  OE1 GLU A  38      37.751 -14.941  13.955  1.00  1.80           O  
ATOM    523  OE2 GLU A  38      35.922 -15.814  14.655  1.00  1.80           O  
ATOM    524  H   GLU A  38      35.179 -12.642  10.173  1.00  1.80           H  
ATOM    525  HA  GLU A  38      34.152 -11.853  12.531  1.00  1.80           H  
ATOM    526 1HB  GLU A  38      34.993 -13.974  12.238  1.00  1.80           H  
ATOM    527 2HB  GLU A  38      36.618 -13.518  12.044  1.00  1.80           H  
ATOM    528 1HG  GLU A  38      36.466 -12.756  14.516  1.00  1.80           H  
ATOM    529 2HG  GLU A  38      34.900 -13.563  14.499  1.00  1.80           H  
ATOM    530  N   ILE A  39      37.199 -10.355  12.751  1.00  1.92           N  
ATOM    531  CA  ILE A  39      38.325 -11.120  12.228  1.00  1.92           C  
ATOM    532  C   ILE A  39      39.193 -11.288  13.470  1.00  1.92           C  
ATOM    533  O   ILE A  39      39.831 -10.321  13.905  1.00  1.92           O  
ATOM    534  CB  ILE A  39      39.176 -10.379  11.179  1.00  1.92           C  
ATOM    535  CG1 ILE A  39      38.366  -9.974  10.013  1.00  1.92           C  
ATOM    536  CG2 ILE A  39      40.315 -11.271  10.740  1.00  1.92           C  
ATOM    537  CD1 ILE A  39      39.127  -9.155   9.005  1.00  1.92           C  
ATOM    538  H   ILE A  39      37.449  -9.439  13.101  1.00  1.92           H  
ATOM    539  HA  ILE A  39      38.041 -12.074  11.843  1.00  1.92           H  
ATOM    540  HB  ILE A  39      39.573  -9.464  11.627  1.00  1.92           H  
ATOM    541 1HG1 ILE A  39      37.992 -10.861   9.542  1.00  1.92           H  
ATOM    542 2HG1 ILE A  39      37.526  -9.374  10.367  1.00  1.92           H  
ATOM    543 1HG2 ILE A  39      40.932 -10.745  10.015  1.00  1.92           H  
ATOM    544 2HG2 ILE A  39      40.919 -11.537  11.606  1.00  1.92           H  
ATOM    545 3HG2 ILE A  39      39.913 -12.178  10.287  1.00  1.92           H  
ATOM    546 1HD1 ILE A  39      38.483  -8.881   8.184  1.00  1.92           H  
ATOM    547 2HD1 ILE A  39      39.501  -8.269   9.483  1.00  1.92           H  
ATOM    548 3HD1 ILE A  39      39.964  -9.738   8.626  1.00  1.92           H  
ATOM    549  N   GLY A  40      39.242 -12.466  14.078  1.00  1.90           N  
ATOM    550  CA  GLY A  40      39.976 -12.515  15.330  1.00  1.90           C  
ATOM    551  C   GLY A  40      39.320 -11.550  16.330  1.00  1.90           C  
ATOM    552  O   GLY A  40      38.134 -11.661  16.628  1.00  1.90           O  
ATOM    553  H   GLY A  40      38.734 -13.295  13.750  1.00  1.90           H  
ATOM    554 1HA  GLY A  40      39.955 -13.532  15.724  1.00  1.90           H  
ATOM    555 2HA  GLY A  40      41.017 -12.242  15.164  1.00  1.90           H  
ATOM    556  N   GLY A  41      40.095 -10.606  16.858  1.00  1.77           N  
ATOM    557  CA  GLY A  41      39.582  -9.647  17.838  1.00  1.77           C  
ATOM    558  C   GLY A  41      39.016  -8.332  17.263  1.00  1.77           C  
ATOM    559  O   GLY A  41      38.701  -7.422  18.033  1.00  1.77           O  
ATOM    560  H   GLY A  41      41.060 -10.549  16.569  1.00  1.77           H  
ATOM    561 1HA  GLY A  41      38.806 -10.134  18.428  1.00  1.77           H  
ATOM    562 2HA  GLY A  41      40.382  -9.406  18.536  1.00  1.77           H  
ATOM    563  N   ASN A  42      38.903  -8.205  15.934  1.00  1.57           N  
ATOM    564  CA  ASN A  42      38.450  -6.934  15.340  1.00  1.57           C  
ATOM    565  C   ASN A  42      37.450  -7.115  14.187  1.00  1.57           C  
ATOM    566  O   ASN A  42      37.807  -7.628  13.131  1.00  1.57           O  
ATOM    567  CB  ASN A  42      39.663  -6.149  14.855  1.00  1.57           C  
ATOM    568  CG  ASN A  42      39.344  -4.741  14.386  1.00  1.57           C  
ATOM    569  OD1 ASN A  42      38.187  -4.381  14.181  1.00  1.57           O  
ATOM    570  ND2 ASN A  42      40.372  -3.939  14.216  1.00  1.57           N  
ATOM    571  H   ASN A  42      39.165  -8.983  15.327  1.00  1.57           H  
ATOM    572  HA  ASN A  42      37.941  -6.356  16.111  1.00  1.57           H  
ATOM    573 1HB  ASN A  42      40.396  -6.090  15.661  1.00  1.57           H  
ATOM    574 2HB  ASN A  42      40.129  -6.692  14.031  1.00  1.57           H  
ATOM    575 1HD2 ASN A  42      40.226  -2.998  13.908  1.00  1.57           H  
ATOM    576 2HD2 ASN A  42      41.299  -4.269  14.394  1.00  1.57           H  
ATOM    577  N   PHE A  43      36.178  -6.738  14.378  1.00  1.36           N  
ATOM    578  CA  PHE A  43      35.209  -6.934  13.282  1.00  1.36           C  
ATOM    579  C   PHE A  43      35.386  -5.901  12.192  1.00  1.36           C  
ATOM    580  O   PHE A  43      35.355  -4.696  12.453  1.00  1.36           O  
ATOM    581  CB  PHE A  43      33.757  -6.900  13.778  1.00  1.36           C  
ATOM    582  CG  PHE A  43      32.725  -7.148  12.671  1.00  1.36           C  
ATOM    583  CD1 PHE A  43      32.552  -8.413  12.141  1.00  1.36           C  
ATOM    584  CD2 PHE A  43      31.927  -6.125  12.177  1.00  1.36           C  
ATOM    585  CE1 PHE A  43      31.631  -8.660  11.151  1.00  1.36           C  
ATOM    586  CE2 PHE A  43      30.995  -6.380  11.187  1.00  1.36           C  
ATOM    587  CZ  PHE A  43      30.851  -7.643  10.676  1.00  1.36           C  
ATOM    588  H   PHE A  43      35.894  -6.319  15.251  1.00  1.36           H  
ATOM    589  HA  PHE A  43      35.390  -7.892  12.816  1.00  1.36           H  
ATOM    590 1HB  PHE A  43      33.623  -7.667  14.540  1.00  1.36           H  
ATOM    591 2HB  PHE A  43      33.547  -5.936  14.233  1.00  1.36           H  
ATOM    592  HD1 PHE A  43      33.169  -9.226  12.517  1.00  1.36           H  
ATOM    593  HD2 PHE A  43      32.039  -5.119  12.579  1.00  1.36           H  
ATOM    594  HE1 PHE A  43      31.524  -9.666  10.747  1.00  1.36           H  
ATOM    595  HE2 PHE A  43      30.372  -5.589  10.812  1.00  1.36           H  
ATOM    596  HZ  PHE A  43      30.117  -7.836   9.895  1.00  1.36           H  
ATOM    597  N   ILE A  44      35.591  -6.392  10.973  1.00  1.17           N  
ATOM    598  CA  ILE A  44      35.831  -5.523   9.832  1.00  1.17           C  
ATOM    599  C   ILE A  44      34.707  -5.593   8.811  1.00  1.17           C  
ATOM    600  O   ILE A  44      34.325  -6.674   8.369  1.00  1.17           O  
ATOM    601  CB  ILE A  44      37.173  -5.858   9.156  1.00  1.17           C  
ATOM    602  CG1 ILE A  44      38.337  -5.766  10.162  1.00  1.17           C  
ATOM    603  CG2 ILE A  44      37.414  -4.926   8.003  1.00  1.17           C  
ATOM    604  CD1 ILE A  44      38.535  -4.413  10.770  1.00  1.17           C  
ATOM    605  H   ILE A  44      35.560  -7.407  10.850  1.00  1.17           H  
ATOM    606  HA  ILE A  44      35.890  -4.497  10.192  1.00  1.17           H  
ATOM    607  HB  ILE A  44      37.140  -6.875   8.803  1.00  1.17           H  
ATOM    608 1HG1 ILE A  44      38.172  -6.485  10.960  1.00  1.17           H  
ATOM    609 2HG1 ILE A  44      39.258  -6.021   9.650  1.00  1.17           H  
ATOM    610 1HG2 ILE A  44      38.355  -5.176   7.519  1.00  1.17           H  
ATOM    611 2HG2 ILE A  44      36.605  -5.015   7.281  1.00  1.17           H  
ATOM    612 3HG2 ILE A  44      37.456  -3.902   8.368  1.00  1.17           H  
ATOM    613 1HD1 ILE A  44      39.380  -4.447  11.450  1.00  1.17           H  
ATOM    614 2HD1 ILE A  44      38.731  -3.687   9.984  1.00  1.17           H  
ATOM    615 3HD1 ILE A  44      37.644  -4.119  11.319  1.00  1.17           H  
ATOM    616  N   LYS A  45      34.175  -4.436   8.427  1.00  1.03           N  
ATOM    617  CA  LYS A  45      33.097  -4.373   7.438  1.00  1.03           C  
ATOM    618  C   LYS A  45      33.668  -4.197   6.037  1.00  1.03           C  
ATOM    619  O   LYS A  45      34.479  -3.305   5.817  1.00  1.03           O  
ATOM    620  CB  LYS A  45      32.162  -3.234   7.798  1.00  1.03           C  
ATOM    621  CG  LYS A  45      31.435  -3.479   9.102  1.00  1.03           C  
ATOM    622  CD  LYS A  45      30.561  -2.318   9.516  1.00  1.03           C  
ATOM    623  CE  LYS A  45      29.876  -2.584  10.854  1.00  1.03           C  
ATOM    624  NZ  LYS A  45      29.017  -1.452  11.253  1.00  1.03           N  
ATOM    625  H   LYS A  45      34.529  -3.579   8.831  1.00  1.03           H  
ATOM    626  HA  LYS A  45      32.536  -5.304   7.460  1.00  1.03           H  
ATOM    627 1HB  LYS A  45      32.723  -2.303   7.884  1.00  1.03           H  
ATOM    628 2HB  LYS A  45      31.432  -3.104   7.009  1.00  1.03           H  
ATOM    629 1HG  LYS A  45      30.800  -4.351   8.963  1.00  1.03           H  
ATOM    630 2HG  LYS A  45      32.153  -3.691   9.895  1.00  1.03           H  
ATOM    631 1HD  LYS A  45      31.165  -1.416   9.609  1.00  1.03           H  
ATOM    632 2HD  LYS A  45      29.795  -2.127   8.778  1.00  1.03           H  
ATOM    633 1HE  LYS A  45      29.262  -3.477  10.775  1.00  1.03           H  
ATOM    634 2HE  LYS A  45      30.636  -2.742  11.619  1.00  1.03           H  
ATOM    635 1HZ  LYS A  45      28.567  -1.626  12.127  1.00  1.03           H  
ATOM    636 2HZ  LYS A  45      29.560  -0.605  11.315  1.00  1.03           H  
ATOM    637 3HZ  LYS A  45      28.304  -1.301  10.525  1.00  1.03           H  
ATOM    638  N   PHE A  46      33.259  -5.051   5.097  1.00  0.91           N  
ATOM    639  CA  PHE A  46      33.785  -4.986   3.732  1.00  0.91           C  
ATOM    640  C   PHE A  46      32.818  -4.483   2.681  1.00  0.91           C  
ATOM    641  O   PHE A  46      33.236  -3.749   1.772  1.00  0.91           O  
ATOM    642  CB  PHE A  46      34.330  -6.356   3.334  1.00  0.91           C  
ATOM    643  CG  PHE A  46      35.580  -6.701   4.078  1.00  0.91           C  
ATOM    644  CD1 PHE A  46      35.543  -7.293   5.299  1.00  0.91           C  
ATOM    645  CD2 PHE A  46      36.818  -6.450   3.506  1.00  0.91           C  
ATOM    646  CE1 PHE A  46      36.686  -7.602   5.962  1.00  0.91           C  
ATOM    647  CE2 PHE A  46      37.979  -6.772   4.172  1.00  0.91           C  
ATOM    648  CZ  PHE A  46      37.909  -7.348   5.409  1.00  0.91           C  
ATOM    649  H   PHE A  46      32.556  -5.756   5.319  1.00  0.91           H  
ATOM    650  HA  PHE A  46      34.629  -4.299   3.740  1.00  0.91           H  
ATOM    651 1HB  PHE A  46      33.579  -7.123   3.542  1.00  0.91           H  
ATOM    652 2HB  PHE A  46      34.543  -6.373   2.267  1.00  0.91           H  
ATOM    653  HD1 PHE A  46      34.600  -7.503   5.750  1.00  0.91           H  
ATOM    654  HD2 PHE A  46      36.866  -5.987   2.518  1.00  0.91           H  
ATOM    655  HE1 PHE A  46      36.620  -8.052   6.932  1.00  0.91           H  
ATOM    656  HE2 PHE A  46      38.947  -6.566   3.717  1.00  0.91           H  
ATOM    657  HZ  PHE A  46      38.817  -7.604   5.950  1.00  0.91           H  
ATOM    658  N   THR A  47      31.538  -4.848   2.795  1.00  0.82           N  
ATOM    659  CA  THR A  47      30.585  -4.423   1.774  1.00  0.82           C  
ATOM    660  C   THR A  47      29.136  -4.301   2.244  1.00  0.82           C  
ATOM    661  O   THR A  47      28.665  -5.057   3.098  1.00  0.82           O  
ATOM    662  CB  THR A  47      30.636  -5.378   0.583  1.00  0.82           C  
ATOM    663  OG1 THR A  47      29.782  -4.891  -0.420  1.00  0.82           O  
ATOM    664  CG2 THR A  47      30.205  -6.739   0.985  1.00  0.82           C  
ATOM    665  H   THR A  47      31.239  -5.440   3.571  1.00  0.82           H  
ATOM    666  HA  THR A  47      30.888  -3.439   1.420  1.00  0.82           H  
ATOM    667  HB  THR A  47      31.652  -5.411   0.191  1.00  0.82           H  
ATOM    668  HG1 THR A  47      29.826  -3.919  -0.423  1.00  0.82           H  
ATOM    669 1HG2 THR A  47      30.237  -7.394   0.121  1.00  0.82           H  
ATOM    670 2HG2 THR A  47      30.867  -7.121   1.765  1.00  0.82           H  
ATOM    671 3HG2 THR A  47      29.198  -6.677   1.361  1.00  0.82           H  
ATOM    672  N   ALA A  48      28.412  -3.370   1.635  1.00  0.76           N  
ATOM    673  CA  ALA A  48      27.001  -3.176   1.925  1.00  0.76           C  
ATOM    674  C   ALA A  48      26.132  -3.783   0.846  1.00  0.76           C  
ATOM    675  O   ALA A  48      26.425  -3.633  -0.334  1.00  0.76           O  
ATOM    676  CB  ALA A  48      26.706  -1.717   2.029  1.00  0.76           C  
ATOM    677  H   ALA A  48      28.856  -2.793   0.927  1.00  0.76           H  
ATOM    678  HA  ALA A  48      26.766  -3.666   2.862  1.00  0.76           H  
ATOM    679 1HB  ALA A  48      25.679  -1.630   2.232  1.00  0.76           H  
ATOM    680 2HB  ALA A  48      27.297  -1.257   2.820  1.00  0.76           H  
ATOM    681 3HB  ALA A  48      26.931  -1.251   1.083  1.00  0.76           H  
ATOM    682  N   ILE A  49      25.046  -4.439   1.231  1.00  0.72           N  
ATOM    683  CA  ILE A  49      24.172  -5.035   0.232  1.00  0.72           C  
ATOM    684  C   ILE A  49      22.717  -4.586   0.304  1.00  0.72           C  
ATOM    685  O   ILE A  49      22.094  -4.666   1.364  1.00  0.72           O  
ATOM    686  CB  ILE A  49      24.199  -6.564   0.325  1.00  0.72           C  
ATOM    687  CG1 ILE A  49      25.617  -7.103   0.230  1.00  0.72           C  
ATOM    688  CG2 ILE A  49      23.418  -7.085  -0.802  1.00  0.72           C  
ATOM    689  CD1 ILE A  49      26.240  -7.405   1.581  1.00  0.72           C  
ATOM    690  H   ILE A  49      24.833  -4.522   2.217  1.00  0.72           H  
ATOM    691  HA  ILE A  49      24.543  -4.759  -0.749  1.00  0.72           H  
ATOM    692  HB  ILE A  49      23.775  -6.907   1.268  1.00  0.72           H  
ATOM    693 1HG1 ILE A  49      25.606  -8.015  -0.358  1.00  0.72           H  
ATOM    694 2HG1 ILE A  49      26.232  -6.379  -0.277  1.00  0.72           H  
ATOM    695 1HG2 ILE A  49      23.462  -8.124  -0.780  1.00  0.72           H  
ATOM    696 2HG2 ILE A  49      22.387  -6.755  -0.740  1.00  0.72           H  
ATOM    697 3HG2 ILE A  49      23.848  -6.731  -1.727  1.00  0.72           H  
ATOM    698 1HD1 ILE A  49      27.238  -7.791   1.437  1.00  0.72           H  
ATOM    699 2HD1 ILE A  49      26.285  -6.498   2.190  1.00  0.72           H  
ATOM    700 3HD1 ILE A  49      25.638  -8.149   2.089  1.00  0.72           H  
ATOM    701  N   GLY A  50      22.180  -4.097  -0.821  1.00  0.72           N  
ATOM    702  CA  GLY A  50      20.770  -3.730  -0.904  1.00  0.72           C  
ATOM    703  C   GLY A  50      20.013  -4.757  -1.728  1.00  0.72           C  
ATOM    704  O   GLY A  50      20.518  -5.258  -2.734  1.00  0.72           O  
ATOM    705  H   GLY A  50      22.765  -4.025  -1.647  1.00  0.72           H  
ATOM    706 1HA  GLY A  50      20.340  -3.679   0.089  1.00  0.72           H  
ATOM    707 2HA  GLY A  50      20.656  -2.752  -1.356  1.00  0.72           H  
ATOM    708  N   VAL A  51      18.772  -5.017  -1.352  1.00  0.75           N  
ATOM    709  CA  VAL A  51      17.928  -5.978  -2.043  1.00  0.75           C  
ATOM    710  C   VAL A  51      16.618  -5.355  -2.481  1.00  0.75           C  
ATOM    711  O   VAL A  51      15.856  -4.793  -1.681  1.00  0.75           O  
ATOM    712  CB  VAL A  51      17.655  -7.185  -1.133  1.00  0.75           C  
ATOM    713  CG1 VAL A  51      16.744  -8.211  -1.845  1.00  0.75           C  
ATOM    714  CG2 VAL A  51      19.004  -7.777  -0.699  1.00  0.75           C  
ATOM    715  H   VAL A  51      18.417  -4.570  -0.522  1.00  0.75           H  
ATOM    716  HA  VAL A  51      18.452  -6.326  -2.934  1.00  0.75           H  
ATOM    717  HB  VAL A  51      17.117  -6.843  -0.245  1.00  0.75           H  
ATOM    718 1HG1 VAL A  51      16.546  -9.042  -1.181  1.00  0.75           H  
ATOM    719 2HG1 VAL A  51      15.800  -7.738  -2.118  1.00  0.75           H  
ATOM    720 3HG1 VAL A  51      17.240  -8.574  -2.748  1.00  0.75           H  
ATOM    721 1HG2 VAL A  51      18.839  -8.585  -0.044  1.00  0.75           H  
ATOM    722 2HG2 VAL A  51      19.555  -8.121  -1.574  1.00  0.75           H  
ATOM    723 3HG2 VAL A  51      19.588  -7.024  -0.174  1.00  0.75           H  
ATOM    724  N   TYR A  52      16.347  -5.488  -3.759  1.00  0.84           N  
ATOM    725  CA  TYR A  52      15.167  -4.940  -4.349  1.00  0.84           C  
ATOM    726  C   TYR A  52      14.323  -6.030  -5.005  1.00  0.84           C  
ATOM    727  O   TYR A  52      14.855  -7.000  -5.559  1.00  0.84           O  
ATOM    728  CB  TYR A  52      15.580  -3.927  -5.398  1.00  0.84           C  
ATOM    729  CG  TYR A  52      16.328  -2.703  -4.949  1.00  0.84           C  
ATOM    730  CD1 TYR A  52      17.702  -2.745  -4.705  1.00  0.84           C  
ATOM    731  CD2 TYR A  52      15.642  -1.509  -4.853  1.00  0.84           C  
ATOM    732  CE1 TYR A  52      18.369  -1.585  -4.344  1.00  0.84           C  
ATOM    733  CE2 TYR A  52      16.295  -0.363  -4.497  1.00  0.84           C  
ATOM    734  CZ  TYR A  52      17.651  -0.386  -4.241  1.00  0.84           C  
ATOM    735  OH  TYR A  52      18.288   0.772  -3.874  1.00  0.84           O  
ATOM    736  H   TYR A  52      17.004  -5.964  -4.362  1.00  0.84           H  
ATOM    737  HA  TYR A  52      14.593  -4.474  -3.573  1.00  0.84           H  
ATOM    738 1HB  TYR A  52      16.155  -4.435  -6.145  1.00  0.84           H  
ATOM    739 2HB  TYR A  52      14.717  -3.580  -5.848  1.00  0.84           H  
ATOM    740  HD1 TYR A  52      18.249  -3.689  -4.798  1.00  0.84           H  
ATOM    741  HD2 TYR A  52      14.572  -1.475  -5.064  1.00  0.84           H  
ATOM    742  HE1 TYR A  52      19.441  -1.610  -4.145  1.00  0.84           H  
ATOM    743  HE2 TYR A  52      15.738   0.570  -4.423  1.00  0.84           H  
ATOM    744  HH  TYR A  52      17.606   1.430  -3.597  1.00  0.84           H  
ATOM    745  N   LEU A  53      13.007  -5.869  -4.947  1.00  0.97           N  
ATOM    746  CA  LEU A  53      12.080  -6.793  -5.604  1.00  0.97           C  
ATOM    747  C   LEU A  53      11.203  -5.992  -6.556  1.00  0.97           C  
ATOM    748  O   LEU A  53      10.942  -4.823  -6.274  1.00  0.97           O  
ATOM    749  CB  LEU A  53      11.210  -7.491  -4.544  1.00  0.97           C  
ATOM    750  CG  LEU A  53      11.996  -8.223  -3.414  1.00  0.97           C  
ATOM    751  CD1 LEU A  53      11.015  -8.743  -2.344  1.00  0.97           C  
ATOM    752  CD2 LEU A  53      12.809  -9.325  -3.983  1.00  0.97           C  
ATOM    753  H   LEU A  53      12.651  -5.056  -4.445  1.00  0.97           H  
ATOM    754  HA  LEU A  53      12.637  -7.531  -6.180  1.00  0.97           H  
ATOM    755 1HB  LEU A  53      10.561  -6.746  -4.081  1.00  0.97           H  
ATOM    756 2HB  LEU A  53      10.581  -8.225  -5.048  1.00  0.97           H  
ATOM    757  HG  LEU A  53      12.668  -7.525  -2.957  1.00  0.97           H  
ATOM    758 1HD1 LEU A  53      11.572  -9.233  -1.543  1.00  0.97           H  
ATOM    759 2HD1 LEU A  53      10.449  -7.908  -1.930  1.00  0.97           H  
ATOM    760 3HD1 LEU A  53      10.327  -9.458  -2.796  1.00  0.97           H  
ATOM    761 1HD2 LEU A  53      13.379  -9.795  -3.194  1.00  0.97           H  
ATOM    762 2HD2 LEU A  53      12.155 -10.058  -4.457  1.00  0.97           H  
ATOM    763 3HD2 LEU A  53      13.492  -8.919  -4.713  1.00  0.97           H  
ATOM    764  N   GLU A  54      10.665  -6.590  -7.624  1.00  1.14           N  
ATOM    765  CA  GLU A  54       9.736  -5.786  -8.435  1.00  1.14           C  
ATOM    766  C   GLU A  54       8.726  -5.105  -7.533  1.00  1.14           C  
ATOM    767  O   GLU A  54       8.306  -5.681  -6.526  1.00  1.14           O  
ATOM    768  CB  GLU A  54       8.944  -6.580  -9.479  1.00  1.14           C  
ATOM    769  CG  GLU A  54       9.708  -7.028 -10.677  1.00  1.14           C  
ATOM    770  CD  GLU A  54       8.814  -7.619 -11.745  1.00  1.14           C  
ATOM    771  OE1 GLU A  54       9.042  -8.738 -12.139  1.00  1.14           O  
ATOM    772  OE2 GLU A  54       7.908  -6.939 -12.179  1.00  1.14           O  
ATOM    773  H   GLU A  54      10.943  -7.532  -7.908  1.00  1.14           H  
ATOM    774  HA  GLU A  54      10.304  -5.019  -8.960  1.00  1.14           H  
ATOM    775 1HB  GLU A  54       8.532  -7.465  -9.002  1.00  1.14           H  
ATOM    776 2HB  GLU A  54       8.102  -5.978  -9.822  1.00  1.14           H  
ATOM    777 1HG  GLU A  54      10.265  -6.184 -11.091  1.00  1.14           H  
ATOM    778 2HG  GLU A  54      10.415  -7.766 -10.351  1.00  1.14           H  
ATOM    779  N   GLU A  55       8.387  -3.862  -7.890  1.00  1.33           N  
ATOM    780  CA  GLU A  55       7.437  -3.025  -7.162  1.00  1.33           C  
ATOM    781  C   GLU A  55       6.189  -3.791  -6.731  1.00  1.33           C  
ATOM    782  O   GLU A  55       5.971  -4.935  -7.137  1.00  1.33           O  
ATOM    783  CB  GLU A  55       7.029  -1.807  -7.995  1.00  1.33           C  
ATOM    784  CG  GLU A  55       6.221  -2.130  -9.248  1.00  1.33           C  
ATOM    785  CD  GLU A  55       5.830  -0.893 -10.064  1.00  1.33           C  
ATOM    786  OE1 GLU A  55       6.240   0.193  -9.716  1.00  1.33           O  
ATOM    787  OE2 GLU A  55       5.109  -1.048 -11.026  1.00  1.33           O  
ATOM    788  H   GLU A  55       8.832  -3.462  -8.721  1.00  1.33           H  
ATOM    789  HA  GLU A  55       7.935  -2.666  -6.266  1.00  1.33           H  
ATOM    790 1HB  GLU A  55       6.437  -1.131  -7.388  1.00  1.33           H  
ATOM    791 2HB  GLU A  55       7.926  -1.266  -8.302  1.00  1.33           H  
ATOM    792 1HG  GLU A  55       6.818  -2.792  -9.880  1.00  1.33           H  
ATOM    793 2HG  GLU A  55       5.321  -2.669  -8.957  1.00  1.33           H  
ATOM    794  N   GLY A  56       5.316  -3.108  -5.982  1.00  1.51           N  
ATOM    795  CA  GLY A  56       4.127  -3.626  -5.274  1.00  1.51           C  
ATOM    796  C   GLY A  56       3.505  -4.969  -5.713  1.00  1.51           C  
ATOM    797  O   GLY A  56       2.877  -5.641  -4.895  1.00  1.51           O  
ATOM    798  H   GLY A  56       5.560  -2.141  -5.804  1.00  1.51           H  
ATOM    799 1HA  GLY A  56       4.376  -3.690  -4.217  1.00  1.51           H  
ATOM    800 2HA  GLY A  56       3.353  -2.863  -5.335  1.00  1.51           H  
ATOM    801  N   ALA A  57       3.610  -5.373  -6.968  1.00  1.62           N  
ATOM    802  CA  ALA A  57       3.079  -6.670  -7.353  1.00  1.62           C  
ATOM    803  C   ALA A  57       3.741  -7.780  -6.529  1.00  1.62           C  
ATOM    804  O   ALA A  57       3.084  -8.744  -6.124  1.00  1.62           O  
ATOM    805  CB  ALA A  57       3.333  -6.916  -8.824  1.00  1.62           C  
ATOM    806  H   ALA A  57       4.141  -4.814  -7.629  1.00  1.62           H  
ATOM    807  HA  ALA A  57       2.007  -6.682  -7.154  1.00  1.62           H  
ATOM    808 1HB  ALA A  57       2.925  -7.882  -9.106  1.00  1.62           H  
ATOM    809 2HB  ALA A  57       2.855  -6.133  -9.409  1.00  1.62           H  
ATOM    810 3HB  ALA A  57       4.411  -6.899  -9.007  1.00  1.62           H  
ATOM    811  N   ALA A  58       5.047  -7.637  -6.274  1.00  1.66           N  
ATOM    812  CA  ALA A  58       5.776  -8.631  -5.482  1.00  1.66           C  
ATOM    813  C   ALA A  58       5.282  -8.636  -4.054  1.00  1.66           C  
ATOM    814  O   ALA A  58       5.183  -9.682  -3.409  1.00  1.66           O  
ATOM    815  CB  ALA A  58       7.255  -8.366  -5.487  1.00  1.66           C  
ATOM    816  H   ALA A  58       5.520  -6.798  -6.621  1.00  1.66           H  
ATOM    817  HA  ALA A  58       5.591  -9.609  -5.911  1.00  1.66           H  
ATOM    818 1HB  ALA A  58       7.765  -9.131  -4.907  1.00  1.66           H  
ATOM    819 2HB  ALA A  58       7.629  -8.375  -6.513  1.00  1.66           H  
ATOM    820 3HB  ALA A  58       7.442  -7.393  -5.042  1.00  1.66           H  
ATOM    821  N   VAL A  59       4.967  -7.444  -3.557  1.00  1.64           N  
ATOM    822  CA  VAL A  59       4.526  -7.266  -2.189  1.00  1.64           C  
ATOM    823  C   VAL A  59       3.181  -7.949  -2.044  1.00  1.64           C  
ATOM    824  O   VAL A  59       2.959  -8.681  -1.082  1.00  1.64           O  
ATOM    825  CB  VAL A  59       4.428  -5.762  -1.849  1.00  1.64           C  
ATOM    826  CG1 VAL A  59       3.819  -5.550  -0.466  1.00  1.64           C  
ATOM    827  CG2 VAL A  59       5.812  -5.124  -1.932  1.00  1.64           C  
ATOM    828  H   VAL A  59       5.043  -6.639  -4.161  1.00  1.64           H  
ATOM    829  HA  VAL A  59       5.241  -7.739  -1.517  1.00  1.64           H  
ATOM    830  HB  VAL A  59       3.780  -5.300  -2.555  1.00  1.64           H  
ATOM    831 1HG1 VAL A  59       3.735  -4.482  -0.261  1.00  1.64           H  
ATOM    832 2HG1 VAL A  59       2.829  -6.005  -0.423  1.00  1.64           H  
ATOM    833 3HG1 VAL A  59       4.465  -6.004   0.269  1.00  1.64           H  
ATOM    834 1HG2 VAL A  59       5.736  -4.059  -1.713  1.00  1.64           H  
ATOM    835 2HG2 VAL A  59       6.471  -5.598  -1.206  1.00  1.64           H  
ATOM    836 3HG2 VAL A  59       6.217  -5.262  -2.938  1.00  1.64           H  
ATOM    837  N   SER A  60       2.298  -7.745  -3.029  1.00  1.59           N  
ATOM    838  CA  SER A  60       0.989  -8.380  -3.023  1.00  1.59           C  
ATOM    839  C   SER A  60       1.119  -9.900  -3.085  1.00  1.59           C  
ATOM    840  O   SER A  60       0.427 -10.627  -2.366  1.00  1.59           O  
ATOM    841  CB  SER A  60       0.175  -7.908  -4.215  1.00  1.59           C  
ATOM    842  OG  SER A  60      -0.127  -6.557  -4.110  1.00  1.59           O  
ATOM    843  H   SER A  60       2.545  -7.118  -3.793  1.00  1.59           H  
ATOM    844  HA  SER A  60       0.473  -8.104  -2.105  1.00  1.59           H  
ATOM    845 1HB  SER A  60       0.737  -8.085  -5.130  1.00  1.59           H  
ATOM    846 2HB  SER A  60      -0.743  -8.486  -4.278  1.00  1.59           H  
ATOM    847  HG  SER A  60       0.726  -6.095  -4.181  1.00  1.59           H  
ATOM    848  N   ALA A  61       2.025 -10.394  -3.933  1.00  1.53           N  
ATOM    849  CA  ALA A  61       2.211 -11.831  -4.051  1.00  1.53           C  
ATOM    850  C   ALA A  61       2.646 -12.435  -2.723  1.00  1.53           C  
ATOM    851  O   ALA A  61       2.178 -13.507  -2.328  1.00  1.53           O  
ATOM    852  CB  ALA A  61       3.240 -12.124  -5.118  1.00  1.53           C  
ATOM    853  H   ALA A  61       2.565  -9.767  -4.530  1.00  1.53           H  
ATOM    854  HA  ALA A  61       1.258 -12.277  -4.331  1.00  1.53           H  
ATOM    855 1HB  ALA A  61       3.362 -13.198  -5.223  1.00  1.53           H  
ATOM    856 2HB  ALA A  61       2.896 -11.699  -6.050  1.00  1.53           H  
ATOM    857 3HB  ALA A  61       4.191 -11.673  -4.837  1.00  1.53           H  
ATOM    858  N   LEU A  62       3.522 -11.731  -2.012  1.00  1.47           N  
ATOM    859  CA  LEU A  62       3.963 -12.201  -0.719  1.00  1.47           C  
ATOM    860  C   LEU A  62       2.857 -12.033   0.320  1.00  1.47           C  
ATOM    861  O   LEU A  62       2.638 -12.926   1.133  1.00  1.47           O  
ATOM    862  CB  LEU A  62       5.234 -11.449  -0.289  1.00  1.47           C  
ATOM    863  CG  LEU A  62       6.532 -11.745  -1.091  1.00  1.47           C  
ATOM    864  CD1 LEU A  62       7.620 -10.752  -0.670  1.00  1.47           C  
ATOM    865  CD2 LEU A  62       6.994 -13.191  -0.814  1.00  1.47           C  
ATOM    866  H   LEU A  62       3.909 -10.865  -2.390  1.00  1.47           H  
ATOM    867  HA  LEU A  62       4.197 -13.260  -0.801  1.00  1.47           H  
ATOM    868 1HB  LEU A  62       5.036 -10.387  -0.405  1.00  1.47           H  
ATOM    869 2HB  LEU A  62       5.427 -11.654   0.763  1.00  1.47           H  
ATOM    870  HG  LEU A  62       6.340 -11.616  -2.157  1.00  1.47           H  
ATOM    871 1HD1 LEU A  62       8.528 -10.946  -1.235  1.00  1.47           H  
ATOM    872 2HD1 LEU A  62       7.277  -9.735  -0.873  1.00  1.47           H  
ATOM    873 3HD1 LEU A  62       7.820 -10.863   0.384  1.00  1.47           H  
ATOM    874 1HD2 LEU A  62       7.908 -13.400  -1.375  1.00  1.47           H  
ATOM    875 2HD2 LEU A  62       7.191 -13.318   0.250  1.00  1.47           H  
ATOM    876 3HD2 LEU A  62       6.214 -13.888  -1.121  1.00  1.47           H  
ATOM    877  N   ALA A  63       2.092 -10.940   0.244  1.00  1.44           N  
ATOM    878  CA  ALA A  63       1.039 -10.649   1.221  1.00  1.44           C  
ATOM    879  C   ALA A  63      -0.007 -11.735   1.283  1.00  1.44           C  
ATOM    880  O   ALA A  63      -0.412 -12.167   2.367  1.00  1.44           O  
ATOM    881  CB  ALA A  63       0.346  -9.337   0.861  1.00  1.44           C  
ATOM    882  H   ALA A  63       2.292 -10.245  -0.468  1.00  1.44           H  
ATOM    883  HA  ALA A  63       1.498 -10.565   2.200  1.00  1.44           H  
ATOM    884 1HB  ALA A  63      -0.416  -9.122   1.604  1.00  1.44           H  
ATOM    885 2HB  ALA A  63       1.054  -8.517   0.828  1.00  1.44           H  
ATOM    886 3HB  ALA A  63      -0.120  -9.439  -0.112  1.00  1.44           H  
ATOM    887  N   LYS A  64      -0.345 -12.293   0.133  1.00  1.40           N  
ATOM    888  CA  LYS A  64      -1.347 -13.344   0.066  1.00  1.40           C  
ATOM    889  C   LYS A  64      -0.974 -14.590   0.880  1.00  1.40           C  
ATOM    890  O   LYS A  64      -1.849 -15.385   1.227  1.00  1.40           O  
ATOM    891  CB  LYS A  64      -1.597 -13.718  -1.390  1.00  1.40           C  
ATOM    892  CG  LYS A  64      -2.332 -12.643  -2.190  1.00  1.40           C  
ATOM    893  CD  LYS A  64      -2.502 -13.048  -3.644  1.00  1.40           C  
ATOM    894  CE  LYS A  64      -3.216 -11.967  -4.439  1.00  1.40           C  
ATOM    895  NZ  LYS A  64      -3.369 -12.343  -5.874  1.00  1.40           N  
ATOM    896  H   LYS A  64       0.048 -11.912  -0.733  1.00  1.40           H  
ATOM    897  HA  LYS A  64      -2.275 -12.949   0.478  1.00  1.40           H  
ATOM    898 1HB  LYS A  64      -0.635 -13.894  -1.882  1.00  1.40           H  
ATOM    899 2HB  LYS A  64      -2.169 -14.642  -1.440  1.00  1.40           H  
ATOM    900 1HG  LYS A  64      -3.316 -12.477  -1.752  1.00  1.40           H  
ATOM    901 2HG  LYS A  64      -1.777 -11.713  -2.142  1.00  1.40           H  
ATOM    902 1HD  LYS A  64      -1.516 -13.219  -4.083  1.00  1.40           H  
ATOM    903 2HD  LYS A  64      -3.074 -13.973  -3.703  1.00  1.40           H  
ATOM    904 1HE  LYS A  64      -4.202 -11.801  -4.010  1.00  1.40           H  
ATOM    905 2HE  LYS A  64      -2.641 -11.041  -4.375  1.00  1.40           H  
ATOM    906 1HZ  LYS A  64      -3.844 -11.602  -6.369  1.00  1.40           H  
ATOM    907 2HZ  LYS A  64      -2.456 -12.488  -6.281  1.00  1.40           H  
ATOM    908 3HZ  LYS A  64      -3.908 -13.194  -5.944  1.00  1.40           H  
ATOM    909  N   LYS A  65       0.318 -14.791   1.141  1.00  1.37           N  
ATOM    910  CA  LYS A  65       0.792 -15.947   1.889  1.00  1.37           C  
ATOM    911  C   LYS A  65       1.371 -15.596   3.269  1.00  1.37           C  
ATOM    912  O   LYS A  65       1.198 -16.345   4.234  1.00  1.37           O  
ATOM    913  CB  LYS A  65       1.834 -16.672   1.051  1.00  1.37           C  
ATOM    914  CG  LYS A  65       2.402 -17.934   1.654  1.00  1.37           C  
ATOM    915  CD  LYS A  65       3.306 -18.598   0.642  1.00  1.37           C  
ATOM    916  CE  LYS A  65       3.961 -19.845   1.166  1.00  1.37           C  
ATOM    917  NZ  LYS A  65       4.875 -20.404   0.154  1.00  1.37           N  
ATOM    918  H   LYS A  65       0.999 -14.095   0.849  1.00  1.37           H  
ATOM    919  HA  LYS A  65      -0.051 -16.617   2.050  1.00  1.37           H  
ATOM    920 1HB  LYS A  65       1.401 -16.931   0.087  1.00  1.37           H  
ATOM    921 2HB  LYS A  65       2.665 -15.994   0.856  1.00  1.37           H  
ATOM    922 1HG  LYS A  65       2.985 -17.680   2.544  1.00  1.37           H  
ATOM    923 2HG  LYS A  65       1.599 -18.611   1.937  1.00  1.37           H  
ATOM    924 1HD  LYS A  65       2.728 -18.855  -0.244  1.00  1.37           H  
ATOM    925 2HD  LYS A  65       4.088 -17.901   0.343  1.00  1.37           H  
ATOM    926 1HE  LYS A  65       4.529 -19.602   2.058  1.00  1.37           H  
ATOM    927 2HE  LYS A  65       3.206 -20.587   1.417  1.00  1.37           H  
ATOM    928 1HZ  LYS A  65       5.337 -21.223   0.500  1.00  1.37           H  
ATOM    929 2HZ  LYS A  65       4.373 -20.630  -0.684  1.00  1.37           H  
ATOM    930 3HZ  LYS A  65       5.579 -19.675  -0.063  1.00  1.37           H  
ATOM    931  N   TRP A  66       2.113 -14.491   3.332  1.00  1.33           N  
ATOM    932  CA  TRP A  66       2.865 -14.086   4.514  1.00  1.33           C  
ATOM    933  C   TRP A  66       2.299 -12.907   5.331  1.00  1.33           C  
ATOM    934  O   TRP A  66       2.885 -12.545   6.359  1.00  1.33           O  
ATOM    935  CB  TRP A  66       4.282 -13.743   4.062  1.00  1.33           C  
ATOM    936  CG  TRP A  66       4.980 -14.908   3.415  1.00  1.33           C  
ATOM    937  CD1 TRP A  66       5.181 -15.096   2.075  1.00  1.33           C  
ATOM    938  CD2 TRP A  66       5.547 -16.059   4.063  1.00  1.33           C  
ATOM    939  NE1 TRP A  66       5.829 -16.291   1.859  1.00  1.33           N  
ATOM    940  CE2 TRP A  66       6.055 -16.888   3.059  1.00  1.33           C  
ATOM    941  CE3 TRP A  66       5.660 -16.455   5.387  1.00  1.33           C  
ATOM    942  CZ2 TRP A  66       6.657 -18.086   3.347  1.00  1.33           C  
ATOM    943  CZ3 TRP A  66       6.275 -17.655   5.672  1.00  1.33           C  
ATOM    944  CH2 TRP A  66       6.755 -18.446   4.678  1.00  1.33           C  
ATOM    945  H   TRP A  66       2.188 -13.911   2.510  1.00  1.33           H  
ATOM    946  HA  TRP A  66       2.918 -14.948   5.177  1.00  1.33           H  
ATOM    947 1HB  TRP A  66       4.232 -12.961   3.319  1.00  1.33           H  
ATOM    948 2HB  TRP A  66       4.862 -13.377   4.890  1.00  1.33           H  
ATOM    949  HD1 TRP A  66       4.863 -14.408   1.297  1.00  1.33           H  
ATOM    950  HE1 TRP A  66       6.110 -16.715   0.946  1.00  1.33           H  
ATOM    951  HE3 TRP A  66       5.278 -15.831   6.176  1.00  1.33           H  
ATOM    952  HZ2 TRP A  66       7.053 -18.737   2.562  1.00  1.33           H  
ATOM    953  HZ3 TRP A  66       6.369 -17.964   6.717  1.00  1.33           H  
ATOM    954  HH2 TRP A  66       7.228 -19.384   4.947  1.00  1.33           H  
ATOM    955  N   ALA A  67       1.204 -12.273   4.897  1.00  1.27           N  
ATOM    956  CA  ALA A  67       0.735 -11.113   5.646  1.00  1.27           C  
ATOM    957  C   ALA A  67       0.433 -11.481   7.084  1.00  1.27           C  
ATOM    958  O   ALA A  67      -0.122 -12.540   7.377  1.00  1.27           O  
ATOM    959  CB  ALA A  67      -0.506 -10.510   5.017  1.00  1.27           C  
ATOM    960  H   ALA A  67       0.705 -12.546   4.050  1.00  1.27           H  
ATOM    961  HA  ALA A  67       1.529 -10.370   5.650  1.00  1.27           H  
ATOM    962 1HB  ALA A  67      -0.817  -9.636   5.588  1.00  1.27           H  
ATOM    963 2HB  ALA A  67      -0.289 -10.209   4.000  1.00  1.27           H  
ATOM    964 3HB  ALA A  67      -1.307 -11.245   5.012  1.00  1.27           H  
ATOM    965  N   GLY A  68       0.795 -10.578   7.982  1.00  1.20           N  
ATOM    966  CA  GLY A  68       0.573 -10.741   9.410  1.00  1.20           C  
ATOM    967  C   GLY A  68       1.791 -11.330  10.123  1.00  1.20           C  
ATOM    968  O   GLY A  68       1.889 -11.247  11.347  1.00  1.20           O  
ATOM    969  H   GLY A  68       1.255  -9.737   7.662  1.00  1.20           H  
ATOM    970 1HA  GLY A  68       0.329  -9.773   9.848  1.00  1.20           H  
ATOM    971 2HA  GLY A  68      -0.289 -11.388   9.568  1.00  1.20           H  
ATOM    972  N   LYS A  69       2.740 -11.885   9.364  1.00  1.12           N  
ATOM    973  CA  LYS A  69       3.943 -12.453   9.970  1.00  1.12           C  
ATOM    974  C   LYS A  69       4.942 -11.380  10.365  1.00  1.12           C  
ATOM    975  O   LYS A  69       5.138 -10.393   9.644  1.00  1.12           O  
ATOM    976  CB  LYS A  69       4.579 -13.470   9.028  1.00  1.12           C  
ATOM    977  CG  LYS A  69       3.712 -14.683   8.763  1.00  1.12           C  
ATOM    978  CD  LYS A  69       3.619 -15.503  10.042  1.00  1.12           C  
ATOM    979  CE  LYS A  69       2.846 -16.790   9.878  1.00  1.12           C  
ATOM    980  NZ  LYS A  69       2.817 -17.563  11.160  1.00  1.12           N  
ATOM    981  H   LYS A  69       2.623 -11.950   8.351  1.00  1.12           H  
ATOM    982  HA  LYS A  69       3.655 -12.979  10.882  1.00  1.12           H  
ATOM    983 1HB  LYS A  69       4.782 -12.991   8.076  1.00  1.12           H  
ATOM    984 2HB  LYS A  69       5.533 -13.807   9.443  1.00  1.12           H  
ATOM    985 1HG  LYS A  69       2.713 -14.359   8.455  1.00  1.12           H  
ATOM    986 2HG  LYS A  69       4.136 -15.283   7.975  1.00  1.12           H  
ATOM    987 1HD  LYS A  69       4.626 -15.747  10.381  1.00  1.12           H  
ATOM    988 2HD  LYS A  69       3.142 -14.904  10.822  1.00  1.12           H  
ATOM    989 1HE  LYS A  69       1.824 -16.556   9.582  1.00  1.12           H  
ATOM    990 2HE  LYS A  69       3.309 -17.401   9.103  1.00  1.12           H  
ATOM    991 1HZ  LYS A  69       2.292 -18.415  11.037  1.00  1.12           H  
ATOM    992 2HZ  LYS A  69       3.770 -17.790  11.435  1.00  1.12           H  
ATOM    993 3HZ  LYS A  69       2.388 -17.000  11.887  1.00  1.12           H  
ATOM    994  N   SER A  70       5.587 -11.595  11.512  1.00  1.05           N  
ATOM    995  CA  SER A  70       6.599 -10.691  12.032  1.00  1.05           C  
ATOM    996  C   SER A  70       7.931 -10.844  11.342  1.00  1.05           C  
ATOM    997  O   SER A  70       8.190 -11.844  10.674  1.00  1.05           O  
ATOM    998  CB  SER A  70       6.791 -10.940  13.511  1.00  1.05           C  
ATOM    999  OG  SER A  70       7.316 -12.236  13.727  1.00  1.05           O  
ATOM   1000  H   SER A  70       5.365 -12.435  12.059  1.00  1.05           H  
ATOM   1001  HA  SER A  70       6.250  -9.668  11.885  1.00  1.05           H  
ATOM   1002 1HB  SER A  70       7.469 -10.196  13.923  1.00  1.05           H  
ATOM   1003 2HB  SER A  70       5.837 -10.842  14.026  1.00  1.05           H  
ATOM   1004  HG  SER A  70       6.546 -12.848  13.555  1.00  1.05           H  
ATOM   1005  N   ALA A  71       8.810  -9.877  11.578  1.00  0.97           N  
ATOM   1006  CA  ALA A  71      10.150  -9.898  11.019  1.00  0.97           C  
ATOM   1007  C   ALA A  71      10.916 -11.138  11.430  1.00  0.97           C  
ATOM   1008  O   ALA A  71      11.667 -11.706  10.640  1.00  0.97           O  
ATOM   1009  CB  ALA A  71      10.905  -8.691  11.509  1.00  0.97           C  
ATOM   1010  H   ALA A  71       8.529  -9.087  12.140  1.00  0.97           H  
ATOM   1011  HA  ALA A  71      10.062  -9.875   9.931  1.00  0.97           H  
ATOM   1012 1HB  ALA A  71      11.904  -8.680  11.069  1.00  0.97           H  
ATOM   1013 2HB  ALA A  71      10.365  -7.800  11.232  1.00  0.97           H  
ATOM   1014 3HB  ALA A  71      10.988  -8.734  12.594  1.00  0.97           H  
ATOM   1015  N   ASP A  72      10.713 -11.575  12.668  1.00  0.91           N  
ATOM   1016  CA  ASP A  72      11.431 -12.727  13.172  1.00  0.91           C  
ATOM   1017  C   ASP A  72      10.877 -14.003  12.565  1.00  0.91           C  
ATOM   1018  O   ASP A  72      11.635 -14.898  12.178  1.00  0.91           O  
ATOM   1019  CB  ASP A  72      11.329 -12.776  14.690  1.00  0.91           C  
ATOM   1020  CG  ASP A  72      12.073 -11.627  15.358  1.00  0.91           C  
ATOM   1021  OD1 ASP A  72      12.839 -10.966  14.693  1.00  0.91           O  
ATOM   1022  OD2 ASP A  72      11.862 -11.414  16.524  1.00  0.91           O  
ATOM   1023  H   ASP A  72      10.061 -11.089  13.267  1.00  0.91           H  
ATOM   1024  HA  ASP A  72      12.480 -12.635  12.892  1.00  0.91           H  
ATOM   1025 1HB  ASP A  72      10.277 -12.734  14.983  1.00  0.91           H  
ATOM   1026 2HB  ASP A  72      11.733 -13.719  15.054  1.00  0.91           H  
ATOM   1027  N   GLU A  73       9.550 -14.082  12.429  1.00  0.88           N  
ATOM   1028  CA  GLU A  73       8.977 -15.276  11.820  1.00  0.88           C  
ATOM   1029  C   GLU A  73       9.435 -15.408  10.376  1.00  0.88           C  
ATOM   1030  O   GLU A  73       9.740 -16.506   9.911  1.00  0.88           O  
ATOM   1031  CB  GLU A  73       7.452 -15.239  11.871  1.00  0.88           C  
ATOM   1032  CG  GLU A  73       6.836 -15.446  13.242  1.00  0.88           C  
ATOM   1033  CD  GLU A  73       5.371 -15.118  13.256  1.00  0.88           C  
ATOM   1034  OE1 GLU A  73       5.067 -13.944  13.132  1.00  0.88           O  
ATOM   1035  OE2 GLU A  73       4.550 -16.016  13.342  1.00  0.88           O  
ATOM   1036  H   GLU A  73       8.937 -13.329  12.755  1.00  0.88           H  
ATOM   1037  HA  GLU A  73       9.326 -16.149  12.371  1.00  0.88           H  
ATOM   1038 1HB  GLU A  73       7.109 -14.272  11.496  1.00  0.88           H  
ATOM   1039 2HB  GLU A  73       7.054 -16.001  11.204  1.00  0.88           H  
ATOM   1040 1HG  GLU A  73       6.965 -16.489  13.530  1.00  0.88           H  
ATOM   1041 2HG  GLU A  73       7.361 -14.832  13.970  1.00  0.88           H  
ATOM   1042  N   LEU A  74       9.523 -14.282   9.666  1.00  0.87           N  
ATOM   1043  CA  LEU A  74       9.944 -14.348   8.283  1.00  0.87           C  
ATOM   1044  C   LEU A  74      11.442 -14.636   8.186  1.00  0.87           C  
ATOM   1045  O   LEU A  74      11.859 -15.474   7.390  1.00  0.87           O  
ATOM   1046  CB  LEU A  74       9.618 -13.036   7.565  1.00  0.87           C  
ATOM   1047  CG  LEU A  74       8.140 -12.702   7.388  1.00  0.87           C  
ATOM   1048  CD1 LEU A  74       8.028 -11.328   6.711  1.00  0.87           C  
ATOM   1049  CD2 LEU A  74       7.456 -13.792   6.606  1.00  0.87           C  
ATOM   1050  H   LEU A  74       9.252 -13.390  10.083  1.00  0.87           H  
ATOM   1051  HA  LEU A  74       9.406 -15.159   7.794  1.00  0.87           H  
ATOM   1052 1HB  LEU A  74      10.037 -12.230   8.154  1.00  0.87           H  
ATOM   1053 2HB  LEU A  74      10.090 -13.033   6.594  1.00  0.87           H  
ATOM   1054  HG  LEU A  74       7.670 -12.624   8.366  1.00  0.87           H  
ATOM   1055 1HD1 LEU A  74       6.976 -11.057   6.603  1.00  0.87           H  
ATOM   1056 2HD1 LEU A  74       8.536 -10.588   7.325  1.00  0.87           H  
ATOM   1057 3HD1 LEU A  74       8.498 -11.362   5.731  1.00  0.87           H  
ATOM   1058 1HD2 LEU A  74       6.416 -13.548   6.501  1.00  0.87           H  
ATOM   1059 2HD2 LEU A  74       7.899 -13.878   5.644  1.00  0.87           H  
ATOM   1060 3HD2 LEU A  74       7.557 -14.737   7.138  1.00  0.87           H  
ATOM   1061  N   ALA A  75      12.249 -14.013   9.057  1.00  0.88           N  
ATOM   1062  CA  ALA A  75      13.698 -14.200   9.045  1.00  0.88           C  
ATOM   1063  C   ALA A  75      14.090 -15.651   9.271  1.00  0.88           C  
ATOM   1064  O   ALA A  75      15.067 -16.148   8.703  1.00  0.88           O  
ATOM   1065  CB  ALA A  75      14.344 -13.372  10.119  1.00  0.88           C  
ATOM   1066  H   ALA A  75      11.864 -13.344   9.722  1.00  0.88           H  
ATOM   1067  HA  ALA A  75      14.075 -13.867   8.089  1.00  0.88           H  
ATOM   1068 1HB  ALA A  75      15.411 -13.519  10.069  1.00  0.88           H  
ATOM   1069 2HB  ALA A  75      14.103 -12.321   9.968  1.00  0.88           H  
ATOM   1070 3HB  ALA A  75      13.973 -13.691  11.093  1.00  0.88           H  
ATOM   1071  N   ALA A  76      13.335 -16.321  10.136  1.00  0.89           N  
ATOM   1072  CA  ALA A  76      13.574 -17.702  10.508  1.00  0.89           C  
ATOM   1073  C   ALA A  76      12.977 -18.728   9.546  1.00  0.89           C  
ATOM   1074  O   ALA A  76      13.170 -19.932   9.742  1.00  0.89           O  
ATOM   1075  CB  ALA A  76      12.990 -17.943  11.885  1.00  0.89           C  
ATOM   1076  H   ALA A  76      12.563 -15.835  10.595  1.00  0.89           H  
ATOM   1077  HA  ALA A  76      14.651 -17.856  10.539  1.00  0.89           H  
ATOM   1078 1HB  ALA A  76      13.197 -18.963  12.198  1.00  0.89           H  
ATOM   1079 2HB  ALA A  76      13.431 -17.244  12.595  1.00  0.89           H  
ATOM   1080 3HB  ALA A  76      11.909 -17.782  11.841  1.00  0.89           H  
ATOM   1081  N   ASP A  77      12.216 -18.289   8.541  1.00  0.91           N  
ATOM   1082  CA  ASP A  77      11.543 -19.248   7.678  1.00  0.91           C  
ATOM   1083  C   ASP A  77      12.151 -19.277   6.284  1.00  0.91           C  
ATOM   1084  O   ASP A  77      11.946 -18.381   5.457  1.00  0.91           O  
ATOM   1085  CB  ASP A  77      10.034 -18.977   7.630  1.00  0.91           C  
ATOM   1086  CG  ASP A  77       9.234 -20.071   6.889  1.00  0.91           C  
ATOM   1087  OD1 ASP A  77       9.804 -20.821   6.105  1.00  0.91           O  
ATOM   1088  OD2 ASP A  77       8.050 -20.166   7.133  1.00  0.91           O  
ATOM   1089  H   ASP A  77      12.102 -17.292   8.365  1.00  0.91           H  
ATOM   1090  HA  ASP A  77      11.666 -20.239   8.108  1.00  0.91           H  
ATOM   1091 1HB  ASP A  77       9.654 -18.895   8.651  1.00  0.91           H  
ATOM   1092 2HB  ASP A  77       9.855 -18.010   7.148  1.00  0.91           H  
ATOM   1093  N   ALA A  78      12.862 -20.360   5.999  1.00  0.92           N  
ATOM   1094  CA  ALA A  78      13.527 -20.507   4.721  1.00  0.92           C  
ATOM   1095  C   ALA A  78      12.529 -20.394   3.578  1.00  0.92           C  
ATOM   1096  O   ALA A  78      12.891 -19.936   2.497  1.00  0.92           O  
ATOM   1097  CB  ALA A  78      14.234 -21.847   4.640  1.00  0.92           C  
ATOM   1098  H   ALA A  78      12.963 -21.077   6.704  1.00  0.92           H  
ATOM   1099  HA  ALA A  78      14.259 -19.705   4.621  1.00  0.92           H  
ATOM   1100 1HB  ALA A  78      14.748 -21.935   3.680  1.00  0.92           H  
ATOM   1101 2HB  ALA A  78      14.968 -21.926   5.444  1.00  0.92           H  
ATOM   1102 3HB  ALA A  78      13.509 -22.650   4.732  1.00  0.92           H  
ATOM   1103  N   ALA A  79      11.280 -20.840   3.786  1.00  0.92           N  
ATOM   1104  CA  ALA A  79      10.294 -20.804   2.715  1.00  0.92           C  
ATOM   1105  C   ALA A  79      10.063 -19.376   2.260  1.00  0.92           C  
ATOM   1106  O   ALA A  79       9.855 -19.122   1.078  1.00  0.92           O  
ATOM   1107  CB  ALA A  79       8.992 -21.438   3.150  1.00  0.92           C  
ATOM   1108  H   ALA A  79      10.977 -21.135   4.720  1.00  0.92           H  
ATOM   1109  HA  ALA A  79      10.685 -21.367   1.874  1.00  0.92           H  
ATOM   1110 1HB  ALA A  79       8.282 -21.415   2.327  1.00  0.92           H  
ATOM   1111 2HB  ALA A  79       9.172 -22.466   3.453  1.00  0.92           H  
ATOM   1112 3HB  ALA A  79       8.589 -20.887   3.988  1.00  0.92           H  
ATOM   1113  N   PHE A  80      10.100 -18.427   3.194  1.00  0.91           N  
ATOM   1114  CA  PHE A  80       9.905 -17.036   2.827  1.00  0.91           C  
ATOM   1115  C   PHE A  80      10.984 -16.625   1.886  1.00  0.91           C  
ATOM   1116  O   PHE A  80      10.726 -16.064   0.820  1.00  0.91           O  
ATOM   1117  CB  PHE A  80       9.854 -16.123   4.039  1.00  0.91           C  
ATOM   1118  CG  PHE A  80       9.878 -14.668   3.697  1.00  0.91           C  
ATOM   1119  CD1 PHE A  80       8.804 -14.029   3.113  1.00  0.91           C  
ATOM   1120  CD2 PHE A  80      10.991 -13.928   4.013  1.00  0.91           C  
ATOM   1121  CE1 PHE A  80       8.866 -12.683   2.844  1.00  0.91           C  
ATOM   1122  CE2 PHE A  80      11.063 -12.591   3.752  1.00  0.91           C  
ATOM   1123  CZ  PHE A  80      10.013 -11.968   3.168  1.00  0.91           C  
ATOM   1124  H   PHE A  80      10.334 -18.659   4.158  1.00  0.91           H  
ATOM   1125  HA  PHE A  80       8.961 -16.940   2.296  1.00  0.91           H  
ATOM   1126 1HB  PHE A  80       8.954 -16.323   4.612  1.00  0.91           H  
ATOM   1127 2HB  PHE A  80      10.705 -16.329   4.693  1.00  0.91           H  
ATOM   1128  HD1 PHE A  80       7.917 -14.598   2.868  1.00  0.91           H  
ATOM   1129  HD2 PHE A  80      11.818 -14.436   4.484  1.00  0.91           H  
ATOM   1130  HE1 PHE A  80       8.018 -12.188   2.381  1.00  0.91           H  
ATOM   1131  HE2 PHE A  80      11.956 -12.026   4.011  1.00  0.91           H  
ATOM   1132  HZ  PHE A  80      10.086 -10.917   2.964  1.00  0.91           H  
ATOM   1133  N   PHE A  81      12.212 -16.910   2.257  1.00  0.90           N  
ATOM   1134  CA  PHE A  81      13.277 -16.459   1.393  1.00  0.90           C  
ATOM   1135  C   PHE A  81      13.296 -17.221   0.086  1.00  0.90           C  
ATOM   1136  O   PHE A  81      13.619 -16.648  -0.953  1.00  0.90           O  
ATOM   1137  CB  PHE A  81      14.586 -16.528   2.120  1.00  0.90           C  
ATOM   1138  CG  PHE A  81      14.589 -15.462   3.105  1.00  0.90           C  
ATOM   1139  CD1 PHE A  81      14.446 -15.749   4.425  1.00  0.90           C  
ATOM   1140  CD2 PHE A  81      14.678 -14.138   2.699  1.00  0.90           C  
ATOM   1141  CE1 PHE A  81      14.401 -14.751   5.337  1.00  0.90           C  
ATOM   1142  CE2 PHE A  81      14.638 -13.115   3.616  1.00  0.90           C  
ATOM   1143  CZ  PHE A  81      14.493 -13.423   4.946  1.00  0.90           C  
ATOM   1144  H   PHE A  81      12.372 -17.413   3.139  1.00  0.90           H  
ATOM   1145  HA  PHE A  81      13.097 -15.409   1.166  1.00  0.90           H  
ATOM   1146 1HB  PHE A  81      14.704 -17.493   2.621  1.00  0.90           H  
ATOM   1147 2HB  PHE A  81      15.412 -16.380   1.426  1.00  0.90           H  
ATOM   1148  HD1 PHE A  81      14.357 -16.791   4.746  1.00  0.90           H  
ATOM   1149  HD2 PHE A  81      14.781 -13.922   1.646  1.00  0.90           H  
ATOM   1150  HE1 PHE A  81      14.288 -15.021   6.361  1.00  0.90           H  
ATOM   1151  HE2 PHE A  81      14.715 -12.079   3.297  1.00  0.90           H  
ATOM   1152  HZ  PHE A  81      14.461 -12.631   5.680  1.00  0.90           H  
ATOM   1153  N   ARG A  82      12.875 -18.484   0.100  1.00  0.88           N  
ATOM   1154  CA  ARG A  82      12.813 -19.226  -1.141  1.00  0.88           C  
ATOM   1155  C   ARG A  82      11.776 -18.574  -2.051  1.00  0.88           C  
ATOM   1156  O   ARG A  82      12.013 -18.441  -3.246  1.00  0.88           O  
ATOM   1157  CB  ARG A  82      12.474 -20.684  -0.883  1.00  0.88           C  
ATOM   1158  CG  ARG A  82      13.605 -21.495  -0.206  1.00  0.88           C  
ATOM   1159  CD  ARG A  82      13.156 -22.851   0.202  1.00  0.88           C  
ATOM   1160  NE  ARG A  82      14.178 -23.571   0.961  1.00  0.88           N  
ATOM   1161  CZ  ARG A  82      13.967 -24.744   1.594  1.00  0.88           C  
ATOM   1162  NH1 ARG A  82      12.782 -25.319   1.534  1.00  0.88           N  
ATOM   1163  NH2 ARG A  82      14.944 -25.318   2.275  1.00  0.88           N  
ATOM   1164  H   ARG A  82      12.629 -18.937   0.978  1.00  0.88           H  
ATOM   1165  HA  ARG A  82      13.789 -19.180  -1.625  1.00  0.88           H  
ATOM   1166 1HB  ARG A  82      11.597 -20.737  -0.247  1.00  0.88           H  
ATOM   1167 2HB  ARG A  82      12.223 -21.170  -1.825  1.00  0.88           H  
ATOM   1168 1HG  ARG A  82      14.417 -21.620  -0.922  1.00  0.88           H  
ATOM   1169 2HG  ARG A  82      13.987 -20.971   0.656  1.00  0.88           H  
ATOM   1170 1HD  ARG A  82      12.275 -22.761   0.829  1.00  0.88           H  
ATOM   1171 2HD  ARG A  82      12.913 -23.436  -0.683  1.00  0.88           H  
ATOM   1172  HE  ARG A  82      15.104 -23.156   1.037  1.00  0.88           H  
ATOM   1173 1HH1 ARG A  82      12.034 -24.881   1.015  1.00  0.88           H  
ATOM   1174 2HH1 ARG A  82      12.623 -26.197   2.006  1.00  0.88           H  
ATOM   1175 1HH2 ARG A  82      15.872 -24.866   2.338  1.00  0.88           H  
ATOM   1176 2HH2 ARG A  82      14.786 -26.189   2.750  1.00  0.88           H  
ATOM   1177  N   ASP A  83      10.642 -18.111  -1.503  1.00  0.87           N  
ATOM   1178  CA  ASP A  83       9.640 -17.435  -2.335  1.00  0.87           C  
ATOM   1179  C   ASP A  83      10.189 -16.124  -2.907  1.00  0.87           C  
ATOM   1180  O   ASP A  83      10.006 -15.816  -4.093  1.00  0.87           O  
ATOM   1181  CB  ASP A  83       8.364 -17.124  -1.533  1.00  0.87           C  
ATOM   1182  CG  ASP A  83       7.460 -18.349  -1.209  1.00  0.87           C  
ATOM   1183  OD1 ASP A  83       7.634 -19.399  -1.785  1.00  0.87           O  
ATOM   1184  OD2 ASP A  83       6.566 -18.213  -0.381  1.00  0.87           O  
ATOM   1185  H   ASP A  83      10.463 -18.251  -0.508  1.00  0.87           H  
ATOM   1186  HA  ASP A  83       9.382 -18.092  -3.165  1.00  0.87           H  
ATOM   1187 1HB  ASP A  83       8.653 -16.662  -0.585  1.00  0.87           H  
ATOM   1188 2HB  ASP A  83       7.773 -16.389  -2.076  1.00  0.87           H  
ATOM   1189  N   VAL A  84      10.941 -15.390  -2.085  1.00  0.87           N  
ATOM   1190  CA  VAL A  84      11.527 -14.124  -2.510  1.00  0.87           C  
ATOM   1191  C   VAL A  84      12.536 -14.342  -3.648  1.00  0.87           C  
ATOM   1192  O   VAL A  84      12.545 -13.602  -4.630  1.00  0.87           O  
ATOM   1193  CB  VAL A  84      12.212 -13.406  -1.322  1.00  0.87           C  
ATOM   1194  CG1 VAL A  84      12.959 -12.228  -1.818  1.00  0.87           C  
ATOM   1195  CG2 VAL A  84      11.166 -12.942  -0.299  1.00  0.87           C  
ATOM   1196  H   VAL A  84      11.064 -15.701  -1.119  1.00  0.87           H  
ATOM   1197  HA  VAL A  84      10.725 -13.482  -2.875  1.00  0.87           H  
ATOM   1198  HB  VAL A  84      12.918 -14.088  -0.853  1.00  0.87           H  
ATOM   1199 1HG1 VAL A  84      13.445 -11.721  -0.989  1.00  0.87           H  
ATOM   1200 2HG1 VAL A  84      13.706 -12.544  -2.546  1.00  0.87           H  
ATOM   1201 3HG1 VAL A  84      12.249 -11.565  -2.287  1.00  0.87           H  
ATOM   1202 1HG2 VAL A  84      11.665 -12.443   0.531  1.00  0.87           H  
ATOM   1203 2HG2 VAL A  84      10.478 -12.253  -0.775  1.00  0.87           H  
ATOM   1204 3HG2 VAL A  84      10.613 -13.790   0.077  1.00  0.87           H  
ATOM   1205  N   VAL A  85      13.367 -15.377  -3.514  1.00  0.88           N  
ATOM   1206  CA  VAL A  85      14.381 -15.739  -4.501  1.00  0.88           C  
ATOM   1207  C   VAL A  85      13.865 -16.459  -5.760  1.00  0.88           C  
ATOM   1208  O   VAL A  85      14.370 -16.204  -6.857  1.00  0.88           O  
ATOM   1209  CB  VAL A  85      15.468 -16.631  -3.862  1.00  0.88           C  
ATOM   1210  CG1 VAL A  85      16.431 -17.142  -4.948  1.00  0.88           C  
ATOM   1211  CG2 VAL A  85      16.245 -15.830  -2.810  1.00  0.88           C  
ATOM   1212  H   VAL A  85      13.307 -15.934  -2.663  1.00  0.88           H  
ATOM   1213  HA  VAL A  85      14.863 -14.815  -4.818  1.00  0.88           H  
ATOM   1214  HB  VAL A  85      14.994 -17.494  -3.388  1.00  0.88           H  
ATOM   1215 1HG1 VAL A  85      17.199 -17.775  -4.495  1.00  0.88           H  
ATOM   1216 2HG1 VAL A  85      15.880 -17.720  -5.687  1.00  0.88           H  
ATOM   1217 3HG1 VAL A  85      16.894 -16.313  -5.430  1.00  0.88           H  
ATOM   1218 1HG2 VAL A  85      17.007 -16.470  -2.358  1.00  0.88           H  
ATOM   1219 2HG2 VAL A  85      16.719 -14.980  -3.276  1.00  0.88           H  
ATOM   1220 3HG2 VAL A  85      15.562 -15.482  -2.038  1.00  0.88           H  
ATOM   1221  N   THR A  86      12.932 -17.406  -5.605  1.00  0.87           N  
ATOM   1222  CA  THR A  86      12.505 -18.254  -6.720  1.00  0.87           C  
ATOM   1223  C   THR A  86      11.125 -17.966  -7.357  1.00  0.87           C  
ATOM   1224  O   THR A  86      10.801 -18.574  -8.378  1.00  0.87           O  
ATOM   1225  CB  THR A  86      12.518 -19.737  -6.282  1.00  0.87           C  
ATOM   1226  OG1 THR A  86      11.543 -19.965  -5.258  1.00  0.87           O  
ATOM   1227  CG2 THR A  86      13.885 -20.072  -5.700  1.00  0.87           C  
ATOM   1228  H   THR A  86      12.536 -17.578  -4.690  1.00  0.87           H  
ATOM   1229  HA  THR A  86      13.249 -18.149  -7.509  1.00  0.87           H  
ATOM   1230  HB  THR A  86      12.315 -20.378  -7.138  1.00  0.87           H  
ATOM   1231  HG1 THR A  86      11.624 -19.275  -4.576  1.00  0.87           H  
ATOM   1232 1HG2 THR A  86      13.903 -21.114  -5.390  1.00  0.87           H  
ATOM   1233 2HG2 THR A  86      14.645 -19.906  -6.449  1.00  0.87           H  
ATOM   1234 3HG2 THR A  86      14.077 -19.435  -4.839  1.00  0.87           H  
ATOM   1235  N   GLY A  87      10.304 -17.054  -6.809  1.00  0.86           N  
ATOM   1236  CA  GLY A  87       8.976 -16.838  -7.402  1.00  0.86           C  
ATOM   1237  C   GLY A  87       9.022 -16.064  -8.732  1.00  0.86           C  
ATOM   1238  O   GLY A  87      10.079 -15.599  -9.170  1.00  0.86           O  
ATOM   1239  H   GLY A  87      10.540 -16.565  -5.945  1.00  0.86           H  
ATOM   1240 1HA  GLY A  87       8.492 -17.802  -7.562  1.00  0.86           H  
ATOM   1241 2HA  GLY A  87       8.360 -16.292  -6.687  1.00  0.86           H  
ATOM   1242  N   ASP A  88       7.854 -15.858  -9.354  1.00  0.84           N  
ATOM   1243  CA  ASP A  88       7.780 -15.252 -10.698  1.00  0.84           C  
ATOM   1244  C   ASP A  88       7.906 -13.732 -10.772  1.00  0.84           C  
ATOM   1245  O   ASP A  88       7.026 -13.051 -11.298  1.00  0.84           O  
ATOM   1246  CB  ASP A  88       6.447 -15.625 -11.332  1.00  0.84           C  
ATOM   1247  CG  ASP A  88       6.315 -17.114 -11.625  1.00  0.84           C  
ATOM   1248  OD1 ASP A  88       7.259 -17.704 -12.081  1.00  0.84           O  
ATOM   1249  OD2 ASP A  88       5.270 -17.649 -11.361  1.00  0.84           O  
ATOM   1250  H   ASP A  88       7.005 -16.196  -8.925  1.00  0.84           H  
ATOM   1251  HA  ASP A  88       8.586 -15.681 -11.296  1.00  0.84           H  
ATOM   1252 1HB  ASP A  88       5.635 -15.321 -10.671  1.00  0.84           H  
ATOM   1253 2HB  ASP A  88       6.329 -15.075 -12.266  1.00  0.84           H  
ATOM   1254  N   PHE A  89       9.016 -13.231 -10.260  1.00  0.81           N  
ATOM   1255  CA  PHE A  89       9.354 -11.809 -10.255  1.00  0.81           C  
ATOM   1256  C   PHE A  89      10.809 -11.560 -10.587  1.00  0.81           C  
ATOM   1257  O   PHE A  89      11.676 -12.400 -10.317  1.00  0.81           O  
ATOM   1258  CB  PHE A  89       9.019 -11.147  -8.914  1.00  0.81           C  
ATOM   1259  CG  PHE A  89       7.570 -11.141  -8.622  1.00  0.81           C  
ATOM   1260  CD1 PHE A  89       6.963 -12.154  -7.903  1.00  0.81           C  
ATOM   1261  CD2 PHE A  89       6.792 -10.112  -9.112  1.00  0.81           C  
ATOM   1262  CE1 PHE A  89       5.607 -12.126  -7.691  1.00  0.81           C  
ATOM   1263  CE2 PHE A  89       5.449 -10.084  -8.900  1.00  0.81           C  
ATOM   1264  CZ  PHE A  89       4.849 -11.085  -8.195  1.00  0.81           C  
ATOM   1265  H   PHE A  89       9.656 -13.912  -9.865  1.00  0.81           H  
ATOM   1266  HA  PHE A  89       8.756 -11.313 -11.023  1.00  0.81           H  
ATOM   1267 1HB  PHE A  89       9.536 -11.662  -8.107  1.00  0.81           H  
ATOM   1268 2HB  PHE A  89       9.374 -10.110  -8.926  1.00  0.81           H  
ATOM   1269  HD1 PHE A  89       7.566 -12.978  -7.516  1.00  0.81           H  
ATOM   1270  HD2 PHE A  89       7.269  -9.316  -9.690  1.00  0.81           H  
ATOM   1271  HE1 PHE A  89       5.131 -12.926  -7.133  1.00  0.81           H  
ATOM   1272  HE2 PHE A  89       4.861  -9.273  -9.300  1.00  0.81           H  
ATOM   1273  HZ  PHE A  89       3.776 -11.057  -8.036  1.00  0.81           H  
ATOM   1274  N   GLU A  90      11.088 -10.397 -11.150  1.00  0.78           N  
ATOM   1275  CA  GLU A  90      12.465  -9.987 -11.334  1.00  0.78           C  
ATOM   1276  C   GLU A  90      13.002  -9.571  -9.966  1.00  0.78           C  
ATOM   1277  O   GLU A  90      12.293  -8.925  -9.179  1.00  0.78           O  
ATOM   1278  CB  GLU A  90      12.573  -8.838 -12.357  1.00  0.78           C  
ATOM   1279  CG  GLU A  90      14.004  -8.441 -12.798  1.00  0.78           C  
ATOM   1280  CD  GLU A  90      13.999  -7.393 -13.899  1.00  0.78           C  
ATOM   1281  OE1 GLU A  90      13.751  -6.232 -13.613  1.00  0.78           O  
ATOM   1282  OE2 GLU A  90      14.238  -7.753 -15.028  1.00  0.78           O  
ATOM   1283  H   GLU A  90      10.332  -9.766 -11.423  1.00  0.78           H  
ATOM   1284  HA  GLU A  90      13.040 -10.835 -11.691  1.00  0.78           H  
ATOM   1285 1HB  GLU A  90      11.991  -9.074 -13.241  1.00  0.78           H  
ATOM   1286 2HB  GLU A  90      12.138  -7.948 -11.930  1.00  0.78           H  
ATOM   1287 1HG  GLU A  90      14.557  -8.058 -11.951  1.00  0.78           H  
ATOM   1288 2HG  GLU A  90      14.527  -9.311 -13.142  1.00  0.78           H  
ATOM   1289  N   LYS A  91      14.236  -9.972  -9.669  1.00  0.74           N  
ATOM   1290  CA  LYS A  91      14.911  -9.594  -8.422  1.00  0.74           C  
ATOM   1291  C   LYS A  91      16.206  -8.849  -8.681  1.00  0.74           C  
ATOM   1292  O   LYS A  91      16.897  -9.095  -9.672  1.00  0.74           O  
ATOM   1293  CB  LYS A  91      15.217 -10.801  -7.553  1.00  0.74           C  
ATOM   1294  CG  LYS A  91      14.091 -11.292  -6.695  1.00  0.74           C  
ATOM   1295  CD  LYS A  91      13.119 -12.127  -7.443  1.00  0.74           C  
ATOM   1296  CE  LYS A  91      13.758 -13.343  -8.027  1.00  0.74           C  
ATOM   1297  NZ  LYS A  91      12.740 -14.244  -8.573  1.00  0.74           N  
ATOM   1298  H   LYS A  91      14.720 -10.548 -10.359  1.00  0.74           H  
ATOM   1299  HA  LYS A  91      14.259  -8.922  -7.861  1.00  0.74           H  
ATOM   1300 1HB  LYS A  91      15.498 -11.623  -8.198  1.00  0.74           H  
ATOM   1301 2HB  LYS A  91      16.068 -10.579  -6.907  1.00  0.74           H  
ATOM   1302 1HG  LYS A  91      14.463 -11.836  -5.825  1.00  0.74           H  
ATOM   1303 2HG  LYS A  91      13.553 -10.434  -6.369  1.00  0.74           H  
ATOM   1304 1HD  LYS A  91      12.325 -12.449  -6.777  1.00  0.74           H  
ATOM   1305 2HD  LYS A  91      12.670 -11.561  -8.214  1.00  0.74           H  
ATOM   1306 1HE  LYS A  91      14.433 -13.050  -8.833  1.00  0.74           H  
ATOM   1307 2HE  LYS A  91      14.324 -13.842  -7.262  1.00  0.74           H  
ATOM   1308 1HZ  LYS A  91      13.150 -15.069  -8.985  1.00  0.74           H  
ATOM   1309 2HZ  LYS A  91      12.116 -14.499  -7.818  1.00  0.74           H  
ATOM   1310 3HZ  LYS A  91      12.229 -13.724  -9.292  1.00  0.74           H  
ATOM   1311  N   PHE A  92      16.571  -7.962  -7.769  1.00  0.71           N  
ATOM   1312  CA  PHE A  92      17.812  -7.222  -7.919  1.00  0.71           C  
ATOM   1313  C   PHE A  92      18.600  -6.973  -6.644  1.00  0.71           C  
ATOM   1314  O   PHE A  92      18.074  -6.558  -5.614  1.00  0.71           O  
ATOM   1315  CB  PHE A  92      17.511  -5.913  -8.644  1.00  0.71           C  
ATOM   1316  CG  PHE A  92      18.602  -4.910  -8.631  1.00  0.71           C  
ATOM   1317  CD1 PHE A  92      19.757  -5.125  -9.279  1.00  0.71           C  
ATOM   1318  CD2 PHE A  92      18.422  -3.682  -7.985  1.00  0.71           C  
ATOM   1319  CE1 PHE A  92      20.720  -4.193  -9.268  1.00  0.71           C  
ATOM   1320  CE2 PHE A  92      19.391  -2.728  -7.988  1.00  0.71           C  
ATOM   1321  CZ  PHE A  92      20.548  -2.984  -8.628  1.00  0.71           C  
ATOM   1322  H   PHE A  92      15.974  -7.766  -6.964  1.00  0.71           H  
ATOM   1323  HA  PHE A  92      18.455  -7.804  -8.573  1.00  0.71           H  
ATOM   1324 1HB  PHE A  92      17.284  -6.141  -9.685  1.00  0.71           H  
ATOM   1325 2HB  PHE A  92      16.619  -5.458  -8.218  1.00  0.71           H  
ATOM   1326  HD1 PHE A  92      19.908  -6.062  -9.798  1.00  0.71           H  
ATOM   1327  HD2 PHE A  92      17.495  -3.480  -7.494  1.00  0.71           H  
ATOM   1328  HE1 PHE A  92      21.617  -4.414  -9.767  1.00  0.71           H  
ATOM   1329  HE2 PHE A  92      19.234  -1.775  -7.484  1.00  0.71           H  
ATOM   1330  HZ  PHE A  92      21.333  -2.237  -8.636  1.00  0.71           H  
ATOM   1331  N   THR A  93      19.895  -7.234  -6.725  1.00  0.68           N  
ATOM   1332  CA  THR A  93      20.780  -6.983  -5.604  1.00  0.68           C  
ATOM   1333  C   THR A  93      21.927  -6.067  -5.998  1.00  0.68           C  
ATOM   1334  O   THR A  93      22.538  -6.221  -7.062  1.00  0.68           O  
ATOM   1335  CB  THR A  93      21.327  -8.296  -5.005  1.00  0.68           C  
ATOM   1336  OG1 THR A  93      20.238  -9.099  -4.533  1.00  0.68           O  
ATOM   1337  CG2 THR A  93      22.269  -8.005  -3.861  1.00  0.68           C  
ATOM   1338  H   THR A  93      20.269  -7.600  -7.602  1.00  0.68           H  
ATOM   1339  HA  THR A  93      20.213  -6.477  -4.827  1.00  0.68           H  
ATOM   1340  HB  THR A  93      21.863  -8.847  -5.772  1.00  0.68           H  
ATOM   1341  HG1 THR A  93      19.700  -8.573  -3.933  1.00  0.68           H  
ATOM   1342 1HG2 THR A  93      22.634  -8.912  -3.458  1.00  0.68           H  
ATOM   1343 2HG2 THR A  93      23.108  -7.413  -4.206  1.00  0.68           H  
ATOM   1344 3HG2 THR A  93      21.730  -7.461  -3.095  1.00  0.68           H  
ATOM   1345  N   ARG A  94      22.215  -5.096  -5.138  1.00  0.67           N  
ATOM   1346  CA  ARG A  94      23.343  -4.215  -5.388  1.00  0.67           C  
ATOM   1347  C   ARG A  94      24.293  -4.272  -4.210  1.00  0.67           C  
ATOM   1348  O   ARG A  94      23.892  -4.130  -3.054  1.00  0.67           O  
ATOM   1349  CB  ARG A  94      22.915  -2.777  -5.676  1.00  0.67           C  
ATOM   1350  CG  ARG A  94      24.104  -1.833  -5.975  1.00  0.67           C  
ATOM   1351  CD  ARG A  94      23.698  -0.514  -6.596  1.00  0.67           C  
ATOM   1352  NE  ARG A  94      22.845   0.296  -5.752  1.00  0.67           N  
ATOM   1353  CZ  ARG A  94      23.262   1.205  -4.835  1.00  0.67           C  
ATOM   1354  NH1 ARG A  94      24.539   1.442  -4.612  1.00  0.67           N  
ATOM   1355  NH2 ARG A  94      22.352   1.877  -4.154  1.00  0.67           N  
ATOM   1356  H   ARG A  94      21.660  -5.014  -4.286  1.00  0.67           H  
ATOM   1357  HA  ARG A  94      23.879  -4.570  -6.265  1.00  0.67           H  
ATOM   1358 1HB  ARG A  94      22.264  -2.762  -6.521  1.00  0.67           H  
ATOM   1359 2HB  ARG A  94      22.363  -2.377  -4.824  1.00  0.67           H  
ATOM   1360 1HG  ARG A  94      24.646  -1.623  -5.049  1.00  0.67           H  
ATOM   1361 2HG  ARG A  94      24.772  -2.344  -6.671  1.00  0.67           H  
ATOM   1362 1HD  ARG A  94      24.592   0.070  -6.826  1.00  0.67           H  
ATOM   1363 2HD  ARG A  94      23.166  -0.714  -7.521  1.00  0.67           H  
ATOM   1364  HE  ARG A  94      21.849   0.183  -5.864  1.00  0.67           H  
ATOM   1365 1HH1 ARG A  94      25.285   0.964  -5.134  1.00  0.67           H  
ATOM   1366 2HH1 ARG A  94      24.786   2.140  -3.927  1.00  0.67           H  
ATOM   1367 1HH2 ARG A  94      21.380   1.692  -4.334  1.00  0.67           H  
ATOM   1368 2HH2 ARG A  94      22.625   2.578  -3.443  1.00  0.67           H  
ATOM   1369  N   VAL A  95      25.555  -4.531  -4.513  1.00  0.68           N  
ATOM   1370  CA  VAL A  95      26.586  -4.671  -3.506  1.00  0.68           C  
ATOM   1371  C   VAL A  95      27.583  -3.521  -3.636  1.00  0.68           C  
ATOM   1372  O   VAL A  95      28.148  -3.315  -4.707  1.00  0.68           O  
ATOM   1373  CB  VAL A  95      27.296  -6.027  -3.701  1.00  0.68           C  
ATOM   1374  CG1 VAL A  95      28.361  -6.179  -2.695  1.00  0.68           C  
ATOM   1375  CG2 VAL A  95      26.288  -7.170  -3.633  1.00  0.68           C  
ATOM   1376  H   VAL A  95      25.808  -4.648  -5.490  1.00  0.68           H  
ATOM   1377  HA  VAL A  95      26.131  -4.644  -2.522  1.00  0.68           H  
ATOM   1378  HB  VAL A  95      27.771  -6.038  -4.676  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  95      28.875  -7.111  -2.846  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  95      29.049  -5.361  -2.806  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  95      27.936  -6.159  -1.704  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  95      26.799  -8.116  -3.787  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  95      25.824  -7.170  -2.670  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  95      25.533  -7.038  -4.405  1.00  0.68           H  
ATOM   1385  N   THR A  96      27.775  -2.751  -2.570  1.00  0.69           N  
ATOM   1386  CA  THR A  96      28.646  -1.581  -2.618  1.00  0.69           C  
ATOM   1387  C   THR A  96      29.841  -1.764  -1.712  1.00  0.69           C  
ATOM   1388  O   THR A  96      29.722  -2.195  -0.562  1.00  0.69           O  
ATOM   1389  CB  THR A  96      27.893  -0.313  -2.224  1.00  0.69           C  
ATOM   1390  OG1 THR A  96      26.796  -0.134  -3.108  1.00  0.69           O  
ATOM   1391  CG2 THR A  96      28.808   0.920  -2.339  1.00  0.69           C  
ATOM   1392  H   THR A  96      27.295  -2.986  -1.711  1.00  0.69           H  
ATOM   1393  HA  THR A  96      29.011  -1.460  -3.627  1.00  0.69           H  
ATOM   1394  HB  THR A  96      27.532  -0.425  -1.223  1.00  0.69           H  
ATOM   1395  HG1 THR A  96      27.117   0.206  -3.931  1.00  0.69           H  
ATOM   1396 1HG2 THR A  96      28.254   1.814  -2.076  1.00  0.69           H  
ATOM   1397 2HG2 THR A  96      29.659   0.821  -1.674  1.00  0.69           H  
ATOM   1398 3HG2 THR A  96      29.159   1.011  -3.366  1.00  0.69           H  
ATOM   1399  N   MET A  97      31.014  -1.452  -2.212  1.00  0.71           N  
ATOM   1400  CA  MET A  97      32.184  -1.692  -1.395  1.00  0.71           C  
ATOM   1401  C   MET A  97      32.359  -0.652  -0.296  1.00  0.71           C  
ATOM   1402  O   MET A  97      32.137   0.548  -0.499  1.00  0.71           O  
ATOM   1403  CB  MET A  97      33.426  -1.715  -2.269  1.00  0.71           C  
ATOM   1404  CG  MET A  97      33.475  -2.795  -3.336  1.00  0.71           C  
ATOM   1405  SD  MET A  97      33.500  -4.476  -2.691  1.00  0.71           S  
ATOM   1406  CE  MET A  97      31.828  -4.985  -3.012  1.00  0.71           C  
ATOM   1407  H   MET A  97      31.080  -1.072  -3.159  1.00  0.71           H  
ATOM   1408  HA  MET A  97      32.079  -2.666  -0.914  1.00  0.71           H  
ATOM   1409 1HB  MET A  97      33.511  -0.763  -2.792  1.00  0.71           H  
ATOM   1410 2HB  MET A  97      34.310  -1.815  -1.646  1.00  0.71           H  
ATOM   1411 1HG  MET A  97      32.621  -2.685  -4.009  1.00  0.71           H  
ATOM   1412 2HG  MET A  97      34.375  -2.646  -3.900  1.00  0.71           H  
ATOM   1413 1HE  MET A  97      31.679  -6.008  -2.661  1.00  0.71           H  
ATOM   1414 2HE  MET A  97      31.151  -4.320  -2.490  1.00  0.71           H  
ATOM   1415 3HE  MET A  97      31.625  -4.934  -4.084  1.00  0.71           H  
ATOM   1416  N   ILE A  98      32.825  -1.122   0.856  1.00  0.73           N  
ATOM   1417  CA  ILE A  98      33.233  -0.282   1.974  1.00  0.73           C  
ATOM   1418  C   ILE A  98      34.753  -0.224   1.925  1.00  0.73           C  
ATOM   1419  O   ILE A  98      35.354   0.846   2.000  1.00  0.73           O  
ATOM   1420  CB  ILE A  98      32.709  -0.833   3.315  1.00  0.73           C  
ATOM   1421  CG1 ILE A  98      31.153  -0.794   3.305  1.00  0.73           C  
ATOM   1422  CG2 ILE A  98      33.281  -0.067   4.483  1.00  0.73           C  
ATOM   1423  CD1 ILE A  98      30.503  -1.514   4.461  1.00  0.73           C  
ATOM   1424  H   ILE A  98      32.931  -2.127   0.970  1.00  0.73           H  
ATOM   1425  HA  ILE A  98      32.838   0.723   1.836  1.00  0.73           H  
ATOM   1426  HB  ILE A  98      33.012  -1.855   3.423  1.00  0.73           H  
ATOM   1427 1HG1 ILE A  98      30.827   0.249   3.328  1.00  0.73           H  
ATOM   1428 2HG1 ILE A  98      30.798  -1.242   2.381  1.00  0.73           H  
ATOM   1429 1HG2 ILE A  98      32.904  -0.495   5.412  1.00  0.73           H  
ATOM   1430 2HG2 ILE A  98      34.366  -0.139   4.468  1.00  0.73           H  
ATOM   1431 3HG2 ILE A  98      32.983   0.977   4.413  1.00  0.73           H  
ATOM   1432 1HD1 ILE A  98      29.420  -1.433   4.370  1.00  0.73           H  
ATOM   1433 2HD1 ILE A  98      30.794  -2.562   4.447  1.00  0.73           H  
ATOM   1434 3HD1 ILE A  98      30.822  -1.062   5.398  1.00  0.73           H  
ATOM   1435  N   LEU A  99      35.358  -1.401   1.791  1.00  0.75           N  
ATOM   1436  CA  LEU A  99      36.800  -1.549   1.660  1.00  0.75           C  
ATOM   1437  C   LEU A  99      37.083  -2.004   0.229  1.00  0.75           C  
ATOM   1438  O   LEU A  99      36.239  -2.680  -0.355  1.00  0.75           O  
ATOM   1439  CB  LEU A  99      37.297  -2.542   2.706  1.00  0.75           C  
ATOM   1440  CG  LEU A  99      36.981  -2.113   4.128  1.00  0.75           C  
ATOM   1441  CD1 LEU A  99      37.422  -3.156   5.089  1.00  0.75           C  
ATOM   1442  CD2 LEU A  99      37.665  -0.796   4.411  1.00  0.75           C  
ATOM   1443  H   LEU A  99      34.772  -2.236   1.771  1.00  0.75           H  
ATOM   1444  HA  LEU A  99      37.266  -0.583   1.836  1.00  0.75           H  
ATOM   1445 1HB  LEU A  99      36.798  -3.493   2.535  1.00  0.75           H  
ATOM   1446 2HB  LEU A  99      38.361  -2.698   2.623  1.00  0.75           H  
ATOM   1447  HG  LEU A  99      35.909  -1.993   4.238  1.00  0.75           H  
ATOM   1448 1HD1 LEU A  99      37.173  -2.823   6.090  1.00  0.75           H  
ATOM   1449 2HD1 LEU A  99      36.906  -4.074   4.883  1.00  0.75           H  
ATOM   1450 3HD1 LEU A  99      38.495  -3.313   5.009  1.00  0.75           H  
ATOM   1451 1HD2 LEU A  99      37.430  -0.479   5.428  1.00  0.75           H  
ATOM   1452 2HD2 LEU A  99      38.742  -0.914   4.306  1.00  0.75           H  
ATOM   1453 3HD2 LEU A  99      37.312  -0.041   3.707  1.00  0.75           H  
ATOM   1454  N   PRO A 100      38.240  -1.681  -0.372  1.00  0.78           N  
ATOM   1455  CA  PRO A 100      38.563  -2.067  -1.731  1.00  0.78           C  
ATOM   1456  C   PRO A 100      38.654  -3.572  -1.850  1.00  0.78           C  
ATOM   1457  O   PRO A 100      39.149  -4.245  -0.939  1.00  0.78           O  
ATOM   1458  CB  PRO A 100      39.925  -1.401  -1.971  1.00  0.78           C  
ATOM   1459  CG  PRO A 100      40.505  -1.180  -0.573  1.00  0.78           C  
ATOM   1460  CD  PRO A 100      39.302  -0.935   0.330  1.00  0.78           C  
ATOM   1461  HA  PRO A 100      37.790  -1.671  -2.405  1.00  0.78           H  
ATOM   1462 1HB  PRO A 100      40.550  -2.072  -2.579  1.00  0.78           H  
ATOM   1463 2HB  PRO A 100      39.814  -0.481  -2.545  1.00  0.78           H  
ATOM   1464 1HG  PRO A 100      41.086  -2.064  -0.267  1.00  0.78           H  
ATOM   1465 2HG  PRO A 100      41.207  -0.332  -0.584  1.00  0.78           H  
ATOM   1466 1HD  PRO A 100      39.513  -1.345   1.313  1.00  0.78           H  
ATOM   1467 2HD  PRO A 100      39.076   0.132   0.376  1.00  0.78           H  
ATOM   1468  N   LEU A 101      38.234  -4.083  -2.998  1.00  0.81           N  
ATOM   1469  CA  LEU A 101      38.264  -5.515  -3.260  1.00  0.81           C  
ATOM   1470  C   LEU A 101      38.496  -5.806  -4.746  1.00  0.81           C  
ATOM   1471  O   LEU A 101      37.906  -5.155  -5.612  1.00  0.81           O  
ATOM   1472  CB  LEU A 101      36.927  -6.091  -2.783  1.00  0.81           C  
ATOM   1473  CG  LEU A 101      36.697  -7.576  -2.866  1.00  0.81           C  
ATOM   1474  CD1 LEU A 101      37.621  -8.276  -1.911  1.00  0.81           C  
ATOM   1475  CD2 LEU A 101      35.267  -7.845  -2.489  1.00  0.81           C  
ATOM   1476  H   LEU A 101      37.813  -3.451  -3.679  1.00  0.81           H  
ATOM   1477  HA  LEU A 101      39.078  -5.961  -2.688  1.00  0.81           H  
ATOM   1478 1HB  LEU A 101      36.774  -5.790  -1.746  1.00  0.81           H  
ATOM   1479 2HB  LEU A 101      36.150  -5.626  -3.381  1.00  0.81           H  
ATOM   1480  HG  LEU A 101      36.897  -7.938  -3.875  1.00  0.81           H  
ATOM   1481 1HD1 LEU A 101      37.443  -9.346  -1.958  1.00  0.81           H  
ATOM   1482 2HD1 LEU A 101      38.648  -8.062  -2.181  1.00  0.81           H  
ATOM   1483 3HD1 LEU A 101      37.434  -7.921  -0.900  1.00  0.81           H  
ATOM   1484 1HD2 LEU A 101      35.079  -8.908  -2.525  1.00  0.81           H  
ATOM   1485 2HD2 LEU A 101      35.082  -7.478  -1.479  1.00  0.81           H  
ATOM   1486 3HD2 LEU A 101      34.614  -7.327  -3.186  1.00  0.81           H  
ATOM   1487  N   THR A 102      39.366  -6.759  -5.068  1.00  0.83           N  
ATOM   1488  CA  THR A 102      39.552  -7.106  -6.476  1.00  0.83           C  
ATOM   1489  C   THR A 102      38.392  -8.015  -6.870  1.00  0.83           C  
ATOM   1490  O   THR A 102      38.020  -8.905  -6.106  1.00  0.83           O  
ATOM   1491  CB  THR A 102      40.926  -7.756  -6.755  1.00  0.83           C  
ATOM   1492  OG1 THR A 102      41.965  -6.844  -6.382  1.00  0.83           O  
ATOM   1493  CG2 THR A 102      41.087  -8.068  -8.259  1.00  0.83           C  
ATOM   1494  H   THR A 102      39.867  -7.291  -4.348  1.00  0.83           H  
ATOM   1495  HA  THR A 102      39.493  -6.203  -7.078  1.00  0.83           H  
ATOM   1496  HB  THR A 102      41.021  -8.669  -6.175  1.00  0.83           H  
ATOM   1497  HG1 THR A 102      42.026  -6.144  -7.044  1.00  0.83           H  
ATOM   1498 1HG2 THR A 102      42.065  -8.513  -8.436  1.00  0.83           H  
ATOM   1499 2HG2 THR A 102      40.342  -8.747  -8.584  1.00  0.83           H  
ATOM   1500 3HG2 THR A 102      41.001  -7.141  -8.835  1.00  0.83           H  
ATOM   1501  N   GLY A 103      37.829  -7.828  -8.058  1.00  0.86           N  
ATOM   1502  CA  GLY A 103      36.720  -8.649  -8.538  1.00  0.86           C  
ATOM   1503  C   GLY A 103      37.021 -10.145  -8.463  1.00  0.86           C  
ATOM   1504  O   GLY A 103      36.131 -10.961  -8.222  1.00  0.86           O  
ATOM   1505  H   GLY A 103      38.157  -7.082  -8.661  1.00  0.86           H  
ATOM   1506 1HA  GLY A 103      35.821  -8.415  -7.971  1.00  0.86           H  
ATOM   1507 2HA  GLY A 103      36.523  -8.380  -9.572  1.00  0.86           H  
ATOM   1508  N   GLU A 104      38.281 -10.520  -8.629  1.00  0.89           N  
ATOM   1509  CA  GLU A 104      38.684 -11.912  -8.533  1.00  0.89           C  
ATOM   1510  C   GLU A 104      38.429 -12.445  -7.110  1.00  0.89           C  
ATOM   1511  O   GLU A 104      38.042 -13.600  -6.919  1.00  0.89           O  
ATOM   1512  CB  GLU A 104      40.167 -12.035  -8.883  1.00  0.89           C  
ATOM   1513  CG  GLU A 104      40.475 -11.745 -10.343  1.00  0.89           C  
ATOM   1514  CD  GLU A 104      41.947 -11.769 -10.686  1.00  0.89           C  
ATOM   1515  OE1 GLU A 104      42.755 -11.878  -9.800  1.00  0.89           O  
ATOM   1516  OE2 GLU A 104      42.256 -11.680 -11.864  1.00  0.89           O  
ATOM   1517  H   GLU A 104      38.965  -9.814  -8.836  1.00  0.89           H  
ATOM   1518  HA  GLU A 104      38.094 -12.499  -9.239  1.00  0.89           H  
ATOM   1519 1HB  GLU A 104      40.743 -11.340  -8.269  1.00  0.89           H  
ATOM   1520 2HB  GLU A 104      40.513 -13.041  -8.653  1.00  0.89           H  
ATOM   1521 1HG  GLU A 104      39.961 -12.483 -10.955  1.00  0.89           H  
ATOM   1522 2HG  GLU A 104      40.068 -10.764 -10.589  1.00  0.89           H  
ATOM   1523  N   GLN A 105      38.651 -11.596  -6.101  1.00  0.92           N  
ATOM   1524  CA  GLN A 105      38.460 -11.972  -4.706  1.00  0.92           C  
ATOM   1525  C   GLN A 105      36.971 -12.031  -4.407  1.00  0.92           C  
ATOM   1526  O   GLN A 105      36.472 -12.960  -3.757  1.00  0.92           O  
ATOM   1527  CB  GLN A 105      39.126 -10.935  -3.795  1.00  0.92           C  
ATOM   1528  CG  GLN A 105      40.641 -10.892  -3.881  1.00  0.92           C  
ATOM   1529  CD  GLN A 105      41.255  -9.713  -3.098  1.00  0.92           C  
ATOM   1530  OE1 GLN A 105      40.885  -8.527  -3.253  1.00  0.92           O  
ATOM   1531  NE2 GLN A 105      42.212 -10.043  -2.233  1.00  0.92           N  
ATOM   1532  H   GLN A 105      38.910 -10.640  -6.304  1.00  0.92           H  
ATOM   1533  HA  GLN A 105      38.895 -12.955  -4.536  1.00  0.92           H  
ATOM   1534 1HB  GLN A 105      38.756  -9.950  -4.037  1.00  0.92           H  
ATOM   1535 2HB  GLN A 105      38.857 -11.140  -2.763  1.00  0.92           H  
ATOM   1536 1HG  GLN A 105      41.041 -11.819  -3.474  1.00  0.92           H  
ATOM   1537 2HG  GLN A 105      40.923 -10.793  -4.929  1.00  0.92           H  
ATOM   1538 1HE2 GLN A 105      42.660  -9.336  -1.685  1.00  0.92           H  
ATOM   1539 2HE2 GLN A 105      42.486 -11.001  -2.130  1.00  0.92           H  
ATOM   1540  N   TYR A 106      36.256 -11.036  -4.934  1.00  0.96           N  
ATOM   1541  CA  TYR A 106      34.821 -10.935  -4.747  1.00  0.96           C  
ATOM   1542  C   TYR A 106      34.119 -12.153  -5.310  1.00  0.96           C  
ATOM   1543  O   TYR A 106      33.383 -12.855  -4.608  1.00  0.96           O  
ATOM   1544  CB  TYR A 106      34.275  -9.694  -5.455  1.00  0.96           C  
ATOM   1545  CG  TYR A 106      32.801  -9.596  -5.362  1.00  0.96           C  
ATOM   1546  CD1 TYR A 106      32.202  -9.114  -4.211  1.00  0.96           C  
ATOM   1547  CD2 TYR A 106      32.033 -10.031  -6.423  1.00  0.96           C  
ATOM   1548  CE1 TYR A 106      30.848  -9.068  -4.120  1.00  0.96           C  
ATOM   1549  CE2 TYR A 106      30.685  -9.992  -6.333  1.00  0.96           C  
ATOM   1550  CZ  TYR A 106      30.080  -9.509  -5.175  1.00  0.96           C  
ATOM   1551  OH  TYR A 106      28.724  -9.488  -5.054  1.00  0.96           O  
ATOM   1552  H   TYR A 106      36.748 -10.318  -5.466  1.00  0.96           H  
ATOM   1553  HA  TYR A 106      34.605 -10.886  -3.682  1.00  0.96           H  
ATOM   1554 1HB  TYR A 106      34.720  -8.795  -5.063  1.00  0.96           H  
ATOM   1555 2HB  TYR A 106      34.533  -9.745  -6.504  1.00  0.96           H  
ATOM   1556  HD1 TYR A 106      32.801  -8.785  -3.377  1.00  0.96           H  
ATOM   1557  HD2 TYR A 106      32.507 -10.416  -7.326  1.00  0.96           H  
ATOM   1558  HE1 TYR A 106      30.383  -8.701  -3.212  1.00  0.96           H  
ATOM   1559  HE2 TYR A 106      30.107 -10.352  -7.162  1.00  0.96           H  
ATOM   1560  HH  TYR A 106      28.336  -9.975  -5.780  1.00  0.96           H  
ATOM   1561  N   SER A 107      34.369 -12.418  -6.592  1.00  1.00           N  
ATOM   1562  CA  SER A 107      33.741 -13.525  -7.267  1.00  1.00           C  
ATOM   1563  C   SER A 107      34.251 -14.845  -6.749  1.00  1.00           C  
ATOM   1564  O   SER A 107      33.522 -15.833  -6.756  1.00  1.00           O  
ATOM   1565  CB  SER A 107      33.950 -13.391  -8.751  1.00  1.00           C  
ATOM   1566  OG  SER A 107      35.303 -13.457  -9.086  1.00  1.00           O  
ATOM   1567  H   SER A 107      35.003 -11.822  -7.116  1.00  1.00           H  
ATOM   1568  HA  SER A 107      32.672 -13.472  -7.072  1.00  1.00           H  
ATOM   1569 1HB  SER A 107      33.402 -14.172  -9.273  1.00  1.00           H  
ATOM   1570 2HB  SER A 107      33.552 -12.447  -9.062  1.00  1.00           H  
ATOM   1571  HG  SER A 107      35.711 -12.652  -8.688  1.00  1.00           H  
ATOM   1572  N   GLY A 108      35.465 -14.864  -6.205  1.00  1.03           N  
ATOM   1573  CA  GLY A 108      35.991 -16.066  -5.603  1.00  1.03           C  
ATOM   1574  C   GLY A 108      35.038 -16.497  -4.502  1.00  1.03           C  
ATOM   1575  O   GLY A 108      34.536 -17.623  -4.508  1.00  1.03           O  
ATOM   1576  H   GLY A 108      36.073 -14.050  -6.246  1.00  1.03           H  
ATOM   1577 1HA  GLY A 108      36.089 -16.850  -6.353  1.00  1.03           H  
ATOM   1578 2HA  GLY A 108      36.981 -15.862  -5.192  1.00  1.03           H  
ATOM   1579  N   LYS A 109      34.747 -15.577  -3.579  1.00  1.05           N  
ATOM   1580  CA  LYS A 109      33.859 -15.897  -2.470  1.00  1.05           C  
ATOM   1581  C   LYS A 109      32.392 -16.068  -2.871  1.00  1.05           C  
ATOM   1582  O   LYS A 109      31.709 -16.962  -2.355  1.00  1.05           O  
ATOM   1583  CB  LYS A 109      34.019 -14.845  -1.374  1.00  1.05           C  
ATOM   1584  CG  LYS A 109      35.359 -14.974  -0.661  1.00  1.05           C  
ATOM   1585  CD  LYS A 109      35.393 -16.319   0.087  1.00  1.05           C  
ATOM   1586  CE  LYS A 109      36.714 -16.610   0.768  1.00  1.05           C  
ATOM   1587  NZ  LYS A 109      36.677 -17.952   1.434  1.00  1.05           N  
ATOM   1588  H   LYS A 109      35.186 -14.651  -3.641  1.00  1.05           H  
ATOM   1589  HA  LYS A 109      34.186 -16.850  -2.055  1.00  1.05           H  
ATOM   1590 1HB  LYS A 109      33.961 -13.846  -1.821  1.00  1.05           H  
ATOM   1591 2HB  LYS A 109      33.217 -14.937  -0.646  1.00  1.05           H  
ATOM   1592 1HG  LYS A 109      36.168 -14.938  -1.395  1.00  1.05           H  
ATOM   1593 2HG  LYS A 109      35.488 -14.155   0.046  1.00  1.05           H  
ATOM   1594 1HD  LYS A 109      34.606 -16.331   0.840  1.00  1.05           H  
ATOM   1595 2HD  LYS A 109      35.195 -17.132  -0.619  1.00  1.05           H  
ATOM   1596 1HE  LYS A 109      37.503 -16.612   0.017  1.00  1.05           H  
ATOM   1597 2HE  LYS A 109      36.933 -15.845   1.511  1.00  1.05           H  
ATOM   1598 1HZ  LYS A 109      37.561 -18.156   1.866  1.00  1.05           H  
ATOM   1599 2HZ  LYS A 109      35.953 -17.963   2.132  1.00  1.05           H  
ATOM   1600 3HZ  LYS A 109      36.457 -18.680   0.723  1.00  1.05           H  
ATOM   1601  N   VAL A 110      31.899 -15.290  -3.832  1.00  1.07           N  
ATOM   1602  CA  VAL A 110      30.509 -15.498  -4.217  1.00  1.07           C  
ATOM   1603  C   VAL A 110      30.345 -16.875  -4.845  1.00  1.07           C  
ATOM   1604  O   VAL A 110      29.396 -17.603  -4.531  1.00  1.07           O  
ATOM   1605  CB  VAL A 110      29.994 -14.426  -5.190  1.00  1.07           C  
ATOM   1606  CG1 VAL A 110      28.587 -14.833  -5.690  1.00  1.07           C  
ATOM   1607  CG2 VAL A 110      29.933 -13.081  -4.493  1.00  1.07           C  
ATOM   1608  H   VAL A 110      32.465 -14.550  -4.251  1.00  1.07           H  
ATOM   1609  HA  VAL A 110      29.894 -15.454  -3.319  1.00  1.07           H  
ATOM   1610  HB  VAL A 110      30.657 -14.366  -6.046  1.00  1.07           H  
ATOM   1611 1HG1 VAL A 110      28.207 -14.093  -6.370  1.00  1.07           H  
ATOM   1612 2HG1 VAL A 110      28.650 -15.791  -6.199  1.00  1.07           H  
ATOM   1613 3HG1 VAL A 110      27.905 -14.914  -4.841  1.00  1.07           H  
ATOM   1614 1HG2 VAL A 110      29.563 -12.346  -5.191  1.00  1.07           H  
ATOM   1615 2HG2 VAL A 110      29.261 -13.141  -3.638  1.00  1.07           H  
ATOM   1616 3HG2 VAL A 110      30.925 -12.796  -4.153  1.00  1.07           H  
ATOM   1617  N   THR A 111      31.265 -17.252  -5.735  1.00  1.07           N  
ATOM   1618  CA  THR A 111      31.136 -18.536  -6.383  1.00  1.07           C  
ATOM   1619  C   THR A 111      31.423 -19.702  -5.447  1.00  1.07           C  
ATOM   1620  O   THR A 111      30.788 -20.746  -5.586  1.00  1.07           O  
ATOM   1621  CB  THR A 111      32.015 -18.604  -7.631  1.00  1.07           C  
ATOM   1622  OG1 THR A 111      33.379 -18.379  -7.295  1.00  1.07           O  
ATOM   1623  CG2 THR A 111      31.545 -17.548  -8.617  1.00  1.07           C  
ATOM   1624  H   THR A 111      32.050 -16.648  -5.976  1.00  1.07           H  
ATOM   1625  HA  THR A 111      30.110 -18.628  -6.723  1.00  1.07           H  
ATOM   1626  HB  THR A 111      31.929 -19.587  -8.064  1.00  1.07           H  
ATOM   1627  HG1 THR A 111      33.467 -17.481  -6.910  1.00  1.07           H  
ATOM   1628 1HG2 THR A 111      32.149 -17.580  -9.510  1.00  1.07           H  
ATOM   1629 2HG2 THR A 111      30.502 -17.731  -8.878  1.00  1.07           H  
ATOM   1630 3HG2 THR A 111      31.634 -16.570  -8.159  1.00  1.07           H  
ATOM   1631  N   GLU A 112      32.296 -19.523  -4.443  1.00  1.06           N  
ATOM   1632  CA  GLU A 112      32.537 -20.598  -3.484  1.00  1.06           C  
ATOM   1633  C   GLU A 112      31.227 -20.943  -2.794  1.00  1.06           C  
ATOM   1634  O   GLU A 112      30.869 -22.118  -2.654  1.00  1.06           O  
ATOM   1635  CB  GLU A 112      33.588 -20.188  -2.433  1.00  1.06           C  
ATOM   1636  CG  GLU A 112      33.923 -21.277  -1.381  1.00  1.06           C  
ATOM   1637  CD  GLU A 112      35.007 -20.852  -0.364  1.00  1.06           C  
ATOM   1638  OE1 GLU A 112      35.572 -19.784  -0.514  1.00  1.06           O  
ATOM   1639  OE2 GLU A 112      35.254 -21.596   0.554  1.00  1.06           O  
ATOM   1640  H   GLU A 112      32.837 -18.661  -4.376  1.00  1.06           H  
ATOM   1641  HA  GLU A 112      32.891 -21.478  -4.020  1.00  1.06           H  
ATOM   1642 1HB  GLU A 112      34.512 -19.907  -2.937  1.00  1.06           H  
ATOM   1643 2HB  GLU A 112      33.232 -19.305  -1.897  1.00  1.06           H  
ATOM   1644 1HG  GLU A 112      33.009 -21.519  -0.836  1.00  1.06           H  
ATOM   1645 2HG  GLU A 112      34.251 -22.175  -1.900  1.00  1.06           H  
ATOM   1646  N   ASN A 113      30.497 -19.902  -2.391  1.00  1.04           N  
ATOM   1647  CA  ASN A 113      29.234 -20.076  -1.705  1.00  1.04           C  
ATOM   1648  C   ASN A 113      28.129 -20.577  -2.634  1.00  1.04           C  
ATOM   1649  O   ASN A 113      27.302 -21.398  -2.228  1.00  1.04           O  
ATOM   1650  CB  ASN A 113      28.872 -18.769  -1.045  1.00  1.04           C  
ATOM   1651  CG  ASN A 113      29.747 -18.513   0.146  1.00  1.04           C  
ATOM   1652  OD1 ASN A 113      30.156 -19.448   0.848  1.00  1.04           O  
ATOM   1653  ND2 ASN A 113      30.082 -17.277   0.368  1.00  1.04           N  
ATOM   1654  H   ASN A 113      30.857 -18.954  -2.535  1.00  1.04           H  
ATOM   1655  HA  ASN A 113      29.372 -20.826  -0.928  1.00  1.04           H  
ATOM   1656 1HB  ASN A 113      28.999 -17.951  -1.764  1.00  1.04           H  
ATOM   1657 2HB  ASN A 113      27.827 -18.780  -0.735  1.00  1.04           H  
ATOM   1658 1HD2 ASN A 113      30.680 -17.050   1.135  1.00  1.04           H  
ATOM   1659 2HD2 ASN A 113      29.761 -16.558  -0.250  1.00  1.04           H  
ATOM   1660  N   CYS A 114      28.138 -20.151  -3.905  1.00  1.02           N  
ATOM   1661  CA  CYS A 114      27.124 -20.635  -4.840  1.00  1.02           C  
ATOM   1662  C   CYS A 114      27.302 -22.130  -5.066  1.00  1.02           C  
ATOM   1663  O   CYS A 114      26.324 -22.879  -5.094  1.00  1.02           O  
ATOM   1664  CB  CYS A 114      27.210 -19.911  -6.175  1.00  1.02           C  
ATOM   1665  SG  CYS A 114      26.714 -18.165  -6.092  1.00  1.02           S  
ATOM   1666  H   CYS A 114      28.815 -19.451  -4.205  1.00  1.02           H  
ATOM   1667  HA  CYS A 114      26.143 -20.456  -4.408  1.00  1.02           H  
ATOM   1668 1HB  CYS A 114      28.225 -19.965  -6.550  1.00  1.02           H  
ATOM   1669 2HB  CYS A 114      26.566 -20.412  -6.900  1.00  1.02           H  
ATOM   1670  HG  CYS A 114      27.750 -17.786  -5.293  1.00  1.02           H  
ATOM   1671  N   VAL A 115      28.557 -22.575  -5.175  1.00  1.00           N  
ATOM   1672  CA  VAL A 115      28.828 -23.989  -5.357  1.00  1.00           C  
ATOM   1673  C   VAL A 115      28.466 -24.759  -4.104  1.00  1.00           C  
ATOM   1674  O   VAL A 115      27.877 -25.838  -4.187  1.00  1.00           O  
ATOM   1675  CB  VAL A 115      30.283 -24.264  -5.752  1.00  1.00           C  
ATOM   1676  CG1 VAL A 115      30.514 -25.763  -5.744  1.00  1.00           C  
ATOM   1677  CG2 VAL A 115      30.560 -23.721  -7.151  1.00  1.00           C  
ATOM   1678  H   VAL A 115      29.335 -21.914  -5.155  1.00  1.00           H  
ATOM   1679  HA  VAL A 115      28.204 -24.351  -6.154  1.00  1.00           H  
ATOM   1680  HB  VAL A 115      30.952 -23.792  -5.025  1.00  1.00           H  
ATOM   1681 1HG1 VAL A 115      31.545 -25.974  -6.019  1.00  1.00           H  
ATOM   1682 2HG1 VAL A 115      30.314 -26.148  -4.744  1.00  1.00           H  
ATOM   1683 3HG1 VAL A 115      29.840 -26.237  -6.460  1.00  1.00           H  
ATOM   1684 1HG2 VAL A 115      31.593 -23.925  -7.423  1.00  1.00           H  
ATOM   1685 2HG2 VAL A 115      29.905 -24.206  -7.853  1.00  1.00           H  
ATOM   1686 3HG2 VAL A 115      30.386 -22.647  -7.172  1.00  1.00           H  
ATOM   1687  N   ALA A 116      28.815 -24.233  -2.925  1.00  0.99           N  
ATOM   1688  CA  ALA A 116      28.453 -24.933  -1.702  1.00  0.99           C  
ATOM   1689  C   ALA A 116      26.936 -25.114  -1.635  1.00  0.99           C  
ATOM   1690  O   ALA A 116      26.449 -26.199  -1.303  1.00  0.99           O  
ATOM   1691  CB  ALA A 116      28.945 -24.158  -0.497  1.00  0.99           C  
ATOM   1692  H   ALA A 116      29.340 -23.358  -2.874  1.00  0.99           H  
ATOM   1693  HA  ALA A 116      28.918 -25.918  -1.720  1.00  0.99           H  
ATOM   1694 1HB  ALA A 116      28.684 -24.692   0.413  1.00  0.99           H  
ATOM   1695 2HB  ALA A 116      30.028 -24.041  -0.557  1.00  0.99           H  
ATOM   1696 3HB  ALA A 116      28.476 -23.176  -0.489  1.00  0.99           H  
ATOM   1697  N   TYR A 117      26.194 -24.067  -2.023  1.00  0.99           N  
ATOM   1698  CA  TYR A 117      24.742 -24.125  -2.093  1.00  0.99           C  
ATOM   1699  C   TYR A 117      24.272 -25.193  -3.052  1.00  0.99           C  
ATOM   1700  O   TYR A 117      23.457 -26.039  -2.683  1.00  0.99           O  
ATOM   1701  CB  TYR A 117      24.159 -22.780  -2.515  1.00  0.99           C  
ATOM   1702  CG  TYR A 117      22.705 -22.863  -2.867  1.00  0.99           C  
ATOM   1703  CD1 TYR A 117      21.767 -22.919  -1.898  1.00  0.99           C  
ATOM   1704  CD2 TYR A 117      22.334 -22.883  -4.193  1.00  0.99           C  
ATOM   1705  CE1 TYR A 117      20.431 -22.999  -2.227  1.00  0.99           C  
ATOM   1706  CE2 TYR A 117      21.008 -22.962  -4.547  1.00  0.99           C  
ATOM   1707  CZ  TYR A 117      20.053 -23.021  -3.562  1.00  0.99           C  
ATOM   1708  OH  TYR A 117      18.720 -23.100  -3.890  1.00  0.99           O  
ATOM   1709  H   TYR A 117      26.654 -23.190  -2.263  1.00  0.99           H  
ATOM   1710  HA  TYR A 117      24.361 -24.372  -1.105  1.00  0.99           H  
ATOM   1711 1HB  TYR A 117      24.278 -22.061  -1.702  1.00  0.99           H  
ATOM   1712 2HB  TYR A 117      24.690 -22.392  -3.366  1.00  0.99           H  
ATOM   1713  HD1 TYR A 117      22.082 -22.902  -0.876  1.00  0.99           H  
ATOM   1714  HD2 TYR A 117      23.105 -22.836  -4.957  1.00  0.99           H  
ATOM   1715  HE1 TYR A 117      19.678 -23.045  -1.438  1.00  0.99           H  
ATOM   1716  HE2 TYR A 117      20.719 -22.977  -5.600  1.00  0.99           H  
ATOM   1717  HH  TYR A 117      18.198 -23.165  -3.087  1.00  0.99           H  
ATOM   1718  N   TRP A 118      24.806 -25.179  -4.268  1.00  1.00           N  
ATOM   1719  CA  TRP A 118      24.399 -26.130  -5.278  1.00  1.00           C  
ATOM   1720  C   TRP A 118      24.642 -27.551  -4.822  1.00  1.00           C  
ATOM   1721  O   TRP A 118      23.824 -28.445  -5.063  1.00  1.00           O  
ATOM   1722  CB  TRP A 118      25.185 -25.924  -6.544  1.00  1.00           C  
ATOM   1723  CG  TRP A 118      24.832 -24.764  -7.326  1.00  1.00           C  
ATOM   1724  CD1 TRP A 118      23.659 -24.089  -7.389  1.00  1.00           C  
ATOM   1725  CD2 TRP A 118      25.718 -24.118  -8.210  1.00  1.00           C  
ATOM   1726  NE1 TRP A 118      23.772 -23.068  -8.275  1.00  1.00           N  
ATOM   1727  CE2 TRP A 118      25.044 -23.085  -8.786  1.00  1.00           C  
ATOM   1728  CE3 TRP A 118      27.013 -24.340  -8.554  1.00  1.00           C  
ATOM   1729  CZ2 TRP A 118      25.645 -22.282  -9.703  1.00  1.00           C  
ATOM   1730  CZ3 TRP A 118      27.605 -23.540  -9.461  1.00  1.00           C  
ATOM   1731  CH2 TRP A 118      26.927 -22.530 -10.024  1.00  1.00           C  
ATOM   1732  H   TRP A 118      25.486 -24.456  -4.507  1.00  1.00           H  
ATOM   1733  HA  TRP A 118      23.345 -25.981  -5.478  1.00  1.00           H  
ATOM   1734 1HB  TRP A 118      26.247 -25.867  -6.305  1.00  1.00           H  
ATOM   1735 2HB  TRP A 118      25.043 -26.782  -7.177  1.00  1.00           H  
ATOM   1736  HD1 TRP A 118      22.765 -24.336  -6.824  1.00  1.00           H  
ATOM   1737  HE1 TRP A 118      23.022 -22.401  -8.520  1.00  1.00           H  
ATOM   1738  HE3 TRP A 118      27.550 -25.150  -8.098  1.00  1.00           H  
ATOM   1739  HZ2 TRP A 118      25.170 -21.506 -10.172  1.00  1.00           H  
ATOM   1740  HZ3 TRP A 118      28.629 -23.746  -9.723  1.00  1.00           H  
ATOM   1741  HH2 TRP A 118      27.399 -21.901 -10.762  1.00  1.00           H  
ATOM   1742  N   LYS A 119      25.777 -27.788  -4.169  1.00  1.02           N  
ATOM   1743  CA  LYS A 119      26.038 -29.128  -3.697  1.00  1.02           C  
ATOM   1744  C   LYS A 119      25.039 -29.499  -2.604  1.00  1.02           C  
ATOM   1745  O   LYS A 119      24.474 -30.594  -2.628  1.00  1.02           O  
ATOM   1746  CB  LYS A 119      27.479 -29.256  -3.201  1.00  1.02           C  
ATOM   1747  CG  LYS A 119      28.542 -29.236  -4.319  1.00  1.02           C  
ATOM   1748  CD  LYS A 119      29.945 -29.359  -3.734  1.00  1.02           C  
ATOM   1749  CE  LYS A 119      31.015 -29.432  -4.816  1.00  1.02           C  
ATOM   1750  NZ  LYS A 119      32.388 -29.521  -4.227  1.00  1.02           N  
ATOM   1751  H   LYS A 119      26.452 -27.039  -4.007  1.00  1.02           H  
ATOM   1752  HA  LYS A 119      25.904 -29.820  -4.526  1.00  1.02           H  
ATOM   1753 1HB  LYS A 119      27.696 -28.421  -2.527  1.00  1.02           H  
ATOM   1754 2HB  LYS A 119      27.592 -30.177  -2.633  1.00  1.02           H  
ATOM   1755 1HG  LYS A 119      28.365 -30.057  -5.013  1.00  1.02           H  
ATOM   1756 2HG  LYS A 119      28.466 -28.296  -4.871  1.00  1.02           H  
ATOM   1757 1HD  LYS A 119      30.141 -28.489  -3.105  1.00  1.02           H  
ATOM   1758 2HD  LYS A 119      30.003 -30.253  -3.117  1.00  1.02           H  
ATOM   1759 1HE  LYS A 119      30.838 -30.311  -5.433  1.00  1.02           H  
ATOM   1760 2HE  LYS A 119      30.956 -28.551  -5.441  1.00  1.02           H  
ATOM   1761 1HZ  LYS A 119      33.071 -29.572  -4.969  1.00  1.02           H  
ATOM   1762 2HZ  LYS A 119      32.568 -28.705  -3.660  1.00  1.02           H  
ATOM   1763 3HZ  LYS A 119      32.455 -30.350  -3.653  1.00  1.02           H  
ATOM   1764  N   ALA A 120      24.728 -28.552  -1.712  1.00  1.04           N  
ATOM   1765  CA  ALA A 120      23.790 -28.774  -0.612  1.00  1.04           C  
ATOM   1766  C   ALA A 120      22.408 -29.178  -1.107  1.00  1.04           C  
ATOM   1767  O   ALA A 120      21.722 -29.977  -0.465  1.00  1.04           O  
ATOM   1768  CB  ALA A 120      23.662 -27.521   0.242  1.00  1.04           C  
ATOM   1769  H   ALA A 120      25.204 -27.649  -1.754  1.00  1.04           H  
ATOM   1770  HA  ALA A 120      24.184 -29.586  -0.001  1.00  1.04           H  
ATOM   1771 1HB  ALA A 120      22.988 -27.715   1.073  1.00  1.04           H  
ATOM   1772 2HB  ALA A 120      24.643 -27.239   0.623  1.00  1.04           H  
ATOM   1773 3HB  ALA A 120      23.265 -26.710  -0.352  1.00  1.04           H  
ATOM   1774  N   VAL A 121      22.003 -28.637  -2.256  1.00  1.05           N  
ATOM   1775  CA  VAL A 121      20.683 -28.929  -2.792  1.00  1.05           C  
ATOM   1776  C   VAL A 121      20.716 -29.958  -3.936  1.00  1.05           C  
ATOM   1777  O   VAL A 121      19.685 -30.226  -4.556  1.00  1.05           O  
ATOM   1778  CB  VAL A 121      20.010 -27.638  -3.282  1.00  1.05           C  
ATOM   1779  CG1 VAL A 121      19.900 -26.639  -2.142  1.00  1.05           C  
ATOM   1780  CG2 VAL A 121      20.777 -27.089  -4.391  1.00  1.05           C  
ATOM   1781  H   VAL A 121      22.612 -27.962  -2.721  1.00  1.05           H  
ATOM   1782  HA  VAL A 121      20.074 -29.337  -1.987  1.00  1.05           H  
ATOM   1783  HB  VAL A 121      19.002 -27.869  -3.617  1.00  1.05           H  
ATOM   1784 1HG1 VAL A 121      19.407 -25.742  -2.500  1.00  1.05           H  
ATOM   1785 2HG1 VAL A 121      19.321 -27.072  -1.330  1.00  1.05           H  
ATOM   1786 3HG1 VAL A 121      20.902 -26.385  -1.784  1.00  1.05           H  
ATOM   1787 1HG2 VAL A 121      20.310 -26.182  -4.767  1.00  1.05           H  
ATOM   1788 2HG2 VAL A 121      21.758 -26.876  -4.058  1.00  1.05           H  
ATOM   1789 3HG2 VAL A 121      20.808 -27.834  -5.155  1.00  1.05           H  
ATOM   1790  N   GLY A 122      21.894 -30.523  -4.232  1.00  1.05           N  
ATOM   1791  CA  GLY A 122      22.029 -31.547  -5.268  1.00  1.05           C  
ATOM   1792  C   GLY A 122      21.930 -31.103  -6.738  1.00  1.05           C  
ATOM   1793  O   GLY A 122      21.506 -31.901  -7.576  1.00  1.05           O  
ATOM   1794  H   GLY A 122      22.722 -30.287  -3.686  1.00  1.05           H  
ATOM   1795 1HA  GLY A 122      22.991 -32.039  -5.121  1.00  1.05           H  
ATOM   1796 2HA  GLY A 122      21.277 -32.312  -5.087  1.00  1.05           H  
ATOM   1797  N   VAL A 123      22.295 -29.858  -7.075  1.00  1.03           N  
ATOM   1798  CA  VAL A 123      22.154 -29.420  -8.476  1.00  1.03           C  
ATOM   1799  C   VAL A 123      23.473 -29.053  -9.159  1.00  1.03           C  
ATOM   1800  O   VAL A 123      23.467 -28.440 -10.228  1.00  1.03           O  
ATOM   1801  CB  VAL A 123      21.233 -28.198  -8.584  1.00  1.03           C  
ATOM   1802  CG1 VAL A 123      19.843 -28.547  -8.057  1.00  1.03           C  
ATOM   1803  CG2 VAL A 123      21.874 -27.042  -7.880  1.00  1.03           C  
ATOM   1804  H   VAL A 123      22.666 -29.231  -6.360  1.00  1.03           H  
ATOM   1805  HA  VAL A 123      21.702 -30.233  -9.042  1.00  1.03           H  
ATOM   1806  HB  VAL A 123      21.106 -27.937  -9.634  1.00  1.03           H  
ATOM   1807 1HG1 VAL A 123      19.186 -27.684  -8.161  1.00  1.03           H  
ATOM   1808 2HG1 VAL A 123      19.441 -29.382  -8.631  1.00  1.03           H  
ATOM   1809 3HG1 VAL A 123      19.901 -28.831  -7.010  1.00  1.03           H  
ATOM   1810 1HG2 VAL A 123      21.244 -26.158  -7.960  1.00  1.03           H  
ATOM   1811 2HG2 VAL A 123      22.023 -27.291  -6.860  1.00  1.03           H  
ATOM   1812 3HG2 VAL A 123      22.838 -26.843  -8.342  1.00  1.03           H  
ATOM   1813  N   TYR A 124      24.603 -29.386  -8.549  1.00  1.00           N  
ATOM   1814  CA  TYR A 124      25.875 -29.006  -9.155  1.00  1.00           C  
ATOM   1815  C   TYR A 124      26.255 -29.953 -10.286  1.00  1.00           C  
ATOM   1816  O   TYR A 124      26.462 -31.149 -10.080  1.00  1.00           O  
ATOM   1817  CB  TYR A 124      26.991 -28.940  -8.110  1.00  1.00           C  
ATOM   1818  CG  TYR A 124      28.302 -28.391  -8.650  1.00  1.00           C  
ATOM   1819  CD1 TYR A 124      28.276 -27.274  -9.458  1.00  1.00           C  
ATOM   1820  CD2 TYR A 124      29.513 -28.949  -8.296  1.00  1.00           C  
ATOM   1821  CE1 TYR A 124      29.438 -26.713  -9.930  1.00  1.00           C  
ATOM   1822  CE2 TYR A 124      30.693 -28.386  -8.767  1.00  1.00           C  
ATOM   1823  CZ  TYR A 124      30.652 -27.267  -9.583  1.00  1.00           C  
ATOM   1824  OH  TYR A 124      31.821 -26.701 -10.048  1.00  1.00           O  
ATOM   1825  H   TYR A 124      24.571 -29.896  -7.678  1.00  1.00           H  
ATOM   1826  HA  TYR A 124      25.764 -28.011  -9.588  1.00  1.00           H  
ATOM   1827 1HB  TYR A 124      26.690 -28.334  -7.267  1.00  1.00           H  
ATOM   1828 2HB  TYR A 124      27.180 -29.941  -7.727  1.00  1.00           H  
ATOM   1829  HD1 TYR A 124      27.319 -26.836  -9.729  1.00  1.00           H  
ATOM   1830  HD2 TYR A 124      29.541 -29.823  -7.649  1.00  1.00           H  
ATOM   1831  HE1 TYR A 124      29.395 -25.835 -10.569  1.00  1.00           H  
ATOM   1832  HE2 TYR A 124      31.652 -28.821  -8.489  1.00  1.00           H  
ATOM   1833  HH  TYR A 124      32.572 -27.194  -9.706  1.00  1.00           H  
ATOM   1834  N   THR A 125      26.323 -29.390 -11.483  1.00  0.96           N  
ATOM   1835  CA  THR A 125      26.623 -30.107 -12.714  1.00  0.96           C  
ATOM   1836  C   THR A 125      27.721 -29.408 -13.486  1.00  0.96           C  
ATOM   1837  O   THR A 125      28.071 -28.270 -13.171  1.00  0.96           O  
ATOM   1838  CB  THR A 125      25.390 -30.179 -13.627  1.00  0.96           C  
ATOM   1839  OG1 THR A 125      25.037 -28.841 -14.062  1.00  0.96           O  
ATOM   1840  CG2 THR A 125      24.210 -30.790 -12.889  1.00  0.96           C  
ATOM   1841  H   THR A 125      26.123 -28.403 -11.535  1.00  0.96           H  
ATOM   1842  HA  THR A 125      26.958 -31.115 -12.466  1.00  0.96           H  
ATOM   1843  HB  THR A 125      25.625 -30.787 -14.497  1.00  0.96           H  
ATOM   1844  HG1 THR A 125      24.500 -28.424 -13.365  1.00  0.96           H  
ATOM   1845 1HG2 THR A 125      23.349 -30.834 -13.554  1.00  0.96           H  
ATOM   1846 2HG2 THR A 125      24.469 -31.797 -12.561  1.00  0.96           H  
ATOM   1847 3HG2 THR A 125      23.961 -30.184 -12.027  1.00  0.96           H  
ATOM   1848  N   ASP A 126      28.213 -30.050 -14.546  1.00  0.92           N  
ATOM   1849  CA  ASP A 126      29.231 -29.433 -15.390  1.00  0.92           C  
ATOM   1850  C   ASP A 126      28.725 -28.122 -15.986  1.00  0.92           C  
ATOM   1851  O   ASP A 126      29.487 -27.162 -16.126  1.00  0.92           O  
ATOM   1852  CB  ASP A 126      29.626 -30.377 -16.522  1.00  0.92           C  
ATOM   1853  CG  ASP A 126      30.426 -31.586 -16.046  1.00  0.92           C  
ATOM   1854  OD1 ASP A 126      30.879 -31.582 -14.924  1.00  0.92           O  
ATOM   1855  OD2 ASP A 126      30.569 -32.507 -16.811  1.00  0.92           O  
ATOM   1856  H   ASP A 126      27.886 -30.982 -14.757  1.00  0.92           H  
ATOM   1857  HA  ASP A 126      30.109 -29.220 -14.779  1.00  0.92           H  
ATOM   1858 1HB  ASP A 126      28.730 -30.728 -17.033  1.00  0.92           H  
ATOM   1859 2HB  ASP A 126      30.223 -29.833 -17.254  1.00  0.92           H  
ATOM   1860  N   ALA A 127      27.435 -28.090 -16.344  1.00  0.88           N  
ATOM   1861  CA  ALA A 127      26.835 -26.886 -16.900  1.00  0.88           C  
ATOM   1862  C   ALA A 127      26.864 -25.762 -15.881  1.00  0.88           C  
ATOM   1863  O   ALA A 127      27.181 -24.616 -16.220  1.00  0.88           O  
ATOM   1864  CB  ALA A 127      25.408 -27.150 -17.325  1.00  0.88           C  
ATOM   1865  H   ALA A 127      26.865 -28.910 -16.203  1.00  0.88           H  
ATOM   1866  HA  ALA A 127      27.421 -26.580 -17.765  1.00  0.88           H  
ATOM   1867 1HB  ALA A 127      24.983 -26.242 -17.751  1.00  0.88           H  
ATOM   1868 2HB  ALA A 127      25.391 -27.945 -18.069  1.00  0.88           H  
ATOM   1869 3HB  ALA A 127      24.822 -27.451 -16.456  1.00  0.88           H  
ATOM   1870  N   GLU A 128      26.593 -26.096 -14.611  1.00  0.84           N  
ATOM   1871  CA  GLU A 128      26.621 -25.047 -13.600  1.00  0.84           C  
ATOM   1872  C   GLU A 128      28.063 -24.597 -13.394  1.00  0.84           C  
ATOM   1873  O   GLU A 128      28.325 -23.413 -13.191  1.00  0.84           O  
ATOM   1874  CB  GLU A 128      25.960 -25.485 -12.297  1.00  0.84           C  
ATOM   1875  CG  GLU A 128      24.453 -25.729 -12.437  1.00  0.84           C  
ATOM   1876  CD  GLU A 128      23.682 -24.560 -13.069  1.00  0.84           C  
ATOM   1877  OE1 GLU A 128      23.851 -23.439 -12.673  1.00  0.84           O  
ATOM   1878  OE2 GLU A 128      22.908 -24.826 -13.967  1.00  0.84           O  
ATOM   1879  H   GLU A 128      26.327 -27.057 -14.373  1.00  0.84           H  
ATOM   1880  HA  GLU A 128      26.056 -24.193 -13.975  1.00  0.84           H  
ATOM   1881 1HB  GLU A 128      26.424 -26.403 -11.945  1.00  0.84           H  
ATOM   1882 2HB  GLU A 128      26.102 -24.740 -11.548  1.00  0.84           H  
ATOM   1883 1HG  GLU A 128      24.297 -26.604 -13.044  1.00  0.84           H  
ATOM   1884 2HG  GLU A 128      24.043 -25.933 -11.444  1.00  0.84           H  
ATOM   1885  N   GLY A 129      29.001 -25.531 -13.527  1.00  0.82           N  
ATOM   1886  CA  GLY A 129      30.414 -25.215 -13.441  1.00  0.82           C  
ATOM   1887  C   GLY A 129      30.734 -24.159 -14.498  1.00  0.82           C  
ATOM   1888  O   GLY A 129      31.347 -23.133 -14.201  1.00  0.82           O  
ATOM   1889  H   GLY A 129      28.717 -26.501 -13.666  1.00  0.82           H  
ATOM   1890 1HA  GLY A 129      30.658 -24.845 -12.445  1.00  0.82           H  
ATOM   1891 2HA  GLY A 129      30.999 -26.117 -13.619  1.00  0.82           H  
ATOM   1892  N   ALA A 130      30.298 -24.396 -15.737  1.00  0.80           N  
ATOM   1893  CA  ALA A 130      30.534 -23.436 -16.808  1.00  0.80           C  
ATOM   1894  C   ALA A 130      29.922 -22.075 -16.467  1.00  0.80           C  
ATOM   1895  O   ALA A 130      30.512 -21.030 -16.757  1.00  0.80           O  
ATOM   1896  CB  ALA A 130      29.954 -23.949 -18.110  1.00  0.80           C  
ATOM   1897  H   ALA A 130      29.809 -25.273 -15.930  1.00  0.80           H  
ATOM   1898  HA  ALA A 130      31.613 -23.308 -16.917  1.00  0.80           H  
ATOM   1899 1HB  ALA A 130      30.155 -23.237 -18.907  1.00  0.80           H  
ATOM   1900 2HB  ALA A 130      30.407 -24.910 -18.353  1.00  0.80           H  
ATOM   1901 3HB  ALA A 130      28.881 -24.076 -18.002  1.00  0.80           H  
ATOM   1902  N   ALA A 131      28.741 -22.081 -15.840  1.00  0.79           N  
ATOM   1903  CA  ALA A 131      28.097 -20.836 -15.442  1.00  0.79           C  
ATOM   1904  C   ALA A 131      28.972 -20.078 -14.445  1.00  0.79           C  
ATOM   1905  O   ALA A 131      29.055 -18.845 -14.482  1.00  0.79           O  
ATOM   1906  CB  ALA A 131      26.743 -21.116 -14.860  1.00  0.79           C  
ATOM   1907  H   ALA A 131      28.274 -22.972 -15.660  1.00  0.79           H  
ATOM   1908  HA  ALA A 131      27.973 -20.225 -16.334  1.00  0.79           H  
ATOM   1909 1HB  ALA A 131      26.243 -20.198 -14.620  1.00  0.79           H  
ATOM   1910 2HB  ALA A 131      26.177 -21.656 -15.585  1.00  0.79           H  
ATOM   1911 3HB  ALA A 131      26.829 -21.715 -13.969  1.00  0.79           H  
ATOM   1912  N   VAL A 132      29.656 -20.823 -13.565  1.00  0.79           N  
ATOM   1913  CA  VAL A 132      30.555 -20.206 -12.601  1.00  0.79           C  
ATOM   1914  C   VAL A 132      31.681 -19.521 -13.330  1.00  0.79           C  
ATOM   1915  O   VAL A 132      32.050 -18.397 -12.989  1.00  0.79           O  
ATOM   1916  CB  VAL A 132      31.178 -21.214 -11.625  1.00  0.79           C  
ATOM   1917  CG1 VAL A 132      32.211 -20.535 -10.837  1.00  0.79           C  
ATOM   1918  CG2 VAL A 132      30.165 -21.752 -10.760  1.00  0.79           C  
ATOM   1919  H   VAL A 132      29.522 -21.837 -13.562  1.00  0.79           H  
ATOM   1920  HA  VAL A 132      29.999 -19.465 -12.029  1.00  0.79           H  
ATOM   1921  HB  VAL A 132      31.657 -22.008 -12.166  1.00  0.79           H  
ATOM   1922 1HG1 VAL A 132      32.665 -21.236 -10.140  1.00  0.79           H  
ATOM   1923 2HG1 VAL A 132      32.975 -20.139 -11.507  1.00  0.79           H  
ATOM   1924 3HG1 VAL A 132      31.748 -19.739 -10.310  1.00  0.79           H  
ATOM   1925 1HG2 VAL A 132      30.616 -22.461 -10.067  1.00  0.79           H  
ATOM   1926 2HG2 VAL A 132      29.685 -20.948 -10.203  1.00  0.79           H  
ATOM   1927 3HG2 VAL A 132      29.454 -22.253 -11.384  1.00  0.79           H  
ATOM   1928  N   ASP A 133      32.242 -20.190 -14.339  1.00  0.81           N  
ATOM   1929  CA  ASP A 133      33.310 -19.561 -15.100  1.00  0.81           C  
ATOM   1930  C   ASP A 133      32.813 -18.270 -15.759  1.00  0.81           C  
ATOM   1931  O   ASP A 133      33.511 -17.256 -15.735  1.00  0.81           O  
ATOM   1932  CB  ASP A 133      33.882 -20.514 -16.158  1.00  0.81           C  
ATOM   1933  CG  ASP A 133      34.782 -21.644 -15.589  1.00  0.81           C  
ATOM   1934  OD1 ASP A 133      35.195 -21.562 -14.451  1.00  0.81           O  
ATOM   1935  OD2 ASP A 133      35.053 -22.570 -16.322  1.00  0.81           O  
ATOM   1936  H   ASP A 133      31.907 -21.133 -14.557  1.00  0.81           H  
ATOM   1937  HA  ASP A 133      34.113 -19.302 -14.412  1.00  0.81           H  
ATOM   1938 1HB  ASP A 133      33.059 -20.974 -16.701  1.00  0.81           H  
ATOM   1939 2HB  ASP A 133      34.461 -19.938 -16.882  1.00  0.81           H  
ATOM   1940  N   LYS A 134      31.570 -18.261 -16.270  1.00  0.83           N  
ATOM   1941  CA  LYS A 134      31.059 -17.036 -16.900  1.00  0.83           C  
ATOM   1942  C   LYS A 134      30.998 -15.910 -15.859  1.00  0.83           C  
ATOM   1943  O   LYS A 134      31.371 -14.757 -16.123  1.00  0.83           O  
ATOM   1944  CB  LYS A 134      29.632 -17.241 -17.443  1.00  0.83           C  
ATOM   1945  CG  LYS A 134      29.446 -18.165 -18.656  1.00  0.83           C  
ATOM   1946  CD  LYS A 134      27.925 -18.261 -19.021  1.00  0.83           C  
ATOM   1947  CE  LYS A 134      27.636 -19.230 -20.188  1.00  0.83           C  
ATOM   1948  NZ  LYS A 134      26.138 -19.313 -20.506  1.00  0.83           N  
ATOM   1949  H   LYS A 134      31.017 -19.122 -16.270  1.00  0.83           H  
ATOM   1950  HA  LYS A 134      31.736 -16.737 -17.703  1.00  0.83           H  
ATOM   1951 1HB  LYS A 134      29.003 -17.631 -16.649  1.00  0.83           H  
ATOM   1952 2HB  LYS A 134      29.222 -16.270 -17.718  1.00  0.83           H  
ATOM   1953 1HG  LYS A 134      30.006 -17.777 -19.506  1.00  0.83           H  
ATOM   1954 2HG  LYS A 134      29.822 -19.160 -18.412  1.00  0.83           H  
ATOM   1955 1HD  LYS A 134      27.374 -18.606 -18.149  1.00  0.83           H  
ATOM   1956 2HD  LYS A 134      27.550 -17.271 -19.287  1.00  0.83           H  
ATOM   1957 1HE  LYS A 134      28.167 -18.891 -21.076  1.00  0.83           H  
ATOM   1958 2HE  LYS A 134      27.993 -20.225 -19.919  1.00  0.83           H  
ATOM   1959 1HZ  LYS A 134      25.953 -19.947 -21.265  1.00  0.83           H  
ATOM   1960 2HZ  LYS A 134      25.612 -19.637 -19.694  1.00  0.83           H  
ATOM   1961 3HZ  LYS A 134      25.784 -18.402 -20.769  1.00  0.83           H  
ATOM   1962  N   PHE A 135      30.551 -16.273 -14.654  1.00  0.85           N  
ATOM   1963  CA  PHE A 135      30.418 -15.337 -13.551  1.00  0.85           C  
ATOM   1964  C   PHE A 135      31.789 -14.785 -13.193  1.00  0.85           C  
ATOM   1965  O   PHE A 135      31.972 -13.581 -13.078  1.00  0.85           O  
ATOM   1966  CB  PHE A 135      29.802 -16.038 -12.339  1.00  0.85           C  
ATOM   1967  CG  PHE A 135      29.434 -15.156 -11.185  1.00  0.85           C  
ATOM   1968  CD1 PHE A 135      28.171 -14.595 -11.121  1.00  0.85           C  
ATOM   1969  CD2 PHE A 135      30.334 -14.867 -10.183  1.00  0.85           C  
ATOM   1970  CE1 PHE A 135      27.813 -13.797 -10.072  1.00  0.85           C  
ATOM   1971  CE2 PHE A 135      29.979 -14.057  -9.126  1.00  0.85           C  
ATOM   1972  CZ  PHE A 135      28.715 -13.526  -9.072  1.00  0.85           C  
ATOM   1973  H   PHE A 135      30.256 -17.241 -14.513  1.00  0.85           H  
ATOM   1974  HA  PHE A 135      29.788 -14.505 -13.855  1.00  0.85           H  
ATOM   1975 1HB  PHE A 135      28.913 -16.573 -12.657  1.00  0.85           H  
ATOM   1976 2HB  PHE A 135      30.497 -16.782 -11.969  1.00  0.85           H  
ATOM   1977  HD1 PHE A 135      27.455 -14.810 -11.911  1.00  0.85           H  
ATOM   1978  HD2 PHE A 135      31.336 -15.290 -10.239  1.00  0.85           H  
ATOM   1979  HE1 PHE A 135      26.814 -13.374 -10.029  1.00  0.85           H  
ATOM   1980  HE2 PHE A 135      30.694 -13.837  -8.344  1.00  0.85           H  
ATOM   1981  HZ  PHE A 135      28.431 -12.885  -8.243  1.00  0.85           H  
ATOM   1982  N   LYS A 136      32.784 -15.660 -13.050  1.00  0.88           N  
ATOM   1983  CA  LYS A 136      34.114 -15.193 -12.688  1.00  0.88           C  
ATOM   1984  C   LYS A 136      34.733 -14.287 -13.753  1.00  0.88           C  
ATOM   1985  O   LYS A 136      35.320 -13.251 -13.417  1.00  0.88           O  
ATOM   1986  CB  LYS A 136      35.042 -16.379 -12.408  1.00  0.88           C  
ATOM   1987  CG  LYS A 136      34.738 -17.117 -11.112  1.00  0.88           C  
ATOM   1988  CD  LYS A 136      35.693 -18.280 -10.904  1.00  0.88           C  
ATOM   1989  CE  LYS A 136      35.448 -18.968  -9.575  1.00  0.88           C  
ATOM   1990  NZ  LYS A 136      36.348 -20.137  -9.380  1.00  0.88           N  
ATOM   1991  H   LYS A 136      32.602 -16.655 -13.171  1.00  0.88           H  
ATOM   1992  HA  LYS A 136      34.029 -14.611 -11.771  1.00  0.88           H  
ATOM   1993 1HB  LYS A 136      34.958 -17.098 -13.229  1.00  0.88           H  
ATOM   1994 2HB  LYS A 136      36.074 -16.037 -12.374  1.00  0.88           H  
ATOM   1995 1HG  LYS A 136      34.801 -16.432 -10.262  1.00  0.88           H  
ATOM   1996 2HG  LYS A 136      33.728 -17.505 -11.170  1.00  0.88           H  
ATOM   1997 1HD  LYS A 136      35.549 -19.006 -11.709  1.00  0.88           H  
ATOM   1998 2HD  LYS A 136      36.719 -17.921 -10.938  1.00  0.88           H  
ATOM   1999 1HE  LYS A 136      35.614 -18.252  -8.770  1.00  0.88           H  
ATOM   2000 2HE  LYS A 136      34.423 -19.306  -9.534  1.00  0.88           H  
ATOM   2001 1HZ  LYS A 136      36.150 -20.562  -8.484  1.00  0.88           H  
ATOM   2002 2HZ  LYS A 136      36.190 -20.810 -10.119  1.00  0.88           H  
ATOM   2003 3HZ  LYS A 136      37.309 -19.831  -9.403  1.00  0.88           H  
ATOM   2004  N   GLU A 137      34.536 -14.608 -15.036  1.00  0.90           N  
ATOM   2005  CA  GLU A 137      35.097 -13.785 -16.108  1.00  0.90           C  
ATOM   2006  C   GLU A 137      34.545 -12.366 -16.040  1.00  0.90           C  
ATOM   2007  O   GLU A 137      35.262 -11.402 -16.304  1.00  0.90           O  
ATOM   2008  CB  GLU A 137      34.835 -14.399 -17.487  1.00  0.90           C  
ATOM   2009  CG  GLU A 137      35.656 -15.667 -17.790  1.00  0.90           C  
ATOM   2010  CD  GLU A 137      35.323 -16.299 -19.131  1.00  0.90           C  
ATOM   2011  OE1 GLU A 137      34.396 -15.860 -19.773  1.00  0.90           O  
ATOM   2012  OE2 GLU A 137      36.006 -17.224 -19.511  1.00  0.90           O  
ATOM   2013  H   GLU A 137      34.029 -15.464 -15.271  1.00  0.90           H  
ATOM   2014  HA  GLU A 137      36.176 -13.732 -15.967  1.00  0.90           H  
ATOM   2015 1HB  GLU A 137      33.778 -14.666 -17.564  1.00  0.90           H  
ATOM   2016 2HB  GLU A 137      35.046 -13.663 -18.262  1.00  0.90           H  
ATOM   2017 1HG  GLU A 137      36.713 -15.403 -17.784  1.00  0.90           H  
ATOM   2018 2HG  GLU A 137      35.494 -16.392 -17.000  1.00  0.90           H  
ATOM   2019  N   ALA A 138      33.283 -12.238 -15.627  1.00  0.93           N  
ATOM   2020  CA  ALA A 138      32.614 -10.949 -15.480  1.00  0.93           C  
ATOM   2021  C   ALA A 138      33.326 -10.014 -14.498  1.00  0.93           C  
ATOM   2022  O   ALA A 138      33.173  -8.793 -14.580  1.00  0.93           O  
ATOM   2023  CB  ALA A 138      31.200 -11.148 -14.993  1.00  0.93           C  
ATOM   2024  H   ALA A 138      32.740 -13.088 -15.450  1.00  0.93           H  
ATOM   2025  HA  ALA A 138      32.595 -10.476 -16.460  1.00  0.93           H  
ATOM   2026 1HB  ALA A 138      30.703 -10.183 -14.930  1.00  0.93           H  
ATOM   2027 2HB  ALA A 138      30.682 -11.799 -15.689  1.00  0.93           H  
ATOM   2028 3HB  ALA A 138      31.203 -11.598 -14.021  1.00  0.93           H  
ATOM   2029  N   PHE A 139      34.027 -10.595 -13.523  1.00  0.93           N  
ATOM   2030  CA  PHE A 139      34.710  -9.832 -12.494  1.00  0.93           C  
ATOM   2031  C   PHE A 139      36.223  -9.866 -12.601  1.00  0.93           C  
ATOM   2032  O   PHE A 139      36.908  -9.064 -11.962  1.00  0.93           O  
ATOM   2033  CB  PHE A 139      34.302 -10.355 -11.140  1.00  0.93           C  
ATOM   2034  CG  PHE A 139      32.902 -10.118 -10.846  1.00  0.93           C  
ATOM   2035  CD1 PHE A 139      31.956 -11.123 -10.898  1.00  0.93           C  
ATOM   2036  CD2 PHE A 139      32.518  -8.864 -10.514  1.00  0.93           C  
ATOM   2037  CE1 PHE A 139      30.653 -10.850 -10.614  1.00  0.93           C  
ATOM   2038  CE2 PHE A 139      31.244  -8.593 -10.237  1.00  0.93           C  
ATOM   2039  CZ  PHE A 139      30.296  -9.586 -10.277  1.00  0.93           C  
ATOM   2040  H   PHE A 139      34.139 -11.605 -13.516  1.00  0.93           H  
ATOM   2041  HA  PHE A 139      34.394  -8.793 -12.576  1.00  0.93           H  
ATOM   2042 1HB  PHE A 139      34.490 -11.430 -11.102  1.00  0.93           H  
ATOM   2043 2HB  PHE A 139      34.886  -9.894 -10.376  1.00  0.93           H  
ATOM   2044  HD1 PHE A 139      32.260 -12.132 -11.171  1.00  0.93           H  
ATOM   2045  HD2 PHE A 139      33.263  -8.074 -10.478  1.00  0.93           H  
ATOM   2046  HE1 PHE A 139      29.909 -11.631 -10.664  1.00  0.93           H  
ATOM   2047  HE2 PHE A 139      30.981  -7.584  -9.987  1.00  0.93           H  
ATOM   2048  HZ  PHE A 139      29.260  -9.361 -10.055  1.00  0.93           H  
ATOM   2049  N   LYS A 140      36.759 -10.790 -13.390  1.00  0.93           N  
ATOM   2050  CA  LYS A 140      38.203 -10.887 -13.477  1.00  0.93           C  
ATOM   2051  C   LYS A 140      38.754  -9.562 -13.969  1.00  0.93           C  
ATOM   2052  O   LYS A 140      38.169  -8.961 -14.871  1.00  0.93           O  
ATOM   2053  CB  LYS A 140      38.636 -12.027 -14.392  1.00  0.93           C  
ATOM   2054  CG  LYS A 140      40.141 -12.235 -14.411  1.00  0.93           C  
ATOM   2055  CD  LYS A 140      40.561 -13.434 -15.214  1.00  0.93           C  
ATOM   2056  CE  LYS A 140      42.086 -13.522 -15.265  1.00  0.93           C  
ATOM   2057  NZ  LYS A 140      42.686 -13.711 -13.895  1.00  0.93           N  
ATOM   2058  H   LYS A 140      36.165 -11.457 -13.882  1.00  0.93           H  
ATOM   2059  HA  LYS A 140      38.602 -11.072 -12.481  1.00  0.93           H  
ATOM   2060 1HB  LYS A 140      38.161 -12.953 -14.065  1.00  0.93           H  
ATOM   2061 2HB  LYS A 140      38.295 -11.827 -15.410  1.00  0.93           H  
ATOM   2062 1HG  LYS A 140      40.637 -11.363 -14.814  1.00  0.93           H  
ATOM   2063 2HG  LYS A 140      40.481 -12.371 -13.393  1.00  0.93           H  
ATOM   2064 1HD  LYS A 140      40.161 -14.339 -14.755  1.00  0.93           H  
ATOM   2065 2HD  LYS A 140      40.169 -13.352 -16.228  1.00  0.93           H  
ATOM   2066 1HE  LYS A 140      42.372 -14.361 -15.895  1.00  0.93           H  
ATOM   2067 2HE  LYS A 140      42.481 -12.602 -15.697  1.00  0.93           H  
ATOM   2068 1HZ  LYS A 140      43.688 -13.764 -13.968  1.00  0.93           H  
ATOM   2069 2HZ  LYS A 140      42.443 -12.917 -13.266  1.00  0.93           H  
ATOM   2070 3HZ  LYS A 140      42.338 -14.561 -13.485  1.00  0.93           H  
ATOM   2071  N   PRO A 141      39.775  -9.058 -13.245  1.00  0.90           N  
ATOM   2072  CA  PRO A 141      40.906  -8.323 -12.597  1.00  0.90           C  
ATOM   2073  C   PRO A 141      40.421  -6.931 -12.170  1.00  0.90           C  
ATOM   2074  O   PRO A 141      41.156  -6.171 -11.538  1.00  0.90           O  
ATOM   2075  CB  PRO A 141      42.028  -8.135 -13.596  1.00  0.90           C  
ATOM   2076  CG  PRO A 141      41.416  -7.833 -14.742  1.00  0.90           C  
ATOM   2077  CD  PRO A 141      40.118  -8.399 -14.695  1.00  0.90           C  
ATOM   2078  HA  PRO A 141      41.251  -8.896 -11.724  1.00  0.90           H  
ATOM   2079 1HB  PRO A 141      42.706  -7.343 -13.253  1.00  0.90           H  
ATOM   2080 2HB  PRO A 141      42.623  -9.062 -13.657  1.00  0.90           H  
ATOM   2081 1HG  PRO A 141      41.381  -6.739 -14.860  1.00  0.90           H  
ATOM   2082 2HG  PRO A 141      42.002  -8.218 -15.587  1.00  0.90           H  
ATOM   2083 1HD  PRO A 141      39.490  -7.512 -14.952  1.00  0.90           H  
ATOM   2084 2HD  PRO A 141      40.112  -9.167 -15.494  1.00  0.90           H  
ATOM   2085  N   GLU A 142      39.192  -6.590 -12.557  1.00  0.86           N  
ATOM   2086  CA  GLU A 142      38.571  -5.311 -12.261  1.00  0.86           C  
ATOM   2087  C   GLU A 142      38.636  -5.041 -10.766  1.00  0.86           C  
ATOM   2088  O   GLU A 142      38.278  -5.906  -9.969  1.00  0.86           O  
ATOM   2089  CB  GLU A 142      37.104  -5.318 -12.723  1.00  0.86           C  
ATOM   2090  CG  GLU A 142      36.379  -3.970 -12.643  1.00  0.86           C  
ATOM   2091  CD  GLU A 142      36.863  -2.994 -13.714  1.00  0.86           C  
ATOM   2092  OE1 GLU A 142      37.003  -3.414 -14.841  1.00  0.86           O  
ATOM   2093  OE2 GLU A 142      37.073  -1.830 -13.413  1.00  0.86           O  
ATOM   2094  H   GLU A 142      38.633  -7.262 -13.068  1.00  0.86           H  
ATOM   2095  HA  GLU A 142      39.114  -4.524 -12.784  1.00  0.86           H  
ATOM   2096 1HB  GLU A 142      37.057  -5.661 -13.757  1.00  0.86           H  
ATOM   2097 2HB  GLU A 142      36.543  -6.038 -12.126  1.00  0.86           H  
ATOM   2098 1HG  GLU A 142      35.311  -4.137 -12.774  1.00  0.86           H  
ATOM   2099 2HG  GLU A 142      36.528  -3.534 -11.654  1.00  0.86           H  
ATOM   2100  N   THR A 143      39.116  -3.862 -10.390  1.00  0.81           N  
ATOM   2101  CA  THR A 143      39.196  -3.484  -8.985  1.00  0.81           C  
ATOM   2102  C   THR A 143      37.996  -2.632  -8.596  1.00  0.81           C  
ATOM   2103  O   THR A 143      37.609  -1.709  -9.323  1.00  0.81           O  
ATOM   2104  CB  THR A 143      40.508  -2.750  -8.652  1.00  0.81           C  
ATOM   2105  OG1 THR A 143      41.625  -3.620  -8.914  1.00  0.81           O  
ATOM   2106  CG2 THR A 143      40.523  -2.326  -7.164  1.00  0.81           C  
ATOM   2107  H   THR A 143      39.415  -3.211 -11.104  1.00  0.81           H  
ATOM   2108  HA  THR A 143      39.161  -4.386  -8.382  1.00  0.81           H  
ATOM   2109  HB  THR A 143      40.599  -1.863  -9.278  1.00  0.81           H  
ATOM   2110  HG1 THR A 143      41.653  -3.847  -9.852  1.00  0.81           H  
ATOM   2111 1HG2 THR A 143      41.457  -1.816  -6.944  1.00  0.81           H  
ATOM   2112 2HG2 THR A 143      39.695  -1.653  -6.955  1.00  0.81           H  
ATOM   2113 3HG2 THR A 143      40.436  -3.213  -6.532  1.00  0.81           H  
ATOM   2114  N   PHE A 144      37.417  -2.946  -7.441  1.00  0.76           N  
ATOM   2115  CA  PHE A 144      36.261  -2.252  -6.913  1.00  0.76           C  
ATOM   2116  C   PHE A 144      36.590  -1.460  -5.625  1.00  0.76           C  
ATOM   2117  O   PHE A 144      36.691  -2.048  -4.548  1.00  0.76           O  
ATOM   2118  CB  PHE A 144      35.154  -3.268  -6.648  1.00  0.76           C  
ATOM   2119  CG  PHE A 144      34.672  -3.929  -7.901  1.00  0.76           C  
ATOM   2120  CD1 PHE A 144      35.303  -5.054  -8.410  1.00  0.76           C  
ATOM   2121  CD2 PHE A 144      33.590  -3.419  -8.589  1.00  0.76           C  
ATOM   2122  CE1 PHE A 144      34.858  -5.645  -9.580  1.00  0.76           C  
ATOM   2123  CE2 PHE A 144      33.156  -4.014  -9.748  1.00  0.76           C  
ATOM   2124  CZ  PHE A 144      33.785  -5.123 -10.247  1.00  0.76           C  
ATOM   2125  H   PHE A 144      37.774  -3.733  -6.898  1.00  0.76           H  
ATOM   2126  HA  PHE A 144      35.886  -1.601  -7.687  1.00  0.76           H  
ATOM   2127 1HB  PHE A 144      35.505  -4.037  -5.957  1.00  0.76           H  
ATOM   2128 2HB  PHE A 144      34.306  -2.767  -6.195  1.00  0.76           H  
ATOM   2129  HD1 PHE A 144      36.165  -5.465  -7.880  1.00  0.76           H  
ATOM   2130  HD2 PHE A 144      33.077  -2.533  -8.205  1.00  0.76           H  
ATOM   2131  HE1 PHE A 144      35.362  -6.515  -9.976  1.00  0.76           H  
ATOM   2132  HE2 PHE A 144      32.322  -3.609 -10.261  1.00  0.76           H  
ATOM   2133  HZ  PHE A 144      33.433  -5.585 -11.172  1.00  0.76           H  
ATOM   2134  N   PRO A 145      36.923  -0.157  -5.726  1.00  0.72           N  
ATOM   2135  CA  PRO A 145      37.295   0.720  -4.628  1.00  0.72           C  
ATOM   2136  C   PRO A 145      36.041   1.038  -3.818  1.00  0.72           C  
ATOM   2137  O   PRO A 145      34.941   0.814  -4.325  1.00  0.72           O  
ATOM   2138  CB  PRO A 145      37.861   1.951  -5.357  1.00  0.72           C  
ATOM   2139  CG  PRO A 145      37.142   1.976  -6.665  1.00  0.72           C  
ATOM   2140  CD  PRO A 145      36.945   0.523  -7.039  1.00  0.72           C  
ATOM   2141  HA  PRO A 145      38.061   0.214  -4.036  1.00  0.72           H  
ATOM   2142 1HB  PRO A 145      37.673   2.863  -4.774  1.00  0.72           H  
ATOM   2143 2HB  PRO A 145      38.950   1.855  -5.465  1.00  0.72           H  
ATOM   2144 1HG  PRO A 145      36.189   2.519  -6.551  1.00  0.72           H  
ATOM   2145 2HG  PRO A 145      37.732   2.528  -7.413  1.00  0.72           H  
ATOM   2146 1HD  PRO A 145      35.995   0.465  -7.561  1.00  0.72           H  
ATOM   2147 2HD  PRO A 145      37.786   0.170  -7.646  1.00  0.72           H  
ATOM   2148  N   PRO A 146      36.156   1.559  -2.592  1.00  0.70           N  
ATOM   2149  CA  PRO A 146      35.042   1.950  -1.758  1.00  0.70           C  
ATOM   2150  C   PRO A 146      34.113   2.859  -2.527  1.00  0.70           C  
ATOM   2151  O   PRO A 146      34.560   3.788  -3.204  1.00  0.70           O  
ATOM   2152  CB  PRO A 146      35.740   2.722  -0.640  1.00  0.70           C  
ATOM   2153  CG  PRO A 146      37.093   2.084  -0.550  1.00  0.70           C  
ATOM   2154  CD  PRO A 146      37.473   1.786  -1.978  1.00  0.70           C  
ATOM   2155  HA  PRO A 146      34.523   1.061  -1.378  1.00  0.70           H  
ATOM   2156 1HB  PRO A 146      35.781   3.788  -0.893  1.00  0.70           H  
ATOM   2157 2HB  PRO A 146      35.156   2.639   0.287  1.00  0.70           H  
ATOM   2158 1HG  PRO A 146      37.802   2.755  -0.041  1.00  0.70           H  
ATOM   2159 2HG  PRO A 146      37.012   1.185   0.061  1.00  0.70           H  
ATOM   2160 1HD  PRO A 146      37.988   2.637  -2.432  1.00  0.70           H  
ATOM   2161 2HD  PRO A 146      38.065   0.890  -1.978  1.00  0.70           H  
ATOM   2162  N   GLY A 147      32.821   2.597  -2.416  1.00  0.69           N  
ATOM   2163  CA  GLY A 147      31.790   3.363  -3.104  1.00  0.69           C  
ATOM   2164  C   GLY A 147      31.415   2.756  -4.460  1.00  0.69           C  
ATOM   2165  O   GLY A 147      30.384   3.123  -5.040  1.00  0.69           O  
ATOM   2166  H   GLY A 147      32.529   1.822  -1.818  1.00  0.69           H  
ATOM   2167 1HA  GLY A 147      30.902   3.415  -2.473  1.00  0.69           H  
ATOM   2168 2HA  GLY A 147      32.136   4.385  -3.249  1.00  0.69           H  
ATOM   2169  N   ALA A 148      32.231   1.828  -4.962  1.00  0.69           N  
ATOM   2170  CA  ALA A 148      31.911   1.191  -6.228  1.00  0.69           C  
ATOM   2171  C   ALA A 148      30.834   0.155  -5.986  1.00  0.69           C  
ATOM   2172  O   ALA A 148      30.746  -0.405  -4.888  1.00  0.69           O  
ATOM   2173  CB  ALA A 148      33.138   0.560  -6.854  1.00  0.69           C  
ATOM   2174  H   ALA A 148      33.096   1.566  -4.484  1.00  0.69           H  
ATOM   2175  HA  ALA A 148      31.515   1.943  -6.907  1.00  0.69           H  
ATOM   2176 1HB  ALA A 148      32.866   0.102  -7.804  1.00  0.69           H  
ATOM   2177 2HB  ALA A 148      33.879   1.336  -7.019  1.00  0.69           H  
ATOM   2178 3HB  ALA A 148      33.541  -0.197  -6.185  1.00  0.69           H  
ATOM   2179  N   SER A 149      30.025  -0.122  -7.001  1.00  0.70           N  
ATOM   2180  CA  SER A 149      28.983  -1.125  -6.855  1.00  0.70           C  
ATOM   2181  C   SER A 149      28.980  -2.204  -7.914  1.00  0.70           C  
ATOM   2182  O   SER A 149      29.322  -1.980  -9.079  1.00  0.70           O  
ATOM   2183  CB  SER A 149      27.594  -0.499  -6.845  1.00  0.70           C  
ATOM   2184  OG  SER A 149      27.384   0.330  -5.734  1.00  0.70           O  
ATOM   2185  H   SER A 149      30.162   0.355  -7.884  1.00  0.70           H  
ATOM   2186  HA  SER A 149      29.144  -1.612  -5.907  1.00  0.70           H  
ATOM   2187 1HB  SER A 149      27.457   0.080  -7.759  1.00  0.70           H  
ATOM   2188 2HB  SER A 149      26.859  -1.290  -6.854  1.00  0.70           H  
ATOM   2189  HG  SER A 149      27.270  -0.261  -4.987  1.00  0.70           H  
ATOM   2190  N   ILE A 150      28.505  -3.363  -7.486  1.00  0.72           N  
ATOM   2191  CA  ILE A 150      28.269  -4.520  -8.319  1.00  0.72           C  
ATOM   2192  C   ILE A 150      26.784  -4.831  -8.308  1.00  0.72           C  
ATOM   2193  O   ILE A 150      26.149  -4.865  -7.253  1.00  0.72           O  
ATOM   2194  CB  ILE A 150      29.042  -5.729  -7.821  1.00  0.72           C  
ATOM   2195  CG1 ILE A 150      30.555  -5.445  -7.840  1.00  0.72           C  
ATOM   2196  CG2 ILE A 150      28.703  -6.875  -8.679  1.00  0.72           C  
ATOM   2197  CD1 ILE A 150      31.389  -6.472  -7.117  1.00  0.72           C  
ATOM   2198  H   ILE A 150      28.293  -3.438  -6.496  1.00  0.72           H  
ATOM   2199  HA  ILE A 150      28.569  -4.298  -9.343  1.00  0.72           H  
ATOM   2200  HB  ILE A 150      28.764  -5.950  -6.796  1.00  0.72           H  
ATOM   2201 1HG1 ILE A 150      30.876  -5.402  -8.873  1.00  0.72           H  
ATOM   2202 2HG1 ILE A 150      30.743  -4.480  -7.376  1.00  0.72           H  
ATOM   2203 1HG2 ILE A 150      29.238  -7.740  -8.320  1.00  0.72           H  
ATOM   2204 2HG2 ILE A 150      27.646  -7.059  -8.636  1.00  0.72           H  
ATOM   2205 3HG2 ILE A 150      28.979  -6.653  -9.709  1.00  0.72           H  
ATOM   2206 1HD1 ILE A 150      32.443  -6.201  -7.182  1.00  0.72           H  
ATOM   2207 2HD1 ILE A 150      31.090  -6.515  -6.071  1.00  0.72           H  
ATOM   2208 3HD1 ILE A 150      31.241  -7.435  -7.573  1.00  0.72           H  
ATOM   2209  N   LEU A 151      26.216  -4.989  -9.483  1.00  0.74           N  
ATOM   2210  CA  LEU A 151      24.795  -5.224  -9.608  1.00  0.74           C  
ATOM   2211  C   LEU A 151      24.473  -6.592 -10.171  1.00  0.74           C  
ATOM   2212  O   LEU A 151      25.093  -7.022 -11.144  1.00  0.74           O  
ATOM   2213  CB  LEU A 151      24.243  -4.179 -10.550  1.00  0.74           C  
ATOM   2214  CG  LEU A 151      24.112  -2.780 -10.042  1.00  0.74           C  
ATOM   2215  CD1 LEU A 151      25.465  -2.031 -10.102  1.00  0.74           C  
ATOM   2216  CD2 LEU A 151      23.165  -2.113 -10.886  1.00  0.74           C  
ATOM   2217  H   LEU A 151      26.785  -4.934 -10.324  1.00  0.74           H  
ATOM   2218  HA  LEU A 151      24.331  -5.133  -8.629  1.00  0.74           H  
ATOM   2219 1HB  LEU A 151      24.953  -4.114 -11.344  1.00  0.74           H  
ATOM   2220 2HB  LEU A 151      23.315  -4.521 -10.981  1.00  0.74           H  
ATOM   2221  HG  LEU A 151      23.767  -2.785  -9.011  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 151      25.327  -1.004  -9.749  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 151      26.198  -2.507  -9.487  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 151      25.823  -2.014 -11.130  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 151      23.074  -1.110 -10.532  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 151      23.533  -2.135 -11.895  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 151      22.218  -2.590 -10.870  1.00  0.74           H  
ATOM   2228  N   PHE A 152      23.452  -7.230  -9.593  1.00  0.77           N  
ATOM   2229  CA  PHE A 152      22.958  -8.531 -10.028  1.00  0.77           C  
ATOM   2230  C   PHE A 152      21.461  -8.499 -10.289  1.00  0.77           C  
ATOM   2231  O   PHE A 152      20.682  -8.298  -9.354  1.00  0.77           O  
ATOM   2232  CB  PHE A 152      23.196  -9.550  -8.920  1.00  0.77           C  
ATOM   2233  CG  PHE A 152      24.576  -9.666  -8.573  1.00  0.77           C  
ATOM   2234  CD1 PHE A 152      25.078  -8.932  -7.523  1.00  0.77           C  
ATOM   2235  CD2 PHE A 152      25.406 -10.461  -9.302  1.00  0.77           C  
ATOM   2236  CE1 PHE A 152      26.389  -9.018  -7.215  1.00  0.77           C  
ATOM   2237  CE2 PHE A 152      26.712 -10.535  -9.007  1.00  0.77           C  
ATOM   2238  CZ  PHE A 152      27.204  -9.826  -7.970  1.00  0.77           C  
ATOM   2239  H   PHE A 152      23.016  -6.803  -8.777  1.00  0.77           H  
ATOM   2240  HA  PHE A 152      23.474  -8.825 -10.944  1.00  0.77           H  
ATOM   2241 1HB  PHE A 152      22.655  -9.234  -8.032  1.00  0.77           H  
ATOM   2242 2HB  PHE A 152      22.818 -10.516  -9.192  1.00  0.77           H  
ATOM   2243  HD1 PHE A 152      24.412  -8.281  -6.948  1.00  0.77           H  
ATOM   2244  HD2 PHE A 152      25.003 -11.025 -10.133  1.00  0.77           H  
ATOM   2245  HE1 PHE A 152      26.792  -8.434  -6.388  1.00  0.77           H  
ATOM   2246  HE2 PHE A 152      27.367 -11.144  -9.600  1.00  0.77           H  
ATOM   2247  HZ  PHE A 152      28.233  -9.884  -7.753  1.00  0.77           H  
ATOM   2248  N   THR A 153      21.046  -8.728 -11.534  1.00  0.80           N  
ATOM   2249  CA  THR A 153      19.613  -8.702 -11.827  1.00  0.80           C  
ATOM   2250  C   THR A 153      19.161 -10.068 -12.330  1.00  0.80           C  
ATOM   2251  O   THR A 153      19.715 -10.581 -13.297  1.00  0.80           O  
ATOM   2252  CB  THR A 153      19.284  -7.653 -12.891  1.00  0.80           C  
ATOM   2253  OG1 THR A 153      19.714  -6.367 -12.453  1.00  0.80           O  
ATOM   2254  CG2 THR A 153      17.760  -7.603 -13.105  1.00  0.80           C  
ATOM   2255  H   THR A 153      21.730  -8.881 -12.277  1.00  0.80           H  
ATOM   2256  HA  THR A 153      19.058  -8.473 -10.919  1.00  0.80           H  
ATOM   2257  HB  THR A 153      19.778  -7.901 -13.823  1.00  0.80           H  
ATOM   2258  HG1 THR A 153      19.370  -5.711 -13.063  1.00  0.80           H  
ATOM   2259 1HG2 THR A 153      17.516  -6.850 -13.856  1.00  0.80           H  
ATOM   2260 2HG2 THR A 153      17.398  -8.576 -13.445  1.00  0.80           H  
ATOM   2261 3HG2 THR A 153      17.267  -7.348 -12.163  1.00  0.80           H  
ATOM   2262  N   HIS A 154      18.167 -10.656 -11.673  1.00  0.83           N  
ATOM   2263  CA  HIS A 154      17.654 -11.980 -12.027  1.00  0.83           C  
ATOM   2264  C   HIS A 154      16.248 -11.924 -12.610  1.00  0.83           C  
ATOM   2265  O   HIS A 154      15.289 -11.586 -11.912  1.00  0.83           O  
ATOM   2266  CB  HIS A 154      17.663 -12.873 -10.790  1.00  0.83           C  
ATOM   2267  CG  HIS A 154      17.147 -14.278 -10.996  1.00  0.83           C  
ATOM   2268  ND1 HIS A 154      16.796 -15.090  -9.941  1.00  0.83           N  
ATOM   2269  CD2 HIS A 154      16.915 -15.006 -12.112  1.00  0.83           C  
ATOM   2270  CE1 HIS A 154      16.380 -16.248 -10.390  1.00  0.83           C  
ATOM   2271  NE2 HIS A 154      16.439 -16.234 -11.696  1.00  0.83           N  
ATOM   2272  H   HIS A 154      17.742 -10.155 -10.897  1.00  0.83           H  
ATOM   2273  HA  HIS A 154      18.301 -12.434 -12.773  1.00  0.83           H  
ATOM   2274 1HB  HIS A 154      18.681 -12.940 -10.399  1.00  0.83           H  
ATOM   2275 2HB  HIS A 154      17.054 -12.402 -10.027  1.00  0.83           H  
ATOM   2276  HD1 HIS A 154      16.846 -14.856  -8.977  1.00  0.83           H  
ATOM   2277  HD2 HIS A 154      17.040 -14.795 -13.173  1.00  0.83           H  
ATOM   2278  HE1 HIS A 154      16.056 -17.015  -9.699  1.00  0.83           H  
ATOM   2279  N   SER A 155      16.125 -12.227 -13.902  1.00  0.86           N  
ATOM   2280  CA  SER A 155      14.831 -12.135 -14.568  1.00  0.86           C  
ATOM   2281  C   SER A 155      13.946 -13.335 -14.212  1.00  0.86           C  
ATOM   2282  O   SER A 155      14.481 -14.395 -13.899  1.00  0.86           O  
ATOM   2283  CB  SER A 155      15.049 -12.097 -16.063  1.00  0.86           C  
ATOM   2284  OG  SER A 155      15.505 -13.350 -16.564  1.00  0.86           O  
ATOM   2285  H   SER A 155      16.958 -12.508 -14.424  1.00  0.86           H  
ATOM   2286  HA  SER A 155      14.369 -11.209 -14.255  1.00  0.86           H  
ATOM   2287 1HB  SER A 155      14.146 -11.807 -16.577  1.00  0.86           H  
ATOM   2288 2HB  SER A 155      15.797 -11.335 -16.281  1.00  0.86           H  
ATOM   2289  HG  SER A 155      15.704 -13.192 -17.498  1.00  0.86           H  
ATOM   2290  N   PRO A 156      12.600 -13.265 -14.378  1.00  0.87           N  
ATOM   2291  CA  PRO A 156      11.659 -14.373 -14.224  1.00  0.87           C  
ATOM   2292  C   PRO A 156      11.984 -15.527 -15.177  1.00  0.87           C  
ATOM   2293  O   PRO A 156      11.584 -16.669 -14.956  1.00  0.87           O  
ATOM   2294  CB  PRO A 156      10.314 -13.738 -14.600  1.00  0.87           C  
ATOM   2295  CG  PRO A 156      10.491 -12.275 -14.339  1.00  0.87           C  
ATOM   2296  CD  PRO A 156      11.937 -11.981 -14.689  1.00  0.87           C  
ATOM   2297  HA  PRO A 156      11.664 -14.711 -13.177  1.00  0.87           H  
ATOM   2298 1HB  PRO A 156      10.073 -13.963 -15.650  1.00  0.87           H  
ATOM   2299 2HB  PRO A 156       9.513 -14.178 -13.982  1.00  0.87           H  
ATOM   2300 1HG  PRO A 156       9.782 -11.695 -14.946  1.00  0.87           H  
ATOM   2301 2HG  PRO A 156      10.251 -12.060 -13.302  1.00  0.87           H  
ATOM   2302 1HD  PRO A 156      12.023 -11.724 -15.748  1.00  0.87           H  
ATOM   2303 2HD  PRO A 156      12.270 -11.191 -14.040  1.00  0.87           H  
ATOM   2304  N   ALA A 157      12.726 -15.210 -16.244  1.00  0.87           N  
ATOM   2305  CA  ALA A 157      13.137 -16.159 -17.267  1.00  0.87           C  
ATOM   2306  C   ALA A 157      14.349 -16.980 -16.833  1.00  0.87           C  
ATOM   2307  O   ALA A 157      14.775 -17.883 -17.554  1.00  0.87           O  
ATOM   2308  CB  ALA A 157      13.464 -15.423 -18.554  1.00  0.87           C  
ATOM   2309  H   ALA A 157      13.023 -14.256 -16.362  1.00  0.87           H  
ATOM   2310  HA  ALA A 157      12.309 -16.845 -17.443  1.00  0.87           H  
ATOM   2311 1HB  ALA A 157      13.742 -16.144 -19.321  1.00  0.87           H  
ATOM   2312 2HB  ALA A 157      12.592 -14.859 -18.882  1.00  0.87           H  
ATOM   2313 3HB  ALA A 157      14.290 -14.744 -18.381  1.00  0.87           H  
ATOM   2314  N   GLY A 158      14.912 -16.672 -15.664  1.00  0.87           N  
ATOM   2315  CA  GLY A 158      16.065 -17.405 -15.173  1.00  0.87           C  
ATOM   2316  C   GLY A 158      17.410 -16.893 -15.677  1.00  0.87           C  
ATOM   2317  O   GLY A 158      18.356 -17.675 -15.783  1.00  0.87           O  
ATOM   2318  H   GLY A 158      14.545 -15.913 -15.093  1.00  0.87           H  
ATOM   2319 1HA  GLY A 158      16.058 -17.379 -14.087  1.00  0.87           H  
ATOM   2320 2HA  GLY A 158      15.956 -18.447 -15.456  1.00  0.87           H  
ATOM   2321  N   VAL A 159      17.508 -15.604 -16.028  1.00  0.86           N  
ATOM   2322  CA  VAL A 159      18.785 -15.096 -16.517  1.00  0.86           C  
ATOM   2323  C   VAL A 159      19.361 -14.028 -15.589  1.00  0.86           C  
ATOM   2324  O   VAL A 159      18.651 -13.114 -15.152  1.00  0.86           O  
ATOM   2325  CB  VAL A 159      18.623 -14.519 -17.934  1.00  0.86           C  
ATOM   2326  CG1 VAL A 159      19.975 -13.978 -18.437  1.00  0.86           C  
ATOM   2327  CG2 VAL A 159      18.059 -15.606 -18.855  1.00  0.86           C  
ATOM   2328  H   VAL A 159      16.715 -14.965 -15.967  1.00  0.86           H  
ATOM   2329  HA  VAL A 159      19.497 -15.920 -16.565  1.00  0.86           H  
ATOM   2330  HB  VAL A 159      17.933 -13.680 -17.902  1.00  0.86           H  
ATOM   2331 1HG1 VAL A 159      19.849 -13.562 -19.434  1.00  0.86           H  
ATOM   2332 2HG1 VAL A 159      20.337 -13.200 -17.769  1.00  0.86           H  
ATOM   2333 3HG1 VAL A 159      20.699 -14.789 -18.473  1.00  0.86           H  
ATOM   2334 1HG2 VAL A 159      17.930 -15.203 -19.857  1.00  0.86           H  
ATOM   2335 2HG2 VAL A 159      18.741 -16.444 -18.890  1.00  0.86           H  
ATOM   2336 3HG2 VAL A 159      17.093 -15.946 -18.476  1.00  0.86           H  
ATOM   2337  N   LEU A 160      20.649 -14.171 -15.263  1.00  0.85           N  
ATOM   2338  CA  LEU A 160      21.349 -13.217 -14.405  1.00  0.85           C  
ATOM   2339  C   LEU A 160      22.191 -12.222 -15.184  1.00  0.85           C  
ATOM   2340  O   LEU A 160      23.068 -12.617 -15.946  1.00  0.85           O  
ATOM   2341  CB  LEU A 160      22.274 -13.932 -13.410  1.00  0.85           C  
ATOM   2342  CG  LEU A 160      23.172 -13.023 -12.560  1.00  0.85           C  
ATOM   2343  CD1 LEU A 160      22.333 -12.196 -11.655  1.00  0.85           C  
ATOM   2344  CD2 LEU A 160      24.149 -13.856 -11.762  1.00  0.85           C  
ATOM   2345  H   LEU A 160      21.160 -14.968 -15.647  1.00  0.85           H  
ATOM   2346  HA  LEU A 160      20.606 -12.675 -13.839  1.00  0.85           H  
ATOM   2347 1HB  LEU A 160      21.659 -14.453 -12.708  1.00  0.85           H  
ATOM   2348 2HB  LEU A 160      22.892 -14.646 -13.935  1.00  0.85           H  
ATOM   2349  HG  LEU A 160      23.719 -12.353 -13.215  1.00  0.85           H  
ATOM   2350 1HD1 LEU A 160      22.976 -11.556 -11.100  1.00  0.85           H  
ATOM   2351 2HD1 LEU A 160      21.661 -11.603 -12.241  1.00  0.85           H  
ATOM   2352 3HD1 LEU A 160      21.764 -12.834 -10.981  1.00  0.85           H  
ATOM   2353 1HD2 LEU A 160      24.783 -13.201 -11.175  1.00  0.85           H  
ATOM   2354 2HD2 LEU A 160      23.602 -14.521 -11.097  1.00  0.85           H  
ATOM   2355 3HD2 LEU A 160      24.759 -14.438 -12.441  1.00  0.85           H  
ATOM   2356  N   THR A 161      21.943 -10.937 -14.984  1.00  0.84           N  
ATOM   2357  CA  THR A 161      22.728  -9.898 -15.636  1.00  0.84           C  
ATOM   2358  C   THR A 161      23.622  -9.222 -14.618  1.00  0.84           C  
ATOM   2359  O   THR A 161      23.174  -8.889 -13.513  1.00  0.84           O  
ATOM   2360  CB  THR A 161      21.849  -8.848 -16.341  1.00  0.84           C  
ATOM   2361  OG1 THR A 161      21.076  -9.488 -17.363  1.00  0.84           O  
ATOM   2362  CG2 THR A 161      22.716  -7.727 -16.968  1.00  0.84           C  
ATOM   2363  H   THR A 161      21.179 -10.682 -14.362  1.00  0.84           H  
ATOM   2364  HA  THR A 161      23.365 -10.356 -16.385  1.00  0.84           H  
ATOM   2365  HB  THR A 161      21.172  -8.405 -15.619  1.00  0.84           H  
ATOM   2366  HG1 THR A 161      21.665  -9.976 -17.941  1.00  0.84           H  
ATOM   2367 1HG2 THR A 161      22.068  -7.001 -17.458  1.00  0.84           H  
ATOM   2368 2HG2 THR A 161      23.290  -7.224 -16.192  1.00  0.84           H  
ATOM   2369 3HG2 THR A 161      23.399  -8.161 -17.702  1.00  0.84           H  
ATOM   2370  N   VAL A 162      24.893  -9.046 -14.975  1.00  0.83           N  
ATOM   2371  CA  VAL A 162      25.828  -8.393 -14.072  1.00  0.83           C  
ATOM   2372  C   VAL A 162      26.395  -7.110 -14.687  1.00  0.83           C  
ATOM   2373  O   VAL A 162      26.762  -7.042 -15.884  1.00  0.83           O  
ATOM   2374  CB  VAL A 162      26.937  -9.349 -13.583  1.00  0.83           C  
ATOM   2375  CG1 VAL A 162      27.897  -8.638 -12.668  1.00  0.83           C  
ATOM   2376  CG2 VAL A 162      26.300 -10.533 -12.883  1.00  0.83           C  
ATOM   2377  H   VAL A 162      25.190  -9.360 -15.901  1.00  0.83           H  
ATOM   2378  HA  VAL A 162      25.277  -8.109 -13.187  1.00  0.83           H  
ATOM   2379  HB  VAL A 162      27.497  -9.679 -14.388  1.00  0.83           H  
ATOM   2380 1HG1 VAL A 162      28.648  -9.343 -12.378  1.00  0.83           H  
ATOM   2381 2HG1 VAL A 162      28.369  -7.804 -13.182  1.00  0.83           H  
ATOM   2382 3HG1 VAL A 162      27.366  -8.270 -11.784  1.00  0.83           H  
ATOM   2383 1HG2 VAL A 162      27.071 -11.218 -12.531  1.00  0.83           H  
ATOM   2384 2HG2 VAL A 162      25.728 -10.160 -12.051  1.00  0.83           H  
ATOM   2385 3HG2 VAL A 162      25.646 -11.052 -13.573  1.00  0.83           H  
ATOM   2386  N   ALA A 163      26.413  -6.080 -13.830  1.00  0.82           N  
ATOM   2387  CA  ALA A 163      26.828  -4.718 -14.154  1.00  0.82           C  
ATOM   2388  C   ALA A 163      27.623  -4.080 -13.027  1.00  0.82           C  
ATOM   2389  O   ALA A 163      27.627  -4.571 -11.897  1.00  0.82           O  
ATOM   2390  CB  ALA A 163      25.609  -3.850 -14.393  1.00  0.82           C  
ATOM   2391  H   ALA A 163      26.080  -6.282 -12.882  1.00  0.82           H  
ATOM   2392  HA  ALA A 163      27.449  -4.758 -15.049  1.00  0.82           H  
ATOM   2393 1HB  ALA A 163      25.917  -2.843 -14.660  1.00  0.82           H  
ATOM   2394 2HB  ALA A 163      24.995  -4.251 -15.162  1.00  0.82           H  
ATOM   2395 3HB  ALA A 163      25.033  -3.814 -13.499  1.00  0.82           H  
ATOM   2396  N   PHE A 164      28.308  -2.983 -13.319  1.00  0.82           N  
ATOM   2397  CA  PHE A 164      28.986  -2.280 -12.240  1.00  0.82           C  
ATOM   2398  C   PHE A 164      29.140  -0.782 -12.467  1.00  0.82           C  
ATOM   2399  O   PHE A 164      28.981  -0.279 -13.582  1.00  0.82           O  
ATOM   2400  CB  PHE A 164      30.340  -2.921 -11.914  1.00  0.82           C  
ATOM   2401  CG  PHE A 164      31.378  -2.946 -12.968  1.00  0.82           C  
ATOM   2402  CD1 PHE A 164      32.312  -1.928 -13.058  1.00  0.82           C  
ATOM   2403  CD2 PHE A 164      31.465  -4.015 -13.844  1.00  0.82           C  
ATOM   2404  CE1 PHE A 164      33.306  -1.972 -14.013  1.00  0.82           C  
ATOM   2405  CE2 PHE A 164      32.457  -4.062 -14.797  1.00  0.82           C  
ATOM   2406  CZ  PHE A 164      33.378  -3.038 -14.881  1.00  0.82           C  
ATOM   2407  H   PHE A 164      28.332  -2.618 -14.262  1.00  0.82           H  
ATOM   2408  HA  PHE A 164      28.374  -2.396 -11.346  1.00  0.82           H  
ATOM   2409 1HB  PHE A 164      30.754  -2.371 -11.079  1.00  0.82           H  
ATOM   2410 2HB  PHE A 164      30.180  -3.942 -11.568  1.00  0.82           H  
ATOM   2411  HD1 PHE A 164      32.253  -1.092 -12.358  1.00  0.82           H  
ATOM   2412  HD2 PHE A 164      30.743  -4.831 -13.770  1.00  0.82           H  
ATOM   2413  HE1 PHE A 164      34.042  -1.174 -14.081  1.00  0.82           H  
ATOM   2414  HE2 PHE A 164      32.521  -4.910 -15.480  1.00  0.82           H  
ATOM   2415  HZ  PHE A 164      34.173  -3.075 -15.630  1.00  0.82           H  
ATOM   2416  N   SER A 165      29.465  -0.089 -11.374  1.00  0.83           N  
ATOM   2417  CA  SER A 165      29.673   1.357 -11.338  1.00  0.83           C  
ATOM   2418  C   SER A 165      30.737   1.760 -10.339  1.00  0.83           C  
ATOM   2419  O   SER A 165      30.926   1.128  -9.308  1.00  0.83           O  
ATOM   2420  CB  SER A 165      28.400   2.095 -10.986  1.00  0.83           C  
ATOM   2421  OG  SER A 165      28.668   3.488 -10.853  1.00  0.83           O  
ATOM   2422  H   SER A 165      29.543  -0.620 -10.507  1.00  0.83           H  
ATOM   2423  HA  SER A 165      29.999   1.679 -12.328  1.00  0.83           H  
ATOM   2424 1HB  SER A 165      27.664   1.944 -11.765  1.00  0.83           H  
ATOM   2425 2HB  SER A 165      27.977   1.707 -10.056  1.00  0.83           H  
ATOM   2426  HG  SER A 165      27.795   3.965 -10.917  1.00  0.83           H  
ATOM   2427  N   LYS A 166      31.431   2.844 -10.628  1.00  0.83           N  
ATOM   2428  CA  LYS A 166      32.468   3.340  -9.730  1.00  0.83           C  
ATOM   2429  C   LYS A 166      31.964   4.376  -8.716  1.00  0.83           C  
ATOM   2430  O   LYS A 166      32.745   4.875  -7.907  1.00  0.83           O  
ATOM   2431  CB  LYS A 166      33.592   3.944 -10.561  1.00  0.83           C  
ATOM   2432  CG  LYS A 166      34.227   2.964 -11.538  1.00  0.83           C  
ATOM   2433  CD  LYS A 166      34.986   1.849 -10.835  1.00  0.83           C  
ATOM   2434  CE  LYS A 166      35.602   0.904 -11.860  1.00  0.83           C  
ATOM   2435  NZ  LYS A 166      36.393  -0.163 -11.239  1.00  0.83           N  
ATOM   2436  H   LYS A 166      31.229   3.343 -11.486  1.00  0.83           H  
ATOM   2437  HA  LYS A 166      32.866   2.497  -9.171  1.00  0.83           H  
ATOM   2438 1HB  LYS A 166      33.208   4.793 -11.128  1.00  0.83           H  
ATOM   2439 2HB  LYS A 166      34.374   4.317  -9.898  1.00  0.83           H  
ATOM   2440 1HG  LYS A 166      33.447   2.519 -12.159  1.00  0.83           H  
ATOM   2441 2HG  LYS A 166      34.918   3.502 -12.188  1.00  0.83           H  
ATOM   2442 1HD  LYS A 166      35.778   2.269 -10.212  1.00  0.83           H  
ATOM   2443 2HD  LYS A 166      34.306   1.282 -10.195  1.00  0.83           H  
ATOM   2444 1HE  LYS A 166      34.794   0.446 -12.423  1.00  0.83           H  
ATOM   2445 2HE  LYS A 166      36.238   1.461 -12.546  1.00  0.83           H  
ATOM   2446 1HZ  LYS A 166      36.746  -0.782 -11.973  1.00  0.83           H  
ATOM   2447 2HZ  LYS A 166      37.173   0.228 -10.731  1.00  0.83           H  
ATOM   2448 3HZ  LYS A 166      35.807  -0.700 -10.619  1.00  0.83           H  
ATOM   2449  N   ASP A 167      30.678   4.728  -8.779  1.00  0.84           N  
ATOM   2450  CA  ASP A 167      30.151   5.791  -7.908  1.00  0.84           C  
ATOM   2451  C   ASP A 167      28.819   5.478  -7.235  1.00  0.84           C  
ATOM   2452  O   ASP A 167      27.936   6.336  -7.197  1.00  0.84           O  
ATOM   2453  CB  ASP A 167      29.990   7.057  -8.732  1.00  0.84           C  
ATOM   2454  CG  ASP A 167      28.984   6.859  -9.844  1.00  0.84           C  
ATOM   2455  OD1 ASP A 167      28.299   5.834  -9.845  1.00  0.84           O  
ATOM   2456  OD2 ASP A 167      28.906   7.702 -10.703  1.00  0.84           O  
ATOM   2457  H   ASP A 167      30.062   4.267  -9.453  1.00  0.84           H  
ATOM   2458  HA  ASP A 167      30.880   5.973  -7.119  1.00  0.84           H  
ATOM   2459 1HB  ASP A 167      29.657   7.873  -8.090  1.00  0.84           H  
ATOM   2460 2HB  ASP A 167      30.953   7.342  -9.162  1.00  0.84           H  
ATOM   2461  N   SER A 168      28.617   4.229  -6.835  1.00  0.85           N  
ATOM   2462  CA  SER A 168      27.375   3.747  -6.229  1.00  0.85           C  
ATOM   2463  C   SER A 168      26.093   3.852  -7.097  1.00  0.85           C  
ATOM   2464  O   SER A 168      25.022   3.452  -6.638  1.00  0.85           O  
ATOM   2465  CB  SER A 168      27.135   4.445  -4.896  1.00  0.85           C  
ATOM   2466  OG  SER A 168      28.174   4.191  -3.986  1.00  0.85           O  
ATOM   2467  H   SER A 168      29.403   3.585  -6.853  1.00  0.85           H  
ATOM   2468  HA  SER A 168      27.532   2.698  -6.009  1.00  0.85           H  
ATOM   2469 1HB  SER A 168      27.048   5.514  -5.055  1.00  0.85           H  
ATOM   2470 2HB  SER A 168      26.191   4.109  -4.473  1.00  0.85           H  
ATOM   2471  HG  SER A 168      28.971   3.998  -4.522  1.00  0.85           H  
ATOM   2472  N   SER A 169      26.186   4.332  -8.346  1.00  0.87           N  
ATOM   2473  CA  SER A 169      25.014   4.443  -9.214  1.00  0.87           C  
ATOM   2474  C   SER A 169      24.579   3.118  -9.825  1.00  0.87           C  
ATOM   2475  O   SER A 169      25.291   2.117  -9.744  1.00  0.87           O  
ATOM   2476  CB  SER A 169      25.275   5.425 -10.341  1.00  0.87           C  
ATOM   2477  OG  SER A 169      26.246   4.929 -11.249  1.00  0.87           O  
ATOM   2478  H   SER A 169      27.081   4.701  -8.698  1.00  0.87           H  
ATOM   2479  HA  SER A 169      24.188   4.823  -8.612  1.00  0.87           H  
ATOM   2480 1HB  SER A 169      24.348   5.615 -10.873  1.00  0.87           H  
ATOM   2481 2HB  SER A 169      25.620   6.375  -9.927  1.00  0.87           H  
ATOM   2482  HG  SER A 169      27.109   5.231 -10.881  1.00  0.87           H  
ATOM   2483  N   VAL A 170      23.400   3.133 -10.454  1.00  0.90           N  
ATOM   2484  CA  VAL A 170      22.873   1.985 -11.185  1.00  0.90           C  
ATOM   2485  C   VAL A 170      22.966   2.193 -12.717  1.00  0.90           C  
ATOM   2486  O   VAL A 170      22.286   3.071 -13.249  1.00  0.90           O  
ATOM   2487  CB  VAL A 170      21.389   1.765 -10.785  1.00  0.90           C  
ATOM   2488  CG1 VAL A 170      20.753   0.616 -11.577  1.00  0.90           C  
ATOM   2489  CG2 VAL A 170      21.324   1.427  -9.294  1.00  0.90           C  
ATOM   2490  H   VAL A 170      22.862   3.987 -10.446  1.00  0.90           H  
ATOM   2491  HA  VAL A 170      23.417   1.110 -10.863  1.00  0.90           H  
ATOM   2492  HB  VAL A 170      20.825   2.673 -10.998  1.00  0.90           H  
ATOM   2493 1HG1 VAL A 170      19.713   0.498 -11.277  1.00  0.90           H  
ATOM   2494 2HG1 VAL A 170      20.794   0.840 -12.650  1.00  0.90           H  
ATOM   2495 3HG1 VAL A 170      21.262  -0.281 -11.395  1.00  0.90           H  
ATOM   2496 1HG2 VAL A 170      20.285   1.280  -9.001  1.00  0.90           H  
ATOM   2497 2HG2 VAL A 170      21.884   0.517  -9.110  1.00  0.90           H  
ATOM   2498 3HG2 VAL A 170      21.756   2.241  -8.711  1.00  0.90           H  
ATOM   2499  N   PRO A 171      23.826   1.433 -13.433  1.00  0.95           N  
ATOM   2500  CA  PRO A 171      24.034   1.431 -14.874  1.00  0.95           C  
ATOM   2501  C   PRO A 171      22.777   1.084 -15.655  1.00  0.95           C  
ATOM   2502  O   PRO A 171      21.915   0.361 -15.166  1.00  0.95           O  
ATOM   2503  CB  PRO A 171      25.111   0.354 -15.056  1.00  0.95           C  
ATOM   2504  CG  PRO A 171      25.828   0.310 -13.763  1.00  0.95           C  
ATOM   2505  CD  PRO A 171      24.804   0.603 -12.730  1.00  0.95           C  
ATOM   2506  HA  PRO A 171      24.414   2.417 -15.181  1.00  0.95           H  
ATOM   2507 1HB  PRO A 171      24.640  -0.607 -15.320  1.00  0.95           H  
ATOM   2508 2HB  PRO A 171      25.773   0.617 -15.894  1.00  0.95           H  
ATOM   2509 1HG  PRO A 171      26.294  -0.672 -13.620  1.00  0.95           H  
ATOM   2510 2HG  PRO A 171      26.647   1.044 -13.770  1.00  0.95           H  
ATOM   2511 1HD  PRO A 171      24.373  -0.282 -12.409  1.00  0.95           H  
ATOM   2512 2HD  PRO A 171      25.304   1.150 -11.937  1.00  0.95           H  
ATOM   2513  N   GLU A 172      22.693   1.591 -16.885  1.00  1.01           N  
ATOM   2514  CA  GLU A 172      21.576   1.312 -17.792  1.00  1.01           C  
ATOM   2515  C   GLU A 172      21.618  -0.106 -18.387  1.00  1.01           C  
ATOM   2516  O   GLU A 172      20.582  -0.647 -18.795  1.00  1.01           O  
ATOM   2517  CB  GLU A 172      21.571   2.337 -18.927  1.00  1.01           C  
ATOM   2518  CG  GLU A 172      21.264   3.768 -18.481  1.00  1.01           C  
ATOM   2519  CD  GLU A 172      21.269   4.769 -19.620  1.00  1.01           C  
ATOM   2520  OE1 GLU A 172      21.566   4.388 -20.728  1.00  1.01           O  
ATOM   2521  OE2 GLU A 172      20.973   5.916 -19.374  1.00  1.01           O  
ATOM   2522  H   GLU A 172      23.433   2.199 -17.209  1.00  1.01           H  
ATOM   2523  HA  GLU A 172      20.648   1.411 -17.226  1.00  1.01           H  
ATOM   2524 1HB  GLU A 172      22.544   2.337 -19.419  1.00  1.01           H  
ATOM   2525 2HB  GLU A 172      20.828   2.051 -19.672  1.00  1.01           H  
ATOM   2526 1HG  GLU A 172      20.286   3.782 -18.004  1.00  1.01           H  
ATOM   2527 2HG  GLU A 172      22.003   4.067 -17.737  1.00  1.01           H  
ATOM   2528  N   SER A 173      22.821  -0.686 -18.433  1.00  1.06           N  
ATOM   2529  CA  SER A 173      23.078  -2.019 -18.992  1.00  1.06           C  
ATOM   2530  C   SER A 173      24.289  -2.669 -18.367  1.00  1.06           C  
ATOM   2531  O   SER A 173      25.265  -1.998 -18.023  1.00  1.06           O  
ATOM   2532  CB  SER A 173      23.346  -1.983 -20.480  1.00  1.06           C  
ATOM   2533  OG  SER A 173      23.647  -3.297 -20.968  1.00  1.06           O  
ATOM   2534  H   SER A 173      23.601  -0.167 -18.062  1.00  1.06           H  
ATOM   2535  HA  SER A 173      22.209  -2.649 -18.803  1.00  1.06           H  
ATOM   2536 1HB  SER A 173      22.470  -1.591 -20.996  1.00  1.06           H  
ATOM   2537 2HB  SER A 173      24.179  -1.315 -20.686  1.00  1.06           H  
ATOM   2538  HG  SER A 173      24.503  -3.617 -20.521  1.00  1.06           H  
ATOM   2539  N   GLY A 174      24.223  -3.985 -18.241  1.00  1.09           N  
ATOM   2540  CA  GLY A 174      25.362  -4.727 -17.760  1.00  1.09           C  
ATOM   2541  C   GLY A 174      26.222  -5.114 -18.916  1.00  1.09           C  
ATOM   2542  O   GLY A 174      25.959  -4.682 -20.050  1.00  1.09           O  
ATOM   2543  H   GLY A 174      23.384  -4.475 -18.518  1.00  1.09           H  
ATOM   2544 1HA  GLY A 174      25.952  -4.105 -17.099  1.00  1.09           H  
ATOM   2545 2HA  GLY A 174      25.040  -5.611 -17.212  1.00  1.09           H  
ATOM   2546  N   GLY A 175      27.252  -5.905 -18.609  1.00  1.08           N  
ATOM   2547  CA  GLY A 175      28.217  -6.378 -19.594  1.00  1.08           C  
ATOM   2548  C   GLY A 175      28.132  -7.880 -19.843  1.00  1.08           C  
ATOM   2549  O   GLY A 175      28.687  -8.378 -20.824  1.00  1.08           O  
ATOM   2550  H   GLY A 175      27.333  -6.200 -17.635  1.00  1.08           H  
ATOM   2551 1HA  GLY A 175      28.062  -5.846 -20.533  1.00  1.08           H  
ATOM   2552 2HA  GLY A 175      29.221  -6.128 -19.255  1.00  1.08           H  
ATOM   2553  N   VAL A 176      27.433  -8.599 -18.965  1.00  1.04           N  
ATOM   2554  CA  VAL A 176      27.362 -10.055 -19.083  1.00  1.04           C  
ATOM   2555  C   VAL A 176      26.012 -10.587 -18.665  1.00  1.04           C  
ATOM   2556  O   VAL A 176      25.383 -10.079 -17.732  1.00  1.04           O  
ATOM   2557  CB  VAL A 176      28.409 -10.705 -18.159  1.00  1.04           C  
ATOM   2558  CG1 VAL A 176      28.031 -10.370 -16.791  1.00  1.04           C  
ATOM   2559  CG2 VAL A 176      28.490 -12.254 -18.315  1.00  1.04           C  
ATOM   2560  H   VAL A 176      27.007  -8.133 -18.164  1.00  1.04           H  
ATOM   2561  HA  VAL A 176      27.549 -10.337 -20.120  1.00  1.04           H  
ATOM   2562  HB  VAL A 176      29.387 -10.271 -18.370  1.00  1.04           H  
ATOM   2563 1HG1 VAL A 176      28.732 -10.778 -16.109  1.00  1.04           H  
ATOM   2564 2HG1 VAL A 176      28.000  -9.286 -16.685  1.00  1.04           H  
ATOM   2565 3HG1 VAL A 176      27.046 -10.791 -16.583  1.00  1.04           H  
ATOM   2566 1HG2 VAL A 176      29.246 -12.643 -17.628  1.00  1.04           H  
ATOM   2567 2HG2 VAL A 176      27.544 -12.723 -18.077  1.00  1.04           H  
ATOM   2568 3HG2 VAL A 176      28.771 -12.505 -19.335  1.00  1.04           H  
ATOM   2569  N   ALA A 177      25.580 -11.655 -19.319  1.00  0.98           N  
ATOM   2570  CA  ALA A 177      24.368 -12.322 -18.891  1.00  0.98           C  
ATOM   2571  C   ALA A 177      24.630 -13.817 -18.803  1.00  0.98           C  
ATOM   2572  O   ALA A 177      25.311 -14.386 -19.660  1.00  0.98           O  
ATOM   2573  CB  ALA A 177      23.224 -12.029 -19.845  1.00  0.98           C  
ATOM   2574  H   ALA A 177      26.112 -12.021 -20.095  1.00  0.98           H  
ATOM   2575  HA  ALA A 177      24.112 -11.963 -17.908  1.00  0.98           H  
ATOM   2576 1HB  ALA A 177      22.331 -12.535 -19.489  1.00  0.98           H  
ATOM   2577 2HB  ALA A 177      23.046 -10.955 -19.881  1.00  0.98           H  
ATOM   2578 3HB  ALA A 177      23.475 -12.392 -20.839  1.00  0.98           H  
ATOM   2579  N   ILE A 178      24.076 -14.446 -17.769  1.00  0.91           N  
ATOM   2580  CA  ILE A 178      24.211 -15.877 -17.552  1.00  0.91           C  
ATOM   2581  C   ILE A 178      22.881 -16.608 -17.586  1.00  0.91           C  
ATOM   2582  O   ILE A 178      22.022 -16.443 -16.713  1.00  0.91           O  
ATOM   2583  CB  ILE A 178      24.897 -16.152 -16.197  1.00  0.91           C  
ATOM   2584  CG1 ILE A 178      26.277 -15.511 -16.175  1.00  0.91           C  
ATOM   2585  CG2 ILE A 178      24.975 -17.639 -15.913  1.00  0.91           C  
ATOM   2586  CD1 ILE A 178      26.958 -15.598 -14.846  1.00  0.91           C  
ATOM   2587  H   ILE A 178      23.561 -13.891 -17.096  1.00  0.91           H  
ATOM   2588  HA  ILE A 178      24.838 -16.286 -18.342  1.00  0.91           H  
ATOM   2589  HB  ILE A 178      24.319 -15.681 -15.413  1.00  0.91           H  
ATOM   2590 1HG1 ILE A 178      26.899 -15.988 -16.923  1.00  0.91           H  
ATOM   2591 2HG1 ILE A 178      26.180 -14.456 -16.427  1.00  0.91           H  
ATOM   2592 1HG2 ILE A 178      25.440 -17.800 -14.949  1.00  0.91           H  
ATOM   2593 2HG2 ILE A 178      23.977 -18.051 -15.905  1.00  0.91           H  
ATOM   2594 3HG2 ILE A 178      25.559 -18.134 -16.682  1.00  0.91           H  
ATOM   2595 1HD1 ILE A 178      27.911 -15.113 -14.927  1.00  0.91           H  
ATOM   2596 2HD1 ILE A 178      26.356 -15.101 -14.093  1.00  0.91           H  
ATOM   2597 3HD1 ILE A 178      27.100 -16.645 -14.569  1.00  0.91           H  
ATOM   2598  N   ASP A 179      22.721 -17.465 -18.585  1.00  0.86           N  
ATOM   2599  CA  ASP A 179      21.480 -18.208 -18.783  1.00  0.86           C  
ATOM   2600  C   ASP A 179      21.436 -19.523 -18.007  1.00  0.86           C  
ATOM   2601  O   ASP A 179      21.293 -20.601 -18.587  1.00  0.86           O  
ATOM   2602  CB  ASP A 179      21.278 -18.461 -20.282  1.00  0.86           C  
ATOM   2603  CG  ASP A 179      22.471 -19.249 -20.993  1.00  0.86           C  
ATOM   2604  OD1 ASP A 179      23.636 -19.065 -20.622  1.00  0.86           O  
ATOM   2605  OD2 ASP A 179      22.193 -19.994 -21.903  1.00  0.86           O  
ATOM   2606  H   ASP A 179      23.467 -17.572 -19.252  1.00  0.86           H  
ATOM   2607  HA  ASP A 179      20.658 -17.593 -18.424  1.00  0.86           H  
ATOM   2608 1HB  ASP A 179      20.360 -19.032 -20.423  1.00  0.86           H  
ATOM   2609 2HB  ASP A 179      21.141 -17.504 -20.789  1.00  0.86           H  
ATOM   2610  N   ASN A 180      21.579 -19.415 -16.691  1.00  0.83           N  
ATOM   2611  CA  ASN A 180      21.612 -20.582 -15.813  1.00  0.83           C  
ATOM   2612  C   ASN A 180      20.844 -20.344 -14.525  1.00  0.83           C  
ATOM   2613  O   ASN A 180      21.420 -19.923 -13.513  1.00  0.83           O  
ATOM   2614  CB  ASN A 180      23.035 -21.001 -15.520  1.00  0.83           C  
ATOM   2615  CG  ASN A 180      23.794 -21.435 -16.763  1.00  0.83           C  
ATOM   2616  OD1 ASN A 180      24.560 -20.649 -17.345  1.00  0.83           O  
ATOM   2617  ND2 ASN A 180      23.610 -22.668 -17.164  1.00  0.83           N  
ATOM   2618  H   ASN A 180      21.655 -18.467 -16.323  1.00  0.83           H  
ATOM   2619  HA  ASN A 180      21.119 -21.410 -16.324  1.00  0.83           H  
ATOM   2620 1HB  ASN A 180      23.568 -20.190 -15.032  1.00  0.83           H  
ATOM   2621 2HB  ASN A 180      23.023 -21.842 -14.818  1.00  0.83           H  
ATOM   2622 1HD2 ASN A 180      24.087 -23.008 -17.972  1.00  0.83           H  
ATOM   2623 2HD2 ASN A 180      22.988 -23.271 -16.658  1.00  0.83           H  
ATOM   2624  N   LYS A 181      19.541 -20.598 -14.564  1.00  0.81           N  
ATOM   2625  CA  LYS A 181      18.654 -20.316 -13.440  1.00  0.81           C  
ATOM   2626  C   LYS A 181      19.220 -20.670 -12.043  1.00  0.81           C  
ATOM   2627  O   LYS A 181      19.208 -19.795 -11.182  1.00  0.81           O  
ATOM   2628  CB  LYS A 181      17.259 -20.905 -13.698  1.00  0.81           C  
ATOM   2629  CG  LYS A 181      16.251 -20.663 -12.601  1.00  0.81           C  
ATOM   2630  CD  LYS A 181      14.881 -21.199 -13.010  1.00  0.81           C  
ATOM   2631  CE  LYS A 181      13.870 -21.036 -11.897  1.00  0.81           C  
ATOM   2632  NZ  LYS A 181      12.510 -21.466 -12.308  1.00  0.81           N  
ATOM   2633  H   LYS A 181      19.144 -20.958 -15.424  1.00  0.81           H  
ATOM   2634  HA  LYS A 181      18.494 -19.237 -13.434  1.00  0.81           H  
ATOM   2635 1HB  LYS A 181      16.859 -20.438 -14.592  1.00  0.81           H  
ATOM   2636 2HB  LYS A 181      17.283 -21.953 -13.901  1.00  0.81           H  
ATOM   2637 1HG  LYS A 181      16.575 -21.170 -11.685  1.00  0.81           H  
ATOM   2638 2HG  LYS A 181      16.178 -19.593 -12.391  1.00  0.81           H  
ATOM   2639 1HD  LYS A 181      14.529 -20.659 -13.890  1.00  0.81           H  
ATOM   2640 2HD  LYS A 181      14.966 -22.256 -13.259  1.00  0.81           H  
ATOM   2641 1HE  LYS A 181      14.180 -21.644 -11.056  1.00  0.81           H  
ATOM   2642 2HE  LYS A 181      13.838 -19.990 -11.587  1.00  0.81           H  
ATOM   2643 1HZ  LYS A 181      11.876 -21.344 -11.527  1.00  0.81           H  
ATOM   2644 2HZ  LYS A 181      12.200 -20.901 -13.087  1.00  0.81           H  
ATOM   2645 3HZ  LYS A 181      12.531 -22.437 -12.578  1.00  0.81           H  
ATOM   2646  N   PRO A 182      19.726 -21.900 -11.751  1.00  0.81           N  
ATOM   2647  CA  PRO A 182      20.248 -22.269 -10.440  1.00  0.81           C  
ATOM   2648  C   PRO A 182      21.386 -21.355  -9.966  1.00  0.81           C  
ATOM   2649  O   PRO A 182      21.633 -21.238  -8.763  1.00  0.81           O  
ATOM   2650  CB  PRO A 182      20.763 -23.698 -10.675  1.00  0.81           C  
ATOM   2651  CG  PRO A 182      19.966 -24.211 -11.841  1.00  0.81           C  
ATOM   2652  CD  PRO A 182      19.804 -23.007 -12.740  1.00  0.81           C  
ATOM   2653  HA  PRO A 182      19.420 -22.263  -9.714  1.00  0.81           H  
ATOM   2654 1HB  PRO A 182      21.850 -23.677 -10.884  1.00  0.81           H  
ATOM   2655 2HB  PRO A 182      20.629 -24.303  -9.769  1.00  0.81           H  
ATOM   2656 1HG  PRO A 182      20.517 -25.032 -12.335  1.00  0.81           H  
ATOM   2657 2HG  PRO A 182      19.008 -24.623 -11.498  1.00  0.81           H  
ATOM   2658 1HD  PRO A 182      20.709 -22.915 -13.362  1.00  0.81           H  
ATOM   2659 2HD  PRO A 182      18.922 -23.134 -13.320  1.00  0.81           H  
ATOM   2660  N   LEU A 183      22.115 -20.717 -10.890  1.00  0.79           N  
ATOM   2661  CA  LEU A 183      23.178 -19.802 -10.499  1.00  0.79           C  
ATOM   2662  C   LEU A 183      22.527 -18.552 -10.053  1.00  0.79           C  
ATOM   2663  O   LEU A 183      22.837 -18.008  -8.999  1.00  0.79           O  
ATOM   2664  CB  LEU A 183      24.197 -19.502 -11.619  1.00  0.79           C  
ATOM   2665  CG  LEU A 183      25.422 -18.594 -11.169  1.00  0.79           C  
ATOM   2666  CD1 LEU A 183      26.668 -18.873 -11.999  1.00  0.79           C  
ATOM   2667  CD2 LEU A 183      25.042 -17.150 -11.348  1.00  0.79           C  
ATOM   2668  H   LEU A 183      21.905 -20.809 -11.881  1.00  0.79           H  
ATOM   2669  HA  LEU A 183      23.693 -20.197  -9.633  1.00  0.79           H  
ATOM   2670 1HB  LEU A 183      24.580 -20.441 -12.028  1.00  0.79           H  
ATOM   2671 2HB  LEU A 183      23.678 -18.979 -12.426  1.00  0.79           H  
ATOM   2672  HG  LEU A 183      25.652 -18.797 -10.119  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 183      27.482 -18.235 -11.660  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 183      26.960 -19.913 -11.892  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 183      26.463 -18.660 -13.031  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 183      25.869 -16.520 -11.034  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 183      24.819 -16.965 -12.401  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 183      24.168 -16.926 -10.750  1.00  0.79           H  
ATOM   2679  N   CYS A 184      21.654 -18.062 -10.905  1.00  0.78           N  
ATOM   2680  CA  CYS A 184      20.957 -16.832 -10.643  1.00  0.78           C  
ATOM   2681  C   CYS A 184      20.342 -16.900  -9.237  1.00  0.78           C  
ATOM   2682  O   CYS A 184      20.502 -15.981  -8.419  1.00  0.78           O  
ATOM   2683  CB  CYS A 184      19.879 -16.680 -11.683  1.00  0.78           C  
ATOM   2684  SG  CYS A 184      20.473 -16.922 -13.364  1.00  0.78           S  
ATOM   2685  H   CYS A 184      21.449 -18.596 -11.754  1.00  0.78           H  
ATOM   2686  HA  CYS A 184      21.658 -16.000 -10.698  1.00  0.78           H  
ATOM   2687 1HB  CYS A 184      19.057 -17.359 -11.496  1.00  0.78           H  
ATOM   2688 2HB  CYS A 184      19.510 -15.678 -11.622  1.00  0.78           H  
ATOM   2689  HG  CYS A 184      20.807 -18.226 -13.213  1.00  0.78           H  
ATOM   2690  N   GLU A 185      19.662 -18.029  -8.956  1.00  0.78           N  
ATOM   2691  CA  GLU A 185      19.039 -18.247  -7.661  1.00  0.78           C  
ATOM   2692  C   GLU A 185      20.075 -18.354  -6.549  1.00  0.78           C  
ATOM   2693  O   GLU A 185      19.890 -17.758  -5.492  1.00  0.78           O  
ATOM   2694  CB  GLU A 185      18.199 -19.532  -7.675  1.00  0.78           C  
ATOM   2695  CG  GLU A 185      16.937 -19.470  -8.519  1.00  0.78           C  
ATOM   2696  CD  GLU A 185      16.207 -20.785  -8.600  1.00  0.78           C  
ATOM   2697  OE1 GLU A 185      16.762 -21.785  -8.228  1.00  0.78           O  
ATOM   2698  OE2 GLU A 185      15.073 -20.778  -9.014  1.00  0.78           O  
ATOM   2699  H   GLU A 185      19.572 -18.739  -9.684  1.00  0.78           H  
ATOM   2700  HA  GLU A 185      18.390 -17.399  -7.447  1.00  0.78           H  
ATOM   2701 1HB  GLU A 185      18.811 -20.353  -8.053  1.00  0.78           H  
ATOM   2702 2HB  GLU A 185      17.907 -19.784  -6.656  1.00  0.78           H  
ATOM   2703 1HG  GLU A 185      16.268 -18.725  -8.089  1.00  0.78           H  
ATOM   2704 2HG  GLU A 185      17.207 -19.149  -9.525  1.00  0.78           H  
ATOM   2705  N   ALA A 186      21.186 -19.068  -6.791  1.00  0.79           N  
ATOM   2706  CA  ALA A 186      22.236 -19.226  -5.788  1.00  0.79           C  
ATOM   2707  C   ALA A 186      22.844 -17.891  -5.402  1.00  0.79           C  
ATOM   2708  O   ALA A 186      23.141 -17.654  -4.231  1.00  0.79           O  
ATOM   2709  CB  ALA A 186      23.329 -20.137  -6.299  1.00  0.79           C  
ATOM   2710  H   ALA A 186      21.299 -19.560  -7.676  1.00  0.79           H  
ATOM   2711  HA  ALA A 186      21.790 -19.673  -4.902  1.00  0.79           H  
ATOM   2712 1HB  ALA A 186      24.079 -20.270  -5.533  1.00  0.79           H  
ATOM   2713 2HB  ALA A 186      22.899 -21.094  -6.550  1.00  0.79           H  
ATOM   2714 3HB  ALA A 186      23.785 -19.702  -7.184  1.00  0.79           H  
ATOM   2715  N   VAL A 187      23.005 -16.997  -6.376  1.00  0.82           N  
ATOM   2716  CA  VAL A 187      23.564 -15.692  -6.083  1.00  0.82           C  
ATOM   2717  C   VAL A 187      22.607 -14.925  -5.179  1.00  0.82           C  
ATOM   2718  O   VAL A 187      23.015 -14.392  -4.148  1.00  0.82           O  
ATOM   2719  CB  VAL A 187      23.867 -14.914  -7.388  1.00  0.82           C  
ATOM   2720  CG1 VAL A 187      24.260 -13.464  -7.095  1.00  0.82           C  
ATOM   2721  CG2 VAL A 187      25.025 -15.592  -8.118  1.00  0.82           C  
ATOM   2722  H   VAL A 187      22.757 -17.248  -7.332  1.00  0.82           H  
ATOM   2723  HA  VAL A 187      24.508 -15.832  -5.554  1.00  0.82           H  
ATOM   2724  HB  VAL A 187      22.972 -14.916  -8.019  1.00  0.82           H  
ATOM   2725 1HG1 VAL A 187      24.464 -12.953  -8.033  1.00  0.82           H  
ATOM   2726 2HG1 VAL A 187      23.443 -12.961  -6.578  1.00  0.82           H  
ATOM   2727 3HG1 VAL A 187      25.154 -13.447  -6.470  1.00  0.82           H  
ATOM   2728 1HG2 VAL A 187      25.230 -15.062  -9.040  1.00  0.82           H  
ATOM   2729 2HG2 VAL A 187      25.911 -15.574  -7.486  1.00  0.82           H  
ATOM   2730 3HG2 VAL A 187      24.765 -16.620  -8.340  1.00  0.82           H  
ATOM   2731  N   LEU A 188      21.313 -14.922  -5.495  1.00  0.85           N  
ATOM   2732  CA  LEU A 188      20.385 -14.224  -4.608  1.00  0.85           C  
ATOM   2733  C   LEU A 188      20.300 -14.901  -3.223  1.00  0.85           C  
ATOM   2734  O   LEU A 188      20.269 -14.219  -2.188  1.00  0.85           O  
ATOM   2735  CB  LEU A 188      19.005 -14.192  -5.223  1.00  0.85           C  
ATOM   2736  CG  LEU A 188      18.806 -13.359  -6.470  1.00  0.85           C  
ATOM   2737  CD1 LEU A 188      17.411 -13.622  -6.957  1.00  0.85           C  
ATOM   2738  CD2 LEU A 188      19.023 -11.865  -6.175  1.00  0.85           C  
ATOM   2739  H   LEU A 188      20.986 -15.378  -6.353  1.00  0.85           H  
ATOM   2740  HA  LEU A 188      20.740 -13.204  -4.474  1.00  0.85           H  
ATOM   2741 1HB  LEU A 188      18.766 -15.208  -5.491  1.00  0.85           H  
ATOM   2742 2HB  LEU A 188      18.300 -13.847  -4.479  1.00  0.85           H  
ATOM   2743  HG  LEU A 188      19.508 -13.684  -7.244  1.00  0.85           H  
ATOM   2744 1HD1 LEU A 188      17.245 -13.062  -7.853  1.00  0.85           H  
ATOM   2745 2HD1 LEU A 188      17.298 -14.684  -7.155  1.00  0.85           H  
ATOM   2746 3HD1 LEU A 188      16.695 -13.319  -6.195  1.00  0.85           H  
ATOM   2747 1HD2 LEU A 188      18.863 -11.284  -7.088  1.00  0.85           H  
ATOM   2748 2HD2 LEU A 188      18.322 -11.532  -5.409  1.00  0.85           H  
ATOM   2749 3HD2 LEU A 188      20.045 -11.705  -5.822  1.00  0.85           H  
ATOM   2750  N   GLU A 189      20.316 -16.243  -3.197  1.00  0.89           N  
ATOM   2751  CA  GLU A 189      20.269 -16.995  -1.943  1.00  0.89           C  
ATOM   2752  C   GLU A 189      21.471 -16.660  -1.088  1.00  0.89           C  
ATOM   2753  O   GLU A 189      21.346 -16.451   0.125  1.00  0.89           O  
ATOM   2754  CB  GLU A 189      20.280 -18.515  -2.178  1.00  0.89           C  
ATOM   2755  CG  GLU A 189      20.302 -19.386  -0.876  1.00  0.89           C  
ATOM   2756  CD  GLU A 189      19.034 -19.421  -0.079  1.00  0.89           C  
ATOM   2757  OE1 GLU A 189      17.998 -19.213  -0.646  1.00  0.89           O  
ATOM   2758  OE2 GLU A 189      19.092 -19.620   1.137  1.00  0.89           O  
ATOM   2759  H   GLU A 189      20.340 -16.759  -4.071  1.00  0.89           H  
ATOM   2760  HA  GLU A 189      19.365 -16.719  -1.404  1.00  0.89           H  
ATOM   2761 1HB  GLU A 189      19.407 -18.798  -2.769  1.00  0.89           H  
ATOM   2762 2HB  GLU A 189      21.159 -18.779  -2.757  1.00  0.89           H  
ATOM   2763 1HG  GLU A 189      20.584 -20.391  -1.132  1.00  0.89           H  
ATOM   2764 2HG  GLU A 189      21.084 -18.977  -0.243  1.00  0.89           H  
ATOM   2765  N   SER A 190      22.635 -16.491  -1.733  1.00  0.94           N  
ATOM   2766  CA  SER A 190      23.860 -16.205  -1.017  1.00  0.94           C  
ATOM   2767  C   SER A 190      23.774 -14.877  -0.298  1.00  0.94           C  
ATOM   2768  O   SER A 190      24.595 -14.625   0.557  1.00  0.94           O  
ATOM   2769  CB  SER A 190      25.099 -16.190  -1.916  1.00  0.94           C  
ATOM   2770  OG  SER A 190      25.170 -15.047  -2.738  1.00  0.94           O  
ATOM   2771  H   SER A 190      22.686 -16.652  -2.738  1.00  0.94           H  
ATOM   2772  HA  SER A 190      24.006 -16.986  -0.269  1.00  0.94           H  
ATOM   2773 1HB  SER A 190      25.993 -16.248  -1.298  1.00  0.94           H  
ATOM   2774 2HB  SER A 190      25.085 -17.081  -2.545  1.00  0.94           H  
ATOM   2775  HG  SER A 190      24.307 -14.948  -3.179  1.00  0.94           H  
ATOM   2776  N   ILE A 191      22.817 -14.018  -0.624  1.00  0.99           N  
ATOM   2777  CA  ILE A 191      22.689 -12.750   0.056  1.00  0.99           C  
ATOM   2778  C   ILE A 191      21.614 -12.766   1.139  1.00  0.99           C  
ATOM   2779  O   ILE A 191      21.863 -12.315   2.259  1.00  0.99           O  
ATOM   2780  CB  ILE A 191      22.369 -11.648  -0.942  1.00  0.99           C  
ATOM   2781  CG1 ILE A 191      23.486 -11.556  -1.980  1.00  0.99           C  
ATOM   2782  CG2 ILE A 191      22.168 -10.360  -0.202  1.00  0.99           C  
ATOM   2783  CD1 ILE A 191      24.838 -11.234  -1.383  1.00  0.99           C  
ATOM   2784  H   ILE A 191      22.131 -14.252  -1.337  1.00  0.99           H  
ATOM   2785  HA  ILE A 191      23.640 -12.514   0.526  1.00  0.99           H  
ATOM   2786  HB  ILE A 191      21.449 -11.908  -1.472  1.00  0.99           H  
ATOM   2787 1HG1 ILE A 191      23.558 -12.512  -2.499  1.00  0.99           H  
ATOM   2788 2HG1 ILE A 191      23.239 -10.812  -2.696  1.00  0.99           H  
ATOM   2789 1HG2 ILE A 191      21.897  -9.597  -0.917  1.00  0.99           H  
ATOM   2790 2HG2 ILE A 191      21.377 -10.466   0.518  1.00  0.99           H  
ATOM   2791 3HG2 ILE A 191      23.085 -10.094   0.324  1.00  0.99           H  
ATOM   2792 1HD1 ILE A 191      25.584 -11.192  -2.177  1.00  0.99           H  
ATOM   2793 2HD1 ILE A 191      24.794 -10.274  -0.876  1.00  0.99           H  
ATOM   2794 3HD1 ILE A 191      25.109 -12.009  -0.672  1.00  0.99           H  
ATOM   2795  N   ILE A 192      20.416 -13.260   0.800  1.00  1.03           N  
ATOM   2796  CA  ILE A 192      19.290 -13.190   1.737  1.00  1.03           C  
ATOM   2797  C   ILE A 192      18.672 -14.471   2.269  1.00  1.03           C  
ATOM   2798  O   ILE A 192      17.726 -14.374   3.039  1.00  1.03           O  
ATOM   2799  CB  ILE A 192      18.116 -12.396   1.133  1.00  1.03           C  
ATOM   2800  CG1 ILE A 192      17.592 -13.067  -0.141  1.00  1.03           C  
ATOM   2801  CG2 ILE A 192      18.483 -11.014   0.889  1.00  1.03           C  
ATOM   2802  CD1 ILE A 192      16.304 -12.453  -0.657  1.00  1.03           C  
ATOM   2803  H   ILE A 192      20.289 -13.653  -0.135  1.00  1.03           H  
ATOM   2804  HA  ILE A 192      19.638 -12.634   2.606  1.00  1.03           H  
ATOM   2805  HB  ILE A 192      17.297 -12.406   1.853  1.00  1.03           H  
ATOM   2806 1HG1 ILE A 192      18.352 -12.995  -0.919  1.00  1.03           H  
ATOM   2807 2HG1 ILE A 192      17.408 -14.124   0.065  1.00  1.03           H  
ATOM   2808 1HG2 ILE A 192      17.619 -10.493   0.505  1.00  1.03           H  
ATOM   2809 2HG2 ILE A 192      18.815 -10.548   1.820  1.00  1.03           H  
ATOM   2810 3HG2 ILE A 192      19.272 -10.986   0.158  1.00  1.03           H  
ATOM   2811 1HD1 ILE A 192      15.989 -12.978  -1.557  1.00  1.03           H  
ATOM   2812 2HD1 ILE A 192      15.533 -12.532   0.096  1.00  1.03           H  
ATOM   2813 3HD1 ILE A 192      16.470 -11.409  -0.890  1.00  1.03           H  
ATOM   2814  N   GLY A 193      19.102 -15.649   1.849  1.00  1.07           N  
ATOM   2815  CA  GLY A 193      18.396 -16.831   2.319  1.00  1.07           C  
ATOM   2816  C   GLY A 193      19.061 -17.591   3.461  1.00  1.07           C  
ATOM   2817  O   GLY A 193      19.850 -17.040   4.235  1.00  1.07           O  
ATOM   2818  H   GLY A 193      19.893 -15.757   1.215  1.00  1.07           H  
ATOM   2819 1HA  GLY A 193      17.409 -16.532   2.653  1.00  1.07           H  
ATOM   2820 2HA  GLY A 193      18.222 -17.485   1.481  1.00  1.07           H  
ATOM   2821  N   GLU A 194      18.697 -18.873   3.593  1.00  1.12           N  
ATOM   2822  CA  GLU A 194      19.182 -19.726   4.687  1.00  1.12           C  
ATOM   2823  C   GLU A 194      20.684 -19.978   4.578  1.00  1.12           C  
ATOM   2824  O   GLU A 194      21.354 -20.259   5.572  1.00  1.12           O  
ATOM   2825  CB  GLU A 194      18.378 -21.033   4.764  1.00  1.12           C  
ATOM   2826  CG  GLU A 194      18.564 -21.994   3.617  1.00  1.12           C  
ATOM   2827  CD  GLU A 194      17.638 -23.185   3.678  1.00  1.12           C  
ATOM   2828  OE1 GLU A 194      17.033 -23.395   4.703  1.00  1.12           O  
ATOM   2829  OE2 GLU A 194      17.512 -23.875   2.681  1.00  1.12           O  
ATOM   2830  H   GLU A 194      18.128 -19.269   2.845  1.00  1.12           H  
ATOM   2831  HA  GLU A 194      19.012 -19.195   5.624  1.00  1.12           H  
ATOM   2832 1HB  GLU A 194      18.642 -21.562   5.678  1.00  1.12           H  
ATOM   2833 2HB  GLU A 194      17.316 -20.796   4.822  1.00  1.12           H  
ATOM   2834 1HG  GLU A 194      18.419 -21.474   2.676  1.00  1.12           H  
ATOM   2835 2HG  GLU A 194      19.583 -22.345   3.660  1.00  1.12           H  
ATOM   2836  N   HIS A 195      21.208 -19.815   3.363  1.00  1.18           N  
ATOM   2837  CA  HIS A 195      22.631 -19.958   3.078  1.00  1.18           C  
ATOM   2838  C   HIS A 195      23.286 -18.591   2.836  1.00  1.18           C  
ATOM   2839  O   HIS A 195      24.348 -18.509   2.212  1.00  1.18           O  
ATOM   2840  CB  HIS A 195      22.850 -20.856   1.850  1.00  1.18           C  
ATOM   2841  CG  HIS A 195      22.428 -22.294   2.032  1.00  1.18           C  
ATOM   2842  ND1 HIS A 195      23.188 -23.212   2.727  1.00  1.18           N  
ATOM   2843  CD2 HIS A 195      21.323 -22.957   1.624  1.00  1.18           C  
ATOM   2844  CE1 HIS A 195      22.570 -24.382   2.725  1.00  1.18           C  
ATOM   2845  NE2 HIS A 195      21.438 -24.252   2.064  1.00  1.18           N  
ATOM   2846  H   HIS A 195      20.564 -19.611   2.587  1.00  1.18           H  
ATOM   2847  HA  HIS A 195      23.130 -20.419   3.929  1.00  1.18           H  
ATOM   2848 1HB  HIS A 195      22.299 -20.455   1.013  1.00  1.18           H  
ATOM   2849 2HB  HIS A 195      23.905 -20.842   1.577  1.00  1.18           H  
ATOM   2850  HD2 HIS A 195      20.491 -22.536   1.053  1.00  1.18           H  
ATOM   2851  HE1 HIS A 195      22.933 -25.295   3.195  1.00  1.18           H  
ATOM   2852  HE2 HIS A 195      20.753 -24.979   1.908  1.00  1.18           H  
ATOM   2853  N   GLY A 196      22.646 -17.517   3.314  1.00  1.24           N  
ATOM   2854  CA  GLY A 196      23.138 -16.160   3.096  1.00  1.24           C  
ATOM   2855  C   GLY A 196      24.472 -15.836   3.773  1.00  1.24           C  
ATOM   2856  O   GLY A 196      24.787 -16.348   4.848  1.00  1.24           O  
ATOM   2857  H   GLY A 196      21.768 -17.622   3.823  1.00  1.24           H  
ATOM   2858 1HA  GLY A 196      23.227 -16.008   2.035  1.00  1.24           H  
ATOM   2859 2HA  GLY A 196      22.378 -15.455   3.438  1.00  1.24           H  
ATOM   2860  N   VAL A 197      25.215 -14.896   3.172  1.00  1.28           N  
ATOM   2861  CA  VAL A 197      26.501 -14.424   3.686  1.00  1.28           C  
ATOM   2862  C   VAL A 197      26.340 -13.125   4.451  1.00  1.28           C  
ATOM   2863  O   VAL A 197      27.291 -12.613   5.045  1.00  1.28           O  
ATOM   2864  CB  VAL A 197      27.490 -14.148   2.535  1.00  1.28           C  
ATOM   2865  CG1 VAL A 197      27.673 -15.397   1.710  1.00  1.28           C  
ATOM   2866  CG2 VAL A 197      27.002 -12.948   1.678  1.00  1.28           C  
ATOM   2867  H   VAL A 197      24.896 -14.550   2.276  1.00  1.28           H  
ATOM   2868  HA  VAL A 197      26.914 -15.185   4.348  1.00  1.28           H  
ATOM   2869  HB  VAL A 197      28.458 -13.902   2.961  1.00  1.28           H  
ATOM   2870 1HG1 VAL A 197      28.390 -15.195   0.921  1.00  1.28           H  
ATOM   2871 2HG1 VAL A 197      28.039 -16.203   2.346  1.00  1.28           H  
ATOM   2872 3HG1 VAL A 197      26.725 -15.691   1.269  1.00  1.28           H  
ATOM   2873 1HG2 VAL A 197      27.723 -12.752   0.888  1.00  1.28           H  
ATOM   2874 2HG2 VAL A 197      26.083 -13.141   1.251  1.00  1.28           H  
ATOM   2875 3HG2 VAL A 197      26.887 -12.079   2.279  1.00  1.28           H  
ATOM   2876  N   SER A 198      25.129 -12.596   4.435  1.00  1.29           N  
ATOM   2877  CA  SER A 198      24.826 -11.348   5.103  1.00  1.29           C  
ATOM   2878  C   SER A 198      23.501 -11.410   5.847  1.00  1.29           C  
ATOM   2879  O   SER A 198      22.491 -10.910   5.344  1.00  1.29           O  
ATOM   2880  CB  SER A 198      24.781 -10.223   4.096  1.00  1.29           C  
ATOM   2881  OG  SER A 198      24.562  -8.993   4.745  1.00  1.29           O  
ATOM   2882  H   SER A 198      24.400 -13.085   3.930  1.00  1.29           H  
ATOM   2883  HA  SER A 198      25.626 -11.125   5.806  1.00  1.29           H  
ATOM   2884 1HB  SER A 198      25.722 -10.193   3.557  1.00  1.29           H  
ATOM   2885 2HB  SER A 198      23.989 -10.407   3.364  1.00  1.29           H  
ATOM   2886  HG  SER A 198      24.941  -8.318   4.173  1.00  1.29           H  
ATOM   2887  N   PRO A 199      23.473 -11.975   7.073  1.00  1.26           N  
ATOM   2888  CA  PRO A 199      22.306 -12.079   7.927  1.00  1.26           C  
ATOM   2889  C   PRO A 199      21.653 -10.716   8.080  1.00  1.26           C  
ATOM   2890  O   PRO A 199      20.442 -10.612   8.227  1.00  1.26           O  
ATOM   2891  CB  PRO A 199      22.903 -12.563   9.252  1.00  1.26           C  
ATOM   2892  CG  PRO A 199      24.132 -13.337   8.843  1.00  1.26           C  
ATOM   2893  CD  PRO A 199      24.699 -12.559   7.670  1.00  1.26           C  
ATOM   2894  HA  PRO A 199      21.606 -12.815   7.505  1.00  1.26           H  
ATOM   2895 1HB  PRO A 199      23.132 -11.701   9.897  1.00  1.26           H  
ATOM   2896 2HB  PRO A 199      22.169 -13.178   9.792  1.00  1.26           H  
ATOM   2897 1HG  PRO A 199      24.836 -13.404   9.686  1.00  1.26           H  
ATOM   2898 2HG  PRO A 199      23.860 -14.368   8.573  1.00  1.26           H  
ATOM   2899 1HD  PRO A 199      25.382 -11.771   8.021  1.00  1.26           H  
ATOM   2900 2HD  PRO A 199      25.185 -13.264   6.999  1.00  1.26           H  
ATOM   2901  N   ALA A 200      22.460  -9.652   8.030  1.00  1.20           N  
ATOM   2902  CA  ALA A 200      21.923  -8.313   8.149  1.00  1.20           C  
ATOM   2903  C   ALA A 200      20.942  -8.016   7.017  1.00  1.20           C  
ATOM   2904  O   ALA A 200      19.924  -7.359   7.236  1.00  1.20           O  
ATOM   2905  CB  ALA A 200      23.057  -7.305   8.129  1.00  1.20           C  
ATOM   2906  H   ALA A 200      23.455  -9.769   7.913  1.00  1.20           H  
ATOM   2907  HA  ALA A 200      21.385  -8.242   9.094  1.00  1.20           H  
ATOM   2908 1HB  ALA A 200      22.649  -6.303   8.240  1.00  1.20           H  
ATOM   2909 2HB  ALA A 200      23.743  -7.513   8.950  1.00  1.20           H  
ATOM   2910 3HB  ALA A 200      23.593  -7.382   7.180  1.00  1.20           H  
ATOM   2911  N   ALA A 201      21.243  -8.482   5.794  1.00  1.11           N  
ATOM   2912  CA  ALA A 201      20.351  -8.239   4.668  1.00  1.11           C  
ATOM   2913  C   ALA A 201      19.116  -9.097   4.843  1.00  1.11           C  
ATOM   2914  O   ALA A 201      17.998  -8.645   4.609  1.00  1.11           O  
ATOM   2915  CB  ALA A 201      21.026  -8.536   3.337  1.00  1.11           C  
ATOM   2916  H   ALA A 201      22.063  -9.068   5.651  1.00  1.11           H  
ATOM   2917  HA  ALA A 201      20.053  -7.192   4.684  1.00  1.11           H  
ATOM   2918 1HB  ALA A 201      20.334  -8.337   2.520  1.00  1.11           H  
ATOM   2919 2HB  ALA A 201      21.909  -7.903   3.228  1.00  1.11           H  
ATOM   2920 3HB  ALA A 201      21.328  -9.588   3.309  1.00  1.11           H  
ATOM   2921  N   LYS A 202      19.316 -10.330   5.319  1.00  1.02           N  
ATOM   2922  CA  LYS A 202      18.194 -11.248   5.532  1.00  1.02           C  
ATOM   2923  C   LYS A 202      17.174 -10.636   6.485  1.00  1.02           C  
ATOM   2924  O   LYS A 202      15.971 -10.588   6.198  1.00  1.02           O  
ATOM   2925  CB  LYS A 202      18.674 -12.576   6.128  1.00  1.02           C  
ATOM   2926  CG  LYS A 202      17.567 -13.580   6.349  1.00  1.02           C  
ATOM   2927  CD  LYS A 202      18.037 -14.873   6.967  1.00  1.02           C  
ATOM   2928  CE  LYS A 202      18.362 -14.707   8.438  1.00  1.02           C  
ATOM   2929  NZ  LYS A 202      18.672 -16.017   9.071  1.00  1.02           N  
ATOM   2930  H   LYS A 202      20.278 -10.627   5.505  1.00  1.02           H  
ATOM   2931  HA  LYS A 202      17.706 -11.438   4.573  1.00  1.02           H  
ATOM   2932 1HB  LYS A 202      19.417 -13.026   5.467  1.00  1.02           H  
ATOM   2933 2HB  LYS A 202      19.144 -12.402   7.086  1.00  1.02           H  
ATOM   2934 1HG  LYS A 202      16.784 -13.142   6.970  1.00  1.02           H  
ATOM   2935 2HG  LYS A 202      17.159 -13.821   5.386  1.00  1.02           H  
ATOM   2936 1HD  LYS A 202      17.242 -15.619   6.867  1.00  1.02           H  
ATOM   2937 2HD  LYS A 202      18.917 -15.234   6.432  1.00  1.02           H  
ATOM   2938 1HE  LYS A 202      19.220 -14.043   8.548  1.00  1.02           H  
ATOM   2939 2HE  LYS A 202      17.504 -14.263   8.945  1.00  1.02           H  
ATOM   2940 1HZ  LYS A 202      18.880 -15.884  10.050  1.00  1.02           H  
ATOM   2941 2HZ  LYS A 202      17.867 -16.631   8.974  1.00  1.02           H  
ATOM   2942 3HZ  LYS A 202      19.467 -16.434   8.609  1.00  1.02           H  
ATOM   2943  N   LEU A 203      17.676 -10.165   7.628  1.00  0.95           N  
ATOM   2944  CA  LEU A 203      16.851  -9.577   8.666  1.00  0.95           C  
ATOM   2945  C   LEU A 203      16.211  -8.279   8.214  1.00  0.95           C  
ATOM   2946  O   LEU A 203      15.037  -8.037   8.497  1.00  0.95           O  
ATOM   2947  CB  LEU A 203      17.718  -9.315   9.895  1.00  0.95           C  
ATOM   2948  CG  LEU A 203      18.214 -10.562  10.602  1.00  0.95           C  
ATOM   2949  CD1 LEU A 203      19.229 -10.181  11.659  1.00  0.95           C  
ATOM   2950  CD2 LEU A 203      17.041 -11.269  11.186  1.00  0.95           C  
ATOM   2951  H   LEU A 203      18.682 -10.236   7.785  1.00  0.95           H  
ATOM   2952  HA  LEU A 203      16.065 -10.285   8.922  1.00  0.95           H  
ATOM   2953 1HB  LEU A 203      18.596  -8.746   9.578  1.00  0.95           H  
ATOM   2954 2HB  LEU A 203      17.155  -8.717  10.608  1.00  0.95           H  
ATOM   2955  HG  LEU A 203      18.701 -11.218   9.884  1.00  0.95           H  
ATOM   2956 1HD1 LEU A 203      19.589 -11.079  12.159  1.00  0.95           H  
ATOM   2957 2HD1 LEU A 203      20.067  -9.671  11.179  1.00  0.95           H  
ATOM   2958 3HD1 LEU A 203      18.766  -9.519  12.388  1.00  0.95           H  
ATOM   2959 1HD2 LEU A 203      17.368 -12.181  11.683  1.00  0.95           H  
ATOM   2960 2HD2 LEU A 203      16.537 -10.622  11.906  1.00  0.95           H  
ATOM   2961 3HD2 LEU A 203      16.371 -11.503  10.382  1.00  0.95           H  
ATOM   2962  N   SER A 204      16.967  -7.460   7.483  1.00  0.90           N  
ATOM   2963  CA  SER A 204      16.475  -6.189   6.988  1.00  0.90           C  
ATOM   2964  C   SER A 204      15.305  -6.426   6.036  1.00  0.90           C  
ATOM   2965  O   SER A 204      14.264  -5.773   6.165  1.00  0.90           O  
ATOM   2966  CB  SER A 204      17.619  -5.449   6.346  1.00  0.90           C  
ATOM   2967  OG  SER A 204      17.271  -4.180   5.884  1.00  0.90           O  
ATOM   2968  H   SER A 204      17.941  -7.695   7.287  1.00  0.90           H  
ATOM   2969  HA  SER A 204      16.119  -5.602   7.833  1.00  0.90           H  
ATOM   2970 1HB  SER A 204      18.418  -5.350   7.076  1.00  0.90           H  
ATOM   2971 2HB  SER A 204      18.014  -6.040   5.523  1.00  0.90           H  
ATOM   2972  HG  SER A 204      18.150  -3.732   5.785  1.00  0.90           H  
ATOM   2973  N   VAL A 205      15.456  -7.400   5.120  1.00  0.87           N  
ATOM   2974  CA  VAL A 205      14.386  -7.760   4.199  1.00  0.87           C  
ATOM   2975  C   VAL A 205      13.187  -8.270   4.967  1.00  0.87           C  
ATOM   2976  O   VAL A 205      12.061  -7.858   4.714  1.00  0.87           O  
ATOM   2977  CB  VAL A 205      14.855  -8.830   3.180  1.00  0.87           C  
ATOM   2978  CG1 VAL A 205      13.663  -9.385   2.379  1.00  0.87           C  
ATOM   2979  CG2 VAL A 205      15.845  -8.193   2.193  1.00  0.87           C  
ATOM   2980  H   VAL A 205      16.344  -7.896   5.059  1.00  0.87           H  
ATOM   2981  HA  VAL A 205      14.091  -6.874   3.651  1.00  0.87           H  
ATOM   2982  HB  VAL A 205      15.334  -9.653   3.718  1.00  0.87           H  
ATOM   2983 1HG1 VAL A 205      14.017 -10.133   1.670  1.00  0.87           H  
ATOM   2984 2HG1 VAL A 205      12.948  -9.842   3.063  1.00  0.87           H  
ATOM   2985 3HG1 VAL A 205      13.185  -8.582   1.848  1.00  0.87           H  
ATOM   2986 1HG2 VAL A 205      16.177  -8.939   1.486  1.00  0.87           H  
ATOM   2987 2HG2 VAL A 205      15.353  -7.385   1.661  1.00  0.87           H  
ATOM   2988 3HG2 VAL A 205      16.700  -7.796   2.727  1.00  0.87           H  
ATOM   2989  N   ALA A 206      13.402  -9.148   5.936  1.00  0.86           N  
ATOM   2990  CA  ALA A 206      12.276  -9.636   6.706  1.00  0.86           C  
ATOM   2991  C   ALA A 206      11.548  -8.496   7.436  1.00  0.86           C  
ATOM   2992  O   ALA A 206      10.314  -8.443   7.459  1.00  0.86           O  
ATOM   2993  CB  ALA A 206      12.770 -10.652   7.704  1.00  0.86           C  
ATOM   2994  H   ALA A 206      14.344  -9.493   6.130  1.00  0.86           H  
ATOM   2995  HA  ALA A 206      11.570 -10.107   6.022  1.00  0.86           H  
ATOM   2996 1HB  ALA A 206      11.939 -11.033   8.263  1.00  0.86           H  
ATOM   2997 2HB  ALA A 206      13.261 -11.464   7.187  1.00  0.86           H  
ATOM   2998 3HB  ALA A 206      13.474 -10.181   8.385  1.00  0.86           H  
ATOM   2999  N   ALA A 207      12.308  -7.543   7.992  1.00  0.87           N  
ATOM   3000  CA  ALA A 207      11.724  -6.422   8.720  1.00  0.87           C  
ATOM   3001  C   ALA A 207      10.887  -5.515   7.850  1.00  0.87           C  
ATOM   3002  O   ALA A 207       9.768  -5.141   8.215  1.00  0.87           O  
ATOM   3003  CB  ALA A 207      12.827  -5.596   9.355  1.00  0.87           C  
ATOM   3004  H   ALA A 207      13.322  -7.624   7.951  1.00  0.87           H  
ATOM   3005  HA  ALA A 207      11.077  -6.820   9.479  1.00  0.87           H  
ATOM   3006 1HB  ALA A 207      12.388  -4.780   9.924  1.00  0.87           H  
ATOM   3007 2HB  ALA A 207      13.416  -6.232  10.016  1.00  0.87           H  
ATOM   3008 3HB  ALA A 207      13.470  -5.193   8.576  1.00  0.87           H  
ATOM   3009  N   ARG A 208      11.411  -5.174   6.690  1.00  0.89           N  
ATOM   3010  CA  ARG A 208      10.718  -4.260   5.811  1.00  0.89           C  
ATOM   3011  C   ARG A 208       9.609  -4.940   5.063  1.00  0.89           C  
ATOM   3012  O   ARG A 208       8.545  -4.350   4.885  1.00  0.89           O  
ATOM   3013  CB  ARG A 208      11.712  -3.631   4.898  1.00  0.89           C  
ATOM   3014  CG  ARG A 208      12.587  -2.623   5.580  1.00  0.89           C  
ATOM   3015  CD  ARG A 208      13.721  -2.283   4.757  1.00  0.89           C  
ATOM   3016  NE  ARG A 208      13.386  -1.597   3.495  1.00  0.89           N  
ATOM   3017  CZ  ARG A 208      13.250  -0.273   3.375  1.00  0.89           C  
ATOM   3018  NH1 ARG A 208      13.388   0.500   4.433  1.00  0.89           N  
ATOM   3019  NH2 ARG A 208      13.002   0.230   2.188  1.00  0.89           N  
ATOM   3020  H   ARG A 208      12.338  -5.521   6.428  1.00  0.89           H  
ATOM   3021  HA  ARG A 208      10.283  -3.470   6.421  1.00  0.89           H  
ATOM   3022 1HB  ARG A 208      12.367  -4.416   4.590  1.00  0.89           H  
ATOM   3023 2HB  ARG A 208      11.242  -3.203   4.014  1.00  0.89           H  
ATOM   3024 1HG  ARG A 208      12.019  -1.721   5.790  1.00  0.89           H  
ATOM   3025 2HG  ARG A 208      12.962  -3.053   6.512  1.00  0.89           H  
ATOM   3026 1HD  ARG A 208      14.413  -1.656   5.315  1.00  0.89           H  
ATOM   3027 2HD  ARG A 208      14.193  -3.219   4.529  1.00  0.89           H  
ATOM   3028  HE  ARG A 208      13.273  -2.150   2.622  1.00  0.89           H  
ATOM   3029 1HH1 ARG A 208      13.590   0.091   5.331  1.00  0.89           H  
ATOM   3030 2HH1 ARG A 208      13.298   1.505   4.354  1.00  0.89           H  
ATOM   3031 1HH2 ARG A 208      12.916  -0.427   1.396  1.00  0.89           H  
ATOM   3032 2HH2 ARG A 208      12.958   1.244   2.048  1.00  0.89           H  
ATOM   3033  N   VAL A 209       9.806  -6.192   4.668  1.00  0.93           N  
ATOM   3034  CA  VAL A 209       8.735  -6.876   3.993  1.00  0.93           C  
ATOM   3035  C   VAL A 209       7.584  -7.042   4.961  1.00  0.93           C  
ATOM   3036  O   VAL A 209       6.449  -6.769   4.596  1.00  0.93           O  
ATOM   3037  CB  VAL A 209       9.167  -8.209   3.380  1.00  0.93           C  
ATOM   3038  CG1 VAL A 209       7.932  -8.933   2.895  1.00  0.93           C  
ATOM   3039  CG2 VAL A 209      10.123  -7.935   2.187  1.00  0.93           C  
ATOM   3040  H   VAL A 209      10.692  -6.669   4.819  1.00  0.93           H  
ATOM   3041  HA  VAL A 209       8.400  -6.253   3.169  1.00  0.93           H  
ATOM   3042  HB  VAL A 209       9.666  -8.823   4.135  1.00  0.93           H  
ATOM   3043 1HG1 VAL A 209       8.195  -9.862   2.452  1.00  0.93           H  
ATOM   3044 2HG1 VAL A 209       7.281  -9.110   3.744  1.00  0.93           H  
ATOM   3045 3HG1 VAL A 209       7.416  -8.321   2.154  1.00  0.93           H  
ATOM   3046 1HG2 VAL A 209      10.430  -8.876   1.735  1.00  0.93           H  
ATOM   3047 2HG2 VAL A 209       9.608  -7.327   1.445  1.00  0.93           H  
ATOM   3048 3HG2 VAL A 209      11.005  -7.399   2.538  1.00  0.93           H  
ATOM   3049  N   SER A 210       7.857  -7.408   6.220  1.00  0.98           N  
ATOM   3050  CA  SER A 210       6.767  -7.537   7.177  1.00  0.98           C  
ATOM   3051  C   SER A 210       5.977  -6.232   7.227  1.00  0.98           C  
ATOM   3052  O   SER A 210       4.746  -6.247   7.114  1.00  0.98           O  
ATOM   3053  CB  SER A 210       7.301  -7.849   8.569  1.00  0.98           C  
ATOM   3054  OG  SER A 210       6.254  -7.958   9.514  1.00  0.98           O  
ATOM   3055  H   SER A 210       8.808  -7.627   6.519  1.00  0.98           H  
ATOM   3056  HA  SER A 210       6.105  -8.341   6.854  1.00  0.98           H  
ATOM   3057 1HB  SER A 210       7.872  -8.768   8.556  1.00  0.98           H  
ATOM   3058 2HB  SER A 210       7.982  -7.054   8.871  1.00  0.98           H  
ATOM   3059  HG  SER A 210       5.921  -8.881   9.456  1.00  0.98           H  
ATOM   3060  N   GLU A 211       6.668  -5.085   7.322  1.00  1.07           N  
ATOM   3061  CA  GLU A 211       5.934  -3.826   7.371  1.00  1.07           C  
ATOM   3062  C   GLU A 211       5.159  -3.558   6.071  1.00  1.07           C  
ATOM   3063  O   GLU A 211       4.005  -3.121   6.116  1.00  1.07           O  
ATOM   3064  CB  GLU A 211       6.891  -2.659   7.658  1.00  1.07           C  
ATOM   3065  CG  GLU A 211       7.492  -2.636   9.082  1.00  1.07           C  
ATOM   3066  CD  GLU A 211       6.458  -2.463  10.188  1.00  1.07           C  
ATOM   3067  OE1 GLU A 211       5.666  -1.557  10.110  1.00  1.07           O  
ATOM   3068  OE2 GLU A 211       6.472  -3.250  11.124  1.00  1.07           O  
ATOM   3069  H   GLU A 211       7.689  -5.095   7.409  1.00  1.07           H  
ATOM   3070  HA  GLU A 211       5.215  -3.884   8.182  1.00  1.07           H  
ATOM   3071 1HB  GLU A 211       7.722  -2.701   6.951  1.00  1.07           H  
ATOM   3072 2HB  GLU A 211       6.371  -1.716   7.494  1.00  1.07           H  
ATOM   3073 1HG  GLU A 211       8.016  -3.576   9.246  1.00  1.07           H  
ATOM   3074 2HG  GLU A 211       8.223  -1.833   9.141  1.00  1.07           H  
ATOM   3075  N   LEU A 212       5.740  -3.898   4.917  1.00  1.21           N  
ATOM   3076  CA  LEU A 212       5.057  -3.696   3.642  1.00  1.21           C  
ATOM   3077  C   LEU A 212       3.818  -4.574   3.528  1.00  1.21           C  
ATOM   3078  O   LEU A 212       2.793  -4.156   2.988  1.00  1.21           O  
ATOM   3079  CB  LEU A 212       5.992  -4.003   2.457  1.00  1.21           C  
ATOM   3080  CG  LEU A 212       7.162  -3.021   2.220  1.00  1.21           C  
ATOM   3081  CD1 LEU A 212       8.108  -3.592   1.153  1.00  1.21           C  
ATOM   3082  CD2 LEU A 212       6.609  -1.690   1.770  1.00  1.21           C  
ATOM   3083  H   LEU A 212       6.691  -4.266   4.924  1.00  1.21           H  
ATOM   3084  HA  LEU A 212       4.749  -2.654   3.584  1.00  1.21           H  
ATOM   3085 1HB  LEU A 212       6.412  -4.994   2.605  1.00  1.21           H  
ATOM   3086 2HB  LEU A 212       5.398  -4.019   1.554  1.00  1.21           H  
ATOM   3087  HG  LEU A 212       7.715  -2.884   3.140  1.00  1.21           H  
ATOM   3088 1HD1 LEU A 212       8.934  -2.896   0.992  1.00  1.21           H  
ATOM   3089 2HD1 LEU A 212       8.505  -4.547   1.492  1.00  1.21           H  
ATOM   3090 3HD1 LEU A 212       7.566  -3.732   0.224  1.00  1.21           H  
ATOM   3091 1HD2 LEU A 212       7.424  -0.996   1.616  1.00  1.21           H  
ATOM   3092 2HD2 LEU A 212       6.059  -1.810   0.840  1.00  1.21           H  
ATOM   3093 3HD2 LEU A 212       5.949  -1.290   2.538  1.00  1.21           H  
ATOM   3094  N   LEU A 213       3.871  -5.785   4.079  1.00  1.44           N  
ATOM   3095  CA  LEU A 213       2.732  -6.668   3.927  1.00  1.44           C  
ATOM   3096  C   LEU A 213       1.623  -6.243   4.888  1.00  1.44           C  
ATOM   3097  O   LEU A 213       0.431  -6.297   4.544  1.00  1.44           O  
ATOM   3098  CB  LEU A 213       3.123  -8.118   4.236  1.00  1.44           C  
ATOM   3099  CG  LEU A 213       4.215  -8.725   3.348  1.00  1.44           C  
ATOM   3100  CD1 LEU A 213       4.417 -10.183   3.729  1.00  1.44           C  
ATOM   3101  CD2 LEU A 213       3.914  -8.500   1.946  1.00  1.44           C  
ATOM   3102  H   LEU A 213       4.727  -6.105   4.532  1.00  1.44           H  
ATOM   3103  HA  LEU A 213       2.365  -6.602   2.905  1.00  1.44           H  
ATOM   3104 1HB  LEU A 213       3.475  -8.165   5.271  1.00  1.44           H  
ATOM   3105 2HB  LEU A 213       2.239  -8.734   4.138  1.00  1.44           H  
ATOM   3106  HG  LEU A 213       5.110  -8.241   3.544  1.00  1.44           H  
ATOM   3107 1HD1 LEU A 213       5.221 -10.609   3.130  1.00  1.44           H  
ATOM   3108 2HD1 LEU A 213       4.676 -10.258   4.788  1.00  1.44           H  
ATOM   3109 3HD1 LEU A 213       3.499 -10.725   3.541  1.00  1.44           H  
ATOM   3110 1HD2 LEU A 213       4.709  -8.893   1.325  1.00  1.44           H  
ATOM   3111 2HD2 LEU A 213       3.034  -8.960   1.708  1.00  1.44           H  
ATOM   3112 3HD2 LEU A 213       3.817  -7.445   1.786  1.00  1.44           H  
ATOM   3113  N   LYS A 214       2.010  -5.797   6.095  1.00  1.80           N  
ATOM   3114  CA  LYS A 214       1.031  -5.347   7.081  1.00  1.80           C  
ATOM   3115  C   LYS A 214       0.326  -4.079   6.625  1.00  1.80           C  
ATOM   3116  O   LYS A 214      -0.865  -3.914   6.865  1.00  1.80           O  
ATOM   3117  CB  LYS A 214       1.671  -5.092   8.446  1.00  1.80           C  
ATOM   3118  CG  LYS A 214       2.111  -6.337   9.221  1.00  1.80           C  
ATOM   3119  CD  LYS A 214       2.510  -5.950  10.636  1.00  1.80           C  
ATOM   3120  CE  LYS A 214       3.776  -5.109  10.622  1.00  1.80           C  
ATOM   3121  NZ  LYS A 214       4.233  -4.730  11.991  1.00  1.80           N  
ATOM   3122  H   LYS A 214       3.003  -5.786   6.341  1.00  1.80           H  
ATOM   3123  HA  LYS A 214       0.277  -6.125   7.195  1.00  1.80           H  
ATOM   3124 1HB  LYS A 214       2.563  -4.471   8.304  1.00  1.80           H  
ATOM   3125 2HB  LYS A 214       0.981  -4.530   9.070  1.00  1.80           H  
ATOM   3126 1HG  LYS A 214       1.293  -7.055   9.263  1.00  1.80           H  
ATOM   3127 2HG  LYS A 214       2.957  -6.807   8.728  1.00  1.80           H  
ATOM   3128 1HD  LYS A 214       1.707  -5.380  11.104  1.00  1.80           H  
ATOM   3129 2HD  LYS A 214       2.690  -6.851  11.223  1.00  1.80           H  
ATOM   3130 1HE  LYS A 214       4.572  -5.672  10.128  1.00  1.80           H  
ATOM   3131 2HE  LYS A 214       3.589  -4.197  10.054  1.00  1.80           H  
ATOM   3132 1HZ  LYS A 214       5.086  -4.164  11.871  1.00  1.80           H  
ATOM   3133 2HZ  LYS A 214       3.527  -4.186  12.456  1.00  1.80           H  
ATOM   3134 3HZ  LYS A 214       4.440  -5.550  12.530  1.00  1.80           H  
ATOM   3135  N   GLU A 215       1.063  -3.188   5.957  1.00  2.34           N  
ATOM   3136  CA  GLU A 215       0.527  -1.928   5.453  1.00  2.34           C  
ATOM   3137  C   GLU A 215      -0.319  -2.127   4.197  1.00  2.34           C  
ATOM   3138  O   GLU A 215      -1.349  -1.477   4.033  1.00  2.34           O  
ATOM   3139  CB  GLU A 215       1.665  -0.955   5.177  1.00  2.34           C  
ATOM   3140  CG  GLU A 215       1.243   0.417   4.674  1.00  2.34           C  
ATOM   3141  CD  GLU A 215       2.414   1.341   4.494  1.00  2.34           C  
ATOM   3142  OE1 GLU A 215       3.453   1.067   5.028  1.00  2.34           O  
ATOM   3143  OE2 GLU A 215       2.287   2.295   3.766  1.00  2.34           O  
ATOM   3144  H   GLU A 215       2.058  -3.370   5.822  1.00  2.34           H  
ATOM   3145  HA  GLU A 215      -0.113  -1.499   6.223  1.00  2.34           H  
ATOM   3146 1HB  GLU A 215       2.239  -0.812   6.092  1.00  2.34           H  
ATOM   3147 2HB  GLU A 215       2.337  -1.402   4.455  1.00  2.34           H  
ATOM   3148 1HG  GLU A 215       0.733   0.294   3.717  1.00  2.34           H  
ATOM   3149 2HG  GLU A 215       0.538   0.854   5.378  1.00  2.34           H  
ATOM   3150  N   ALA A 216       0.148  -2.975   3.277  1.00  3.10           N  
ATOM   3151  CA  ALA A 216      -0.560  -3.271   2.033  1.00  3.10           C  
ATOM   3152  C   ALA A 216      -1.903  -3.994   2.239  1.00  3.10           C  
ATOM   3153  O   ALA A 216      -2.850  -3.779   1.479  1.00  3.10           O  
ATOM   3154  CB  ALA A 216       0.322  -4.117   1.130  1.00  3.10           C  
ATOM   3155  H   ALA A 216       1.035  -3.451   3.432  1.00  3.10           H  
ATOM   3156  HA  ALA A 216      -0.771  -2.325   1.543  1.00  3.10           H  
ATOM   3157 1HB  ALA A 216      -0.194  -4.298   0.195  1.00  3.10           H  
ATOM   3158 2HB  ALA A 216       1.257  -3.589   0.938  1.00  3.10           H  
ATOM   3159 3HB  ALA A 216       0.537  -5.067   1.620  1.00  3.10           H  
ATOM   3160  N   SER A 217      -1.983  -4.857   3.261  1.00  4.11           N  
ATOM   3161  CA  SER A 217      -3.142  -5.728   3.501  1.00  4.11           C  
ATOM   3162  C   SER A 217      -4.396  -5.325   4.358  1.00  4.11           C  
ATOM   3163  O   SER A 217      -5.308  -6.145   4.417  1.00  4.11           O  
ATOM   3164  CB  SER A 217      -2.608  -6.983   4.155  1.00  4.11           C  
ATOM   3165  OG  SER A 217      -1.673  -7.618   3.336  1.00  4.11           O  
ATOM   3166  H   SER A 217      -1.163  -4.995   3.856  1.00  4.11           H  
ATOM   3167  HA  SER A 217      -3.518  -5.992   2.511  1.00  4.11           H  
ATOM   3168 1HB  SER A 217      -2.145  -6.728   5.113  1.00  4.11           H  
ATOM   3169 2HB  SER A 217      -3.433  -7.660   4.360  1.00  4.11           H  
ATOM   3170  HG  SER A 217      -0.828  -7.139   3.510  1.00  4.11           H  
ATOM   3171  N   PRO A 218      -4.508  -4.170   5.067  1.00  5.33           N  
ATOM   3172  CA  PRO A 218      -5.653  -3.778   5.901  1.00  5.33           C  
ATOM   3173  C   PRO A 218      -7.014  -3.674   5.209  1.00  5.33           C  
ATOM   3174  O   PRO A 218      -8.051  -3.695   5.874  1.00  5.33           O  
ATOM   3175  CB  PRO A 218      -5.256  -2.383   6.382  1.00  5.33           C  
ATOM   3176  CG  PRO A 218      -3.789  -2.370   6.296  1.00  5.33           C  
ATOM   3177  CD  PRO A 218      -3.467  -3.199   5.087  1.00  5.33           C  
ATOM   3178  HA  PRO A 218      -5.717  -4.471   6.754  1.00  5.33           H  
ATOM   3179 1HB  PRO A 218      -5.727  -1.620   5.743  1.00  5.33           H  
ATOM   3180 2HB  PRO A 218      -5.624  -2.220   7.403  1.00  5.33           H  
ATOM   3181 1HG  PRO A 218      -3.411  -1.341   6.194  1.00  5.33           H  
ATOM   3182 2HG  PRO A 218      -3.337  -2.781   7.212  1.00  5.33           H  
ATOM   3183 1HD  PRO A 218      -3.489  -2.595   4.173  1.00  5.33           H  
ATOM   3184 2HD  PRO A 218      -2.534  -3.642   5.289  1.00  5.33           H  
ATOM   3185  N   ALA A 219      -7.031  -3.495   3.893  1.00  6.66           N  
ATOM   3186  CA  ALA A 219      -8.307  -3.332   3.212  1.00  6.66           C  
ATOM   3187  C   ALA A 219      -9.220  -4.530   3.439  1.00  6.66           C  
ATOM   3188  O   ALA A 219      -8.821  -5.676   3.240  1.00  6.66           O  
ATOM   3189  CB  ALA A 219      -8.075  -3.133   1.726  1.00  6.66           C  
ATOM   3190  H   ALA A 219      -6.174  -3.482   3.362  1.00  6.66           H  
ATOM   3191  HA  ALA A 219      -8.797  -2.449   3.621  1.00  6.66           H  
ATOM   3192 1HB  ALA A 219      -9.031  -2.985   1.226  1.00  6.66           H  
ATOM   3193 2HB  ALA A 219      -7.441  -2.260   1.569  1.00  6.66           H  
ATOM   3194 3HB  ALA A 219      -7.583  -4.016   1.317  1.00  6.66           H  
ATOM   3195  N   GLY A 220     -10.475  -4.251   3.778  1.00  7.99           N  
ATOM   3196  CA  GLY A 220     -11.466  -5.298   3.994  1.00  7.99           C  
ATOM   3197  C   GLY A 220     -12.889  -4.759   3.880  1.00  7.99           C  
ATOM   3198  O   GLY A 220     -13.820  -5.325   4.452  1.00  7.99           O  
ATOM   3199  H   GLY A 220     -10.734  -3.291   3.939  1.00  7.99           H  
ATOM   3200 1HA  GLY A 220     -11.317  -6.094   3.264  1.00  7.99           H  
ATOM   3201 2HA  GLY A 220     -11.318  -5.736   4.980  1.00  7.99           H  
ATOM   3202  N   GLY A 221     -13.046  -3.632   3.190  1.00  9.22           N  
ATOM   3203  CA  GLY A 221     -14.358  -3.014   3.039  1.00  9.22           C  
ATOM   3204  C   GLY A 221     -15.037  -3.452   1.752  1.00  9.22           C  
ATOM   3205  O   GLY A 221     -14.591  -4.387   1.093  1.00  9.22           O  
ATOM   3206  H   GLY A 221     -12.249  -3.217   2.735  1.00  9.22           H  
ATOM   3207 1HA  GLY A 221     -14.986  -3.274   3.891  1.00  9.22           H  
ATOM   3208 2HA  GLY A 221     -14.249  -1.930   3.043  1.00  9.22           H  
ATOM   3209  N   ALA A 222     -16.118  -2.757   1.401  1.00 10.33           N  
ATOM   3210  CA  ALA A 222     -16.918  -3.051   0.209  1.00 10.33           C  
ATOM   3211  C   ALA A 222     -17.139  -4.552  -0.037  1.00 10.33           C  
ATOM   3212  O   ALA A 222     -16.689  -5.062  -1.064  1.00 10.33           O  
ATOM   3213  CB  ALA A 222     -16.251  -2.451  -1.016  1.00 10.33           C  
ATOM   3214  H   ALA A 222     -16.405  -1.992   1.994  1.00 10.33           H  
ATOM   3215  HA  ALA A 222     -17.895  -2.585   0.340  1.00 10.33           H  
ATOM   3216 1HB  ALA A 222     -16.872  -2.636  -1.893  1.00 10.33           H  
ATOM   3217 2HB  ALA A 222     -16.129  -1.378  -0.878  1.00 10.33           H  
ATOM   3218 3HB  ALA A 222     -15.274  -2.913  -1.161  1.00 10.33           H  
ATOM   3219  N   PRO A 223     -17.838  -5.289   0.852  1.00 11.41           N  
ATOM   3220  CA  PRO A 223     -18.081  -6.711   0.716  1.00 11.41           C  
ATOM   3221  C   PRO A 223     -18.785  -6.978  -0.603  1.00 11.41           C  
ATOM   3222  O   PRO A 223     -19.647  -6.198  -1.012  1.00 11.41           O  
ATOM   3223  CB  PRO A 223     -19.022  -7.012   1.891  1.00 11.41           C  
ATOM   3224  CG  PRO A 223     -18.735  -5.929   2.899  1.00 11.41           C  
ATOM   3225  CD  PRO A 223     -18.457  -4.692   2.063  1.00 11.41           C  
ATOM   3226  HA  PRO A 223     -17.132  -7.260   0.787  1.00 11.41           H  
ATOM   3227 1HB  PRO A 223     -20.066  -7.009   1.545  1.00 11.41           H  
ATOM   3228 2HB  PRO A 223     -18.819  -8.020   2.282  1.00 11.41           H  
ATOM   3229 1HG  PRO A 223     -19.594  -5.803   3.576  1.00 11.41           H  
ATOM   3230 2HG  PRO A 223     -17.875  -6.213   3.527  1.00 11.41           H  
ATOM   3231 1HD  PRO A 223     -19.388  -4.169   1.803  1.00 11.41           H  
ATOM   3232 2HD  PRO A 223     -17.790  -4.083   2.642  1.00 11.41           H  
ATOM   3233  N   GLN A 224     -18.455  -8.093  -1.247  1.00 12.59           N  
ATOM   3234  CA  GLN A 224     -19.097  -8.450  -2.510  1.00 12.59           C  
ATOM   3235  C   GLN A 224     -19.855  -9.763  -2.410  1.00 12.59           C  
ATOM   3236  O   GLN A 224     -19.263 -10.830  -2.246  1.00 12.59           O  
ATOM   3237  CB  GLN A 224     -18.058  -8.545  -3.631  1.00 12.59           C  
ATOM   3238  CG  GLN A 224     -18.615  -9.034  -4.980  1.00 12.59           C  
ATOM   3239  CD  GLN A 224     -19.588  -8.058  -5.643  1.00 12.59           C  
ATOM   3240  OE1 GLN A 224     -19.213  -6.938  -6.022  1.00 12.59           O  
ATOM   3241  NE2 GLN A 224     -20.841  -8.487  -5.799  1.00 12.59           N  
ATOM   3242  H   GLN A 224     -17.742  -8.698  -0.866  1.00 12.59           H  
ATOM   3243  HA  GLN A 224     -19.813  -7.672  -2.769  1.00 12.59           H  
ATOM   3244 1HB  GLN A 224     -17.607  -7.564  -3.788  1.00 12.59           H  
ATOM   3245 2HB  GLN A 224     -17.264  -9.226  -3.332  1.00 12.59           H  
ATOM   3246 1HG  GLN A 224     -17.784  -9.201  -5.662  1.00 12.59           H  
ATOM   3247 2HG  GLN A 224     -19.151  -9.972  -4.811  1.00 12.59           H  
ATOM   3248 1HE2 GLN A 224     -21.523  -7.900  -6.230  1.00 12.59           H  
ATOM   3249 2HE2 GLN A 224     -21.109  -9.428  -5.479  1.00 12.59           H  
ATOM   3250  N   ALA A 225     -21.176  -9.671  -2.475  1.00 13.96           N  
ATOM   3251  CA  ALA A 225     -22.031 -10.846  -2.392  1.00 13.96           C  
ATOM   3252  C   ALA A 225     -21.857 -11.722  -3.624  1.00 13.96           C  
ATOM   3253  O   ALA A 225     -21.653 -11.215  -4.735  1.00 13.96           O  
ATOM   3254  CB  ALA A 225     -23.484 -10.434  -2.257  1.00 13.96           C  
ATOM   3255  H   ALA A 225     -21.595  -8.759  -2.591  1.00 13.96           H  
ATOM   3256  HA  ALA A 225     -21.734 -11.425  -1.518  1.00 13.96           H  
ATOM   3257 1HB  ALA A 225     -24.105 -11.330  -2.183  1.00 13.96           H  
ATOM   3258 2HB  ALA A 225     -23.611  -9.826  -1.362  1.00 13.96           H  
ATOM   3259 3HB  ALA A 225     -23.782  -9.861  -3.132  1.00 13.96           H  
ATOM   3260  N   ALA A 226     -21.964 -13.036  -3.445  1.00 15.57           N  
ATOM   3261  CA  ALA A 226     -21.935 -13.937  -4.588  1.00 15.57           C  
ATOM   3262  C   ALA A 226     -23.298 -13.927  -5.261  1.00 15.57           C  
ATOM   3263  O   ALA A 226     -24.320 -13.812  -4.585  1.00 15.57           O  
ATOM   3264  CB  ALA A 226     -21.562 -15.343  -4.159  1.00 15.57           C  
ATOM   3265  H   ALA A 226     -22.092 -13.408  -2.515  1.00 15.57           H  
ATOM   3266  HA  ALA A 226     -21.196 -13.569  -5.301  1.00 15.57           H  
ATOM   3267 1HB  ALA A 226     -21.540 -15.994  -5.033  1.00 15.57           H  
ATOM   3268 2HB  ALA A 226     -20.579 -15.330  -3.688  1.00 15.57           H  
ATOM   3269 3HB  ALA A 226     -22.300 -15.713  -3.450  1.00 15.57           H  
ATOM   3270  N   ALA A 227     -23.326 -14.095  -6.578  1.00 17.45           N  
ATOM   3271  CA  ALA A 227     -24.593 -14.168  -7.297  1.00 17.45           C  
ATOM   3272  C   ALA A 227     -24.464 -15.044  -8.527  1.00 17.45           C  
ATOM   3273  O   ALA A 227     -24.756 -14.608  -9.640  1.00 17.45           O  
ATOM   3274  CB  ALA A 227     -25.057 -12.780  -7.693  1.00 17.45           C  
ATOM   3275  H   ALA A 227     -22.460 -14.172  -7.095  1.00 17.45           H  
ATOM   3276  HA  ALA A 227     -25.335 -14.618  -6.638  1.00 17.45           H  
ATOM   3277 1HB  ALA A 227     -26.014 -12.851  -8.208  1.00 17.45           H  
ATOM   3278 2HB  ALA A 227     -25.170 -12.167  -6.796  1.00 17.45           H  
ATOM   3279 3HB  ALA A 227     -24.321 -12.326  -8.353  1.00 17.45           H  
ATOM   3280  N   GLU A 228     -24.017 -16.278  -8.331  1.00 19.47           N  
ATOM   3281  CA  GLU A 228     -23.794 -17.188  -9.449  1.00 19.47           C  
ATOM   3282  C   GLU A 228     -24.438 -18.566  -9.245  1.00 19.47           C  
ATOM   3283  O   GLU A 228     -23.718 -19.552  -9.088  1.00 19.47           O  
ATOM   3284  CB  GLU A 228     -22.287 -17.366  -9.663  1.00 19.47           C  
ATOM   3285  CG  GLU A 228     -21.541 -16.071 -10.006  1.00 19.47           C  
ATOM   3286  CD  GLU A 228     -20.057 -16.263 -10.219  1.00 19.47           C  
ATOM   3287  OE1 GLU A 228     -19.578 -17.353 -10.021  1.00 19.47           O  
ATOM   3288  OE2 GLU A 228     -19.406 -15.309 -10.573  1.00 19.47           O  
ATOM   3289  H   GLU A 228     -23.814 -16.583  -7.389  1.00 19.47           H  
ATOM   3290  HA  GLU A 228     -24.202 -16.740 -10.353  1.00 19.47           H  
ATOM   3291 1HB  GLU A 228     -21.839 -17.781  -8.760  1.00 19.47           H  
ATOM   3292 2HB  GLU A 228     -22.117 -18.077 -10.471  1.00 19.47           H  
ATOM   3293 1HG  GLU A 228     -21.977 -15.642 -10.908  1.00 19.47           H  
ATOM   3294 2HG  GLU A 228     -21.681 -15.359  -9.198  1.00 19.47           H  
ATOM   3295  N   PRO A 229     -25.778 -18.670  -9.198  1.00 21.40           N  
ATOM   3296  CA  PRO A 229     -26.500 -19.911  -8.998  1.00 21.40           C  
ATOM   3297  C   PRO A 229     -26.370 -20.802 -10.215  1.00 21.40           C  
ATOM   3298  O   PRO A 229     -26.266 -20.312 -11.342  1.00 21.40           O  
ATOM   3299  CB  PRO A 229     -27.945 -19.440  -8.811  1.00 21.40           C  
ATOM   3300  CG  PRO A 229     -28.015 -18.119  -9.558  1.00 21.40           C  
ATOM   3301  CD  PRO A 229     -26.648 -17.489  -9.372  1.00 21.40           C  
ATOM   3302  HA  PRO A 229     -26.120 -20.417  -8.097  1.00 21.40           H  
ATOM   3303 1HB  PRO A 229     -28.632 -20.200  -9.227  1.00 21.40           H  
ATOM   3304 2HB  PRO A 229     -28.177 -19.347  -7.742  1.00 21.40           H  
ATOM   3305 1HG  PRO A 229     -28.255 -18.301 -10.616  1.00 21.40           H  
ATOM   3306 2HG  PRO A 229     -28.825 -17.495  -9.152  1.00 21.40           H  
ATOM   3307 1HD  PRO A 229     -26.389 -16.913 -10.268  1.00 21.40           H  
ATOM   3308 2HD  PRO A 229     -26.659 -16.875  -8.466  1.00 21.40           H  
ATOM   3309  N   ALA A 230     -26.430 -22.107 -10.009  1.00 22.98           N  
ATOM   3310  CA  ALA A 230     -26.438 -23.019 -11.139  1.00 22.98           C  
ATOM   3311  C   ALA A 230     -27.828 -23.071 -11.737  1.00 22.98           C  
ATOM   3312  O   ALA A 230     -28.818 -22.993 -11.008  1.00 22.98           O  
ATOM   3313  CB  ALA A 230     -25.998 -24.406 -10.717  1.00 22.98           C  
ATOM   3314  H   ALA A 230     -26.489 -22.470  -9.068  1.00 22.98           H  
ATOM   3315  HA  ALA A 230     -25.753 -22.637 -11.897  1.00 22.98           H  
ATOM   3316 1HB  ALA A 230     -26.005 -25.066 -11.585  1.00 22.98           H  
ATOM   3317 2HB  ALA A 230     -24.991 -24.358 -10.303  1.00 22.98           H  
ATOM   3318 3HB  ALA A 230     -26.683 -24.790  -9.964  1.00 22.98           H  
ATOM   3319  N   VAL A 231     -27.905 -23.245 -13.047  1.00 24.03           N  
ATOM   3320  CA  VAL A 231     -29.191 -23.409 -13.700  1.00 24.03           C  
ATOM   3321  C   VAL A 231     -29.285 -24.764 -14.402  1.00 24.03           C  
ATOM   3322  O   VAL A 231     -28.608 -24.978 -15.408  1.00 24.03           O  
ATOM   3323  CB  VAL A 231     -29.416 -22.301 -14.731  1.00 24.03           C  
ATOM   3324  CG1 VAL A 231     -30.765 -22.513 -15.417  1.00 24.03           C  
ATOM   3325  CG2 VAL A 231     -29.360 -20.946 -14.022  1.00 24.03           C  
ATOM   3326  H   VAL A 231     -27.055 -23.271 -13.594  1.00 24.03           H  
ATOM   3327  HA  VAL A 231     -29.956 -23.294 -12.945  1.00 24.03           H  
ATOM   3328  HB  VAL A 231     -28.643 -22.350 -15.497  1.00 24.03           H  
ATOM   3329 1HG1 VAL A 231     -30.925 -21.731 -16.158  1.00 24.03           H  
ATOM   3330 2HG1 VAL A 231     -30.777 -23.482 -15.906  1.00 24.03           H  
ATOM   3331 3HG1 VAL A 231     -31.559 -22.476 -14.673  1.00 24.03           H  
ATOM   3332 1HG2 VAL A 231     -29.518 -20.149 -14.745  1.00 24.03           H  
ATOM   3333 2HG2 VAL A 231     -30.138 -20.905 -13.257  1.00 24.03           H  
ATOM   3334 3HG2 VAL A 231     -28.384 -20.813 -13.549  1.00 24.03           H  
ATOM   3335  N   PRO A 232     -30.162 -25.687 -13.969  1.00 24.54           N  
ATOM   3336  CA  PRO A 232     -30.301 -27.032 -14.510  1.00 24.54           C  
ATOM   3337  C   PRO A 232     -31.109 -27.030 -15.804  1.00 24.54           C  
ATOM   3338  O   PRO A 232     -32.125 -27.712 -15.925  1.00 24.54           O  
ATOM   3339  CB  PRO A 232     -31.040 -27.747 -13.378  1.00 24.54           C  
ATOM   3340  CG  PRO A 232     -31.916 -26.669 -12.774  1.00 24.54           C  
ATOM   3341  CD  PRO A 232     -31.079 -25.393 -12.851  1.00 24.54           C  
ATOM   3342  HA  PRO A 232     -29.303 -27.466 -14.672  1.00 24.54           H  
ATOM   3343 1HB  PRO A 232     -31.615 -28.594 -13.783  1.00 24.54           H  
ATOM   3344 2HB  PRO A 232     -30.317 -28.164 -12.660  1.00 24.54           H  
ATOM   3345 1HG  PRO A 232     -32.858 -26.590 -13.339  1.00 24.54           H  
ATOM   3346 2HG  PRO A 232     -32.188 -26.934 -11.741  1.00 24.54           H  
ATOM   3347 1HD  PRO A 232     -31.744 -24.552 -13.095  1.00 24.54           H  
ATOM   3348 2HD  PRO A 232     -30.520 -25.240 -11.910  1.00 24.54           H  
ATOM   3349  N   VAL A 233     -30.621 -26.282 -16.786  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -31.275 -26.111 -18.079  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -31.427 -27.419 -18.847  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -32.340 -27.580 -19.654  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -30.522 -25.070 -18.920  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -29.188 -25.615 -19.387  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -31.390 -24.679 -20.087  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -29.754 -25.784 -16.600  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -32.274 -25.714 -17.898  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -30.316 -24.195 -18.302  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -28.670 -24.851 -19.965  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -28.585 -25.884 -18.518  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -29.341 -26.489 -20.013  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -30.882 -23.929 -20.690  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -31.583 -25.553 -20.682  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -32.337 -24.274 -19.722  1.00 24.67           H  
ATOM   3365  N   SER A 234     -30.562 -28.390 -18.563  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -30.623 -29.688 -19.216  1.00 24.67           C  
ATOM   3367  C   SER A 234     -31.951 -30.397 -18.928  1.00 24.67           C  
ATOM   3368  O   SER A 234     -32.362 -31.286 -19.670  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -29.458 -30.549 -18.768  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -29.558 -30.867 -17.408  1.00 24.67           O  
ATOM   3371  H   SER A 234     -29.840 -28.207 -17.882  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -30.541 -29.534 -20.292  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -29.440 -31.465 -19.357  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -28.523 -30.022 -18.954  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -30.434 -31.247 -17.292  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -32.654 -29.970 -17.871  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -33.946 -30.520 -17.483  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -34.991 -30.349 -18.585  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -35.983 -31.076 -18.622  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -34.438 -29.842 -16.219  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -32.290 -29.208 -17.297  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -33.818 -31.586 -17.297  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -35.391 -30.273 -15.920  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -33.706 -29.980 -15.423  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -34.564 -28.774 -16.412  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -34.789 -29.362 -19.462  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -35.727 -29.064 -20.533  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -35.466 -29.873 -21.813  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -36.175 -29.692 -22.806  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -35.685 -27.564 -20.858  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -36.134 -26.663 -19.698  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -36.144 -25.173 -20.030  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -35.819 -24.814 -21.138  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -36.489 -24.400 -19.163  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -33.941 -28.797 -19.400  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -36.728 -29.311 -20.183  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -34.665 -27.283 -21.125  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -36.318 -27.358 -21.719  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -37.133 -26.963 -19.388  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -35.457 -26.833 -18.858  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -34.442 -30.735 -21.801  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -34.070 -31.506 -22.981  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -34.199 -33.015 -22.769  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -35.226 -33.600 -23.120  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -33.176 -33.669 -22.572  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -32.638 -31.151 -23.368  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -32.497 -29.721 -23.791  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -32.315 -28.724 -22.846  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -32.550 -29.365 -25.128  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -32.193 -27.410 -23.227  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -32.425 -28.045 -25.511  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -32.246 -27.066 -24.556  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -33.889 -30.857 -20.952  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -34.731 -31.223 -23.799  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -31.978 -31.322 -22.513  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -32.304 -31.789 -24.183  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -32.280 -28.989 -21.792  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -32.694 -30.141 -25.881  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -32.060 -26.647 -22.480  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -32.469 -27.776 -26.566  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -32.150 -26.023 -24.853  1.00 24.67           H  
TER    3422
ENDMDL

REMARK ID 618362 MODEL 4 2024-05-25_00000263_1_19
PFRMAT TS
TARGET 2024-05-25_00000263_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.438   2.732  -3.515  1.00  5.07           N  
ATOM      2  CA  MET A   1      -0.576   1.596  -3.191  1.00  5.07           C  
ATOM      3  C   MET A   1       0.482   2.012  -2.176  1.00  5.07           C  
ATOM      4  O   MET A   1       1.076   3.084  -2.295  1.00  5.07           O  
ATOM      5  CB  MET A   1       0.086   1.062  -4.459  1.00  5.07           C  
ATOM      6  CG  MET A   1       0.960  -0.154  -4.240  1.00  5.07           C  
ATOM      7  SD  MET A   1      -0.004  -1.590  -3.785  1.00  5.07           S  
ATOM      8  CE  MET A   1      -0.723  -1.987  -5.362  1.00  5.07           C  
ATOM      9 1H   MET A   1      -2.305   2.403  -3.919  1.00  5.07           H  
ATOM     10 2H   MET A   1      -1.638   3.277  -2.688  1.00  5.07           H  
ATOM     11 3H   MET A   1      -0.964   3.318  -4.186  1.00  5.07           H  
ATOM     12  HA  MET A   1      -1.184   0.811  -2.740  1.00  5.07           H  
ATOM     13 1HB  MET A   1      -0.683   0.798  -5.182  1.00  5.07           H  
ATOM     14 2HB  MET A   1       0.704   1.842  -4.903  1.00  5.07           H  
ATOM     15 1HG  MET A   1       1.492  -0.377  -5.156  1.00  5.07           H  
ATOM     16 2HG  MET A   1       1.698   0.039  -3.459  1.00  5.07           H  
ATOM     17 1HE  MET A   1      -1.364  -2.856  -5.271  1.00  5.07           H  
ATOM     18 2HE  MET A   1      -1.317  -1.143  -5.711  1.00  5.07           H  
ATOM     19 3HE  MET A   1       0.068  -2.190  -6.073  1.00  5.07           H  
ATOM     20  N   ALA A   2       0.700   1.188  -1.156  1.00  4.40           N  
ATOM     21  CA  ALA A   2       1.656   1.533  -0.104  1.00  4.40           C  
ATOM     22  C   ALA A   2       3.057   1.676  -0.652  1.00  4.40           C  
ATOM     23  O   ALA A   2       3.463   0.942  -1.554  1.00  4.40           O  
ATOM     24  CB  ALA A   2       1.685   0.491   1.007  1.00  4.40           C  
ATOM     25  H   ALA A   2       0.193   0.314  -1.098  1.00  4.40           H  
ATOM     26  HA  ALA A   2       1.352   2.490   0.319  1.00  4.40           H  
ATOM     27 1HB  ALA A   2       2.389   0.812   1.775  1.00  4.40           H  
ATOM     28 2HB  ALA A   2       0.705   0.379   1.449  1.00  4.40           H  
ATOM     29 3HB  ALA A   2       2.006  -0.454   0.626  1.00  4.40           H  
ATOM     30  N   ALA A   3       3.806   2.606  -0.079  1.00  3.64           N  
ATOM     31  CA  ALA A   3       5.198   2.772  -0.444  1.00  3.64           C  
ATOM     32  C   ALA A   3       5.955   1.506  -0.090  1.00  3.64           C  
ATOM     33  O   ALA A   3       5.659   0.866   0.921  1.00  3.64           O  
ATOM     34  CB  ALA A   3       5.802   3.968   0.267  1.00  3.64           C  
ATOM     35  H   ALA A   3       3.405   3.198   0.633  1.00  3.64           H  
ATOM     36  HA  ALA A   3       5.260   2.919  -1.522  1.00  3.64           H  
ATOM     37 1HB  ALA A   3       6.847   4.074  -0.027  1.00  3.64           H  
ATOM     38 2HB  ALA A   3       5.252   4.869  -0.007  1.00  3.64           H  
ATOM     39 3HB  ALA A   3       5.742   3.819   1.344  1.00  3.64           H  
ATOM     40  N   VAL A   4       6.948   1.170  -0.896  1.00  2.88           N  
ATOM     41  CA  VAL A   4       7.770   0.003  -0.632  1.00  2.88           C  
ATOM     42  C   VAL A   4       9.161   0.452  -0.173  1.00  2.88           C  
ATOM     43  O   VAL A   4       9.883   1.109  -0.925  1.00  2.88           O  
ATOM     44  CB  VAL A   4       7.839  -0.842  -1.933  1.00  2.88           C  
ATOM     45  CG1 VAL A   4       8.689  -2.074  -1.766  1.00  2.88           C  
ATOM     46  CG2 VAL A   4       6.438  -1.263  -2.323  1.00  2.88           C  
ATOM     47  H   VAL A   4       7.133   1.732  -1.713  1.00  2.88           H  
ATOM     48  HA  VAL A   4       7.309  -0.592   0.157  1.00  2.88           H  
ATOM     49  HB  VAL A   4       8.286  -0.237  -2.721  1.00  2.88           H  
ATOM     50 1HG1 VAL A   4       8.709  -2.624  -2.702  1.00  2.88           H  
ATOM     51 2HG1 VAL A   4       9.706  -1.795  -1.485  1.00  2.88           H  
ATOM     52 3HG1 VAL A   4       8.252  -2.696  -0.999  1.00  2.88           H  
ATOM     53 1HG2 VAL A   4       6.474  -1.841  -3.234  1.00  2.88           H  
ATOM     54 2HG2 VAL A   4       6.028  -1.873  -1.523  1.00  2.88           H  
ATOM     55 3HG2 VAL A   4       5.804  -0.387  -2.477  1.00  2.88           H  
ATOM     56  N   SER A   5       9.521   0.117   1.072  1.00  2.23           N  
ATOM     57  CA  SER A   5      10.818   0.523   1.623  1.00  2.23           C  
ATOM     58  C   SER A   5      11.906  -0.406   1.093  1.00  2.23           C  
ATOM     59  O   SER A   5      11.583  -1.442   0.510  1.00  2.23           O  
ATOM     60  CB  SER A   5      10.760   0.652   3.138  1.00  2.23           C  
ATOM     61  OG  SER A   5      10.519  -0.557   3.783  1.00  2.23           O  
ATOM     62  H   SER A   5       8.871  -0.407   1.639  1.00  2.23           H  
ATOM     63  HA  SER A   5      11.045   1.522   1.248  1.00  2.23           H  
ATOM     64 1HB  SER A   5      11.705   1.062   3.492  1.00  2.23           H  
ATOM     65 2HB  SER A   5       9.982   1.365   3.404  1.00  2.23           H  
ATOM     66  HG  SER A   5      10.553  -0.358   4.728  1.00  2.23           H  
ATOM     67  N   GLU A   6      13.182  -0.061   1.308  1.00  1.73           N  
ATOM     68  CA  GLU A   6      14.254  -0.768   0.595  1.00  1.73           C  
ATOM     69  C   GLU A   6      14.350  -2.308   0.613  1.00  1.73           C  
ATOM     70  O   GLU A   6      14.132  -2.871  -0.445  1.00  1.73           O  
ATOM     71  CB  GLU A   6      15.605  -0.156   0.997  1.00  1.73           C  
ATOM     72  CG  GLU A   6      15.855   1.231   0.423  1.00  1.73           C  
ATOM     73  CD  GLU A   6      17.141   1.861   0.912  1.00  1.73           C  
ATOM     74  OE1 GLU A   6      17.741   1.334   1.821  1.00  1.73           O  
ATOM     75  OE2 GLU A   6      17.521   2.872   0.369  1.00  1.73           O  
ATOM     76  H   GLU A   6      13.395   0.752   1.867  1.00  1.73           H  
ATOM     77  HA  GLU A   6      14.125  -0.506  -0.450  1.00  1.73           H  
ATOM     78 1HB  GLU A   6      15.671  -0.043   2.066  1.00  1.73           H  
ATOM     79 2HB  GLU A   6      16.416  -0.814   0.682  1.00  1.73           H  
ATOM     80 1HG  GLU A   6      15.895   1.157  -0.662  1.00  1.73           H  
ATOM     81 2HG  GLU A   6      15.016   1.873   0.685  1.00  1.73           H  
ATOM     82  N   VAL A   7      14.583  -3.046   1.713  1.00  1.37           N  
ATOM     83  CA  VAL A   7      14.846  -2.688   3.096  1.00  1.37           C  
ATOM     84  C   VAL A   7      16.230  -3.222   3.416  1.00  1.37           C  
ATOM     85  O   VAL A   7      16.755  -4.025   2.645  1.00  1.37           O  
ATOM     86  CB  VAL A   7      13.898  -3.441   4.017  1.00  1.37           C  
ATOM     87  CG1 VAL A   7      12.519  -3.115   3.678  1.00  1.37           C  
ATOM     88  CG2 VAL A   7      14.166  -4.917   3.902  1.00  1.37           C  
ATOM     89  H   VAL A   7      14.553  -4.038   1.543  1.00  1.37           H  
ATOM     90  HA  VAL A   7      14.785  -1.618   3.252  1.00  1.37           H  
ATOM     91  HB  VAL A   7      14.068  -3.122   5.046  1.00  1.37           H  
ATOM     92 1HG1 VAL A   7      11.846  -3.639   4.352  1.00  1.37           H  
ATOM     93 2HG1 VAL A   7      12.392  -2.055   3.781  1.00  1.37           H  
ATOM     94 3HG1 VAL A   7      12.309  -3.408   2.652  1.00  1.37           H  
ATOM     95 1HG2 VAL A   7      13.498  -5.457   4.572  1.00  1.37           H  
ATOM     96 2HG2 VAL A   7      14.001  -5.234   2.889  1.00  1.37           H  
ATOM     97 3HG2 VAL A   7      15.197  -5.120   4.178  1.00  1.37           H  
ATOM     98  N   ALA A   8      16.829  -2.807   4.530  1.00  1.13           N  
ATOM     99  CA  ALA A   8      18.109  -3.411   4.887  1.00  1.13           C  
ATOM    100  C   ALA A   8      17.927  -4.513   5.939  1.00  1.13           C  
ATOM    101  O   ALA A   8      17.185  -4.328   6.906  1.00  1.13           O  
ATOM    102  CB  ALA A   8      19.078  -2.363   5.403  1.00  1.13           C  
ATOM    103  H   ALA A   8      16.398  -2.119   5.132  1.00  1.13           H  
ATOM    104  HA  ALA A   8      18.520  -3.858   3.999  1.00  1.13           H  
ATOM    105 1HB  ALA A   8      20.033  -2.842   5.629  1.00  1.13           H  
ATOM    106 2HB  ALA A   8      19.224  -1.599   4.641  1.00  1.13           H  
ATOM    107 3HB  ALA A   8      18.674  -1.907   6.303  1.00  1.13           H  
ATOM    108  N   VAL A   9      18.624  -5.638   5.758  1.00  0.97           N  
ATOM    109  CA  VAL A   9      18.611  -6.737   6.727  1.00  0.97           C  
ATOM    110  C   VAL A   9      20.032  -7.135   7.089  1.00  0.97           C  
ATOM    111  O   VAL A   9      20.772  -7.624   6.239  1.00  0.97           O  
ATOM    112  CB  VAL A   9      17.914  -7.991   6.155  1.00  0.97           C  
ATOM    113  CG1 VAL A   9      17.928  -9.109   7.184  1.00  0.97           C  
ATOM    114  CG2 VAL A   9      16.491  -7.680   5.725  1.00  0.97           C  
ATOM    115  H   VAL A   9      19.195  -5.714   4.919  1.00  0.97           H  
ATOM    116  HA  VAL A   9      18.092  -6.413   7.629  1.00  0.97           H  
ATOM    117  HB  VAL A   9      18.481  -8.337   5.307  1.00  0.97           H  
ATOM    118 1HG1 VAL A   9      17.474  -9.983   6.757  1.00  0.97           H  
ATOM    119 2HG1 VAL A   9      18.956  -9.344   7.466  1.00  0.97           H  
ATOM    120 3HG1 VAL A   9      17.374  -8.807   8.070  1.00  0.97           H  
ATOM    121 1HG2 VAL A   9      16.040  -8.583   5.320  1.00  0.97           H  
ATOM    122 2HG2 VAL A   9      15.912  -7.337   6.584  1.00  0.97           H  
ATOM    123 3HG2 VAL A   9      16.502  -6.909   4.964  1.00  0.97           H  
ATOM    124  N   ASP A  10      20.422  -6.925   8.338  1.00  0.86           N  
ATOM    125  CA  ASP A  10      21.769  -7.267   8.803  1.00  0.86           C  
ATOM    126  C   ASP A  10      22.876  -6.686   7.918  1.00  0.86           C  
ATOM    127  O   ASP A  10      23.900  -7.326   7.682  1.00  0.86           O  
ATOM    128  CB  ASP A  10      21.899  -8.785   8.875  1.00  0.86           C  
ATOM    129  CG  ASP A  10      20.934  -9.355   9.881  1.00  0.86           C  
ATOM    130  OD1 ASP A  10      20.854  -8.843  10.985  1.00  0.86           O  
ATOM    131  OD2 ASP A  10      20.265 -10.283   9.555  1.00  0.86           O  
ATOM    132  H   ASP A  10      19.764  -6.517   8.987  1.00  0.86           H  
ATOM    133  HA  ASP A  10      21.894  -6.861   9.807  1.00  0.86           H  
ATOM    134 1HB  ASP A  10      21.715  -9.236   7.899  1.00  0.86           H  
ATOM    135 2HB  ASP A  10      22.916  -9.051   9.168  1.00  0.86           H  
ATOM    136  N   GLY A  11      22.668  -5.461   7.446  1.00  0.80           N  
ATOM    137  CA  GLY A  11      23.629  -4.759   6.603  1.00  0.80           C  
ATOM    138  C   GLY A  11      23.411  -4.998   5.104  1.00  0.80           C  
ATOM    139  O   GLY A  11      23.968  -4.279   4.272  1.00  0.80           O  
ATOM    140  H   GLY A  11      21.802  -5.000   7.682  1.00  0.80           H  
ATOM    141 1HA  GLY A  11      23.569  -3.691   6.810  1.00  0.80           H  
ATOM    142 2HA  GLY A  11      24.636  -5.074   6.873  1.00  0.80           H  
ATOM    143  N   VAL A  12      22.589  -5.982   4.751  1.00  0.77           N  
ATOM    144  CA  VAL A  12      22.325  -6.271   3.352  1.00  0.77           C  
ATOM    145  C   VAL A  12      21.218  -5.405   2.834  1.00  0.77           C  
ATOM    146  O   VAL A  12      20.124  -5.402   3.386  1.00  0.77           O  
ATOM    147  CB  VAL A  12      21.903  -7.729   3.160  1.00  0.77           C  
ATOM    148  CG1 VAL A  12      21.523  -7.958   1.705  1.00  0.77           C  
ATOM    149  CG2 VAL A  12      23.042  -8.658   3.610  1.00  0.77           C  
ATOM    150  H   VAL A  12      22.139  -6.560   5.457  1.00  0.77           H  
ATOM    151  HA  VAL A  12      23.229  -6.080   2.775  1.00  0.77           H  
ATOM    152  HB  VAL A  12      21.016  -7.929   3.760  1.00  0.77           H  
ATOM    153 1HG1 VAL A  12      21.197  -8.969   1.574  1.00  0.77           H  
ATOM    154 2HG1 VAL A  12      20.706  -7.292   1.432  1.00  0.77           H  
ATOM    155 3HG1 VAL A  12      22.375  -7.759   1.064  1.00  0.77           H  
ATOM    156 1HG2 VAL A  12      22.751  -9.698   3.487  1.00  0.77           H  
ATOM    157 2HG2 VAL A  12      23.928  -8.460   3.011  1.00  0.77           H  
ATOM    158 3HG2 VAL A  12      23.265  -8.469   4.667  1.00  0.77           H  
ATOM    159  N   VAL A  13      21.470  -4.685   1.762  1.00  0.76           N  
ATOM    160  CA  VAL A  13      20.424  -3.828   1.254  1.00  0.76           C  
ATOM    161  C   VAL A  13      19.720  -4.463   0.080  1.00  0.76           C  
ATOM    162  O   VAL A  13      20.360  -4.917  -0.882  1.00  0.76           O  
ATOM    163  CB  VAL A  13      20.992  -2.458   0.864  1.00  0.76           C  
ATOM    164  CG1 VAL A  13      19.885  -1.570   0.279  1.00  0.76           C  
ATOM    165  CG2 VAL A  13      21.606  -1.821   2.106  1.00  0.76           C  
ATOM    166  H   VAL A  13      22.382  -4.712   1.327  1.00  0.76           H  
ATOM    167  HA  VAL A  13      19.686  -3.666   2.036  1.00  0.76           H  
ATOM    168  HB  VAL A  13      21.757  -2.584   0.099  1.00  0.76           H  
ATOM    169 1HG1 VAL A  13      20.296  -0.599   0.007  1.00  0.76           H  
ATOM    170 2HG1 VAL A  13      19.462  -2.038  -0.608  1.00  0.76           H  
ATOM    171 3HG1 VAL A  13      19.092  -1.428   1.021  1.00  0.76           H  
ATOM    172 1HG2 VAL A  13      22.022  -0.848   1.848  1.00  0.76           H  
ATOM    173 2HG2 VAL A  13      20.836  -1.696   2.860  1.00  0.76           H  
ATOM    174 3HG2 VAL A  13      22.399  -2.463   2.498  1.00  0.76           H  
ATOM    175  N   PHE A  14      18.401  -4.497   0.162  1.00  0.76           N  
ATOM    176  CA  PHE A  14      17.638  -4.997  -0.943  1.00  0.76           C  
ATOM    177  C   PHE A  14      17.058  -3.761  -1.621  1.00  0.76           C  
ATOM    178  O   PHE A  14      16.831  -2.771  -0.944  1.00  0.76           O  
ATOM    179  CB  PHE A  14      16.545  -5.942  -0.422  1.00  0.76           C  
ATOM    180  CG  PHE A  14      17.106  -7.204   0.177  1.00  0.76           C  
ATOM    181  CD1 PHE A  14      17.380  -7.288   1.542  1.00  0.76           C  
ATOM    182  CD2 PHE A  14      17.388  -8.300  -0.621  1.00  0.76           C  
ATOM    183  CE1 PHE A  14      17.916  -8.440   2.078  1.00  0.76           C  
ATOM    184  CE2 PHE A  14      17.936  -9.450  -0.079  1.00  0.76           C  
ATOM    185  CZ  PHE A  14      18.195  -9.515   1.269  1.00  0.76           C  
ATOM    186  H   PHE A  14      17.920  -4.173   1.005  1.00  0.76           H  
ATOM    187  HA  PHE A  14      18.282  -5.542  -1.601  1.00  0.76           H  
ATOM    188 1HB  PHE A  14      15.966  -5.429   0.346  1.00  0.76           H  
ATOM    189 2HB  PHE A  14      15.865  -6.205  -1.226  1.00  0.76           H  
ATOM    190  HD1 PHE A  14      17.171  -6.430   2.188  1.00  0.76           H  
ATOM    191  HD2 PHE A  14      17.180  -8.246  -1.691  1.00  0.76           H  
ATOM    192  HE1 PHE A  14      18.124  -8.494   3.134  1.00  0.76           H  
ATOM    193  HE2 PHE A  14      18.159 -10.309  -0.716  1.00  0.76           H  
ATOM    194  HZ  PHE A  14      18.623 -10.417   1.690  1.00  0.76           H  
ATOM    195  N   PRO A  15      16.998  -3.681  -2.950  1.00  0.78           N  
ATOM    196  CA  PRO A  15      16.228  -2.689  -3.661  1.00  0.78           C  
ATOM    197  C   PRO A  15      14.756  -2.905  -3.343  1.00  0.78           C  
ATOM    198  O   PRO A  15      14.339  -4.061  -3.271  1.00  0.78           O  
ATOM    199  CB  PRO A  15      16.554  -2.996  -5.120  1.00  0.78           C  
ATOM    200  CG  PRO A  15      17.887  -3.697  -5.082  1.00  0.78           C  
ATOM    201  CD  PRO A  15      17.883  -4.482  -3.790  1.00  0.78           C  
ATOM    202  HA  PRO A  15      16.589  -1.701  -3.359  1.00  0.78           H  
ATOM    203 1HB  PRO A  15      15.772  -3.639  -5.542  1.00  0.78           H  
ATOM    204 2HB  PRO A  15      16.564  -2.073  -5.717  1.00  0.78           H  
ATOM    205 1HG  PRO A  15      17.997  -4.341  -5.971  1.00  0.78           H  
ATOM    206 2HG  PRO A  15      18.701  -2.960  -5.124  1.00  0.78           H  
ATOM    207 1HD  PRO A  15      17.482  -5.485  -3.946  1.00  0.78           H  
ATOM    208 2HD  PRO A  15      18.913  -4.481  -3.391  1.00  0.78           H  
ATOM    209  N   PRO A  16      13.922  -1.847  -3.260  1.00  0.81           N  
ATOM    210  CA  PRO A  16      12.482  -1.939  -3.039  1.00  0.81           C  
ATOM    211  C   PRO A  16      11.808  -2.575  -4.241  1.00  0.81           C  
ATOM    212  O   PRO A  16      10.678  -3.067  -4.167  1.00  0.81           O  
ATOM    213  CB  PRO A  16      12.077  -0.475  -2.878  1.00  0.81           C  
ATOM    214  CG  PRO A  16      13.147   0.312  -3.623  1.00  0.81           C  
ATOM    215  CD  PRO A  16      14.431  -0.486  -3.446  1.00  0.81           C  
ATOM    216  HA  PRO A  16      12.282  -2.511  -2.119  1.00  0.81           H  
ATOM    217 1HB  PRO A  16      11.068  -0.319  -3.283  1.00  0.81           H  
ATOM    218 2HB  PRO A  16      12.025  -0.219  -1.815  1.00  0.81           H  
ATOM    219 1HG  PRO A  16      12.858   0.433  -4.678  1.00  0.81           H  
ATOM    220 2HG  PRO A  16      13.221   1.324  -3.196  1.00  0.81           H  
ATOM    221 1HD  PRO A  16      15.025  -0.410  -4.366  1.00  0.81           H  
ATOM    222 2HD  PRO A  16      14.990  -0.158  -2.560  1.00  0.81           H  
ATOM    223  N   VAL A  17      12.500  -2.482  -5.376  1.00  0.86           N  
ATOM    224  CA  VAL A  17      12.069  -3.022  -6.645  1.00  0.86           C  
ATOM    225  C   VAL A  17      13.231  -3.731  -7.341  1.00  0.86           C  
ATOM    226  O   VAL A  17      14.312  -3.154  -7.470  1.00  0.86           O  
ATOM    227  CB  VAL A  17      11.496  -1.919  -7.554  1.00  0.86           C  
ATOM    228  CG1 VAL A  17      11.106  -2.519  -8.884  1.00  0.86           C  
ATOM    229  CG2 VAL A  17      10.257  -1.284  -6.901  1.00  0.86           C  
ATOM    230  H   VAL A  17      13.400  -2.036  -5.351  1.00  0.86           H  
ATOM    231  HA  VAL A  17      11.285  -3.736  -6.447  1.00  0.86           H  
ATOM    232  HB  VAL A  17      12.255  -1.162  -7.733  1.00  0.86           H  
ATOM    233 1HG1 VAL A  17      10.704  -1.733  -9.523  1.00  0.86           H  
ATOM    234 2HG1 VAL A  17      11.972  -2.965  -9.368  1.00  0.86           H  
ATOM    235 3HG1 VAL A  17      10.342  -3.282  -8.724  1.00  0.86           H  
ATOM    236 1HG2 VAL A  17       9.853  -0.520  -7.565  1.00  0.86           H  
ATOM    237 2HG2 VAL A  17       9.507  -2.059  -6.746  1.00  0.86           H  
ATOM    238 3HG2 VAL A  17      10.513  -0.831  -5.952  1.00  0.86           H  
ATOM    239  N   ALA A  18      13.004  -4.942  -7.836  1.00  0.92           N  
ATOM    240  CA  ALA A  18      14.066  -5.665  -8.546  1.00  0.92           C  
ATOM    241  C   ALA A  18      13.615  -6.071  -9.931  1.00  0.92           C  
ATOM    242  O   ALA A  18      12.423  -6.216 -10.193  1.00  0.92           O  
ATOM    243  CB  ALA A  18      14.522  -6.896  -7.788  1.00  0.92           C  
ATOM    244  H   ALA A  18      12.077  -5.345  -7.700  1.00  0.92           H  
ATOM    245  HA  ALA A  18      14.918  -4.995  -8.658  1.00  0.92           H  
ATOM    246 1HB  ALA A  18      15.323  -7.389  -8.342  1.00  0.92           H  
ATOM    247 2HB  ALA A  18      14.891  -6.598  -6.814  1.00  0.92           H  
ATOM    248 3HB  ALA A  18      13.685  -7.586  -7.674  1.00  0.92           H  
ATOM    249  N   ARG A  19      14.590  -6.249 -10.820  1.00  1.01           N  
ATOM    250  CA  ARG A  19      14.366  -6.673 -12.205  1.00  1.01           C  
ATOM    251  C   ARG A  19      15.288  -7.846 -12.581  1.00  1.01           C  
ATOM    252  O   ARG A  19      16.356  -7.615 -13.147  1.00  1.01           O  
ATOM    253  CB  ARG A  19      14.629  -5.518 -13.151  1.00  1.01           C  
ATOM    254  CG  ARG A  19      13.728  -4.307 -12.973  1.00  1.01           C  
ATOM    255  CD  ARG A  19      14.096  -3.215 -13.893  1.00  1.01           C  
ATOM    256  NE  ARG A  19      13.887  -3.628 -15.246  1.00  1.01           N  
ATOM    257  CZ  ARG A  19      14.255  -2.978 -16.346  1.00  1.01           C  
ATOM    258  NH1 ARG A  19      14.875  -1.816 -16.296  1.00  1.01           N  
ATOM    259  NH2 ARG A  19      13.968  -3.558 -17.481  1.00  1.01           N  
ATOM    260  H   ARG A  19      15.543  -6.085 -10.522  1.00  1.01           H  
ATOM    261  HA  ARG A  19      13.323  -6.969 -12.324  1.00  1.01           H  
ATOM    262 1HB  ARG A  19      15.659  -5.187 -13.049  1.00  1.01           H  
ATOM    263 2HB  ARG A  19      14.496  -5.864 -14.177  1.00  1.01           H  
ATOM    264 1HG  ARG A  19      12.715  -4.600 -13.220  1.00  1.01           H  
ATOM    265 2HG  ARG A  19      13.766  -3.937 -11.951  1.00  1.01           H  
ATOM    266 1HD  ARG A  19      13.468  -2.346 -13.699  1.00  1.01           H  
ATOM    267 2HD  ARG A  19      15.144  -2.954 -13.768  1.00  1.01           H  
ATOM    268  HE  ARG A  19      13.411  -4.522 -15.396  1.00  1.01           H  
ATOM    269 1HH1 ARG A  19      15.082  -1.395 -15.402  1.00  1.01           H  
ATOM    270 2HH1 ARG A  19      15.142  -1.348 -17.150  1.00  1.01           H  
ATOM    271 1HH2 ARG A  19      13.485  -4.465 -17.422  1.00  1.01           H  
ATOM    272 2HH2 ARG A  19      14.212  -3.132 -18.361  1.00  1.01           H  
ATOM    273  N   PRO A  20      14.951  -9.096 -12.217  1.00  1.11           N  
ATOM    274  CA  PRO A  20      15.772 -10.286 -12.379  1.00  1.11           C  
ATOM    275  C   PRO A  20      16.192 -10.501 -13.840  1.00  1.11           C  
ATOM    276  O   PRO A  20      15.403 -10.226 -14.758  1.00  1.11           O  
ATOM    277  CB  PRO A  20      14.820 -11.396 -11.919  1.00  1.11           C  
ATOM    278  CG  PRO A  20      13.877 -10.716 -10.996  1.00  1.11           C  
ATOM    279  CD  PRO A  20      13.651  -9.360 -11.578  1.00  1.11           C  
ATOM    280  HA  PRO A  20      16.631 -10.183 -11.707  1.00  1.11           H  
ATOM    281 1HB  PRO A  20      14.316 -11.860 -12.780  1.00  1.11           H  
ATOM    282 2HB  PRO A  20      15.377 -12.192 -11.406  1.00  1.11           H  
ATOM    283 1HG  PRO A  20      12.962 -11.302 -10.869  1.00  1.11           H  
ATOM    284 2HG  PRO A  20      14.343 -10.642 -10.027  1.00  1.11           H  
ATOM    285 1HD  PRO A  20      12.834  -9.369 -12.324  1.00  1.11           H  
ATOM    286 2HD  PRO A  20      13.440  -8.688 -10.754  1.00  1.11           H  
ATOM    287  N   PRO A  21      17.367 -11.124 -14.070  1.00  1.21           N  
ATOM    288  CA  PRO A  21      17.976 -11.393 -15.362  1.00  1.21           C  
ATOM    289  C   PRO A  21      17.176 -12.271 -16.296  1.00  1.21           C  
ATOM    290  O   PRO A  21      17.355 -12.220 -17.512  1.00  1.21           O  
ATOM    291  CB  PRO A  21      19.234 -12.155 -14.969  1.00  1.21           C  
ATOM    292  CG  PRO A  21      18.988 -12.693 -13.593  1.00  1.21           C  
ATOM    293  CD  PRO A  21      18.151 -11.661 -12.934  1.00  1.21           C  
ATOM    294  HA  PRO A  21      18.236 -10.440 -15.847  1.00  1.21           H  
ATOM    295 1HB  PRO A  21      19.396 -12.950 -15.688  1.00  1.21           H  
ATOM    296 2HB  PRO A  21      20.077 -11.514 -15.018  1.00  1.21           H  
ATOM    297 1HG  PRO A  21      18.508 -13.680 -13.645  1.00  1.21           H  
ATOM    298 2HG  PRO A  21      19.949 -12.835 -13.079  1.00  1.21           H  
ATOM    299 1HD  PRO A  21      17.542 -12.153 -12.180  1.00  1.21           H  
ATOM    300 2HD  PRO A  21      18.802 -10.882 -12.520  1.00  1.21           H  
ATOM    301  N   GLY A  22      16.292 -13.086 -15.745  1.00  1.29           N  
ATOM    302  CA  GLY A  22      15.516 -13.970 -16.590  1.00  1.29           C  
ATOM    303  C   GLY A  22      14.194 -13.369 -17.047  1.00  1.29           C  
ATOM    304  O   GLY A  22      13.487 -14.000 -17.836  1.00  1.29           O  
ATOM    305  H   GLY A  22      16.155 -13.105 -14.746  1.00  1.29           H  
ATOM    306 1HA  GLY A  22      16.106 -14.249 -17.461  1.00  1.29           H  
ATOM    307 2HA  GLY A  22      15.317 -14.892 -16.043  1.00  1.29           H  
ATOM    308  N   SER A  23      13.845 -12.168 -16.557  1.00  1.32           N  
ATOM    309  CA  SER A  23      12.546 -11.619 -16.926  1.00  1.32           C  
ATOM    310  C   SER A  23      12.467 -10.141 -17.282  1.00  1.32           C  
ATOM    311  O   SER A  23      11.507  -9.724 -17.929  1.00  1.32           O  
ATOM    312  CB  SER A  23      11.587 -11.901 -15.814  1.00  1.32           C  
ATOM    313  OG  SER A  23      11.451 -13.274 -15.659  1.00  1.32           O  
ATOM    314  H   SER A  23      14.466 -11.652 -15.937  1.00  1.32           H  
ATOM    315  HA  SER A  23      12.201 -12.167 -17.802  1.00  1.32           H  
ATOM    316 1HB  SER A  23      11.954 -11.458 -14.885  1.00  1.32           H  
ATOM    317 2HB  SER A  23      10.616 -11.456 -16.031  1.00  1.32           H  
ATOM    318  HG  SER A  23      10.805 -13.381 -14.952  1.00  1.32           H  
ATOM    319  N   GLY A  24      13.381  -9.302 -16.805  1.00  1.29           N  
ATOM    320  CA  GLY A  24      13.302  -7.878 -17.164  1.00  1.29           C  
ATOM    321  C   GLY A  24      12.276  -7.040 -16.377  1.00  1.29           C  
ATOM    322  O   GLY A  24      12.558  -5.900 -16.003  1.00  1.29           O  
ATOM    323  H   GLY A  24      14.139  -9.639 -16.211  1.00  1.29           H  
ATOM    324 1HA  GLY A  24      14.290  -7.438 -17.026  1.00  1.29           H  
ATOM    325 2HA  GLY A  24      13.082  -7.799 -18.228  1.00  1.29           H  
ATOM    326  N   ARG A  25      11.064  -7.572 -16.192  1.00  1.21           N  
ATOM    327  CA  ARG A  25       9.979  -6.861 -15.505  1.00  1.21           C  
ATOM    328  C   ARG A  25      10.284  -6.581 -14.038  1.00  1.21           C  
ATOM    329  O   ARG A  25      10.943  -7.375 -13.365  1.00  1.21           O  
ATOM    330  CB  ARG A  25       8.664  -7.627 -15.561  1.00  1.21           C  
ATOM    331  CG  ARG A  25       8.056  -7.753 -16.947  1.00  1.21           C  
ATOM    332  CD  ARG A  25       6.693  -8.372 -16.908  1.00  1.21           C  
ATOM    333  NE  ARG A  25       6.683  -9.717 -16.366  1.00  1.21           N  
ATOM    334  CZ  ARG A  25       5.556 -10.411 -16.107  1.00  1.21           C  
ATOM    335  NH1 ARG A  25       4.381  -9.884 -16.372  1.00  1.21           N  
ATOM    336  NH2 ARG A  25       5.633 -11.612 -15.583  1.00  1.21           N  
ATOM    337  H   ARG A  25      10.905  -8.490 -16.597  1.00  1.21           H  
ATOM    338  HA  ARG A  25       9.834  -5.904 -16.008  1.00  1.21           H  
ATOM    339 1HB  ARG A  25       8.821  -8.636 -15.178  1.00  1.21           H  
ATOM    340 2HB  ARG A  25       7.932  -7.142 -14.911  1.00  1.21           H  
ATOM    341 1HG  ARG A  25       7.976  -6.765 -17.400  1.00  1.21           H  
ATOM    342 2HG  ARG A  25       8.704  -8.383 -17.564  1.00  1.21           H  
ATOM    343 1HD  ARG A  25       6.038  -7.756 -16.290  1.00  1.21           H  
ATOM    344 2HD  ARG A  25       6.293  -8.413 -17.920  1.00  1.21           H  
ATOM    345  HE  ARG A  25       7.571 -10.159 -16.141  1.00  1.21           H  
ATOM    346 1HH1 ARG A  25       4.315  -8.958 -16.759  1.00  1.21           H  
ATOM    347 2HH1 ARG A  25       3.535 -10.407 -16.165  1.00  1.21           H  
ATOM    348 1HH2 ARG A  25       6.553 -12.008 -15.353  1.00  1.21           H  
ATOM    349 2HH2 ARG A  25       4.790 -12.122 -15.370  1.00  1.21           H  
ATOM    350  N   SER A  26       9.773  -5.446 -13.553  1.00  1.11           N  
ATOM    351  CA  SER A  26       9.929  -5.019 -12.163  1.00  1.11           C  
ATOM    352  C   SER A  26       9.025  -5.753 -11.169  1.00  1.11           C  
ATOM    353  O   SER A  26       7.822  -5.941 -11.423  1.00  1.11           O  
ATOM    354  CB  SER A  26       9.635  -3.539 -12.074  1.00  1.11           C  
ATOM    355  OG  SER A  26      10.563  -2.767 -12.790  1.00  1.11           O  
ATOM    356  H   SER A  26       9.253  -4.850 -14.178  1.00  1.11           H  
ATOM    357  HA  SER A  26      10.958  -5.196 -11.866  1.00  1.11           H  
ATOM    358 1HB  SER A  26       8.633  -3.351 -12.459  1.00  1.11           H  
ATOM    359 2HB  SER A  26       9.627  -3.245 -11.047  1.00  1.11           H  
ATOM    360  HG  SER A  26      10.270  -1.853 -12.688  1.00  1.11           H  
ATOM    361  N   HIS A  27       9.616  -6.146 -10.033  1.00  1.01           N  
ATOM    362  CA  HIS A  27       8.931  -6.823  -8.928  1.00  1.01           C  
ATOM    363  C   HIS A  27       9.042  -6.016  -7.606  1.00  1.01           C  
ATOM    364  O   HIS A  27      10.111  -5.489  -7.305  1.00  1.01           O  
ATOM    365  CB  HIS A  27       9.575  -8.198  -8.724  1.00  1.01           C  
ATOM    366  CG  HIS A  27       9.561  -9.163  -9.905  1.00  1.01           C  
ATOM    367  ND1 HIS A  27      10.273 -10.339  -9.883  1.00  1.01           N  
ATOM    368  CD2 HIS A  27       8.942  -9.137 -11.116  1.00  1.01           C  
ATOM    369  CE1 HIS A  27      10.099 -10.981 -11.019  1.00  1.01           C  
ATOM    370  NE2 HIS A  27       9.303 -10.270 -11.780  1.00  1.01           N  
ATOM    371  H   HIS A  27      10.619  -5.989  -9.954  1.00  1.01           H  
ATOM    372  HA  HIS A  27       7.880  -6.949  -9.157  1.00  1.01           H  
ATOM    373 1HB  HIS A  27      10.613  -8.066  -8.411  1.00  1.01           H  
ATOM    374 2HB  HIS A  27       9.048  -8.696  -7.923  1.00  1.01           H  
ATOM    375  HD2 HIS A  27       8.289  -8.379 -11.511  1.00  1.01           H  
ATOM    376  HE1 HIS A  27      10.545 -11.939 -11.289  1.00  1.01           H  
ATOM    377  HE2 HIS A  27       8.999 -10.517 -12.717  1.00  1.01           H  
ATOM    378  N   PHE A  28       7.977  -5.968  -6.786  1.00  0.93           N  
ATOM    379  CA  PHE A  28       8.003  -5.278  -5.472  1.00  0.93           C  
ATOM    380  C   PHE A  28       8.660  -6.115  -4.397  1.00  0.93           C  
ATOM    381  O   PHE A  28       8.353  -7.299  -4.270  1.00  0.93           O  
ATOM    382  CB  PHE A  28       6.591  -5.021  -4.892  1.00  0.93           C  
ATOM    383  CG  PHE A  28       5.738  -3.885  -5.369  1.00  0.93           C  
ATOM    384  CD1 PHE A  28       6.269  -2.745  -5.915  1.00  0.93           C  
ATOM    385  CD2 PHE A  28       4.348  -3.969  -5.214  1.00  0.93           C  
ATOM    386  CE1 PHE A  28       5.441  -1.710  -6.315  1.00  0.93           C  
ATOM    387  CE2 PHE A  28       3.522  -2.944  -5.605  1.00  0.93           C  
ATOM    388  CZ  PHE A  28       4.067  -1.813  -6.160  1.00  0.93           C  
ATOM    389  H   PHE A  28       7.135  -6.458  -7.064  1.00  0.93           H  
ATOM    390  HA  PHE A  28       8.553  -4.337  -5.575  1.00  0.93           H  
ATOM    391 1HB  PHE A  28       6.009  -5.934  -5.041  1.00  0.93           H  
ATOM    392 2HB  PHE A  28       6.698  -4.906  -3.811  1.00  0.93           H  
ATOM    393  HD1 PHE A  28       7.350  -2.660  -6.032  1.00  0.93           H  
ATOM    394  HD2 PHE A  28       3.923  -4.870  -4.768  1.00  0.93           H  
ATOM    395  HE1 PHE A  28       5.876  -0.811  -6.755  1.00  0.93           H  
ATOM    396  HE2 PHE A  28       2.441  -3.025  -5.473  1.00  0.93           H  
ATOM    397  HZ  PHE A  28       3.425  -0.993  -6.475  1.00  0.93           H  
ATOM    398  N   LEU A  29       9.445  -5.498  -3.519  1.00  0.87           N  
ATOM    399  CA  LEU A  29       9.996  -6.262  -2.404  1.00  0.87           C  
ATOM    400  C   LEU A  29       8.920  -6.537  -1.384  1.00  0.87           C  
ATOM    401  O   LEU A  29       8.667  -5.740  -0.469  1.00  0.87           O  
ATOM    402  CB  LEU A  29      11.141  -5.523  -1.702  1.00  0.87           C  
ATOM    403  CG  LEU A  29      11.784  -6.301  -0.502  1.00  0.87           C  
ATOM    404  CD1 LEU A  29      12.428  -7.563  -0.961  1.00  0.87           C  
ATOM    405  CD2 LEU A  29      12.793  -5.466   0.139  1.00  0.87           C  
ATOM    406  H   LEU A  29       9.707  -4.522  -3.653  1.00  0.87           H  
ATOM    407  HA  LEU A  29      10.365  -7.217  -2.770  1.00  0.87           H  
ATOM    408 1HB  LEU A  29      11.925  -5.317  -2.422  1.00  0.87           H  
ATOM    409 2HB  LEU A  29      10.773  -4.569  -1.336  1.00  0.87           H  
ATOM    410  HG  LEU A  29      11.002  -6.560   0.211  1.00  0.87           H  
ATOM    411 1HD1 LEU A  29      12.852  -8.087  -0.115  1.00  0.87           H  
ATOM    412 2HD1 LEU A  29      11.705  -8.186  -1.442  1.00  0.87           H  
ATOM    413 3HD1 LEU A  29      13.202  -7.318  -1.641  1.00  0.87           H  
ATOM    414 1HD2 LEU A  29      13.223  -6.010   0.962  1.00  0.87           H  
ATOM    415 2HD2 LEU A  29      13.564  -5.233  -0.594  1.00  0.87           H  
ATOM    416 3HD2 LEU A  29      12.332  -4.547   0.495  1.00  0.87           H  
ATOM    417  N   ALA A  30       8.279  -7.688  -1.542  1.00  0.83           N  
ATOM    418  CA  ALA A  30       7.182  -8.081  -0.679  1.00  0.83           C  
ATOM    419  C   ALA A  30       7.679  -8.150   0.735  1.00  0.83           C  
ATOM    420  O   ALA A  30       6.971  -7.782   1.650  1.00  0.83           O  
ATOM    421  CB  ALA A  30       6.594  -9.397  -1.102  1.00  0.83           C  
ATOM    422  H   ALA A  30       8.580  -8.287  -2.308  1.00  0.83           H  
ATOM    423  HA  ALA A  30       6.410  -7.313  -0.734  1.00  0.83           H  
ATOM    424 1HB  ALA A  30       5.770  -9.653  -0.455  1.00  0.83           H  
ATOM    425 2HB  ALA A  30       6.244  -9.279  -2.113  1.00  0.83           H  
ATOM    426 3HB  ALA A  30       7.356 -10.176  -1.058  1.00  0.83           H  
ATOM    427  N   GLY A  31       8.920  -8.580   0.917  1.00  0.81           N  
ATOM    428  CA  GLY A  31       9.473  -8.621   2.263  1.00  0.81           C  
ATOM    429  C   GLY A  31      10.863  -9.181   2.313  1.00  0.81           C  
ATOM    430  O   GLY A  31      11.378  -9.678   1.323  1.00  0.81           O  
ATOM    431  H   GLY A  31       9.452  -8.891   0.102  1.00  0.81           H  
ATOM    432 1HA  GLY A  31       9.512  -7.615   2.654  1.00  0.81           H  
ATOM    433 2HA  GLY A  31       8.822  -9.195   2.916  1.00  0.81           H  
ATOM    434  N   ALA A  32      11.477  -9.113   3.479  1.00  0.80           N  
ATOM    435  CA  ALA A  32      12.822  -9.629   3.632  1.00  0.80           C  
ATOM    436  C   ALA A  32      13.066 -10.012   5.081  1.00  0.80           C  
ATOM    437  O   ALA A  32      12.442  -9.443   5.982  1.00  0.80           O  
ATOM    438  CB  ALA A  32      13.849  -8.596   3.168  1.00  0.80           C  
ATOM    439  H   ALA A  32      10.995  -8.716   4.274  1.00  0.80           H  
ATOM    440  HA  ALA A  32      12.897 -10.525   3.028  1.00  0.80           H  
ATOM    441 1HB  ALA A  32      14.852  -9.016   3.267  1.00  0.80           H  
ATOM    442 2HB  ALA A  32      13.676  -8.333   2.132  1.00  0.80           H  
ATOM    443 3HB  ALA A  32      13.767  -7.716   3.779  1.00  0.80           H  
ATOM    444  N   GLY A  33      14.001 -10.935   5.298  1.00  0.82           N  
ATOM    445  CA  GLY A  33      14.355 -11.384   6.645  1.00  0.82           C  
ATOM    446  C   GLY A  33      15.678 -12.144   6.670  1.00  0.82           C  
ATOM    447  O   GLY A  33      16.480 -12.031   5.744  1.00  0.82           O  
ATOM    448  H   GLY A  33      14.449 -11.352   4.481  1.00  0.82           H  
ATOM    449 1HA  GLY A  33      14.416 -10.522   7.309  1.00  0.82           H  
ATOM    450 2HA  GLY A  33      13.563 -12.025   7.027  1.00  0.82           H  
ATOM    451  N   VAL A  34      15.934 -12.874   7.752  1.00  0.87           N  
ATOM    452  CA  VAL A  34      17.224 -13.551   7.928  1.00  0.87           C  
ATOM    453  C   VAL A  34      17.099 -15.024   8.314  1.00  0.87           C  
ATOM    454  O   VAL A  34      16.145 -15.436   8.987  1.00  0.87           O  
ATOM    455  CB  VAL A  34      18.062 -12.789   8.984  1.00  0.87           C  
ATOM    456  CG1 VAL A  34      17.344 -12.816  10.313  1.00  0.87           C  
ATOM    457  CG2 VAL A  34      19.463 -13.397   9.139  1.00  0.87           C  
ATOM    458  H   VAL A  34      15.235 -12.943   8.478  1.00  0.87           H  
ATOM    459  HA  VAL A  34      17.763 -13.507   6.985  1.00  0.87           H  
ATOM    460  HB  VAL A  34      18.161 -11.748   8.669  1.00  0.87           H  
ATOM    461 1HG1 VAL A  34      17.927 -12.254  11.042  1.00  0.87           H  
ATOM    462 2HG1 VAL A  34      16.361 -12.363  10.206  1.00  0.87           H  
ATOM    463 3HG1 VAL A  34      17.239 -13.849  10.645  1.00  0.87           H  
ATOM    464 1HG2 VAL A  34      20.000 -12.812   9.863  1.00  0.87           H  
ATOM    465 2HG2 VAL A  34      19.414 -14.421   9.479  1.00  0.87           H  
ATOM    466 3HG2 VAL A  34      19.981 -13.351   8.193  1.00  0.87           H  
ATOM    467  N   ARG A  35      18.032 -15.822   7.799  1.00  0.96           N  
ATOM    468  CA  ARG A  35      18.164 -17.239   8.104  1.00  0.96           C  
ATOM    469  C   ARG A  35      19.397 -17.483   8.965  1.00  0.96           C  
ATOM    470  O   ARG A  35      20.488 -16.960   8.676  1.00  0.96           O  
ATOM    471  CB  ARG A  35      18.324 -18.070   6.856  1.00  0.96           C  
ATOM    472  CG  ARG A  35      18.443 -19.552   7.092  1.00  0.96           C  
ATOM    473  CD  ARG A  35      18.620 -20.281   5.843  1.00  0.96           C  
ATOM    474  NE  ARG A  35      18.601 -21.708   6.070  1.00  0.96           N  
ATOM    475  CZ  ARG A  35      18.656 -22.640   5.111  1.00  0.96           C  
ATOM    476  NH1 ARG A  35      18.744 -22.285   3.849  1.00  0.96           N  
ATOM    477  NH2 ARG A  35      18.611 -23.908   5.443  1.00  0.96           N  
ATOM    478  H   ARG A  35      18.742 -15.398   7.204  1.00  0.96           H  
ATOM    479  HA  ARG A  35      17.277 -17.570   8.645  1.00  0.96           H  
ATOM    480 1HB  ARG A  35      17.462 -17.925   6.218  1.00  0.96           H  
ATOM    481 2HB  ARG A  35      19.206 -17.741   6.316  1.00  0.96           H  
ATOM    482 1HG  ARG A  35      19.311 -19.766   7.711  1.00  0.96           H  
ATOM    483 2HG  ARG A  35      17.539 -19.919   7.587  1.00  0.96           H  
ATOM    484 1HD  ARG A  35      17.856 -20.014   5.144  1.00  0.96           H  
ATOM    485 2HD  ARG A  35      19.592 -20.017   5.421  1.00  0.96           H  
ATOM    486  HE  ARG A  35      18.532 -22.024   7.030  1.00  0.96           H  
ATOM    487 1HH1 ARG A  35      18.775 -21.306   3.605  1.00  0.96           H  
ATOM    488 2HH1 ARG A  35      18.781 -22.987   3.123  1.00  0.96           H  
ATOM    489 1HH2 ARG A  35      18.536 -24.172   6.415  1.00  0.96           H  
ATOM    490 2HH2 ARG A  35      18.646 -24.613   4.729  1.00  0.96           H  
ATOM    491  N   GLY A  36      19.252 -18.333   9.971  1.00  1.08           N  
ATOM    492  CA  GLY A  36      20.393 -18.673  10.793  1.00  1.08           C  
ATOM    493  C   GLY A  36      20.167 -19.943  11.595  1.00  1.08           C  
ATOM    494  O   GLY A  36      19.146 -20.618  11.431  1.00  1.08           O  
ATOM    495  H   GLY A  36      18.346 -18.736  10.174  1.00  1.08           H  
ATOM    496 1HA  GLY A  36      21.256 -18.790  10.156  1.00  1.08           H  
ATOM    497 2HA  GLY A  36      20.607 -17.851  11.470  1.00  1.08           H  
ATOM    498  N   MET A  37      21.136 -20.271  12.442  1.00  1.23           N  
ATOM    499  CA  MET A  37      21.086 -21.495  13.241  1.00  1.23           C  
ATOM    500  C   MET A  37      21.543 -21.267  14.670  1.00  1.23           C  
ATOM    501  O   MET A  37      22.334 -20.370  14.937  1.00  1.23           O  
ATOM    502  CB  MET A  37      21.967 -22.585  12.616  1.00  1.23           C  
ATOM    503  CG  MET A  37      21.589 -23.015  11.198  1.00  1.23           C  
ATOM    504  SD  MET A  37      22.614 -24.380  10.568  1.00  1.23           S  
ATOM    505  CE  MET A  37      24.162 -23.588  10.185  1.00  1.23           C  
ATOM    506  H   MET A  37      21.925 -19.628  12.516  1.00  1.23           H  
ATOM    507  HA  MET A  37      20.054 -21.844  13.278  1.00  1.23           H  
ATOM    508 1HB  MET A  37      22.993 -22.238  12.593  1.00  1.23           H  
ATOM    509 2HB  MET A  37      21.941 -23.472  13.251  1.00  1.23           H  
ATOM    510 1HG  MET A  37      20.544 -23.325  11.180  1.00  1.23           H  
ATOM    511 2HG  MET A  37      21.705 -22.170  10.521  1.00  1.23           H  
ATOM    512 1HE  MET A  37      24.863 -24.323   9.795  1.00  1.23           H  
ATOM    513 2HE  MET A  37      24.001 -22.809   9.438  1.00  1.23           H  
ATOM    514 3HE  MET A  37      24.572 -23.150  11.087  1.00  1.23           H  
ATOM    515  N   GLU A  38      21.066 -22.092  15.596  1.00  1.37           N  
ATOM    516  CA  GLU A  38      21.537 -22.014  16.980  1.00  1.37           C  
ATOM    517  C   GLU A  38      22.650 -23.021  17.218  1.00  1.37           C  
ATOM    518  O   GLU A  38      22.401 -24.218  17.376  1.00  1.37           O  
ATOM    519  CB  GLU A  38      20.398 -22.246  17.966  1.00  1.37           C  
ATOM    520  CG  GLU A  38      19.317 -21.176  17.947  1.00  1.37           C  
ATOM    521  CD  GLU A  38      18.229 -21.434  18.970  1.00  1.37           C  
ATOM    522  OE1 GLU A  38      18.322 -22.417  19.669  1.00  1.37           O  
ATOM    523  OE2 GLU A  38      17.307 -20.652  19.047  1.00  1.37           O  
ATOM    524  H   GLU A  38      20.393 -22.801  15.339  1.00  1.37           H  
ATOM    525  HA  GLU A  38      21.947 -21.027  17.162  1.00  1.37           H  
ATOM    526 1HB  GLU A  38      19.930 -23.208  17.764  1.00  1.37           H  
ATOM    527 2HB  GLU A  38      20.804 -22.283  18.974  1.00  1.37           H  
ATOM    528 1HG  GLU A  38      19.782 -20.212  18.159  1.00  1.37           H  
ATOM    529 2HG  GLU A  38      18.878 -21.129  16.952  1.00  1.37           H  
ATOM    530  N   ILE A  39      23.883 -22.545  17.209  1.00  1.46           N  
ATOM    531  CA  ILE A  39      25.024 -23.433  17.311  1.00  1.46           C  
ATOM    532  C   ILE A  39      25.505 -23.421  18.749  1.00  1.46           C  
ATOM    533  O   ILE A  39      26.020 -22.421  19.240  1.00  1.46           O  
ATOM    534  CB  ILE A  39      26.126 -22.979  16.343  1.00  1.46           C  
ATOM    535  CG1 ILE A  39      25.533 -22.853  14.896  1.00  1.46           C  
ATOM    536  CG2 ILE A  39      27.290 -23.946  16.368  1.00  1.46           C  
ATOM    537  CD1 ILE A  39      24.909 -24.120  14.371  1.00  1.46           C  
ATOM    538  H   ILE A  39      24.026 -21.537  17.137  1.00  1.46           H  
ATOM    539  HA  ILE A  39      24.719 -24.444  17.051  1.00  1.46           H  
ATOM    540  HB  ILE A  39      26.472 -21.992  16.643  1.00  1.46           H  
ATOM    541 1HG1 ILE A  39      24.775 -22.060  14.891  1.00  1.46           H  
ATOM    542 2HG1 ILE A  39      26.332 -22.573  14.213  1.00  1.46           H  
ATOM    543 1HG2 ILE A  39      28.064 -23.600  15.685  1.00  1.46           H  
ATOM    544 2HG2 ILE A  39      27.695 -24.000  17.378  1.00  1.46           H  
ATOM    545 3HG2 ILE A  39      26.949 -24.935  16.062  1.00  1.46           H  
ATOM    546 1HD1 ILE A  39      24.534 -23.955  13.370  1.00  1.46           H  
ATOM    547 2HD1 ILE A  39      25.658 -24.911  14.348  1.00  1.46           H  
ATOM    548 3HD1 ILE A  39      24.087 -24.422  15.017  1.00  1.46           H  
ATOM    549  N   GLY A  40      25.232 -24.495  19.477  1.00  1.48           N  
ATOM    550  CA  GLY A  40      25.572 -24.519  20.898  1.00  1.48           C  
ATOM    551  C   GLY A  40      24.624 -23.613  21.690  1.00  1.48           C  
ATOM    552  O   GLY A  40      24.904 -23.249  22.830  1.00  1.48           O  
ATOM    553  H   GLY A  40      24.797 -25.298  19.041  1.00  1.48           H  
ATOM    554 1HA  GLY A  40      25.505 -25.540  21.272  1.00  1.48           H  
ATOM    555 2HA  GLY A  40      26.601 -24.189  21.034  1.00  1.48           H  
ATOM    556  N   GLY A  41      23.511 -23.231  21.059  1.00  1.42           N  
ATOM    557  CA  GLY A  41      22.550 -22.297  21.628  1.00  1.42           C  
ATOM    558  C   GLY A  41      22.819 -20.851  21.182  1.00  1.42           C  
ATOM    559  O   GLY A  41      22.012 -19.958  21.441  1.00  1.42           O  
ATOM    560  H   GLY A  41      23.338 -23.593  20.132  1.00  1.42           H  
ATOM    561 1HA  GLY A  41      21.542 -22.589  21.327  1.00  1.42           H  
ATOM    562 2HA  GLY A  41      22.586 -22.356  22.715  1.00  1.42           H  
ATOM    563  N   ASN A  42      23.946 -20.608  20.505  1.00  1.31           N  
ATOM    564  CA  ASN A  42      24.283 -19.265  20.045  1.00  1.31           C  
ATOM    565  C   ASN A  42      23.717 -19.013  18.653  1.00  1.31           C  
ATOM    566  O   ASN A  42      24.058 -19.712  17.695  1.00  1.31           O  
ATOM    567  CB  ASN A  42      25.786 -19.054  20.055  1.00  1.31           C  
ATOM    568  CG  ASN A  42      26.364 -19.100  21.449  1.00  1.31           C  
ATOM    569  OD1 ASN A  42      25.861 -18.437  22.367  1.00  1.31           O  
ATOM    570  ND2 ASN A  42      27.415 -19.863  21.626  1.00  1.31           N  
ATOM    571  H   ASN A  42      24.603 -21.359  20.294  1.00  1.31           H  
ATOM    572  HA  ASN A  42      23.826 -18.539  20.719  1.00  1.31           H  
ATOM    573 1HB  ASN A  42      26.263 -19.827  19.449  1.00  1.31           H  
ATOM    574 2HB  ASN A  42      26.020 -18.091  19.602  1.00  1.31           H  
ATOM    575 1HD2 ASN A  42      27.839 -19.928  22.529  1.00  1.31           H  
ATOM    576 2HD2 ASN A  42      27.801 -20.378  20.858  1.00  1.31           H  
ATOM    577  N   PHE A  43      22.804 -18.056  18.526  1.00  1.17           N  
ATOM    578  CA  PHE A  43      22.213 -17.857  17.210  1.00  1.17           C  
ATOM    579  C   PHE A  43      23.181 -17.151  16.280  1.00  1.17           C  
ATOM    580  O   PHE A  43      23.680 -16.063  16.581  1.00  1.17           O  
ATOM    581  CB  PHE A  43      20.903 -17.080  17.285  1.00  1.17           C  
ATOM    582  CG  PHE A  43      20.220 -16.939  15.935  1.00  1.17           C  
ATOM    583  CD1 PHE A  43      19.611 -18.037  15.347  1.00  1.17           C  
ATOM    584  CD2 PHE A  43      20.164 -15.719  15.266  1.00  1.17           C  
ATOM    585  CE1 PHE A  43      18.970 -17.925  14.133  1.00  1.17           C  
ATOM    586  CE2 PHE A  43      19.515 -15.612  14.047  1.00  1.17           C  
ATOM    587  CZ  PHE A  43      18.921 -16.712  13.482  1.00  1.17           C  
ATOM    588  H   PHE A  43      22.524 -17.495  19.319  1.00  1.17           H  
ATOM    589  HA  PHE A  43      21.986 -18.825  16.782  1.00  1.17           H  
ATOM    590 1HB  PHE A  43      20.217 -17.587  17.963  1.00  1.17           H  
ATOM    591 2HB  PHE A  43      21.089 -16.084  17.680  1.00  1.17           H  
ATOM    592  HD1 PHE A  43      19.645 -18.998  15.858  1.00  1.17           H  
ATOM    593  HD2 PHE A  43      20.632 -14.843  15.714  1.00  1.17           H  
ATOM    594  HE1 PHE A  43      18.498 -18.803  13.691  1.00  1.17           H  
ATOM    595  HE2 PHE A  43      19.468 -14.661  13.540  1.00  1.17           H  
ATOM    596  HZ  PHE A  43      18.410 -16.624  12.522  1.00  1.17           H  
ATOM    597  N   ILE A  44      23.429 -17.788  15.148  1.00  1.04           N  
ATOM    598  CA  ILE A  44      24.320 -17.287  14.130  1.00  1.04           C  
ATOM    599  C   ILE A  44      23.579 -17.058  12.830  1.00  1.04           C  
ATOM    600  O   ILE A  44      22.905 -17.948  12.307  1.00  1.04           O  
ATOM    601  CB  ILE A  44      25.497 -18.248  13.900  1.00  1.04           C  
ATOM    602  CG1 ILE A  44      26.315 -18.404  15.180  1.00  1.04           C  
ATOM    603  CG2 ILE A  44      26.355 -17.746  12.783  1.00  1.04           C  
ATOM    604  CD1 ILE A  44      27.371 -19.460  15.079  1.00  1.04           C  
ATOM    605  H   ILE A  44      22.986 -18.688  15.007  1.00  1.04           H  
ATOM    606  HA  ILE A  44      24.723 -16.331  14.462  1.00  1.04           H  
ATOM    607  HB  ILE A  44      25.106 -19.233  13.652  1.00  1.04           H  
ATOM    608 1HG1 ILE A  44      26.785 -17.452  15.423  1.00  1.04           H  
ATOM    609 2HG1 ILE A  44      25.651 -18.679  15.996  1.00  1.04           H  
ATOM    610 1HG2 ILE A  44      27.179 -18.435  12.613  1.00  1.04           H  
ATOM    611 2HG2 ILE A  44      25.759 -17.666  11.876  1.00  1.04           H  
ATOM    612 3HG2 ILE A  44      26.748 -16.766  13.044  1.00  1.04           H  
ATOM    613 1HD1 ILE A  44      27.910 -19.531  16.025  1.00  1.04           H  
ATOM    614 2HD1 ILE A  44      26.906 -20.399  14.859  1.00  1.04           H  
ATOM    615 3HD1 ILE A  44      28.066 -19.205  14.281  1.00  1.04           H  
ATOM    616  N   LYS A  45      23.694 -15.845  12.318  1.00  0.93           N  
ATOM    617  CA  LYS A  45      23.040 -15.463  11.079  1.00  0.93           C  
ATOM    618  C   LYS A  45      23.912 -15.832   9.894  1.00  0.93           C  
ATOM    619  O   LYS A  45      25.073 -15.437   9.843  1.00  0.93           O  
ATOM    620  CB  LYS A  45      22.786 -13.971  11.121  1.00  0.93           C  
ATOM    621  CG  LYS A  45      21.789 -13.564  12.167  1.00  0.93           C  
ATOM    622  CD  LYS A  45      21.677 -12.072  12.254  1.00  0.93           C  
ATOM    623  CE  LYS A  45      20.583 -11.631  13.214  1.00  0.93           C  
ATOM    624  NZ  LYS A  45      20.558 -10.149  13.364  1.00  0.93           N  
ATOM    625  H   LYS A  45      24.259 -15.163  12.807  1.00  0.93           H  
ATOM    626  HA  LYS A  45      22.092 -15.996  10.989  1.00  0.93           H  
ATOM    627 1HB  LYS A  45      23.719 -13.437  11.297  1.00  0.93           H  
ATOM    628 2HB  LYS A  45      22.400 -13.649  10.159  1.00  0.93           H  
ATOM    629 1HG  LYS A  45      20.823 -13.971  11.888  1.00  0.93           H  
ATOM    630 2HG  LYS A  45      22.077 -13.970  13.137  1.00  0.93           H  
ATOM    631 1HD  LYS A  45      22.625 -11.652  12.584  1.00  0.93           H  
ATOM    632 2HD  LYS A  45      21.460 -11.677  11.276  1.00  0.93           H  
ATOM    633 1HE  LYS A  45      19.626 -11.956  12.815  1.00  0.93           H  
ATOM    634 2HE  LYS A  45      20.735 -12.090  14.190  1.00  0.93           H  
ATOM    635 1HZ  LYS A  45      19.817  -9.866  13.977  1.00  0.93           H  
ATOM    636 2HZ  LYS A  45      21.436  -9.830  13.730  1.00  0.93           H  
ATOM    637 3HZ  LYS A  45      20.422  -9.717  12.440  1.00  0.93           H  
ATOM    638  N   PHE A  46      23.366 -16.595   8.953  1.00  0.85           N  
ATOM    639  CA  PHE A  46      24.150 -17.019   7.796  1.00  0.85           C  
ATOM    640  C   PHE A  46      23.794 -16.280   6.524  1.00  0.85           C  
ATOM    641  O   PHE A  46      24.708 -15.879   5.786  1.00  0.85           O  
ATOM    642  CB  PHE A  46      24.056 -18.538   7.615  1.00  0.85           C  
ATOM    643  CG  PHE A  46      24.815 -19.299   8.701  1.00  0.85           C  
ATOM    644  CD1 PHE A  46      24.230 -19.651   9.897  1.00  0.85           C  
ATOM    645  CD2 PHE A  46      26.136 -19.673   8.490  1.00  0.85           C  
ATOM    646  CE1 PHE A  46      24.926 -20.325  10.866  1.00  0.85           C  
ATOM    647  CE2 PHE A  46      26.843 -20.358   9.462  1.00  0.85           C  
ATOM    648  CZ  PHE A  46      26.234 -20.679  10.657  1.00  0.85           C  
ATOM    649  H   PHE A  46      22.386 -16.869   9.029  1.00  0.85           H  
ATOM    650  HA  PHE A  46      25.195 -16.799   8.008  1.00  0.85           H  
ATOM    651 1HB  PHE A  46      23.006 -18.844   7.640  1.00  0.85           H  
ATOM    652 2HB  PHE A  46      24.463 -18.819   6.645  1.00  0.85           H  
ATOM    653  HD1 PHE A  46      23.224 -19.383  10.080  1.00  0.85           H  
ATOM    654  HD2 PHE A  46      26.620 -19.414   7.545  1.00  0.85           H  
ATOM    655  HE1 PHE A  46      24.436 -20.575  11.805  1.00  0.85           H  
ATOM    656  HE2 PHE A  46      27.883 -20.638   9.284  1.00  0.85           H  
ATOM    657  HZ  PHE A  46      26.785 -21.213  11.429  1.00  0.85           H  
ATOM    658  N   THR A  47      22.489 -16.115   6.247  1.00  0.79           N  
ATOM    659  CA  THR A  47      22.095 -15.414   5.020  1.00  0.79           C  
ATOM    660  C   THR A  47      20.920 -14.443   5.220  1.00  0.79           C  
ATOM    661  O   THR A  47      20.061 -14.637   6.084  1.00  0.79           O  
ATOM    662  CB  THR A  47      21.717 -16.410   3.899  1.00  0.79           C  
ATOM    663  OG1 THR A  47      20.537 -17.112   4.253  1.00  0.79           O  
ATOM    664  CG2 THR A  47      22.811 -17.429   3.654  1.00  0.79           C  
ATOM    665  H   THR A  47      21.784 -16.447   6.907  1.00  0.79           H  
ATOM    666  HA  THR A  47      22.942 -14.827   4.672  1.00  0.79           H  
ATOM    667  HB  THR A  47      21.549 -15.843   2.992  1.00  0.79           H  
ATOM    668  HG1 THR A  47      19.792 -16.520   4.143  1.00  0.79           H  
ATOM    669 1HG2 THR A  47      22.516 -18.094   2.841  1.00  0.79           H  
ATOM    670 2HG2 THR A  47      23.711 -16.909   3.389  1.00  0.79           H  
ATOM    671 3HG2 THR A  47      22.985 -18.018   4.544  1.00  0.79           H  
ATOM    672  N   ALA A  48      20.819 -13.438   4.353  1.00  0.75           N  
ATOM    673  CA  ALA A  48      19.665 -12.534   4.363  1.00  0.75           C  
ATOM    674  C   ALA A  48      18.836 -12.812   3.126  1.00  0.75           C  
ATOM    675  O   ALA A  48      19.392 -13.014   2.049  1.00  0.75           O  
ATOM    676  CB  ALA A  48      20.102 -11.088   4.407  1.00  0.75           C  
ATOM    677  H   ALA A  48      21.557 -13.310   3.667  1.00  0.75           H  
ATOM    678  HA  ALA A  48      19.057 -12.742   5.239  1.00  0.75           H  
ATOM    679 1HB  ALA A  48      19.221 -10.453   4.414  1.00  0.75           H  
ATOM    680 2HB  ALA A  48      20.691 -10.898   5.306  1.00  0.75           H  
ATOM    681 3HB  ALA A  48      20.699 -10.871   3.528  1.00  0.75           H  
ATOM    682  N   ILE A  49      17.519 -12.842   3.263  1.00  0.74           N  
ATOM    683  CA  ILE A  49      16.677 -13.163   2.115  1.00  0.74           C  
ATOM    684  C   ILE A  49      15.620 -12.127   1.757  1.00  0.74           C  
ATOM    685  O   ILE A  49      14.818 -11.742   2.607  1.00  0.74           O  
ATOM    686  CB  ILE A  49      15.962 -14.501   2.340  1.00  0.74           C  
ATOM    687  CG1 ILE A  49      16.965 -15.606   2.640  1.00  0.74           C  
ATOM    688  CG2 ILE A  49      15.229 -14.833   1.110  1.00  0.74           C  
ATOM    689  CD1 ILE A  49      17.176 -15.860   4.117  1.00  0.74           C  
ATOM    690  H   ILE A  49      17.105 -12.641   4.167  1.00  0.74           H  
ATOM    691  HA  ILE A  49      17.320 -13.274   1.249  1.00  0.74           H  
ATOM    692  HB  ILE A  49      15.273 -14.436   3.183  1.00  0.74           H  
ATOM    693 1HG1 ILE A  49      16.615 -16.528   2.181  1.00  0.74           H  
ATOM    694 2HG1 ILE A  49      17.911 -15.342   2.199  1.00  0.74           H  
ATOM    695 1HG2 ILE A  49      14.768 -15.759   1.241  1.00  0.74           H  
ATOM    696 2HG2 ILE A  49      14.484 -14.075   0.893  1.00  0.74           H  
ATOM    697 3HG2 ILE A  49      15.929 -14.892   0.286  1.00  0.74           H  
ATOM    698 1HD1 ILE A  49      17.893 -16.656   4.236  1.00  0.74           H  
ATOM    699 2HD1 ILE A  49      17.546 -14.962   4.610  1.00  0.74           H  
ATOM    700 3HD1 ILE A  49      16.231 -16.152   4.575  1.00  0.74           H  
ATOM    701  N   GLY A  50      15.618 -11.673   0.500  1.00  0.74           N  
ATOM    702  CA  GLY A  50      14.583 -10.760   0.022  1.00  0.74           C  
ATOM    703  C   GLY A  50      13.579 -11.522  -0.835  1.00  0.74           C  
ATOM    704  O   GLY A  50      13.960 -12.382  -1.629  1.00  0.74           O  
ATOM    705  H   GLY A  50      16.329 -12.010  -0.142  1.00  0.74           H  
ATOM    706 1HA  GLY A  50      14.071 -10.303   0.861  1.00  0.74           H  
ATOM    707 2HA  GLY A  50      15.028  -9.958  -0.561  1.00  0.74           H  
ATOM    708  N   VAL A  51      12.309 -11.158  -0.740  1.00  0.77           N  
ATOM    709  CA  VAL A  51      11.237 -11.775  -1.515  1.00  0.77           C  
ATOM    710  C   VAL A  51      10.488 -10.721  -2.309  1.00  0.77           C  
ATOM    711  O   VAL A  51       9.944  -9.753  -1.760  1.00  0.77           O  
ATOM    712  CB  VAL A  51      10.260 -12.528  -0.589  1.00  0.77           C  
ATOM    713  CG1 VAL A  51       9.113 -13.155  -1.411  1.00  0.77           C  
ATOM    714  CG2 VAL A  51      11.043 -13.579   0.216  1.00  0.77           C  
ATOM    715  H   VAL A  51      12.061 -10.451  -0.065  1.00  0.77           H  
ATOM    716  HA  VAL A  51      11.673 -12.487  -2.216  1.00  0.77           H  
ATOM    717  HB  VAL A  51       9.808 -11.814   0.103  1.00  0.77           H  
ATOM    718 1HG1 VAL A  51       8.425 -13.662  -0.742  1.00  0.77           H  
ATOM    719 2HG1 VAL A  51       8.579 -12.371  -1.951  1.00  0.77           H  
ATOM    720 3HG1 VAL A  51       9.525 -13.872  -2.125  1.00  0.77           H  
ATOM    721 1HG2 VAL A  51      10.373 -14.088   0.881  1.00  0.77           H  
ATOM    722 2HG2 VAL A  51      11.501 -14.298  -0.464  1.00  0.77           H  
ATOM    723 3HG2 VAL A  51      11.819 -13.090   0.805  1.00  0.77           H  
ATOM    724  N   TYR A  52      10.426 -10.928  -3.606  1.00  0.83           N  
ATOM    725  CA  TYR A  52       9.790  -9.989  -4.478  1.00  0.83           C  
ATOM    726  C   TYR A  52       8.622 -10.604  -5.235  1.00  0.83           C  
ATOM    727  O   TYR A  52       8.665 -11.777  -5.625  1.00  0.83           O  
ATOM    728  CB  TYR A  52      10.810  -9.486  -5.481  1.00  0.83           C  
ATOM    729  CG  TYR A  52      11.989  -8.738  -4.950  1.00  0.83           C  
ATOM    730  CD1 TYR A  52      13.084  -9.418  -4.419  1.00  0.83           C  
ATOM    731  CD2 TYR A  52      12.009  -7.370  -5.058  1.00  0.83           C  
ATOM    732  CE1 TYR A  52      14.180  -8.706  -3.987  1.00  0.83           C  
ATOM    733  CE2 TYR A  52      13.084  -6.663  -4.631  1.00  0.83           C  
ATOM    734  CZ  TYR A  52      14.172  -7.314  -4.100  1.00  0.83           C  
ATOM    735  OH  TYR A  52      15.245  -6.593  -3.677  1.00  0.83           O  
ATOM    736  H   TYR A  52      10.873 -11.738  -4.007  1.00  0.83           H  
ATOM    737  HA  TYR A  52       9.429  -9.189  -3.871  1.00  0.83           H  
ATOM    738 1HB  TYR A  52      11.160 -10.323  -6.063  1.00  0.83           H  
ATOM    739 2HB  TYR A  52      10.308  -8.823  -6.137  1.00  0.83           H  
ATOM    740  HD1 TYR A  52      13.074 -10.511  -4.348  1.00  0.83           H  
ATOM    741  HD2 TYR A  52      11.162  -6.850  -5.489  1.00  0.83           H  
ATOM    742  HE1 TYR A  52      15.042  -9.226  -3.569  1.00  0.83           H  
ATOM    743  HE2 TYR A  52      13.087  -5.576  -4.720  1.00  0.83           H  
ATOM    744  HH  TYR A  52      14.988  -5.637  -3.624  1.00  0.83           H  
ATOM    745  N   LEU A  53       7.582  -9.803  -5.463  1.00  0.92           N  
ATOM    746  CA  LEU A  53       6.438 -10.252  -6.254  1.00  0.92           C  
ATOM    747  C   LEU A  53       6.184  -9.261  -7.406  1.00  0.92           C  
ATOM    748  O   LEU A  53       6.346  -8.054  -7.225  1.00  0.92           O  
ATOM    749  CB  LEU A  53       5.200 -10.371  -5.357  1.00  0.92           C  
ATOM    750  CG  LEU A  53       5.331 -11.282  -4.083  1.00  0.92           C  
ATOM    751  CD1 LEU A  53       4.049 -11.165  -3.224  1.00  0.92           C  
ATOM    752  CD2 LEU A  53       5.570 -12.672  -4.465  1.00  0.92           C  
ATOM    753  H   LEU A  53       7.621  -8.853  -5.092  1.00  0.92           H  
ATOM    754  HA  LEU A  53       6.659 -11.227  -6.687  1.00  0.92           H  
ATOM    755 1HB  LEU A  53       4.884  -9.376  -5.047  1.00  0.92           H  
ATOM    756 2HB  LEU A  53       4.428 -10.815  -5.956  1.00  0.92           H  
ATOM    757  HG  LEU A  53       6.170 -10.951  -3.502  1.00  0.92           H  
ATOM    758 1HD1 LEU A  53       4.151 -11.783  -2.331  1.00  0.92           H  
ATOM    759 2HD1 LEU A  53       3.897 -10.126  -2.929  1.00  0.92           H  
ATOM    760 3HD1 LEU A  53       3.190 -11.505  -3.802  1.00  0.92           H  
ATOM    761 1HD2 LEU A  53       5.683 -13.278  -3.575  1.00  0.92           H  
ATOM    762 2HD2 LEU A  53       4.741 -13.017  -5.041  1.00  0.92           H  
ATOM    763 3HD2 LEU A  53       6.474 -12.736  -5.051  1.00  0.92           H  
ATOM    764  N   GLU A  54       5.703  -9.735  -8.551  1.00  1.02           N  
ATOM    765  CA  GLU A  54       5.404  -8.840  -9.684  1.00  1.02           C  
ATOM    766  C   GLU A  54       4.640  -7.581  -9.233  1.00  1.02           C  
ATOM    767  O   GLU A  54       3.593  -7.669  -8.569  1.00  1.02           O  
ATOM    768  CB  GLU A  54       4.609  -9.641 -10.715  1.00  1.02           C  
ATOM    769  CG  GLU A  54       4.215  -8.950 -11.993  1.00  1.02           C  
ATOM    770  CD  GLU A  54       3.470  -9.903 -12.933  1.00  1.02           C  
ATOM    771  OE1 GLU A  54       3.500 -11.109 -12.707  1.00  1.02           O  
ATOM    772  OE2 GLU A  54       2.873  -9.430 -13.872  1.00  1.02           O  
ATOM    773  H   GLU A  54       5.620 -10.746  -8.682  1.00  1.02           H  
ATOM    774  HA  GLU A  54       6.340  -8.523 -10.133  1.00  1.02           H  
ATOM    775 1HB  GLU A  54       5.178 -10.528 -10.985  1.00  1.02           H  
ATOM    776 2HB  GLU A  54       3.689  -9.981 -10.251  1.00  1.02           H  
ATOM    777 1HG  GLU A  54       3.576  -8.094 -11.759  1.00  1.02           H  
ATOM    778 2HG  GLU A  54       5.114  -8.579 -12.487  1.00  1.02           H  
ATOM    779  N   GLU A  55       5.158  -6.396  -9.632  1.00  1.13           N  
ATOM    780  CA  GLU A  55       4.566  -5.126  -9.192  1.00  1.13           C  
ATOM    781  C   GLU A  55       3.093  -4.981  -9.512  1.00  1.13           C  
ATOM    782  O   GLU A  55       2.640  -5.279 -10.619  1.00  1.13           O  
ATOM    783  CB  GLU A  55       5.232  -3.897  -9.841  1.00  1.13           C  
ATOM    784  CG  GLU A  55       6.626  -3.507  -9.392  1.00  1.13           C  
ATOM    785  CD  GLU A  55       7.055  -2.157  -9.977  1.00  1.13           C  
ATOM    786  OE1 GLU A  55       6.322  -1.621 -10.773  1.00  1.13           O  
ATOM    787  OE2 GLU A  55       8.092  -1.662  -9.616  1.00  1.13           O  
ATOM    788  H   GLU A  55       6.003  -6.372 -10.213  1.00  1.13           H  
ATOM    789  HA  GLU A  55       4.687  -5.060  -8.111  1.00  1.13           H  
ATOM    790 1HB  GLU A  55       5.286  -4.056 -10.918  1.00  1.13           H  
ATOM    791 2HB  GLU A  55       4.595  -3.028  -9.678  1.00  1.13           H  
ATOM    792 1HG  GLU A  55       6.669  -3.474  -8.351  1.00  1.13           H  
ATOM    793 2HG  GLU A  55       7.309  -4.251  -9.696  1.00  1.13           H  
ATOM    794  N   GLY A  56       2.326  -4.510  -8.529  1.00  1.23           N  
ATOM    795  CA  GLY A  56       0.907  -4.210  -8.710  1.00  1.23           C  
ATOM    796  C   GLY A  56       0.003  -5.434  -8.766  1.00  1.23           C  
ATOM    797  O   GLY A  56      -0.898  -5.603  -7.934  1.00  1.23           O  
ATOM    798  H   GLY A  56       2.757  -4.327  -7.635  1.00  1.23           H  
ATOM    799 1HA  GLY A  56       0.580  -3.565  -7.898  1.00  1.23           H  
ATOM    800 2HA  GLY A  56       0.786  -3.634  -9.628  1.00  1.23           H  
ATOM    801  N   ALA A  57       0.238  -6.266  -9.779  1.00  1.30           N  
ATOM    802  CA  ALA A  57      -0.550  -7.458 -10.028  1.00  1.30           C  
ATOM    803  C   ALA A  57      -0.528  -8.428  -8.868  1.00  1.30           C  
ATOM    804  O   ALA A  57      -1.571  -8.975  -8.518  1.00  1.30           O  
ATOM    805  CB  ALA A  57      -0.020  -8.169 -11.257  1.00  1.30           C  
ATOM    806  H   ALA A  57       1.013  -6.034 -10.395  1.00  1.30           H  
ATOM    807  HA  ALA A  57      -1.578  -7.151 -10.201  1.00  1.30           H  
ATOM    808 1HB  ALA A  57      -0.626  -9.047 -11.464  1.00  1.30           H  
ATOM    809 2HB  ALA A  57      -0.053  -7.495 -12.112  1.00  1.30           H  
ATOM    810 3HB  ALA A  57       1.015  -8.474 -11.081  1.00  1.30           H  
ATOM    811  N   ALA A  58       0.618  -8.638  -8.223  1.00  1.33           N  
ATOM    812  CA  ALA A  58       0.625  -9.570  -7.104  1.00  1.33           C  
ATOM    813  C   ALA A  58      -0.250  -9.087  -5.973  1.00  1.33           C  
ATOM    814  O   ALA A  58      -0.894  -9.867  -5.274  1.00  1.33           O  
ATOM    815  CB  ALA A  58       2.011  -9.774  -6.593  1.00  1.33           C  
ATOM    816  H   ALA A  58       1.497  -8.185  -8.494  1.00  1.33           H  
ATOM    817  HA  ALA A  58       0.227 -10.515  -7.458  1.00  1.33           H  
ATOM    818 1HB  ALA A  58       1.989 -10.494  -5.779  1.00  1.33           H  
ATOM    819 2HB  ALA A  58       2.641 -10.147  -7.403  1.00  1.33           H  
ATOM    820 3HB  ALA A  58       2.412  -8.827  -6.235  1.00  1.33           H  
ATOM    821  N   VAL A  59      -0.259  -7.779  -5.769  1.00  1.34           N  
ATOM    822  CA  VAL A  59      -0.997  -7.223  -4.663  1.00  1.34           C  
ATOM    823  C   VAL A  59      -2.475  -7.355  -4.964  1.00  1.34           C  
ATOM    824  O   VAL A  59      -3.244  -7.810  -4.120  1.00  1.34           O  
ATOM    825  CB  VAL A  59      -0.623  -5.749  -4.451  1.00  1.34           C  
ATOM    826  CG1 VAL A  59      -1.483  -5.158  -3.354  1.00  1.34           C  
ATOM    827  CG2 VAL A  59       0.845  -5.634  -4.116  1.00  1.34           C  
ATOM    828  H   VAL A  59       0.253  -7.172  -6.394  1.00  1.34           H  
ATOM    829  HA  VAL A  59      -0.764  -7.786  -3.759  1.00  1.34           H  
ATOM    830  HB  VAL A  59      -0.829  -5.198  -5.364  1.00  1.34           H  
ATOM    831 1HG1 VAL A  59      -1.241  -4.127  -3.207  1.00  1.34           H  
ATOM    832 2HG1 VAL A  59      -2.535  -5.247  -3.625  1.00  1.34           H  
ATOM    833 3HG1 VAL A  59      -1.284  -5.697  -2.435  1.00  1.34           H  
ATOM    834 1HG2 VAL A  59       1.104  -4.586  -3.980  1.00  1.34           H  
ATOM    835 2HG2 VAL A  59       1.048  -6.184  -3.197  1.00  1.34           H  
ATOM    836 3HG2 VAL A  59       1.437  -6.050  -4.931  1.00  1.34           H  
ATOM    837  N   SER A  60      -2.862  -7.002  -6.191  1.00  1.32           N  
ATOM    838  CA  SER A  60      -4.256  -7.081  -6.606  1.00  1.32           C  
ATOM    839  C   SER A  60      -4.764  -8.528  -6.582  1.00  1.32           C  
ATOM    840  O   SER A  60      -5.883  -8.810  -6.126  1.00  1.32           O  
ATOM    841  CB  SER A  60      -4.386  -6.518  -8.008  1.00  1.32           C  
ATOM    842  OG  SER A  60      -4.075  -5.150  -8.026  1.00  1.32           O  
ATOM    843  H   SER A  60      -2.167  -6.643  -6.849  1.00  1.32           H  
ATOM    844  HA  SER A  60      -4.856  -6.484  -5.921  1.00  1.32           H  
ATOM    845 1HB  SER A  60      -3.712  -7.055  -8.678  1.00  1.32           H  
ATOM    846 2HB  SER A  60      -5.400  -6.671  -8.368  1.00  1.32           H  
ATOM    847  HG  SER A  60      -3.119  -5.099  -7.851  1.00  1.32           H  
ATOM    848  N   ALA A  61      -3.918  -9.452  -7.054  1.00  1.30           N  
ATOM    849  CA  ALA A  61      -4.227 -10.873  -7.114  1.00  1.30           C  
ATOM    850  C   ALA A  61      -4.516 -11.434  -5.733  1.00  1.30           C  
ATOM    851  O   ALA A  61      -5.387 -12.300  -5.571  1.00  1.30           O  
ATOM    852  CB  ALA A  61      -3.072 -11.623  -7.742  1.00  1.30           C  
ATOM    853  H   ALA A  61      -3.016  -9.155  -7.420  1.00  1.30           H  
ATOM    854  HA  ALA A  61      -5.119 -10.997  -7.727  1.00  1.30           H  
ATOM    855 1HB  ALA A  61      -3.311 -12.679  -7.805  1.00  1.30           H  
ATOM    856 2HB  ALA A  61      -2.878 -11.229  -8.739  1.00  1.30           H  
ATOM    857 3HB  ALA A  61      -2.188 -11.482  -7.120  1.00  1.30           H  
ATOM    858  N   LEU A  62      -3.780 -10.941  -4.739  1.00  1.28           N  
ATOM    859  CA  LEU A  62      -3.964 -11.345  -3.364  1.00  1.28           C  
ATOM    860  C   LEU A  62      -5.124 -10.585  -2.706  1.00  1.28           C  
ATOM    861  O   LEU A  62      -5.884 -11.176  -1.938  1.00  1.28           O  
ATOM    862  CB  LEU A  62      -2.641 -11.117  -2.611  1.00  1.28           C  
ATOM    863  CG  LEU A  62      -1.450 -12.033  -3.047  1.00  1.28           C  
ATOM    864  CD1 LEU A  62      -0.151 -11.532  -2.413  1.00  1.28           C  
ATOM    865  CD2 LEU A  62      -1.734 -13.478  -2.597  1.00  1.28           C  
ATOM    866  H   LEU A  62      -3.036 -10.272  -4.947  1.00  1.28           H  
ATOM    867  HA  LEU A  62      -4.197 -12.408  -3.347  1.00  1.28           H  
ATOM    868 1HB  LEU A  62      -2.330 -10.086  -2.787  1.00  1.28           H  
ATOM    869 2HB  LEU A  62      -2.808 -11.250  -1.544  1.00  1.28           H  
ATOM    870  HG  LEU A  62      -1.340 -12.001  -4.129  1.00  1.28           H  
ATOM    871 1HD1 LEU A  62       0.671 -12.164  -2.729  1.00  1.28           H  
ATOM    872 2HD1 LEU A  62       0.036 -10.508  -2.741  1.00  1.28           H  
ATOM    873 3HD1 LEU A  62      -0.235 -11.558  -1.339  1.00  1.28           H  
ATOM    874 1HD2 LEU A  62      -0.915 -14.129  -2.891  1.00  1.28           H  
ATOM    875 2HD2 LEU A  62      -1.840 -13.510  -1.512  1.00  1.28           H  
ATOM    876 3HD2 LEU A  62      -2.656 -13.827  -3.061  1.00  1.28           H  
ATOM    877  N   ALA A  63      -5.303  -9.305  -3.056  1.00  1.27           N  
ATOM    878  CA  ALA A  63      -6.303  -8.420  -2.448  1.00  1.27           C  
ATOM    879  C   ALA A  63      -7.717  -8.897  -2.566  1.00  1.27           C  
ATOM    880  O   ALA A  63      -8.475  -8.824  -1.591  1.00  1.27           O  
ATOM    881  CB  ALA A  63      -6.211  -7.038  -3.085  1.00  1.27           C  
ATOM    882  H   ALA A  63      -4.659  -8.888  -3.722  1.00  1.27           H  
ATOM    883  HA  ALA A  63      -6.102  -8.374  -1.389  1.00  1.27           H  
ATOM    884 1HB  ALA A  63      -6.923  -6.370  -2.607  1.00  1.27           H  
ATOM    885 2HB  ALA A  63      -5.214  -6.634  -2.977  1.00  1.27           H  
ATOM    886 3HB  ALA A  63      -6.446  -7.121  -4.141  1.00  1.27           H  
ATOM    887  N   LYS A  64      -8.064  -9.515  -3.681  1.00  1.27           N  
ATOM    888  CA  LYS A  64      -9.435  -9.996  -3.824  1.00  1.27           C  
ATOM    889  C   LYS A  64      -9.832 -10.990  -2.711  1.00  1.27           C  
ATOM    890  O   LYS A  64     -11.021 -11.220  -2.481  1.00  1.27           O  
ATOM    891  CB  LYS A  64      -9.648 -10.641  -5.193  1.00  1.27           C  
ATOM    892  CG  LYS A  64      -8.889 -11.945  -5.423  1.00  1.27           C  
ATOM    893  CD  LYS A  64      -9.188 -12.522  -6.814  1.00  1.27           C  
ATOM    894  CE  LYS A  64      -8.480 -13.861  -7.045  1.00  1.27           C  
ATOM    895  NZ  LYS A  64      -7.031 -13.695  -7.349  1.00  1.27           N  
ATOM    896  H   LYS A  64      -7.393  -9.564  -4.455  1.00  1.27           H  
ATOM    897  HA  LYS A  64     -10.101  -9.138  -3.751  1.00  1.27           H  
ATOM    898 1HB  LYS A  64     -10.709 -10.842  -5.338  1.00  1.27           H  
ATOM    899 2HB  LYS A  64      -9.337  -9.943  -5.970  1.00  1.27           H  
ATOM    900 1HG  LYS A  64      -7.821 -11.753  -5.333  1.00  1.27           H  
ATOM    901 2HG  LYS A  64      -9.174 -12.676  -4.670  1.00  1.27           H  
ATOM    902 1HD  LYS A  64     -10.263 -12.665  -6.924  1.00  1.27           H  
ATOM    903 2HD  LYS A  64      -8.854 -11.814  -7.572  1.00  1.27           H  
ATOM    904 1HE  LYS A  64      -8.579 -14.465  -6.144  1.00  1.27           H  
ATOM    905 2HE  LYS A  64      -8.957 -14.380  -7.874  1.00  1.27           H  
ATOM    906 1HZ  LYS A  64      -6.611 -14.599  -7.487  1.00  1.27           H  
ATOM    907 2HZ  LYS A  64      -6.930 -13.148  -8.187  1.00  1.27           H  
ATOM    908 3HZ  LYS A  64      -6.531 -13.208  -6.587  1.00  1.27           H  
ATOM    909  N   LYS A  65      -8.840 -11.606  -2.059  1.00  1.27           N  
ATOM    910  CA  LYS A  65      -9.053 -12.574  -1.001  1.00  1.27           C  
ATOM    911  C   LYS A  65      -8.545 -12.095   0.373  1.00  1.27           C  
ATOM    912  O   LYS A  65      -9.174 -12.352   1.403  1.00  1.27           O  
ATOM    913  CB  LYS A  65      -8.359 -13.864  -1.412  1.00  1.27           C  
ATOM    914  CG  LYS A  65      -8.505 -15.039  -0.490  1.00  1.27           C  
ATOM    915  CD  LYS A  65      -7.858 -16.232  -1.153  1.00  1.27           C  
ATOM    916  CE  LYS A  65      -7.902 -17.480  -0.325  1.00  1.27           C  
ATOM    917  NZ  LYS A  65      -7.184 -18.566  -1.017  1.00  1.27           N  
ATOM    918  H   LYS A  65      -7.877 -11.366  -2.283  1.00  1.27           H  
ATOM    919  HA  LYS A  65     -10.124 -12.758  -0.914  1.00  1.27           H  
ATOM    920 1HB  LYS A  65      -8.727 -14.168  -2.390  1.00  1.27           H  
ATOM    921 2HB  LYS A  65      -7.291 -13.668  -1.522  1.00  1.27           H  
ATOM    922 1HG  LYS A  65      -7.994 -14.828   0.454  1.00  1.27           H  
ATOM    923 2HG  LYS A  65      -9.555 -15.242  -0.291  1.00  1.27           H  
ATOM    924 1HD  LYS A  65      -8.355 -16.429  -2.101  1.00  1.27           H  
ATOM    925 2HD  LYS A  65      -6.813 -16.002  -1.362  1.00  1.27           H  
ATOM    926 1HE  LYS A  65      -7.428 -17.295   0.630  1.00  1.27           H  
ATOM    927 2HE  LYS A  65      -8.933 -17.781  -0.156  1.00  1.27           H  
ATOM    928 1HZ  LYS A  65      -7.183 -19.404  -0.469  1.00  1.27           H  
ATOM    929 2HZ  LYS A  65      -7.604 -18.750  -1.910  1.00  1.27           H  
ATOM    930 3HZ  LYS A  65      -6.206 -18.246  -1.165  1.00  1.27           H  
ATOM    931  N   TRP A  66      -7.379 -11.443   0.380  1.00  1.26           N  
ATOM    932  CA  TRP A  66      -6.663 -11.066   1.598  1.00  1.26           C  
ATOM    933  C   TRP A  66      -6.715  -9.583   2.015  1.00  1.26           C  
ATOM    934  O   TRP A  66      -6.100  -9.210   3.017  1.00  1.26           O  
ATOM    935  CB  TRP A  66      -5.204 -11.471   1.420  1.00  1.26           C  
ATOM    936  CG  TRP A  66      -5.040 -12.952   1.170  1.00  1.26           C  
ATOM    937  CD1 TRP A  66      -4.713 -13.549  -0.014  1.00  1.26           C  
ATOM    938  CD2 TRP A  66      -5.222 -14.026   2.108  1.00  1.26           C  
ATOM    939  NE1 TRP A  66      -4.683 -14.908   0.137  1.00  1.26           N  
ATOM    940  CE2 TRP A  66      -4.989 -15.215   1.421  1.00  1.26           C  
ATOM    941  CE3 TRP A  66      -5.562 -14.078   3.444  1.00  1.26           C  
ATOM    942  CZ2 TRP A  66      -5.086 -16.439   2.034  1.00  1.26           C  
ATOM    943  CZ3 TRP A  66      -5.653 -15.310   4.065  1.00  1.26           C  
ATOM    944  CH2 TRP A  66      -5.420 -16.457   3.372  1.00  1.26           C  
ATOM    945  H   TRP A  66      -6.937 -11.238  -0.505  1.00  1.26           H  
ATOM    946  HA  TRP A  66      -7.082 -11.653   2.414  1.00  1.26           H  
ATOM    947 1HB  TRP A  66      -4.791 -10.940   0.562  1.00  1.26           H  
ATOM    948 2HB  TRP A  66      -4.632 -11.182   2.285  1.00  1.26           H  
ATOM    949  HD1 TRP A  66      -4.518 -13.028  -0.940  1.00  1.26           H  
ATOM    950  HE1 TRP A  66      -4.480 -15.629  -0.588  1.00  1.26           H  
ATOM    951  HE3 TRP A  66      -5.746 -13.166   3.985  1.00  1.26           H  
ATOM    952  HZ2 TRP A  66      -4.902 -17.371   1.492  1.00  1.26           H  
ATOM    953  HZ3 TRP A  66      -5.916 -15.348   5.126  1.00  1.26           H  
ATOM    954  HH2 TRP A  66      -5.502 -17.408   3.889  1.00  1.26           H  
ATOM    955  N   ALA A  67      -7.445  -8.726   1.291  1.00  1.24           N  
ATOM    956  CA  ALA A  67      -7.450  -7.288   1.606  1.00  1.24           C  
ATOM    957  C   ALA A  67      -7.881  -6.967   3.033  1.00  1.24           C  
ATOM    958  O   ALA A  67      -7.445  -5.971   3.606  1.00  1.24           O  
ATOM    959  CB  ALA A  67      -8.365  -6.538   0.656  1.00  1.24           C  
ATOM    960  H   ALA A  67      -7.950  -9.034   0.460  1.00  1.24           H  
ATOM    961  HA  ALA A  67      -6.441  -6.928   1.484  1.00  1.24           H  
ATOM    962 1HB  ALA A  67      -8.321  -5.472   0.880  1.00  1.24           H  
ATOM    963 2HB  ALA A  67      -8.043  -6.701  -0.362  1.00  1.24           H  
ATOM    964 3HB  ALA A  67      -9.386  -6.894   0.775  1.00  1.24           H  
ATOM    965  N   GLY A  68      -8.755  -7.781   3.604  1.00  1.20           N  
ATOM    966  CA  GLY A  68      -9.258  -7.527   4.946  1.00  1.20           C  
ATOM    967  C   GLY A  68      -8.390  -8.109   6.069  1.00  1.20           C  
ATOM    968  O   GLY A  68      -8.801  -8.069   7.230  1.00  1.20           O  
ATOM    969  H   GLY A  68      -9.073  -8.591   3.094  1.00  1.20           H  
ATOM    970 1HA  GLY A  68      -9.353  -6.451   5.089  1.00  1.20           H  
ATOM    971 2HA  GLY A  68     -10.263  -7.938   5.026  1.00  1.20           H  
ATOM    972  N   LYS A  69      -7.222  -8.677   5.741  1.00  1.15           N  
ATOM    973  CA  LYS A  69      -6.390  -9.319   6.764  1.00  1.15           C  
ATOM    974  C   LYS A  69      -5.120  -8.558   7.180  1.00  1.15           C  
ATOM    975  O   LYS A  69      -4.428  -7.923   6.366  1.00  1.15           O  
ATOM    976  CB  LYS A  69      -6.049 -10.725   6.286  1.00  1.15           C  
ATOM    977  CG  LYS A  69      -7.282 -11.617   6.095  1.00  1.15           C  
ATOM    978  CD  LYS A  69      -7.947 -11.871   7.439  1.00  1.15           C  
ATOM    979  CE  LYS A  69      -9.161 -12.772   7.342  1.00  1.15           C  
ATOM    980  NZ  LYS A  69      -9.756 -13.032   8.694  1.00  1.15           N  
ATOM    981  H   LYS A  69      -6.907  -8.684   4.770  1.00  1.15           H  
ATOM    982  HA  LYS A  69      -6.994  -9.426   7.667  1.00  1.15           H  
ATOM    983 1HB  LYS A  69      -5.543 -10.655   5.330  1.00  1.15           H  
ATOM    984 2HB  LYS A  69      -5.368 -11.205   6.995  1.00  1.15           H  
ATOM    985 1HG  LYS A  69      -7.987 -11.143   5.411  1.00  1.15           H  
ATOM    986 2HG  LYS A  69      -6.989 -12.570   5.686  1.00  1.15           H  
ATOM    987 1HD  LYS A  69      -7.230 -12.343   8.099  1.00  1.15           H  
ATOM    988 2HD  LYS A  69      -8.246 -10.921   7.890  1.00  1.15           H  
ATOM    989 1HE  LYS A  69      -9.907 -12.282   6.720  1.00  1.15           H  
ATOM    990 2HE  LYS A  69      -8.885 -13.722   6.885  1.00  1.15           H  
ATOM    991 1HZ  LYS A  69     -10.571 -13.616   8.602  1.00  1.15           H  
ATOM    992 2HZ  LYS A  69      -9.072 -13.503   9.281  1.00  1.15           H  
ATOM    993 3HZ  LYS A  69     -10.015 -12.148   9.125  1.00  1.15           H  
ATOM    994  N   SER A  70      -4.819  -8.667   8.484  1.00  1.08           N  
ATOM    995  CA  SER A  70      -3.642  -8.085   9.126  1.00  1.08           C  
ATOM    996  C   SER A  70      -2.386  -8.902   8.920  1.00  1.08           C  
ATOM    997  O   SER A  70      -2.449 -10.065   8.531  1.00  1.08           O  
ATOM    998  CB  SER A  70      -3.874  -7.962  10.618  1.00  1.08           C  
ATOM    999  OG  SER A  70      -3.994  -9.246  11.207  1.00  1.08           O  
ATOM   1000  H   SER A  70      -5.459  -9.201   9.087  1.00  1.08           H  
ATOM   1001  HA  SER A  70      -3.479  -7.091   8.705  1.00  1.08           H  
ATOM   1002 1HB  SER A  70      -3.046  -7.425  11.074  1.00  1.08           H  
ATOM   1003 2HB  SER A  70      -4.781  -7.391  10.803  1.00  1.08           H  
ATOM   1004  HG  SER A  70      -4.898  -9.564  10.934  1.00  1.08           H  
ATOM   1005  N   ALA A  71      -1.246  -8.314   9.275  1.00  1.01           N  
ATOM   1006  CA  ALA A  71       0.044  -8.982   9.170  1.00  1.01           C  
ATOM   1007  C   ALA A  71       0.099 -10.277   9.952  1.00  1.01           C  
ATOM   1008  O   ALA A  71       0.675 -11.265   9.501  1.00  1.01           O  
ATOM   1009  CB  ALA A  71       1.111  -8.078   9.725  1.00  1.01           C  
ATOM   1010  H   ALA A  71      -1.271  -7.357   9.597  1.00  1.01           H  
ATOM   1011  HA  ALA A  71       0.228  -9.192   8.114  1.00  1.01           H  
ATOM   1012 1HB  ALA A  71       2.087  -8.558   9.623  1.00  1.01           H  
ATOM   1013 2HB  ALA A  71       1.092  -7.140   9.192  1.00  1.01           H  
ATOM   1014 3HB  ALA A  71       0.911  -7.892  10.780  1.00  1.01           H  
ATOM   1015  N   ASP A  72      -0.520 -10.282  11.125  1.00  0.95           N  
ATOM   1016  CA  ASP A  72      -0.482 -11.458  11.967  1.00  0.95           C  
ATOM   1017  C   ASP A  72      -1.404 -12.524  11.412  1.00  0.95           C  
ATOM   1018  O   ASP A  72      -1.058 -13.709  11.380  1.00  0.95           O  
ATOM   1019  CB  ASP A  72      -0.886 -11.094  13.389  1.00  0.95           C  
ATOM   1020  CG  ASP A  72       0.129 -10.186  14.059  1.00  0.95           C  
ATOM   1021  OD1 ASP A  72       1.209 -10.045  13.532  1.00  0.95           O  
ATOM   1022  OD2 ASP A  72      -0.182  -9.633  15.082  1.00  0.95           O  
ATOM   1023  H   ASP A  72      -1.009  -9.454  11.437  1.00  0.95           H  
ATOM   1024  HA  ASP A  72       0.537 -11.848  11.978  1.00  0.95           H  
ATOM   1025 1HB  ASP A  72      -1.856 -10.590  13.371  1.00  0.95           H  
ATOM   1026 2HB  ASP A  72      -0.999 -12.001  13.981  1.00  0.95           H  
ATOM   1027  N   GLU A  73      -2.575 -12.108  10.926  1.00  0.91           N  
ATOM   1028  CA  GLU A  73      -3.482 -13.093  10.360  1.00  0.91           C  
ATOM   1029  C   GLU A  73      -2.867 -13.735   9.125  1.00  0.91           C  
ATOM   1030  O   GLU A  73      -2.991 -14.942   8.919  1.00  0.91           O  
ATOM   1031  CB  GLU A  73      -4.816 -12.455  10.006  1.00  0.91           C  
ATOM   1032  CG  GLU A  73      -5.681 -12.063  11.188  1.00  0.91           C  
ATOM   1033  CD  GLU A  73      -6.837 -11.213  10.774  1.00  0.91           C  
ATOM   1034  OE1 GLU A  73      -6.579 -10.106  10.328  1.00  0.91           O  
ATOM   1035  OE2 GLU A  73      -7.969 -11.661  10.850  1.00  0.91           O  
ATOM   1036  H   GLU A  73      -2.845 -11.120  10.955  1.00  0.91           H  
ATOM   1037  HA  GLU A  73      -3.653 -13.873  11.102  1.00  0.91           H  
ATOM   1038 1HB  GLU A  73      -4.634 -11.558   9.411  1.00  0.91           H  
ATOM   1039 2HB  GLU A  73      -5.383 -13.144   9.387  1.00  0.91           H  
ATOM   1040 1HG  GLU A  73      -6.062 -12.968  11.660  1.00  0.91           H  
ATOM   1041 2HG  GLU A  73      -5.074 -11.533  11.920  1.00  0.91           H  
ATOM   1042  N   LEU A  74      -2.164 -12.939   8.314  1.00  0.91           N  
ATOM   1043  CA  LEU A  74      -1.557 -13.495   7.121  1.00  0.91           C  
ATOM   1044  C   LEU A  74      -0.370 -14.381   7.489  1.00  0.91           C  
ATOM   1045  O   LEU A  74      -0.236 -15.480   6.958  1.00  0.91           O  
ATOM   1046  CB  LEU A  74      -1.075 -12.380   6.186  1.00  0.91           C  
ATOM   1047  CG  LEU A  74      -2.123 -11.500   5.536  1.00  0.91           C  
ATOM   1048  CD1 LEU A  74      -1.404 -10.432   4.708  1.00  0.91           C  
ATOM   1049  CD2 LEU A  74      -3.045 -12.325   4.727  1.00  0.91           C  
ATOM   1050  H   LEU A  74      -2.091 -11.941   8.512  1.00  0.91           H  
ATOM   1051  HA  LEU A  74      -2.297 -14.100   6.602  1.00  0.91           H  
ATOM   1052 1HB  LEU A  74      -0.474 -11.710   6.777  1.00  0.91           H  
ATOM   1053 2HB  LEU A  74      -0.453 -12.808   5.409  1.00  0.91           H  
ATOM   1054  HG  LEU A  74      -2.694 -10.991   6.302  1.00  0.91           H  
ATOM   1055 1HD1 LEU A  74      -2.139  -9.766   4.251  1.00  0.91           H  
ATOM   1056 2HD1 LEU A  74      -0.747  -9.862   5.359  1.00  0.91           H  
ATOM   1057 3HD1 LEU A  74      -0.812 -10.907   3.932  1.00  0.91           H  
ATOM   1058 1HD2 LEU A  74      -3.780 -11.683   4.282  1.00  0.91           H  
ATOM   1059 2HD2 LEU A  74      -2.505 -12.828   3.966  1.00  0.91           H  
ATOM   1060 3HD2 LEU A  74      -3.532 -13.055   5.371  1.00  0.91           H  
ATOM   1061  N   ALA A  75       0.449 -13.948   8.460  1.00  0.91           N  
ATOM   1062  CA  ALA A  75       1.630 -14.701   8.871  1.00  0.91           C  
ATOM   1063  C   ALA A  75       1.268 -16.088   9.381  1.00  0.91           C  
ATOM   1064  O   ALA A  75       1.985 -17.062   9.147  1.00  0.91           O  
ATOM   1065  CB  ALA A  75       2.380 -13.964   9.956  1.00  0.91           C  
ATOM   1066  H   ALA A  75       0.289 -13.042   8.899  1.00  0.91           H  
ATOM   1067  HA  ALA A  75       2.281 -14.798   8.010  1.00  0.91           H  
ATOM   1068 1HB  ALA A  75       3.272 -14.522  10.230  1.00  0.91           H  
ATOM   1069 2HB  ALA A  75       2.663 -12.980   9.593  1.00  0.91           H  
ATOM   1070 3HB  ALA A  75       1.733 -13.854  10.827  1.00  0.91           H  
ATOM   1071  N   ALA A  76       0.143 -16.167  10.085  1.00  0.91           N  
ATOM   1072  CA  ALA A  76      -0.346 -17.402  10.672  1.00  0.91           C  
ATOM   1073  C   ALA A  76      -1.149 -18.282   9.711  1.00  0.91           C  
ATOM   1074  O   ALA A  76      -1.574 -19.375  10.101  1.00  0.91           O  
ATOM   1075  CB  ALA A  76      -1.222 -17.063  11.860  1.00  0.91           C  
ATOM   1076  H   ALA A  76      -0.389 -15.314  10.262  1.00  0.91           H  
ATOM   1077  HA  ALA A  76       0.518 -17.971  11.008  1.00  0.91           H  
ATOM   1078 1HB  ALA A  76      -1.562 -17.979  12.337  1.00  0.91           H  
ATOM   1079 2HB  ALA A  76      -0.653 -16.467  12.573  1.00  0.91           H  
ATOM   1080 3HB  ALA A  76      -2.083 -16.487  11.510  1.00  0.91           H  
ATOM   1081  N   ASP A  77      -1.411 -17.820   8.487  1.00  0.91           N  
ATOM   1082  CA  ASP A  77      -2.268 -18.584   7.591  1.00  0.91           C  
ATOM   1083  C   ASP A  77      -1.492 -19.197   6.433  1.00  0.91           C  
ATOM   1084  O   ASP A  77      -1.089 -18.520   5.476  1.00  0.91           O  
ATOM   1085  CB  ASP A  77      -3.442 -17.737   7.094  1.00  0.91           C  
ATOM   1086  CG  ASP A  77      -4.500 -18.541   6.303  1.00  0.91           C  
ATOM   1087  OD1 ASP A  77      -4.201 -19.614   5.796  1.00  0.91           O  
ATOM   1088  OD2 ASP A  77      -5.618 -18.078   6.227  1.00  0.91           O  
ATOM   1089  H   ASP A  77      -1.018 -16.936   8.164  1.00  0.91           H  
ATOM   1090  HA  ASP A  77      -2.701 -19.406   8.159  1.00  0.91           H  
ATOM   1091 1HB  ASP A  77      -3.929 -17.267   7.952  1.00  0.91           H  
ATOM   1092 2HB  ASP A  77      -3.061 -16.926   6.465  1.00  0.91           H  
ATOM   1093  N   ALA A  78      -1.346 -20.511   6.485  1.00  0.90           N  
ATOM   1094  CA  ALA A  78      -0.607 -21.243   5.475  1.00  0.90           C  
ATOM   1095  C   ALA A  78      -1.167 -20.978   4.086  1.00  0.90           C  
ATOM   1096  O   ALA A  78      -0.429 -21.007   3.102  1.00  0.90           O  
ATOM   1097  CB  ALA A  78      -0.670 -22.727   5.753  1.00  0.90           C  
ATOM   1098  H   ALA A  78      -1.733 -21.008   7.277  1.00  0.90           H  
ATOM   1099  HA  ALA A  78       0.434 -20.909   5.504  1.00  0.90           H  
ATOM   1100 1HB  ALA A  78      -0.096 -23.260   5.000  1.00  0.90           H  
ATOM   1101 2HB  ALA A  78      -0.259 -22.929   6.740  1.00  0.90           H  
ATOM   1102 3HB  ALA A  78      -1.705 -23.054   5.720  1.00  0.90           H  
ATOM   1103  N   ALA A  79      -2.489 -20.767   3.985  1.00  0.89           N  
ATOM   1104  CA  ALA A  79      -3.106 -20.558   2.687  1.00  0.89           C  
ATOM   1105  C   ALA A  79      -2.535 -19.324   2.025  1.00  0.89           C  
ATOM   1106  O   ALA A  79      -2.372 -19.292   0.811  1.00  0.89           O  
ATOM   1107  CB  ALA A  79      -4.610 -20.441   2.812  1.00  0.89           C  
ATOM   1108  H   ALA A  79      -3.067 -20.669   4.825  1.00  0.89           H  
ATOM   1109  HA  ALA A  79      -2.872 -21.413   2.060  1.00  0.89           H  
ATOM   1110 1HB  ALA A  79      -5.046 -20.306   1.826  1.00  0.89           H  
ATOM   1111 2HB  ALA A  79      -5.008 -21.339   3.272  1.00  0.89           H  
ATOM   1112 3HB  ALA A  79      -4.851 -19.586   3.432  1.00  0.89           H  
ATOM   1113  N   PHE A  80      -2.228 -18.294   2.810  1.00  0.87           N  
ATOM   1114  CA  PHE A  80      -1.661 -17.080   2.246  1.00  0.87           C  
ATOM   1115  C   PHE A  80      -0.356 -17.403   1.602  1.00  0.87           C  
ATOM   1116  O   PHE A  80      -0.094 -17.032   0.458  1.00  0.87           O  
ATOM   1117  CB  PHE A  80      -1.496 -15.985   3.280  1.00  0.87           C  
ATOM   1118  CG  PHE A  80      -0.722 -14.796   2.787  1.00  0.87           C  
ATOM   1119  CD1 PHE A  80      -1.252 -13.904   1.875  1.00  0.87           C  
ATOM   1120  CD2 PHE A  80       0.545 -14.559   3.284  1.00  0.87           C  
ATOM   1121  CE1 PHE A  80      -0.524 -12.811   1.470  1.00  0.87           C  
ATOM   1122  CE2 PHE A  80       1.280 -13.474   2.888  1.00  0.87           C  
ATOM   1123  CZ  PHE A  80       0.753 -12.600   1.981  1.00  0.87           C  
ATOM   1124  H   PHE A  80      -2.320 -18.374   3.823  1.00  0.87           H  
ATOM   1125  HA  PHE A  80      -2.328 -16.711   1.468  1.00  0.87           H  
ATOM   1126 1HB  PHE A  80      -2.473 -15.643   3.611  1.00  0.87           H  
ATOM   1127 2HB  PHE A  80      -0.980 -16.381   4.157  1.00  0.87           H  
ATOM   1128  HD1 PHE A  80      -2.249 -14.074   1.483  1.00  0.87           H  
ATOM   1129  HD2 PHE A  80       0.951 -15.255   4.009  1.00  0.87           H  
ATOM   1130  HE1 PHE A  80      -0.955 -12.119   0.755  1.00  0.87           H  
ATOM   1131  HE2 PHE A  80       2.278 -13.310   3.296  1.00  0.87           H  
ATOM   1132  HZ  PHE A  80       1.336 -11.748   1.671  1.00  0.87           H  
ATOM   1133  N   PHE A  81       0.486 -18.101   2.332  1.00  0.84           N  
ATOM   1134  CA  PHE A  81       1.783 -18.368   1.759  1.00  0.84           C  
ATOM   1135  C   PHE A  81       1.666 -19.327   0.589  1.00  0.84           C  
ATOM   1136  O   PHE A  81       2.398 -19.186  -0.389  1.00  0.84           O  
ATOM   1137  CB  PHE A  81       2.721 -18.852   2.825  1.00  0.84           C  
ATOM   1138  CG  PHE A  81       3.046 -17.715   3.709  1.00  0.84           C  
ATOM   1139  CD1 PHE A  81       2.468 -17.629   4.940  1.00  0.84           C  
ATOM   1140  CD2 PHE A  81       3.906 -16.698   3.291  1.00  0.84           C  
ATOM   1141  CE1 PHE A  81       2.730 -16.577   5.751  1.00  0.84           C  
ATOM   1142  CE2 PHE A  81       4.178 -15.629   4.111  1.00  0.84           C  
ATOM   1143  CZ  PHE A  81       3.581 -15.569   5.350  1.00  0.84           C  
ATOM   1144  H   PHE A  81       0.208 -18.410   3.270  1.00  0.84           H  
ATOM   1145  HA  PHE A  81       2.185 -17.428   1.381  1.00  0.84           H  
ATOM   1146 1HB  PHE A  81       2.257 -19.648   3.413  1.00  0.84           H  
ATOM   1147 2HB  PHE A  81       3.638 -19.227   2.378  1.00  0.84           H  
ATOM   1148  HD1 PHE A  81       1.780 -18.416   5.266  1.00  0.84           H  
ATOM   1149  HD2 PHE A  81       4.363 -16.765   2.307  1.00  0.84           H  
ATOM   1150  HE1 PHE A  81       2.251 -16.546   6.711  1.00  0.84           H  
ATOM   1151  HE2 PHE A  81       4.853 -14.836   3.788  1.00  0.84           H  
ATOM   1152  HZ  PHE A  81       3.777 -14.737   6.008  1.00  0.84           H  
ATOM   1153  N   ARG A  82       0.703 -20.257   0.626  1.00  0.82           N  
ATOM   1154  CA  ARG A  82       0.525 -21.116  -0.533  1.00  0.82           C  
ATOM   1155  C   ARG A  82       0.091 -20.272  -1.731  1.00  0.82           C  
ATOM   1156  O   ARG A  82       0.596 -20.469  -2.833  1.00  0.82           O  
ATOM   1157  CB  ARG A  82      -0.508 -22.214  -0.305  1.00  0.82           C  
ATOM   1158  CG  ARG A  82      -0.085 -23.349   0.642  1.00  0.82           C  
ATOM   1159  CD  ARG A  82      -1.015 -24.522   0.547  1.00  0.82           C  
ATOM   1160  NE  ARG A  82      -2.377 -24.228   1.003  1.00  0.82           N  
ATOM   1161  CZ  ARG A  82      -2.826 -24.384   2.268  1.00  0.82           C  
ATOM   1162  NH1 ARG A  82      -2.029 -24.837   3.208  1.00  0.82           N  
ATOM   1163  NH2 ARG A  82      -4.085 -24.093   2.560  1.00  0.82           N  
ATOM   1164  H   ARG A  82       0.120 -20.376   1.454  1.00  0.82           H  
ATOM   1165  HA  ARG A  82       1.478 -21.590  -0.764  1.00  0.82           H  
ATOM   1166 1HB  ARG A  82      -1.410 -21.766   0.103  1.00  0.82           H  
ATOM   1167 2HB  ARG A  82      -0.775 -22.659  -1.263  1.00  0.82           H  
ATOM   1168 1HG  ARG A  82       0.920 -23.680   0.382  1.00  0.82           H  
ATOM   1169 2HG  ARG A  82      -0.092 -22.992   1.666  1.00  0.82           H  
ATOM   1170 1HD  ARG A  82      -1.070 -24.850  -0.490  1.00  0.82           H  
ATOM   1171 2HD  ARG A  82      -0.623 -25.333   1.159  1.00  0.82           H  
ATOM   1172  HE  ARG A  82      -3.032 -23.881   0.315  1.00  0.82           H  
ATOM   1173 1HH1 ARG A  82      -1.068 -25.065   2.990  1.00  0.82           H  
ATOM   1174 2HH1 ARG A  82      -2.385 -24.972   4.143  1.00  0.82           H  
ATOM   1175 1HH2 ARG A  82      -4.706 -23.754   1.837  1.00  0.82           H  
ATOM   1176 2HH2 ARG A  82      -4.425 -24.212   3.503  1.00  0.82           H  
ATOM   1177  N   ASP A  83      -0.807 -19.293  -1.523  1.00  0.81           N  
ATOM   1178  CA  ASP A  83      -1.256 -18.431  -2.619  1.00  0.81           C  
ATOM   1179  C   ASP A  83      -0.098 -17.643  -3.205  1.00  0.81           C  
ATOM   1180  O   ASP A  83      -0.042 -17.413  -4.415  1.00  0.81           O  
ATOM   1181  CB  ASP A  83      -2.355 -17.452  -2.185  1.00  0.81           C  
ATOM   1182  CG  ASP A  83      -3.758 -18.091  -1.964  1.00  0.81           C  
ATOM   1183  OD1 ASP A  83      -3.983 -19.217  -2.347  1.00  0.81           O  
ATOM   1184  OD2 ASP A  83      -4.628 -17.406  -1.444  1.00  0.81           O  
ATOM   1185  H   ASP A  83      -1.205 -19.164  -0.595  1.00  0.81           H  
ATOM   1186  HA  ASP A  83      -1.661 -19.066  -3.407  1.00  0.81           H  
ATOM   1187 1HB  ASP A  83      -2.048 -16.975  -1.252  1.00  0.81           H  
ATOM   1188 2HB  ASP A  83      -2.444 -16.666  -2.931  1.00  0.81           H  
ATOM   1189  N   VAL A  84       0.846 -17.242  -2.356  1.00  0.82           N  
ATOM   1190  CA  VAL A  84       1.992 -16.527  -2.870  1.00  0.82           C  
ATOM   1191  C   VAL A  84       2.898 -17.500  -3.641  1.00  0.82           C  
ATOM   1192  O   VAL A  84       3.129 -17.337  -4.836  1.00  0.82           O  
ATOM   1193  CB  VAL A  84       2.779 -15.846  -1.723  1.00  0.82           C  
ATOM   1194  CG1 VAL A  84       4.037 -15.240  -2.279  1.00  0.82           C  
ATOM   1195  CG2 VAL A  84       1.929 -14.756  -1.072  1.00  0.82           C  
ATOM   1196  H   VAL A  84       0.738 -17.414  -1.355  1.00  0.82           H  
ATOM   1197  HA  VAL A  84       1.647 -15.760  -3.549  1.00  0.82           H  
ATOM   1198  HB  VAL A  84       3.054 -16.597  -0.979  1.00  0.82           H  
ATOM   1199 1HG1 VAL A  84       4.599 -14.762  -1.479  1.00  0.82           H  
ATOM   1200 2HG1 VAL A  84       4.646 -16.014  -2.742  1.00  0.82           H  
ATOM   1201 3HG1 VAL A  84       3.760 -14.501  -3.020  1.00  0.82           H  
ATOM   1202 1HG2 VAL A  84       2.492 -14.284  -0.267  1.00  0.82           H  
ATOM   1203 2HG2 VAL A  84       1.674 -14.016  -1.817  1.00  0.82           H  
ATOM   1204 3HG2 VAL A  84       1.020 -15.186  -0.667  1.00  0.82           H  
ATOM   1205  N   VAL A  85       3.290 -18.602  -3.013  1.00  0.82           N  
ATOM   1206  CA  VAL A  85       4.200 -19.568  -3.634  1.00  0.82           C  
ATOM   1207  C   VAL A  85       3.676 -20.191  -4.926  1.00  0.82           C  
ATOM   1208  O   VAL A  85       4.448 -20.411  -5.864  1.00  0.82           O  
ATOM   1209  CB  VAL A  85       4.536 -20.702  -2.651  1.00  0.82           C  
ATOM   1210  CG1 VAL A  85       5.289 -21.820  -3.385  1.00  0.82           C  
ATOM   1211  CG2 VAL A  85       5.400 -20.151  -1.497  1.00  0.82           C  
ATOM   1212  H   VAL A  85       2.997 -18.753  -2.052  1.00  0.82           H  
ATOM   1213  HA  VAL A  85       5.126 -19.045  -3.861  1.00  0.82           H  
ATOM   1214  HB  VAL A  85       3.609 -21.118  -2.251  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  85       5.524 -22.627  -2.686  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  85       4.672 -22.213  -4.191  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  85       6.197 -21.436  -3.795  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  85       5.627 -20.958  -0.798  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  85       6.323 -19.744  -1.891  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  85       4.853 -19.366  -0.976  1.00  0.82           H  
ATOM   1221  N   THR A  86       2.391 -20.509  -4.972  1.00  0.83           N  
ATOM   1222  CA  THR A  86       1.794 -21.168  -6.121  1.00  0.83           C  
ATOM   1223  C   THR A  86       0.981 -20.203  -7.001  1.00  0.83           C  
ATOM   1224  O   THR A  86       0.211 -20.648  -7.856  1.00  0.83           O  
ATOM   1225  CB  THR A  86       0.876 -22.320  -5.665  1.00  0.83           C  
ATOM   1226  OG1 THR A  86      -0.221 -21.813  -4.899  1.00  0.83           O  
ATOM   1227  CG2 THR A  86       1.671 -23.254  -4.756  1.00  0.83           C  
ATOM   1228  H   THR A  86       1.797 -20.313  -4.170  1.00  0.83           H  
ATOM   1229  HA  THR A  86       2.593 -21.592  -6.731  1.00  0.83           H  
ATOM   1230  HB  THR A  86       0.507 -22.868  -6.530  1.00  0.83           H  
ATOM   1231  HG1 THR A  86       0.116 -21.216  -4.204  1.00  0.83           H  
ATOM   1232 1HG2 THR A  86       1.034 -24.070  -4.425  1.00  0.83           H  
ATOM   1233 2HG2 THR A  86       2.515 -23.653  -5.295  1.00  0.83           H  
ATOM   1234 3HG2 THR A  86       2.026 -22.696  -3.889  1.00  0.83           H  
ATOM   1235  N   GLY A  87       1.116 -18.884  -6.781  1.00  0.83           N  
ATOM   1236  CA  GLY A  87       0.313 -17.912  -7.532  1.00  0.83           C  
ATOM   1237  C   GLY A  87       0.765 -17.738  -8.983  1.00  0.83           C  
ATOM   1238  O   GLY A  87       1.782 -18.298  -9.403  1.00  0.83           O  
ATOM   1239  H   GLY A  87       1.762 -18.539  -6.070  1.00  0.83           H  
ATOM   1240 1HA  GLY A  87      -0.732 -18.221  -7.512  1.00  0.83           H  
ATOM   1241 2HA  GLY A  87       0.361 -16.949  -7.021  1.00  0.83           H  
ATOM   1242  N   ASP A  88      -0.010 -16.964  -9.747  1.00  0.83           N  
ATOM   1243  CA  ASP A  88       0.217 -16.747 -11.183  1.00  0.83           C  
ATOM   1244  C   ASP A  88       1.044 -15.512 -11.564  1.00  0.83           C  
ATOM   1245  O   ASP A  88       0.838 -15.138 -12.718  1.00  0.83           O  
ATOM   1246  CB  ASP A  88      -1.136 -16.641 -11.897  1.00  0.83           C  
ATOM   1247  CG  ASP A  88      -1.976 -17.919 -11.818  1.00  0.83           C  
ATOM   1248  OD1 ASP A  88      -1.533 -18.940 -12.283  1.00  0.83           O  
ATOM   1249  OD2 ASP A  88      -3.053 -17.854 -11.272  1.00  0.83           O  
ATOM   1250  H   ASP A  88      -0.806 -16.522  -9.314  1.00  0.83           H  
ATOM   1251  HA  ASP A  88       0.740 -17.623 -11.568  1.00  0.83           H  
ATOM   1252 1HB  ASP A  88      -1.709 -15.820 -11.470  1.00  0.83           H  
ATOM   1253 2HB  ASP A  88      -0.967 -16.406 -12.949  1.00  0.83           H  
ATOM   1254  N   PHE A  89       1.039 -14.588 -10.609  1.00  0.81           N  
ATOM   1255  CA  PHE A  89       2.131 -13.615 -10.644  1.00  0.81           C  
ATOM   1256  C   PHE A  89       3.542 -14.177 -10.563  1.00  0.81           C  
ATOM   1257  O   PHE A  89       3.795 -15.221  -9.945  1.00  0.81           O  
ATOM   1258  CB  PHE A  89       1.904 -12.574  -9.561  1.00  0.81           C  
ATOM   1259  CG  PHE A  89       1.547 -13.094  -8.189  1.00  0.81           C  
ATOM   1260  CD1 PHE A  89       2.499 -13.382  -7.221  1.00  0.81           C  
ATOM   1261  CD2 PHE A  89       0.208 -13.273  -7.870  1.00  0.81           C  
ATOM   1262  CE1 PHE A  89       2.095 -13.828  -5.963  1.00  0.81           C  
ATOM   1263  CE2 PHE A  89      -0.178 -13.712  -6.626  1.00  0.81           C  
ATOM   1264  CZ  PHE A  89       0.764 -13.983  -5.680  1.00  0.81           C  
ATOM   1265  H   PHE A  89       0.158 -14.105 -10.537  1.00  0.81           H  
ATOM   1266  HA  PHE A  89       2.061 -13.088 -11.599  1.00  0.81           H  
ATOM   1267 1HB  PHE A  89       2.816 -11.991  -9.457  1.00  0.81           H  
ATOM   1268 2HB  PHE A  89       1.124 -11.883  -9.879  1.00  0.81           H  
ATOM   1269  HD1 PHE A  89       3.557 -13.245  -7.452  1.00  0.81           H  
ATOM   1270  HD2 PHE A  89      -0.545 -13.046  -8.626  1.00  0.81           H  
ATOM   1271  HE1 PHE A  89       2.823 -14.056  -5.198  1.00  0.81           H  
ATOM   1272  HE2 PHE A  89      -1.235 -13.838  -6.390  1.00  0.81           H  
ATOM   1273  HZ  PHE A  89       0.450 -14.324  -4.707  1.00  0.81           H  
ATOM   1274  N   GLU A  90       4.470 -13.453 -11.196  1.00  0.79           N  
ATOM   1275  CA  GLU A  90       5.883 -13.829 -11.199  1.00  0.79           C  
ATOM   1276  C   GLU A  90       6.542 -13.545  -9.859  1.00  0.79           C  
ATOM   1277  O   GLU A  90       6.251 -12.534  -9.203  1.00  0.79           O  
ATOM   1278  CB  GLU A  90       6.645 -13.144 -12.321  1.00  0.79           C  
ATOM   1279  CG  GLU A  90       8.040 -13.625 -12.437  1.00  0.79           C  
ATOM   1280  CD  GLU A  90       8.770 -13.127 -13.596  1.00  0.79           C  
ATOM   1281  OE1 GLU A  90       8.207 -12.517 -14.484  1.00  0.79           O  
ATOM   1282  OE2 GLU A  90       9.938 -13.337 -13.599  1.00  0.79           O  
ATOM   1283  H   GLU A  90       4.178 -12.599 -11.690  1.00  0.79           H  
ATOM   1284  HA  GLU A  90       5.949 -14.906 -11.372  1.00  0.79           H  
ATOM   1285 1HB  GLU A  90       6.128 -13.281 -13.261  1.00  0.79           H  
ATOM   1286 2HB  GLU A  90       6.683 -12.072 -12.128  1.00  0.79           H  
ATOM   1287 1HG  GLU A  90       8.580 -13.332 -11.550  1.00  0.79           H  
ATOM   1288 2HG  GLU A  90       8.032 -14.693 -12.457  1.00  0.79           H  
ATOM   1289  N   LYS A  91       7.406 -14.467  -9.418  1.00  0.76           N  
ATOM   1290  CA  LYS A  91       8.051 -14.294  -8.121  1.00  0.76           C  
ATOM   1291  C   LYS A  91       9.565 -14.420  -8.144  1.00  0.76           C  
ATOM   1292  O   LYS A  91      10.152 -15.148  -8.950  1.00  0.76           O  
ATOM   1293  CB  LYS A  91       7.456 -15.296  -7.172  1.00  0.76           C  
ATOM   1294  CG  LYS A  91       5.978 -15.099  -7.058  1.00  0.76           C  
ATOM   1295  CD  LYS A  91       5.378 -16.084  -6.268  1.00  0.76           C  
ATOM   1296  CE  LYS A  91       5.271 -17.345  -7.090  1.00  0.76           C  
ATOM   1297  NZ  LYS A  91       4.154 -17.307  -8.089  1.00  0.76           N  
ATOM   1298  H   LYS A  91       7.610 -15.289  -9.994  1.00  0.76           H  
ATOM   1299  HA  LYS A  91       7.821 -13.293  -7.755  1.00  0.76           H  
ATOM   1300 1HB  LYS A  91       7.648 -16.302  -7.528  1.00  0.76           H  
ATOM   1301 2HB  LYS A  91       7.906 -15.189  -6.182  1.00  0.76           H  
ATOM   1302 1HG  LYS A  91       5.742 -14.117  -6.738  1.00  0.76           H  
ATOM   1303 2HG  LYS A  91       5.534 -15.239  -8.033  1.00  0.76           H  
ATOM   1304 1HD  LYS A  91       5.947 -16.265  -5.357  1.00  0.76           H  
ATOM   1305 2HD  LYS A  91       4.393 -15.738  -6.009  1.00  0.76           H  
ATOM   1306 1HE  LYS A  91       6.202 -17.479  -7.631  1.00  0.76           H  
ATOM   1307 2HE  LYS A  91       5.130 -18.174  -6.436  1.00  0.76           H  
ATOM   1308 1HZ  LYS A  91       4.157 -18.184  -8.604  1.00  0.76           H  
ATOM   1309 2HZ  LYS A  91       3.270 -17.210  -7.604  1.00  0.76           H  
ATOM   1310 3HZ  LYS A  91       4.226 -16.529  -8.765  1.00  0.76           H  
ATOM   1311  N   PHE A  92      10.206 -13.740  -7.210  1.00  0.73           N  
ATOM   1312  CA  PHE A  92      11.657 -13.772  -7.112  1.00  0.73           C  
ATOM   1313  C   PHE A  92      12.235 -13.693  -5.710  1.00  0.73           C  
ATOM   1314  O   PHE A  92      11.803 -12.912  -4.868  1.00  0.73           O  
ATOM   1315  CB  PHE A  92      12.207 -12.664  -8.013  1.00  0.73           C  
ATOM   1316  CG  PHE A  92      13.605 -12.263  -7.790  1.00  0.73           C  
ATOM   1317  CD1 PHE A  92      14.640 -13.073  -8.064  1.00  0.73           C  
ATOM   1318  CD2 PHE A  92      13.875 -10.977  -7.334  1.00  0.73           C  
ATOM   1319  CE1 PHE A  92      15.894 -12.650  -7.864  1.00  0.73           C  
ATOM   1320  CE2 PHE A  92      15.151 -10.543  -7.145  1.00  0.73           C  
ATOM   1321  CZ  PHE A  92      16.165 -11.381  -7.409  1.00  0.73           C  
ATOM   1322  H   PHE A  92       9.677 -13.147  -6.570  1.00  0.73           H  
ATOM   1323  HA  PHE A  92      11.983 -14.720  -7.531  1.00  0.73           H  
ATOM   1324 1HB  PHE A  92      12.112 -12.980  -9.051  1.00  0.73           H  
ATOM   1325 2HB  PHE A  92      11.587 -11.782  -7.897  1.00  0.73           H  
ATOM   1326  HD1 PHE A  92      14.459 -14.067  -8.429  1.00  0.73           H  
ATOM   1327  HD2 PHE A  92      13.055 -10.310  -7.142  1.00  0.73           H  
ATOM   1328  HE1 PHE A  92      16.671 -13.318  -8.066  1.00  0.73           H  
ATOM   1329  HE2 PHE A  92      15.349  -9.536  -6.787  1.00  0.73           H  
ATOM   1330  HZ  PHE A  92      17.188 -11.053  -7.263  1.00  0.73           H  
ATOM   1331  N   THR A  93      13.234 -14.523  -5.461  1.00  0.70           N  
ATOM   1332  CA  THR A  93      13.922 -14.501  -4.185  1.00  0.70           C  
ATOM   1333  C   THR A  93      15.417 -14.275  -4.350  1.00  0.70           C  
ATOM   1334  O   THR A  93      16.063 -14.868  -5.220  1.00  0.70           O  
ATOM   1335  CB  THR A  93      13.675 -15.797  -3.385  1.00  0.70           C  
ATOM   1336  OG1 THR A  93      12.275 -15.941  -3.117  1.00  0.70           O  
ATOM   1337  CG2 THR A  93      14.435 -15.767  -2.079  1.00  0.70           C  
ATOM   1338  H   THR A  93      13.531 -15.171  -6.191  1.00  0.70           H  
ATOM   1339  HA  THR A  93      13.531 -13.673  -3.603  1.00  0.70           H  
ATOM   1340  HB  THR A  93      14.010 -16.651  -3.970  1.00  0.70           H  
ATOM   1341  HG1 THR A  93      11.970 -15.175  -2.624  1.00  0.70           H  
ATOM   1342 1HG2 THR A  93      14.257 -16.659  -1.536  1.00  0.70           H  
ATOM   1343 2HG2 THR A  93      15.498 -15.678  -2.264  1.00  0.70           H  
ATOM   1344 3HG2 THR A  93      14.093 -14.918  -1.498  1.00  0.70           H  
ATOM   1345  N   ARG A  94      15.974 -13.403  -3.512  1.00  0.68           N  
ATOM   1346  CA  ARG A  94      17.414 -13.192  -3.546  1.00  0.68           C  
ATOM   1347  C   ARG A  94      17.997 -13.438  -2.172  1.00  0.68           C  
ATOM   1348  O   ARG A  94      17.526 -12.897  -1.170  1.00  0.68           O  
ATOM   1349  CB  ARG A  94      17.806 -11.802  -4.041  1.00  0.68           C  
ATOM   1350  CG  ARG A  94      19.346 -11.603  -4.128  1.00  0.68           C  
ATOM   1351  CD  ARG A  94      19.761 -10.380  -4.910  1.00  0.68           C  
ATOM   1352  NE  ARG A  94      19.358  -9.134  -4.304  1.00  0.68           N  
ATOM   1353  CZ  ARG A  94      20.087  -8.395  -3.425  1.00  0.68           C  
ATOM   1354  NH1 ARG A  94      21.284  -8.749  -3.008  1.00  0.68           N  
ATOM   1355  NH2 ARG A  94      19.567  -7.276  -2.992  1.00  0.68           N  
ATOM   1356  H   ARG A  94      15.382 -12.931  -2.829  1.00  0.68           H  
ATOM   1357  HA  ARG A  94      17.854 -13.911  -4.230  1.00  0.68           H  
ATOM   1358 1HB  ARG A  94      17.397 -11.641  -5.010  1.00  0.68           H  
ATOM   1359 2HB  ARG A  94      17.398 -11.041  -3.373  1.00  0.68           H  
ATOM   1360 1HG  ARG A  94      19.758 -11.519  -3.119  1.00  0.68           H  
ATOM   1361 2HG  ARG A  94      19.778 -12.480  -4.618  1.00  0.68           H  
ATOM   1362 1HD  ARG A  94      20.847 -10.366  -5.009  1.00  0.68           H  
ATOM   1363 2HD  ARG A  94      19.321 -10.427  -5.905  1.00  0.68           H  
ATOM   1364  HE  ARG A  94      18.455  -8.770  -4.567  1.00  0.68           H  
ATOM   1365 1HH1 ARG A  94      21.747  -9.599  -3.314  1.00  0.68           H  
ATOM   1366 2HH1 ARG A  94      21.781  -8.139  -2.379  1.00  0.68           H  
ATOM   1367 1HH2 ARG A  94      18.652  -7.023  -3.315  1.00  0.68           H  
ATOM   1368 2HH2 ARG A  94      20.072  -6.659  -2.327  1.00  0.68           H  
ATOM   1369  N   VAL A  95      19.012 -14.287  -2.131  1.00  0.67           N  
ATOM   1370  CA  VAL A  95      19.662 -14.662  -0.892  1.00  0.67           C  
ATOM   1371  C   VAL A  95      21.084 -14.123  -0.859  1.00  0.67           C  
ATOM   1372  O   VAL A  95      21.870 -14.410  -1.758  1.00  0.67           O  
ATOM   1373  CB  VAL A  95      19.684 -16.196  -0.770  1.00  0.67           C  
ATOM   1374  CG1 VAL A  95      20.390 -16.591   0.512  1.00  0.67           C  
ATOM   1375  CG2 VAL A  95      18.254 -16.742  -0.828  1.00  0.67           C  
ATOM   1376  H   VAL A  95      19.337 -14.700  -3.001  1.00  0.67           H  
ATOM   1377  HA  VAL A  95      19.103 -14.247  -0.059  1.00  0.67           H  
ATOM   1378  HB  VAL A  95      20.255 -16.615  -1.598  1.00  0.67           H  
ATOM   1379 1HG1 VAL A  95      20.424 -17.667   0.597  1.00  0.67           H  
ATOM   1380 2HG1 VAL A  95      21.407 -16.198   0.503  1.00  0.67           H  
ATOM   1381 3HG1 VAL A  95      19.853 -16.181   1.356  1.00  0.67           H  
ATOM   1382 1HG2 VAL A  95      18.269 -17.823  -0.754  1.00  0.67           H  
ATOM   1383 2HG2 VAL A  95      17.686 -16.339  -0.018  1.00  0.67           H  
ATOM   1384 3HG2 VAL A  95      17.793 -16.454  -1.772  1.00  0.67           H  
ATOM   1385  N   THR A  96      21.407 -13.332   0.160  1.00  0.67           N  
ATOM   1386  CA  THR A  96      22.720 -12.708   0.269  1.00  0.67           C  
ATOM   1387  C   THR A  96      23.478 -13.258   1.448  1.00  0.67           C  
ATOM   1388  O   THR A  96      22.951 -13.399   2.550  1.00  0.67           O  
ATOM   1389  CB  THR A  96      22.615 -11.195   0.392  1.00  0.67           C  
ATOM   1390  OG1 THR A  96      21.955 -10.685  -0.762  1.00  0.67           O  
ATOM   1391  CG2 THR A  96      24.019 -10.554   0.479  1.00  0.67           C  
ATOM   1392  H   THR A  96      20.710 -13.152   0.872  1.00  0.67           H  
ATOM   1393  HA  THR A  96      23.285 -12.934  -0.624  1.00  0.67           H  
ATOM   1394  HB  THR A  96      22.040 -10.961   1.271  1.00  0.67           H  
ATOM   1395  HG1 THR A  96      22.554 -10.715  -1.498  1.00  0.67           H  
ATOM   1396 1HG2 THR A  96      23.933  -9.478   0.550  1.00  0.67           H  
ATOM   1397 2HG2 THR A  96      24.547 -10.922   1.353  1.00  0.67           H  
ATOM   1398 3HG2 THR A  96      24.588 -10.804  -0.419  1.00  0.67           H  
ATOM   1399  N   MET A  97      24.723 -13.587   1.223  1.00  0.68           N  
ATOM   1400  CA  MET A  97      25.491 -14.200   2.276  1.00  0.68           C  
ATOM   1401  C   MET A  97      25.923 -13.201   3.342  1.00  0.68           C  
ATOM   1402  O   MET A  97      26.382 -12.094   3.037  1.00  0.68           O  
ATOM   1403  CB  MET A  97      26.696 -14.840   1.642  1.00  0.68           C  
ATOM   1404  CG  MET A  97      26.344 -15.854   0.609  1.00  0.68           C  
ATOM   1405  SD  MET A  97      25.482 -17.261   1.219  1.00  0.68           S  
ATOM   1406  CE  MET A  97      24.510 -17.752  -0.207  1.00  0.68           C  
ATOM   1407  H   MET A  97      25.125 -13.428   0.296  1.00  0.68           H  
ATOM   1408  HA  MET A  97      24.881 -14.961   2.758  1.00  0.68           H  
ATOM   1409 1HB  MET A  97      27.292 -14.079   1.146  1.00  0.68           H  
ATOM   1410 2HB  MET A  97      27.320 -15.312   2.403  1.00  0.68           H  
ATOM   1411 1HG  MET A  97      25.750 -15.388  -0.178  1.00  0.68           H  
ATOM   1412 2HG  MET A  97      27.260 -16.172   0.192  1.00  0.68           H  
ATOM   1413 1HE  MET A  97      23.919 -18.628   0.043  1.00  0.68           H  
ATOM   1414 2HE  MET A  97      23.844 -16.934  -0.496  1.00  0.68           H  
ATOM   1415 3HE  MET A  97      25.170 -17.988  -1.037  1.00  0.68           H  
ATOM   1416  N   ILE A  98      25.831 -13.628   4.596  1.00  0.69           N  
ATOM   1417  CA  ILE A  98      26.347 -12.887   5.737  1.00  0.69           C  
ATOM   1418  C   ILE A  98      27.676 -13.548   6.072  1.00  0.69           C  
ATOM   1419  O   ILE A  98      28.707 -12.888   6.203  1.00  0.69           O  
ATOM   1420  CB  ILE A  98      25.368 -12.938   6.926  1.00  0.69           C  
ATOM   1421  CG1 ILE A  98      24.042 -12.251   6.519  1.00  0.69           C  
ATOM   1422  CG2 ILE A  98      25.969 -12.304   8.155  1.00  0.69           C  
ATOM   1423  CD1 ILE A  98      22.919 -12.448   7.509  1.00  0.69           C  
ATOM   1424  H   ILE A  98      25.398 -14.528   4.786  1.00  0.69           H  
ATOM   1425  HA  ILE A  98      26.523 -11.850   5.458  1.00  0.69           H  
ATOM   1426  HB  ILE A  98      25.153 -13.956   7.173  1.00  0.69           H  
ATOM   1427 1HG1 ILE A  98      24.218 -11.182   6.405  1.00  0.69           H  
ATOM   1428 2HG1 ILE A  98      23.723 -12.652   5.557  1.00  0.69           H  
ATOM   1429 1HG2 ILE A  98      25.258 -12.374   8.979  1.00  0.69           H  
ATOM   1430 2HG2 ILE A  98      26.884 -12.828   8.423  1.00  0.69           H  
ATOM   1431 3HG2 ILE A  98      26.194 -11.258   7.952  1.00  0.69           H  
ATOM   1432 1HD1 ILE A  98      22.022 -11.939   7.154  1.00  0.69           H  
ATOM   1433 2HD1 ILE A  98      22.710 -13.512   7.621  1.00  0.69           H  
ATOM   1434 3HD1 ILE A  98      23.207 -12.031   8.472  1.00  0.69           H  
ATOM   1435  N   LEU A  99      27.625 -14.872   6.185  1.00  0.72           N  
ATOM   1436  CA  LEU A  99      28.791 -15.703   6.433  1.00  0.72           C  
ATOM   1437  C   LEU A  99      29.066 -16.478   5.149  1.00  0.72           C  
ATOM   1438  O   LEU A  99      28.125 -16.754   4.409  1.00  0.72           O  
ATOM   1439  CB  LEU A  99      28.510 -16.609   7.622  1.00  0.72           C  
ATOM   1440  CG  LEU A  99      28.176 -15.837   8.875  1.00  0.72           C  
ATOM   1441  CD1 LEU A  99      27.841 -16.764   9.970  1.00  0.72           C  
ATOM   1442  CD2 LEU A  99      29.349 -14.967   9.250  1.00  0.72           C  
ATOM   1443  H   LEU A  99      26.713 -15.320   6.086  1.00  0.72           H  
ATOM   1444  HA  LEU A  99      29.635 -15.058   6.664  1.00  0.72           H  
ATOM   1445 1HB  LEU A  99      27.649 -17.227   7.381  1.00  0.72           H  
ATOM   1446 2HB  LEU A  99      29.348 -17.256   7.829  1.00  0.72           H  
ATOM   1447  HG  LEU A  99      27.307 -15.211   8.693  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  99      27.599 -16.172  10.843  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  99      26.988 -17.355   9.692  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  99      28.686 -17.414  10.185  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  99      29.105 -14.400  10.148  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  99      30.220 -15.593   9.439  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  99      29.569 -14.276   8.434  1.00  0.72           H  
ATOM   1454  N   PRO A 100      30.317 -16.846   4.838  1.00  0.75           N  
ATOM   1455  CA  PRO A 100      30.644 -17.581   3.636  1.00  0.75           C  
ATOM   1456  C   PRO A 100      30.065 -18.975   3.654  1.00  0.75           C  
ATOM   1457  O   PRO A 100      30.086 -19.643   4.691  1.00  0.75           O  
ATOM   1458  CB  PRO A 100      32.181 -17.662   3.694  1.00  0.75           C  
ATOM   1459  CG  PRO A 100      32.527 -17.498   5.172  1.00  0.75           C  
ATOM   1460  CD  PRO A 100      31.457 -16.574   5.737  1.00  0.75           C  
ATOM   1461  HA  PRO A 100      30.290 -17.021   2.762  1.00  0.75           H  
ATOM   1462 1HB  PRO A 100      32.498 -18.642   3.305  1.00  0.75           H  
ATOM   1463 2HB  PRO A 100      32.647 -16.922   3.055  1.00  0.75           H  
ATOM   1464 1HG  PRO A 100      32.533 -18.482   5.665  1.00  0.75           H  
ATOM   1465 2HG  PRO A 100      33.543 -17.086   5.279  1.00  0.75           H  
ATOM   1466 1HD  PRO A 100      31.247 -16.870   6.761  1.00  0.75           H  
ATOM   1467 2HD  PRO A 100      31.780 -15.536   5.673  1.00  0.75           H  
ATOM   1468  N   LEU A 101      29.636 -19.429   2.482  1.00  0.79           N  
ATOM   1469  CA  LEU A 101      29.170 -20.800   2.288  1.00  0.79           C  
ATOM   1470  C   LEU A 101      29.736 -21.429   1.016  1.00  0.79           C  
ATOM   1471  O   LEU A 101      29.954 -20.752   0.006  1.00  0.79           O  
ATOM   1472  CB  LEU A 101      27.634 -20.886   2.226  1.00  0.79           C  
ATOM   1473  CG  LEU A 101      26.843 -20.500   3.498  1.00  0.79           C  
ATOM   1474  CD1 LEU A 101      25.342 -20.504   3.178  1.00  0.79           C  
ATOM   1475  CD2 LEU A 101      27.165 -21.494   4.614  1.00  0.79           C  
ATOM   1476  H   LEU A 101      29.612 -18.775   1.700  1.00  0.79           H  
ATOM   1477  HA  LEU A 101      29.508 -21.400   3.133  1.00  0.79           H  
ATOM   1478 1HB  LEU A 101      27.292 -20.232   1.422  1.00  0.79           H  
ATOM   1479 2HB  LEU A 101      27.361 -21.913   1.963  1.00  0.79           H  
ATOM   1480  HG  LEU A 101      27.120 -19.487   3.812  1.00  0.79           H  
ATOM   1481 1HD1 LEU A 101      24.781 -20.221   4.069  1.00  0.79           H  
ATOM   1482 2HD1 LEU A 101      25.130 -19.807   2.391  1.00  0.79           H  
ATOM   1483 3HD1 LEU A 101      25.045 -21.503   2.860  1.00  0.79           H  
ATOM   1484 1HD2 LEU A 101      26.611 -21.225   5.513  1.00  0.79           H  
ATOM   1485 2HD2 LEU A 101      26.885 -22.501   4.297  1.00  0.79           H  
ATOM   1486 3HD2 LEU A 101      28.235 -21.469   4.827  1.00  0.79           H  
ATOM   1487  N   THR A 102      29.938 -22.738   1.044  1.00  0.83           N  
ATOM   1488  CA  THR A 102      30.297 -23.473  -0.163  1.00  0.83           C  
ATOM   1489  C   THR A 102      28.982 -23.747  -0.884  1.00  0.83           C  
ATOM   1490  O   THR A 102      27.994 -24.085  -0.228  1.00  0.83           O  
ATOM   1491  CB  THR A 102      31.061 -24.773   0.164  1.00  0.83           C  
ATOM   1492  OG1 THR A 102      32.272 -24.450   0.855  1.00  0.83           O  
ATOM   1493  CG2 THR A 102      31.398 -25.556  -1.096  1.00  0.83           C  
ATOM   1494  H   THR A 102      29.797 -23.264   1.912  1.00  0.83           H  
ATOM   1495  HA  THR A 102      30.923 -22.850  -0.802  1.00  0.83           H  
ATOM   1496  HB  THR A 102      30.450 -25.388   0.804  1.00  0.83           H  
ATOM   1497  HG1 THR A 102      32.059 -24.034   1.699  1.00  0.83           H  
ATOM   1498 1HG2 THR A 102      31.933 -26.467  -0.826  1.00  0.83           H  
ATOM   1499 2HG2 THR A 102      30.505 -25.822  -1.611  1.00  0.83           H  
ATOM   1500 3HG2 THR A 102      32.022 -24.947  -1.751  1.00  0.83           H  
ATOM   1501  N   GLY A 103      28.937 -23.605  -2.209  1.00  0.87           N  
ATOM   1502  CA  GLY A 103      27.696 -23.848  -2.946  1.00  0.87           C  
ATOM   1503  C   GLY A 103      27.100 -25.226  -2.657  1.00  0.87           C  
ATOM   1504  O   GLY A 103      25.877 -25.386  -2.588  1.00  0.87           O  
ATOM   1505  H   GLY A 103      29.761 -23.326  -2.743  1.00  0.87           H  
ATOM   1506 1HA  GLY A 103      26.970 -23.076  -2.698  1.00  0.87           H  
ATOM   1507 2HA  GLY A 103      27.907 -23.760  -4.009  1.00  0.87           H  
ATOM   1508  N   GLU A 104      27.949 -26.224  -2.424  1.00  0.91           N  
ATOM   1509  CA  GLU A 104      27.473 -27.557  -2.084  1.00  0.91           C  
ATOM   1510  C   GLU A 104      26.697 -27.553  -0.753  1.00  0.91           C  
ATOM   1511  O   GLU A 104      25.731 -28.295  -0.583  1.00  0.91           O  
ATOM   1512  CB  GLU A 104      28.641 -28.545  -1.976  1.00  0.91           C  
ATOM   1513  CG  GLU A 104      29.321 -28.906  -3.289  1.00  0.91           C  
ATOM   1514  CD  GLU A 104      30.502 -29.852  -3.101  1.00  0.91           C  
ATOM   1515  OE1 GLU A 104      30.957 -29.982  -1.989  1.00  0.91           O  
ATOM   1516  OE2 GLU A 104      30.926 -30.474  -4.067  1.00  0.91           O  
ATOM   1517  H   GLU A 104      28.939 -26.047  -2.503  1.00  0.91           H  
ATOM   1518  HA  GLU A 104      26.799 -27.894  -2.873  1.00  0.91           H  
ATOM   1519 1HB  GLU A 104      29.400 -28.128  -1.315  1.00  0.91           H  
ATOM   1520 2HB  GLU A 104      28.289 -29.469  -1.520  1.00  0.91           H  
ATOM   1521 1HG  GLU A 104      28.589 -29.374  -3.944  1.00  0.91           H  
ATOM   1522 2HG  GLU A 104      29.668 -27.990  -3.767  1.00  0.91           H  
ATOM   1523  N   GLN A 105      27.129 -26.731   0.212  1.00  0.96           N  
ATOM   1524  CA  GLN A 105      26.467 -26.679   1.512  1.00  0.96           C  
ATOM   1525  C   GLN A 105      25.130 -25.989   1.375  1.00  0.96           C  
ATOM   1526  O   GLN A 105      24.107 -26.446   1.897  1.00  0.96           O  
ATOM   1527  CB  GLN A 105      27.308 -25.886   2.518  1.00  0.96           C  
ATOM   1528  CG  GLN A 105      28.599 -26.536   2.938  1.00  0.96           C  
ATOM   1529  CD  GLN A 105      29.470 -25.594   3.785  1.00  0.96           C  
ATOM   1530  OE1 GLN A 105      29.759 -24.433   3.414  1.00  0.96           O  
ATOM   1531  NE2 GLN A 105      29.893 -26.092   4.945  1.00  0.96           N  
ATOM   1532  H   GLN A 105      27.885 -26.087   0.024  1.00  0.96           H  
ATOM   1533  HA  GLN A 105      26.306 -27.693   1.873  1.00  0.96           H  
ATOM   1534 1HB  GLN A 105      27.550 -24.910   2.101  1.00  0.96           H  
ATOM   1535 2HB  GLN A 105      26.719 -25.710   3.416  1.00  0.96           H  
ATOM   1536 1HG  GLN A 105      28.365 -27.414   3.538  1.00  0.96           H  
ATOM   1537 2HG  GLN A 105      29.152 -26.832   2.051  1.00  0.96           H  
ATOM   1538 1HE2 GLN A 105      30.463 -25.537   5.554  1.00  0.96           H  
ATOM   1539 2HE2 GLN A 105      29.640 -27.024   5.214  1.00  0.96           H  
ATOM   1540  N   TYR A 106      25.148 -24.883   0.634  1.00  1.00           N  
ATOM   1541  CA  TYR A 106      23.951 -24.095   0.419  1.00  1.00           C  
ATOM   1542  C   TYR A 106      22.890 -24.905  -0.296  1.00  1.00           C  
ATOM   1543  O   TYR A 106      21.766 -25.067   0.192  1.00  1.00           O  
ATOM   1544  CB  TYR A 106      24.272 -22.849  -0.400  1.00  1.00           C  
ATOM   1545  CG  TYR A 106      23.055 -22.074  -0.733  1.00  1.00           C  
ATOM   1546  CD1 TYR A 106      22.488 -21.240   0.212  1.00  1.00           C  
ATOM   1547  CD2 TYR A 106      22.476 -22.225  -1.982  1.00  1.00           C  
ATOM   1548  CE1 TYR A 106      21.343 -20.556  -0.088  1.00  1.00           C  
ATOM   1549  CE2 TYR A 106      21.339 -21.552  -2.283  1.00  1.00           C  
ATOM   1550  CZ  TYR A 106      20.762 -20.712  -1.337  1.00  1.00           C  
ATOM   1551  OH  TYR A 106      19.615 -20.034  -1.617  1.00  1.00           O  
ATOM   1552  H   TYR A 106      26.033 -24.586   0.222  1.00  1.00           H  
ATOM   1553  HA  TYR A 106      23.552 -23.796   1.387  1.00  1.00           H  
ATOM   1554 1HB  TYR A 106      24.957 -22.205   0.156  1.00  1.00           H  
ATOM   1555 2HB  TYR A 106      24.767 -23.135  -1.329  1.00  1.00           H  
ATOM   1556  HD1 TYR A 106      22.948 -21.133   1.195  1.00  1.00           H  
ATOM   1557  HD2 TYR A 106      22.928 -22.889  -2.722  1.00  1.00           H  
ATOM   1558  HE1 TYR A 106      20.892 -19.904   0.654  1.00  1.00           H  
ATOM   1559  HE2 TYR A 106      20.901 -21.688  -3.258  1.00  1.00           H  
ATOM   1560  HH  TYR A 106      19.195 -19.771  -0.794  1.00  1.00           H  
ATOM   1561  N   SER A 107      23.254 -25.444  -1.459  1.00  1.04           N  
ATOM   1562  CA  SER A 107      22.305 -26.204  -2.235  1.00  1.04           C  
ATOM   1563  C   SER A 107      21.951 -27.500  -1.549  1.00  1.04           C  
ATOM   1564  O   SER A 107      20.845 -28.004  -1.718  1.00  1.04           O  
ATOM   1565  CB  SER A 107      22.853 -26.437  -3.611  1.00  1.04           C  
ATOM   1566  OG  SER A 107      24.017 -27.207  -3.573  1.00  1.04           O  
ATOM   1567  H   SER A 107      24.200 -25.317  -1.815  1.00  1.04           H  
ATOM   1568  HA  SER A 107      21.396 -25.610  -2.330  1.00  1.04           H  
ATOM   1569 1HB  SER A 107      22.102 -26.924  -4.231  1.00  1.04           H  
ATOM   1570 2HB  SER A 107      23.074 -25.484  -4.045  1.00  1.04           H  
ATOM   1571  HG  SER A 107      24.681 -26.655  -3.094  1.00  1.04           H  
ATOM   1572  N   GLY A 108      22.845 -28.018  -0.711  1.00  1.07           N  
ATOM   1573  CA  GLY A 108      22.543 -29.205   0.051  1.00  1.07           C  
ATOM   1574  C   GLY A 108      21.339 -28.909   0.924  1.00  1.07           C  
ATOM   1575  O   GLY A 108      20.308 -29.569   0.817  1.00  1.07           O  
ATOM   1576  H   GLY A 108      23.775 -27.619  -0.612  1.00  1.07           H  
ATOM   1577 1HA  GLY A 108      22.336 -30.040  -0.618  1.00  1.07           H  
ATOM   1578 2HA  GLY A 108      23.403 -29.469   0.669  1.00  1.07           H  
ATOM   1579  N   LYS A 109      21.436 -27.860   1.739  1.00  1.09           N  
ATOM   1580  CA  LYS A 109      20.341 -27.518   2.633  1.00  1.09           C  
ATOM   1581  C   LYS A 109      19.054 -27.139   1.891  1.00  1.09           C  
ATOM   1582  O   LYS A 109      17.950 -27.518   2.302  1.00  1.09           O  
ATOM   1583  CB  LYS A 109      20.773 -26.376   3.548  1.00  1.09           C  
ATOM   1584  CG  LYS A 109      21.807 -26.771   4.606  1.00  1.09           C  
ATOM   1585  CD  LYS A 109      22.166 -25.597   5.518  1.00  1.09           C  
ATOM   1586  CE  LYS A 109      23.228 -25.989   6.544  1.00  1.09           C  
ATOM   1587  NZ  LYS A 109      22.750 -27.079   7.449  1.00  1.09           N  
ATOM   1588  H   LYS A 109      22.304 -27.317   1.763  1.00  1.09           H  
ATOM   1589  HA  LYS A 109      20.122 -28.395   3.248  1.00  1.09           H  
ATOM   1590 1HB  LYS A 109      21.207 -25.575   2.938  1.00  1.09           H  
ATOM   1591 2HB  LYS A 109      19.910 -25.977   4.050  1.00  1.09           H  
ATOM   1592 1HG  LYS A 109      21.414 -27.590   5.208  1.00  1.09           H  
ATOM   1593 2HG  LYS A 109      22.712 -27.116   4.101  1.00  1.09           H  
ATOM   1594 1HD  LYS A 109      22.548 -24.775   4.909  1.00  1.09           H  
ATOM   1595 2HD  LYS A 109      21.278 -25.254   6.044  1.00  1.09           H  
ATOM   1596 1HE  LYS A 109      24.124 -26.326   6.024  1.00  1.09           H  
ATOM   1597 2HE  LYS A 109      23.477 -25.115   7.149  1.00  1.09           H  
ATOM   1598 1HZ  LYS A 109      23.475 -27.307   8.115  1.00  1.09           H  
ATOM   1599 2HZ  LYS A 109      21.922 -26.775   7.943  1.00  1.09           H  
ATOM   1600 3HZ  LYS A 109      22.527 -27.899   6.899  1.00  1.09           H  
ATOM   1601  N   VAL A 110      19.170 -26.419   0.773  1.00  1.10           N  
ATOM   1602  CA  VAL A 110      17.955 -26.049   0.061  1.00  1.10           C  
ATOM   1603  C   VAL A 110      17.280 -27.282  -0.517  1.00  1.10           C  
ATOM   1604  O   VAL A 110      16.061 -27.456  -0.395  1.00  1.10           O  
ATOM   1605  CB  VAL A 110      18.227 -25.043  -1.073  1.00  1.10           C  
ATOM   1606  CG1 VAL A 110      16.929 -24.839  -1.890  1.00  1.10           C  
ATOM   1607  CG2 VAL A 110      18.708 -23.711  -0.494  1.00  1.10           C  
ATOM   1608  H   VAL A 110      20.088 -26.109   0.448  1.00  1.10           H  
ATOM   1609  HA  VAL A 110      17.271 -25.582   0.769  1.00  1.10           H  
ATOM   1610  HB  VAL A 110      18.987 -25.447  -1.735  1.00  1.10           H  
ATOM   1611 1HG1 VAL A 110      17.103 -24.140  -2.685  1.00  1.10           H  
ATOM   1612 2HG1 VAL A 110      16.614 -25.791  -2.307  1.00  1.10           H  
ATOM   1613 3HG1 VAL A 110      16.142 -24.445  -1.240  1.00  1.10           H  
ATOM   1614 1HG2 VAL A 110      18.895 -23.018  -1.309  1.00  1.10           H  
ATOM   1615 2HG2 VAL A 110      17.943 -23.301   0.163  1.00  1.10           H  
ATOM   1616 3HG2 VAL A 110      19.624 -23.862   0.069  1.00  1.10           H  
ATOM   1617  N   THR A 111      18.058 -28.159  -1.142  1.00  1.11           N  
ATOM   1618  CA  THR A 111      17.459 -29.320  -1.747  1.00  1.11           C  
ATOM   1619  C   THR A 111      16.963 -30.341  -0.736  1.00  1.11           C  
ATOM   1620  O   THR A 111      15.939 -30.976  -0.984  1.00  1.11           O  
ATOM   1621  CB  THR A 111      18.411 -29.942  -2.763  1.00  1.11           C  
ATOM   1622  OG1 THR A 111      19.649 -30.300  -2.152  1.00  1.11           O  
ATOM   1623  CG2 THR A 111      18.645 -28.930  -3.863  1.00  1.11           C  
ATOM   1624  H   THR A 111      19.065 -28.018  -1.219  1.00  1.11           H  
ATOM   1625  HA  THR A 111      16.597 -28.980  -2.315  1.00  1.11           H  
ATOM   1626  HB  THR A 111      17.963 -30.833  -3.152  1.00  1.11           H  
ATOM   1627  HG1 THR A 111      20.087 -29.488  -1.821  1.00  1.11           H  
ATOM   1628 1HG2 THR A 111      19.305 -29.338  -4.607  1.00  1.11           H  
ATOM   1629 2HG2 THR A 111      17.693 -28.671  -4.327  1.00  1.11           H  
ATOM   1630 3HG2 THR A 111      19.089 -28.039  -3.437  1.00  1.11           H  
ATOM   1631  N   GLU A 112      17.597 -30.445   0.442  1.00  1.10           N  
ATOM   1632  CA  GLU A 112      17.074 -31.366   1.445  1.00  1.10           C  
ATOM   1633  C   GLU A 112      15.679 -30.915   1.860  1.00  1.10           C  
ATOM   1634  O   GLU A 112      14.776 -31.742   2.018  1.00  1.10           O  
ATOM   1635  CB  GLU A 112      17.990 -31.459   2.681  1.00  1.10           C  
ATOM   1636  CG  GLU A 112      19.318 -32.219   2.464  1.00  1.10           C  
ATOM   1637  CD  GLU A 112      20.243 -32.191   3.676  1.00  1.10           C  
ATOM   1638  OE1 GLU A 112      19.933 -31.520   4.636  1.00  1.10           O  
ATOM   1639  OE2 GLU A 112      21.261 -32.847   3.633  1.00  1.10           O  
ATOM   1640  H   GLU A 112      18.460 -29.929   0.614  1.00  1.10           H  
ATOM   1641  HA  GLU A 112      16.995 -32.357   1.001  1.00  1.10           H  
ATOM   1642 1HB  GLU A 112      18.238 -30.447   3.014  1.00  1.10           H  
ATOM   1643 2HB  GLU A 112      17.453 -31.947   3.491  1.00  1.10           H  
ATOM   1644 1HG  GLU A 112      19.080 -33.258   2.240  1.00  1.10           H  
ATOM   1645 2HG  GLU A 112      19.833 -31.816   1.603  1.00  1.10           H  
ATOM   1646  N   ASN A 113      15.486 -29.598   1.988  1.00  1.09           N  
ATOM   1647  CA  ASN A 113      14.187 -29.062   2.361  1.00  1.09           C  
ATOM   1648  C   ASN A 113      13.166 -29.182   1.231  1.00  1.09           C  
ATOM   1649  O   ASN A 113      11.991 -29.473   1.474  1.00  1.09           O  
ATOM   1650  CB  ASN A 113      14.351 -27.628   2.799  1.00  1.09           C  
ATOM   1651  CG  ASN A 113      14.986 -27.533   4.133  1.00  1.09           C  
ATOM   1652  OD1 ASN A 113      14.843 -28.425   4.981  1.00  1.09           O  
ATOM   1653  ND2 ASN A 113      15.718 -26.486   4.339  1.00  1.09           N  
ATOM   1654  H   ASN A 113      16.274 -28.954   1.865  1.00  1.09           H  
ATOM   1655  HA  ASN A 113      13.811 -29.640   3.204  1.00  1.09           H  
ATOM   1656 1HB  ASN A 113      14.982 -27.101   2.079  1.00  1.09           H  
ATOM   1657 2HB  ASN A 113      13.383 -27.125   2.819  1.00  1.09           H  
ATOM   1658 1HD2 ASN A 113      16.181 -26.378   5.215  1.00  1.09           H  
ATOM   1659 2HD2 ASN A 113      15.824 -25.811   3.607  1.00  1.09           H  
ATOM   1660  N   CYS A 114      13.614 -29.026  -0.021  1.00  1.07           N  
ATOM   1661  CA  CYS A 114      12.692 -29.144  -1.149  1.00  1.07           C  
ATOM   1662  C   CYS A 114      12.162 -30.570  -1.231  1.00  1.07           C  
ATOM   1663  O   CYS A 114      10.964 -30.794  -1.430  1.00  1.07           O  
ATOM   1664  CB  CYS A 114      13.395 -28.796  -2.458  1.00  1.07           C  
ATOM   1665  SG  CYS A 114      13.845 -27.037  -2.614  1.00  1.07           S  
ATOM   1666  H   CYS A 114      14.588 -28.765  -0.183  1.00  1.07           H  
ATOM   1667  HA  CYS A 114      11.860 -28.461  -0.991  1.00  1.07           H  
ATOM   1668 1HB  CYS A 114      14.299 -29.389  -2.546  1.00  1.07           H  
ATOM   1669 2HB  CYS A 114      12.753 -29.060  -3.299  1.00  1.07           H  
ATOM   1670  HG  CYS A 114      14.758 -27.058  -1.602  1.00  1.07           H  
ATOM   1671  N   VAL A 115      13.057 -31.535  -1.019  1.00  1.06           N  
ATOM   1672  CA  VAL A 115      12.679 -32.931  -1.050  1.00  1.06           C  
ATOM   1673  C   VAL A 115      11.811 -33.281   0.148  1.00  1.06           C  
ATOM   1674  O   VAL A 115      10.829 -34.007   0.001  1.00  1.06           O  
ATOM   1675  CB  VAL A 115      13.898 -33.851  -1.146  1.00  1.06           C  
ATOM   1676  CG1 VAL A 115      13.440 -35.278  -1.004  1.00  1.06           C  
ATOM   1677  CG2 VAL A 115      14.583 -33.657  -2.509  1.00  1.06           C  
ATOM   1678  H   VAL A 115      14.035 -31.290  -0.860  1.00  1.06           H  
ATOM   1679  HA  VAL A 115      12.090 -33.098  -1.939  1.00  1.06           H  
ATOM   1680  HB  VAL A 115      14.597 -33.620  -0.335  1.00  1.06           H  
ATOM   1681 1HG1 VAL A 115      14.299 -35.943  -1.070  1.00  1.06           H  
ATOM   1682 2HG1 VAL A 115      12.954 -35.400  -0.037  1.00  1.06           H  
ATOM   1683 3HG1 VAL A 115      12.735 -35.511  -1.800  1.00  1.06           H  
ATOM   1684 1HG2 VAL A 115      15.447 -34.315  -2.581  1.00  1.06           H  
ATOM   1685 2HG2 VAL A 115      13.884 -33.894  -3.302  1.00  1.06           H  
ATOM   1686 3HG2 VAL A 115      14.907 -32.622  -2.610  1.00  1.06           H  
ATOM   1687  N   ALA A 116      12.158 -32.786   1.345  1.00  1.06           N  
ATOM   1688  CA  ALA A 116      11.334 -33.078   2.512  1.00  1.06           C  
ATOM   1689  C   ALA A 116       9.906 -32.594   2.277  1.00  1.06           C  
ATOM   1690  O   ALA A 116       8.947 -33.313   2.575  1.00  1.06           O  
ATOM   1691  CB  ALA A 116      11.911 -32.405   3.741  1.00  1.06           C  
ATOM   1692  H   ALA A 116      12.998 -32.219   1.456  1.00  1.06           H  
ATOM   1693  HA  ALA A 116      11.315 -34.156   2.658  1.00  1.06           H  
ATOM   1694 1HB  ALA A 116      11.296 -32.637   4.607  1.00  1.06           H  
ATOM   1695 2HB  ALA A 116      12.929 -32.759   3.905  1.00  1.06           H  
ATOM   1696 3HB  ALA A 116      11.925 -31.327   3.583  1.00  1.06           H  
ATOM   1697  N   TYR A 117       9.769 -31.411   1.670  1.00  1.08           N  
ATOM   1698  CA  TYR A 117       8.467 -30.877   1.300  1.00  1.08           C  
ATOM   1699  C   TYR A 117       7.748 -31.804   0.346  1.00  1.08           C  
ATOM   1700  O   TYR A 117       6.605 -32.198   0.582  1.00  1.08           O  
ATOM   1701  CB  TYR A 117       8.618 -29.486   0.692  1.00  1.08           C  
ATOM   1702  CG  TYR A 117       7.388 -28.986   0.002  1.00  1.08           C  
ATOM   1703  CD1 TYR A 117       6.312 -28.542   0.714  1.00  1.08           C  
ATOM   1704  CD2 TYR A 117       7.367 -28.955  -1.384  1.00  1.08           C  
ATOM   1705  CE1 TYR A 117       5.198 -28.067   0.064  1.00  1.08           C  
ATOM   1706  CE2 TYR A 117       6.260 -28.485  -2.047  1.00  1.08           C  
ATOM   1707  CZ  TYR A 117       5.173 -28.041  -1.324  1.00  1.08           C  
ATOM   1708  OH  TYR A 117       4.057 -27.571  -1.971  1.00  1.08           O  
ATOM   1709  H   TYR A 117      10.597 -30.848   1.469  1.00  1.08           H  
ATOM   1710  HA  TYR A 117       7.863 -30.792   2.204  1.00  1.08           H  
ATOM   1711 1HB  TYR A 117       8.879 -28.777   1.481  1.00  1.08           H  
ATOM   1712 2HB  TYR A 117       9.430 -29.481  -0.021  1.00  1.08           H  
ATOM   1713  HD1 TYR A 117       6.339 -28.565   1.780  1.00  1.08           H  
ATOM   1714  HD2 TYR A 117       8.237 -29.306  -1.945  1.00  1.08           H  
ATOM   1715  HE1 TYR A 117       4.342 -27.714   0.639  1.00  1.08           H  
ATOM   1716  HE2 TYR A 117       6.244 -28.462  -3.138  1.00  1.08           H  
ATOM   1717  HH  TYR A 117       3.425 -27.254  -1.321  1.00  1.08           H  
ATOM   1718  N   TRP A 118       8.419 -32.197  -0.720  1.00  1.11           N  
ATOM   1719  CA  TRP A 118       7.786 -33.062  -1.688  1.00  1.11           C  
ATOM   1720  C   TRP A 118       7.342 -34.375  -1.075  1.00  1.11           C  
ATOM   1721  O   TRP A 118       6.278 -34.900  -1.426  1.00  1.11           O  
ATOM   1722  CB  TRP A 118       8.742 -33.354  -2.803  1.00  1.11           C  
ATOM   1723  CG  TRP A 118       8.913 -32.292  -3.743  1.00  1.11           C  
ATOM   1724  CD1 TRP A 118       8.049 -31.300  -4.084  1.00  1.11           C  
ATOM   1725  CD2 TRP A 118      10.065 -32.107  -4.517  1.00  1.11           C  
ATOM   1726  NE1 TRP A 118       8.599 -30.537  -5.051  1.00  1.11           N  
ATOM   1727  CE2 TRP A 118       9.839 -31.034  -5.332  1.00  1.11           C  
ATOM   1728  CE3 TRP A 118      11.250 -32.770  -4.592  1.00  1.11           C  
ATOM   1729  CZ2 TRP A 118      10.754 -30.638  -6.226  1.00  1.11           C  
ATOM   1730  CZ3 TRP A 118      12.175 -32.364  -5.470  1.00  1.11           C  
ATOM   1731  CH2 TRP A 118      11.933 -31.319  -6.286  1.00  1.11           C  
ATOM   1732  H   TRP A 118       9.370 -31.858  -0.880  1.00  1.11           H  
ATOM   1733  HA  TRP A 118       6.914 -32.546  -2.085  1.00  1.11           H  
ATOM   1734 1HB  TRP A 118       9.715 -33.614  -2.390  1.00  1.11           H  
ATOM   1735 2HB  TRP A 118       8.380 -34.208  -3.352  1.00  1.11           H  
ATOM   1736  HD1 TRP A 118       7.060 -31.154  -3.657  1.00  1.11           H  
ATOM   1737  HE1 TRP A 118       8.166 -29.730  -5.496  1.00  1.11           H  
ATOM   1738  HE3 TRP A 118      11.432 -33.615  -3.952  1.00  1.11           H  
ATOM   1739  HZ2 TRP A 118      10.573 -29.854  -6.877  1.00  1.11           H  
ATOM   1740  HZ3 TRP A 118      13.090 -32.921  -5.517  1.00  1.11           H  
ATOM   1741  HH2 TRP A 118      12.674 -31.023  -7.016  1.00  1.11           H  
ATOM   1742  N   LYS A 119       8.163 -34.945  -0.191  1.00  1.15           N  
ATOM   1743  CA  LYS A 119       7.790 -36.196   0.443  1.00  1.15           C  
ATOM   1744  C   LYS A 119       6.589 -35.997   1.364  1.00  1.15           C  
ATOM   1745  O   LYS A 119       5.689 -36.837   1.398  1.00  1.15           O  
ATOM   1746  CB  LYS A 119       8.970 -36.801   1.202  1.00  1.15           C  
ATOM   1747  CG  LYS A 119      10.082 -37.378   0.302  1.00  1.15           C  
ATOM   1748  CD  LYS A 119      11.211 -37.960   1.147  1.00  1.15           C  
ATOM   1749  CE  LYS A 119      12.279 -38.634   0.295  1.00  1.15           C  
ATOM   1750  NZ  LYS A 119      13.393 -39.176   1.132  1.00  1.15           N  
ATOM   1751  H   LYS A 119       9.051 -34.498   0.045  1.00  1.15           H  
ATOM   1752  HA  LYS A 119       7.500 -36.900  -0.335  1.00  1.15           H  
ATOM   1753 1HB  LYS A 119       9.422 -36.024   1.826  1.00  1.15           H  
ATOM   1754 2HB  LYS A 119       8.615 -37.589   1.862  1.00  1.15           H  
ATOM   1755 1HG  LYS A 119       9.672 -38.155  -0.342  1.00  1.15           H  
ATOM   1756 2HG  LYS A 119      10.482 -36.583  -0.330  1.00  1.15           H  
ATOM   1757 1HD  LYS A 119      11.675 -37.154   1.719  1.00  1.15           H  
ATOM   1758 2HD  LYS A 119      10.803 -38.689   1.846  1.00  1.15           H  
ATOM   1759 1HE  LYS A 119      11.825 -39.452  -0.261  1.00  1.15           H  
ATOM   1760 2HE  LYS A 119      12.682 -37.920  -0.407  1.00  1.15           H  
ATOM   1761 1HZ  LYS A 119      14.079 -39.618   0.537  1.00  1.15           H  
ATOM   1762 2HZ  LYS A 119      13.830 -38.424   1.646  1.00  1.15           H  
ATOM   1763 3HZ  LYS A 119      13.025 -39.857   1.783  1.00  1.15           H  
ATOM   1764  N   ALA A 120       6.551 -34.863   2.079  1.00  1.18           N  
ATOM   1765  CA  ALA A 120       5.443 -34.534   2.974  1.00  1.18           C  
ATOM   1766  C   ALA A 120       4.129 -34.435   2.205  1.00  1.18           C  
ATOM   1767  O   ALA A 120       3.074 -34.849   2.690  1.00  1.18           O  
ATOM   1768  CB  ALA A 120       5.716 -33.216   3.683  1.00  1.18           C  
ATOM   1769  H   ALA A 120       7.334 -34.211   2.025  1.00  1.18           H  
ATOM   1770  HA  ALA A 120       5.352 -35.332   3.709  1.00  1.18           H  
ATOM   1771 1HB  ALA A 120       4.898 -32.991   4.361  1.00  1.18           H  
ATOM   1772 2HB  ALA A 120       6.648 -33.295   4.242  1.00  1.18           H  
ATOM   1773 3HB  ALA A 120       5.806 -32.420   2.950  1.00  1.18           H  
ATOM   1774  N   VAL A 121       4.215 -33.893   0.992  1.00  1.20           N  
ATOM   1775  CA  VAL A 121       3.077 -33.730   0.103  1.00  1.20           C  
ATOM   1776  C   VAL A 121       2.702 -35.051  -0.579  1.00  1.20           C  
ATOM   1777  O   VAL A 121       1.518 -35.363  -0.735  1.00  1.20           O  
ATOM   1778  CB  VAL A 121       3.370 -32.661  -0.958  1.00  1.20           C  
ATOM   1779  CG1 VAL A 121       2.241 -32.614  -1.946  1.00  1.20           C  
ATOM   1780  CG2 VAL A 121       3.546 -31.302  -0.301  1.00  1.20           C  
ATOM   1781  H   VAL A 121       5.124 -33.543   0.689  1.00  1.20           H  
ATOM   1782  HA  VAL A 121       2.228 -33.395   0.697  1.00  1.20           H  
ATOM   1783  HB  VAL A 121       4.278 -32.929  -1.478  1.00  1.20           H  
ATOM   1784 1HG1 VAL A 121       2.458 -31.873  -2.714  1.00  1.20           H  
ATOM   1785 2HG1 VAL A 121       2.130 -33.586  -2.394  1.00  1.20           H  
ATOM   1786 3HG1 VAL A 121       1.319 -32.348  -1.432  1.00  1.20           H  
ATOM   1787 1HG2 VAL A 121       3.761 -30.565  -1.068  1.00  1.20           H  
ATOM   1788 2HG2 VAL A 121       2.631 -31.030   0.221  1.00  1.20           H  
ATOM   1789 3HG2 VAL A 121       4.363 -31.335   0.407  1.00  1.20           H  
ATOM   1790  N   GLY A 122       3.714 -35.806  -1.016  1.00  1.19           N  
ATOM   1791  CA  GLY A 122       3.517 -37.073  -1.708  1.00  1.19           C  
ATOM   1792  C   GLY A 122       3.754 -36.963  -3.215  1.00  1.19           C  
ATOM   1793  O   GLY A 122       3.145 -37.696  -3.995  1.00  1.19           O  
ATOM   1794  H   GLY A 122       4.662 -35.491  -0.859  1.00  1.19           H  
ATOM   1795 1HA  GLY A 122       4.198 -37.812  -1.284  1.00  1.19           H  
ATOM   1796 2HA  GLY A 122       2.507 -37.431  -1.522  1.00  1.19           H  
ATOM   1797  N   VAL A 123       4.623 -36.036  -3.627  1.00  1.16           N  
ATOM   1798  CA  VAL A 123       4.912 -35.820  -5.048  1.00  1.16           C  
ATOM   1799  C   VAL A 123       6.367 -36.014  -5.479  1.00  1.16           C  
ATOM   1800  O   VAL A 123       6.752 -35.568  -6.558  1.00  1.16           O  
ATOM   1801  CB  VAL A 123       4.482 -34.403  -5.437  1.00  1.16           C  
ATOM   1802  CG1 VAL A 123       2.982 -34.269  -5.302  1.00  1.16           C  
ATOM   1803  CG2 VAL A 123       5.196 -33.427  -4.528  1.00  1.16           C  
ATOM   1804  H   VAL A 123       5.106 -35.475  -2.924  1.00  1.16           H  
ATOM   1805  HA  VAL A 123       4.306 -36.524  -5.619  1.00  1.16           H  
ATOM   1806  HB  VAL A 123       4.747 -34.207  -6.476  1.00  1.16           H  
ATOM   1807 1HG1 VAL A 123       2.676 -33.259  -5.572  1.00  1.16           H  
ATOM   1808 2HG1 VAL A 123       2.496 -34.987  -5.962  1.00  1.16           H  
ATOM   1809 3HG1 VAL A 123       2.696 -34.472  -4.291  1.00  1.16           H  
ATOM   1810 1HG2 VAL A 123       4.913 -32.406  -4.780  1.00  1.16           H  
ATOM   1811 2HG2 VAL A 123       4.930 -33.638  -3.503  1.00  1.16           H  
ATOM   1812 3HG2 VAL A 123       6.266 -33.553  -4.656  1.00  1.16           H  
ATOM   1813  N   TYR A 124       7.182 -36.660  -4.656  1.00  1.10           N  
ATOM   1814  CA  TYR A 124       8.586 -36.841  -5.027  1.00  1.10           C  
ATOM   1815  C   TYR A 124       8.761 -38.015  -5.991  1.00  1.10           C  
ATOM   1816  O   TYR A 124       8.423 -39.153  -5.667  1.00  1.10           O  
ATOM   1817  CB  TYR A 124       9.454 -37.045  -3.779  1.00  1.10           C  
ATOM   1818  CG  TYR A 124      10.944 -37.072  -4.061  1.00  1.10           C  
ATOM   1819  CD1 TYR A 124      11.485 -36.119  -4.892  1.00  1.10           C  
ATOM   1820  CD2 TYR A 124      11.766 -38.001  -3.458  1.00  1.10           C  
ATOM   1821  CE1 TYR A 124      12.837 -36.081  -5.143  1.00  1.10           C  
ATOM   1822  CE2 TYR A 124      13.132 -37.968  -3.699  1.00  1.10           C  
ATOM   1823  CZ  TYR A 124      13.666 -37.008  -4.541  1.00  1.10           C  
ATOM   1824  OH  TYR A 124      15.025 -36.971  -4.773  1.00  1.10           O  
ATOM   1825  H   TYR A 124       6.825 -37.020  -3.784  1.00  1.10           H  
ATOM   1826  HA  TYR A 124       8.928 -35.941  -5.537  1.00  1.10           H  
ATOM   1827 1HB  TYR A 124       9.260 -36.268  -3.051  1.00  1.10           H  
ATOM   1828 2HB  TYR A 124       9.185 -37.989  -3.310  1.00  1.10           H  
ATOM   1829  HD1 TYR A 124      10.828 -35.390  -5.358  1.00  1.10           H  
ATOM   1830  HD2 TYR A 124      11.344 -38.751  -2.790  1.00  1.10           H  
ATOM   1831  HE1 TYR A 124      13.247 -35.320  -5.805  1.00  1.10           H  
ATOM   1832  HE2 TYR A 124      13.787 -38.697  -3.223  1.00  1.10           H  
ATOM   1833  HH  TYR A 124      15.468 -37.577  -4.174  1.00  1.10           H  
ATOM   1834  N   THR A 125       9.277 -37.720  -7.184  1.00  1.04           N  
ATOM   1835  CA  THR A 125       9.482 -38.722  -8.230  1.00  1.04           C  
ATOM   1836  C   THR A 125      10.904 -38.670  -8.756  1.00  1.04           C  
ATOM   1837  O   THR A 125      11.646 -37.740  -8.448  1.00  1.04           O  
ATOM   1838  CB  THR A 125       8.551 -38.494  -9.434  1.00  1.04           C  
ATOM   1839  OG1 THR A 125       8.935 -37.278 -10.122  1.00  1.04           O  
ATOM   1840  CG2 THR A 125       7.112 -38.359  -8.969  1.00  1.04           C  
ATOM   1841  H   THR A 125       9.510 -36.755  -7.370  1.00  1.04           H  
ATOM   1842  HA  THR A 125       9.302 -39.713  -7.814  1.00  1.04           H  
ATOM   1843  HB  THR A 125       8.636 -39.335 -10.118  1.00  1.04           H  
ATOM   1844  HG1 THR A 125       8.486 -36.532  -9.698  1.00  1.04           H  
ATOM   1845 1HG2 THR A 125       6.464 -38.200  -9.829  1.00  1.04           H  
ATOM   1846 2HG2 THR A 125       6.811 -39.269  -8.450  1.00  1.04           H  
ATOM   1847 3HG2 THR A 125       7.024 -37.511  -8.294  1.00  1.04           H  
ATOM   1848  N   ASP A 126      11.261 -39.625  -9.616  1.00  0.98           N  
ATOM   1849  CA  ASP A 126      12.591 -39.625 -10.220  1.00  0.98           C  
ATOM   1850  C   ASP A 126      12.841 -38.340 -11.007  1.00  0.98           C  
ATOM   1851  O   ASP A 126      13.956 -37.809 -11.003  1.00  0.98           O  
ATOM   1852  CB  ASP A 126      12.742 -40.819 -11.158  1.00  0.98           C  
ATOM   1853  CG  ASP A 126      12.822 -42.154 -10.425  1.00  0.98           C  
ATOM   1854  OD1 ASP A 126      13.007 -42.155  -9.230  1.00  0.98           O  
ATOM   1855  OD2 ASP A 126      12.687 -43.163 -11.072  1.00  0.98           O  
ATOM   1856  H   ASP A 126      10.612 -40.364  -9.838  1.00  0.98           H  
ATOM   1857  HA  ASP A 126      13.335 -39.696  -9.425  1.00  0.98           H  
ATOM   1858 1HB  ASP A 126      11.899 -40.848 -11.848  1.00  0.98           H  
ATOM   1859 2HB  ASP A 126      13.646 -40.696 -11.756  1.00  0.98           H  
ATOM   1860  N   ALA A 127      11.798 -37.843 -11.684  1.00  0.92           N  
ATOM   1861  CA  ALA A 127      11.911 -36.606 -12.447  1.00  0.92           C  
ATOM   1862  C   ALA A 127      12.220 -35.450 -11.518  1.00  0.92           C  
ATOM   1863  O   ALA A 127      13.047 -34.587 -11.839  1.00  0.92           O  
ATOM   1864  CB  ALA A 127      10.632 -36.321 -13.204  1.00  0.92           C  
ATOM   1865  H   ALA A 127      10.912 -38.324 -11.644  1.00  0.92           H  
ATOM   1866  HA  ALA A 127      12.734 -36.712 -13.152  1.00  0.92           H  
ATOM   1867 1HB  ALA A 127      10.746 -35.399 -13.774  1.00  0.92           H  
ATOM   1868 2HB  ALA A 127      10.419 -37.145 -13.883  1.00  0.92           H  
ATOM   1869 3HB  ALA A 127       9.810 -36.210 -12.497  1.00  0.92           H  
ATOM   1870  N   GLU A 128      11.593 -35.459 -10.335  1.00  0.87           N  
ATOM   1871  CA  GLU A 128      11.845 -34.378  -9.393  1.00  0.87           C  
ATOM   1872  C   GLU A 128      13.278 -34.470  -8.900  1.00  0.87           C  
ATOM   1873  O   GLU A 128      13.957 -33.452  -8.741  1.00  0.87           O  
ATOM   1874  CB  GLU A 128      10.877 -34.420  -8.221  1.00  0.87           C  
ATOM   1875  CG  GLU A 128       9.459 -34.148  -8.602  1.00  0.87           C  
ATOM   1876  CD  GLU A 128       9.370 -32.903  -9.349  1.00  0.87           C  
ATOM   1877  OE1 GLU A 128       9.874 -31.928  -8.885  1.00  0.87           O  
ATOM   1878  OE2 GLU A 128       8.808 -32.915 -10.424  1.00  0.87           O  
ATOM   1879  H   GLU A 128      10.912 -36.197 -10.125  1.00  0.87           H  
ATOM   1880  HA  GLU A 128      11.721 -33.426  -9.909  1.00  0.87           H  
ATOM   1881 1HB  GLU A 128      10.923 -35.389  -7.751  1.00  0.87           H  
ATOM   1882 2HB  GLU A 128      11.155 -33.708  -7.508  1.00  0.87           H  
ATOM   1883 1HG  GLU A 128       9.092 -34.942  -9.211  1.00  0.87           H  
ATOM   1884 2HG  GLU A 128       8.845 -34.088  -7.700  1.00  0.87           H  
ATOM   1885  N   GLY A 129      13.757 -35.701  -8.737  1.00  0.84           N  
ATOM   1886  CA  GLY A 129      15.124 -35.951  -8.330  1.00  0.84           C  
ATOM   1887  C   GLY A 129      16.059 -35.316  -9.351  1.00  0.84           C  
ATOM   1888  O   GLY A 129      17.010 -34.624  -8.989  1.00  0.84           O  
ATOM   1889  H   GLY A 129      13.126 -36.492  -8.869  1.00  0.84           H  
ATOM   1890 1HA  GLY A 129      15.301 -35.535  -7.339  1.00  0.84           H  
ATOM   1891 2HA  GLY A 129      15.295 -37.026  -8.279  1.00  0.84           H  
ATOM   1892  N   ALA A 130      15.793 -35.558 -10.638  1.00  0.81           N  
ATOM   1893  CA  ALA A 130      16.622 -34.990 -11.694  1.00  0.81           C  
ATOM   1894  C   ALA A 130      16.627 -33.461 -11.643  1.00  0.81           C  
ATOM   1895  O   ALA A 130      17.681 -32.837 -11.809  1.00  0.81           O  
ATOM   1896  CB  ALA A 130      16.127 -35.455 -13.049  1.00  0.81           C  
ATOM   1897  H   ALA A 130      15.005 -36.165 -10.874  1.00  0.81           H  
ATOM   1898  HA  ALA A 130      17.644 -35.341 -11.543  1.00  0.81           H  
ATOM   1899 1HB  ALA A 130      16.766 -35.051 -13.830  1.00  0.81           H  
ATOM   1900 2HB  ALA A 130      16.144 -36.543 -13.085  1.00  0.81           H  
ATOM   1901 3HB  ALA A 130      15.109 -35.107 -13.200  1.00  0.81           H  
ATOM   1902  N   ALA A 131      15.461 -32.853 -11.377  1.00  0.81           N  
ATOM   1903  CA  ALA A 131      15.379 -31.396 -11.282  1.00  0.81           C  
ATOM   1904  C   ALA A 131      16.270 -30.900 -10.148  1.00  0.81           C  
ATOM   1905  O   ALA A 131      16.969 -29.886 -10.274  1.00  0.81           O  
ATOM   1906  CB  ALA A 131      13.940 -30.970 -11.062  1.00  0.81           C  
ATOM   1907  H   ALA A 131      14.616 -33.419 -11.269  1.00  0.81           H  
ATOM   1908  HA  ALA A 131      15.742 -30.969 -12.216  1.00  0.81           H  
ATOM   1909 1HB  ALA A 131      13.874 -29.892 -11.013  1.00  0.81           H  
ATOM   1910 2HB  ALA A 131      13.325 -31.332 -11.885  1.00  0.81           H  
ATOM   1911 3HB  ALA A 131      13.570 -31.392 -10.130  1.00  0.81           H  
ATOM   1912  N   VAL A 132      16.277 -31.651  -9.049  1.00  0.81           N  
ATOM   1913  CA  VAL A 132      17.112 -31.331  -7.910  1.00  0.81           C  
ATOM   1914  C   VAL A 132      18.583 -31.469  -8.255  1.00  0.81           C  
ATOM   1915  O   VAL A 132      19.387 -30.617  -7.879  1.00  0.81           O  
ATOM   1916  CB  VAL A 132      16.750 -32.188  -6.704  1.00  0.81           C  
ATOM   1917  CG1 VAL A 132      17.729 -31.999  -5.658  1.00  0.81           C  
ATOM   1918  CG2 VAL A 132      15.443 -31.754  -6.205  1.00  0.81           C  
ATOM   1919  H   VAL A 132      15.661 -32.465  -9.001  1.00  0.81           H  
ATOM   1920  HA  VAL A 132      16.921 -30.294  -7.636  1.00  0.81           H  
ATOM   1921  HB  VAL A 132      16.726 -33.235  -6.979  1.00  0.81           H  
ATOM   1922 1HG1 VAL A 132      17.461 -32.596  -4.787  1.00  0.81           H  
ATOM   1923 2HG1 VAL A 132      18.688 -32.297  -6.020  1.00  0.81           H  
ATOM   1924 3HG1 VAL A 132      17.736 -30.965  -5.415  1.00  0.81           H  
ATOM   1925 1HG2 VAL A 132      15.188 -32.352  -5.338  1.00  0.81           H  
ATOM   1926 2HG2 VAL A 132      15.482 -30.701  -5.927  1.00  0.81           H  
ATOM   1927 3HG2 VAL A 132      14.722 -31.898  -6.992  1.00  0.81           H  
ATOM   1928  N   ASP A 133      18.958 -32.533  -8.965  1.00  0.83           N  
ATOM   1929  CA  ASP A 133      20.356 -32.656  -9.351  1.00  0.83           C  
ATOM   1930  C   ASP A 133      20.791 -31.470 -10.209  1.00  0.83           C  
ATOM   1931  O   ASP A 133      21.882 -30.937 -10.007  1.00  0.83           O  
ATOM   1932  CB  ASP A 133      20.641 -33.991 -10.051  1.00  0.83           C  
ATOM   1933  CG  ASP A 133      20.716 -35.243  -9.075  1.00  0.83           C  
ATOM   1934  OD1 ASP A 133      20.827 -35.069  -7.851  1.00  0.83           O  
ATOM   1935  OD2 ASP A 133      20.694 -36.344  -9.575  1.00  0.83           O  
ATOM   1936  H   ASP A 133      18.268 -33.237  -9.231  1.00  0.83           H  
ATOM   1937  HA  ASP A 133      20.958 -32.637  -8.457  1.00  0.83           H  
ATOM   1938 1HB  ASP A 133      19.852 -34.174 -10.783  1.00  0.83           H  
ATOM   1939 2HB  ASP A 133      21.580 -33.916 -10.602  1.00  0.83           H  
ATOM   1940  N   LYS A 134      19.924 -30.986 -11.106  1.00  0.86           N  
ATOM   1941  CA  LYS A 134      20.311 -29.831 -11.917  1.00  0.86           C  
ATOM   1942  C   LYS A 134      20.529 -28.609 -11.020  1.00  0.86           C  
ATOM   1943  O   LYS A 134      21.490 -27.846 -11.187  1.00  0.86           O  
ATOM   1944  CB  LYS A 134      19.230 -29.518 -12.955  1.00  0.86           C  
ATOM   1945  CG  LYS A 134      19.104 -30.531 -14.072  1.00  0.86           C  
ATOM   1946  CD  LYS A 134      17.986 -30.147 -15.032  1.00  0.86           C  
ATOM   1947  CE  LYS A 134      17.837 -31.173 -16.148  1.00  0.86           C  
ATOM   1948  NZ  LYS A 134      16.738 -30.815 -17.087  1.00  0.86           N  
ATOM   1949  H   LYS A 134      19.024 -31.451 -11.251  1.00  0.86           H  
ATOM   1950  HA  LYS A 134      21.251 -30.058 -12.424  1.00  0.86           H  
ATOM   1951 1HB  LYS A 134      18.262 -29.462 -12.457  1.00  0.86           H  
ATOM   1952 2HB  LYS A 134      19.422 -28.542 -13.399  1.00  0.86           H  
ATOM   1953 1HG  LYS A 134      20.046 -30.589 -14.617  1.00  0.86           H  
ATOM   1954 2HG  LYS A 134      18.889 -31.510 -13.645  1.00  0.86           H  
ATOM   1955 1HD  LYS A 134      17.047 -30.083 -14.479  1.00  0.86           H  
ATOM   1956 2HD  LYS A 134      18.197 -29.169 -15.467  1.00  0.86           H  
ATOM   1957 1HE  LYS A 134      18.771 -31.236 -16.703  1.00  0.86           H  
ATOM   1958 2HE  LYS A 134      17.621 -32.147 -15.706  1.00  0.86           H  
ATOM   1959 1HZ  LYS A 134      16.669 -31.518 -17.810  1.00  0.86           H  
ATOM   1960 2HZ  LYS A 134      15.864 -30.766 -16.583  1.00  0.86           H  
ATOM   1961 3HZ  LYS A 134      16.936 -29.917 -17.509  1.00  0.86           H  
ATOM   1962  N   PHE A 135      19.646 -28.453 -10.032  1.00  0.89           N  
ATOM   1963  CA  PHE A 135      19.734 -27.355  -9.085  1.00  0.89           C  
ATOM   1964  C   PHE A 135      21.081 -27.429  -8.366  1.00  0.89           C  
ATOM   1965  O   PHE A 135      21.811 -26.448  -8.285  1.00  0.89           O  
ATOM   1966  CB  PHE A 135      18.591 -27.454  -8.075  1.00  0.89           C  
ATOM   1967  CG  PHE A 135      18.463 -26.343  -7.092  1.00  0.89           C  
ATOM   1968  CD1 PHE A 135      17.651 -25.259  -7.368  1.00  0.89           C  
ATOM   1969  CD2 PHE A 135      19.159 -26.365  -5.900  1.00  0.89           C  
ATOM   1970  CE1 PHE A 135      17.521 -24.243  -6.462  1.00  0.89           C  
ATOM   1971  CE2 PHE A 135      19.035 -25.345  -4.987  1.00  0.89           C  
ATOM   1972  CZ  PHE A 135      18.211 -24.287  -5.268  1.00  0.89           C  
ATOM   1973  H   PHE A 135      18.865 -29.107  -9.958  1.00  0.89           H  
ATOM   1974  HA  PHE A 135      19.671 -26.410  -9.622  1.00  0.89           H  
ATOM   1975 1HB  PHE A 135      17.664 -27.541  -8.618  1.00  0.89           H  
ATOM   1976 2HB  PHE A 135      18.700 -28.360  -7.507  1.00  0.89           H  
ATOM   1977  HD1 PHE A 135      17.104 -25.231  -8.311  1.00  0.89           H  
ATOM   1978  HD2 PHE A 135      19.814 -27.209  -5.692  1.00  0.89           H  
ATOM   1979  HE1 PHE A 135      16.873 -23.400  -6.683  1.00  0.89           H  
ATOM   1980  HE2 PHE A 135      19.588 -25.376  -4.052  1.00  0.89           H  
ATOM   1981  HZ  PHE A 135      18.110 -23.475  -4.554  1.00  0.89           H  
ATOM   1982  N   LYS A 136      21.439 -28.614  -7.864  1.00  0.93           N  
ATOM   1983  CA  LYS A 136      22.702 -28.769  -7.144  1.00  0.93           C  
ATOM   1984  C   LYS A 136      23.926 -28.497  -8.024  1.00  0.93           C  
ATOM   1985  O   LYS A 136      24.856 -27.797  -7.601  1.00  0.93           O  
ATOM   1986  CB  LYS A 136      22.813 -30.187  -6.570  1.00  0.93           C  
ATOM   1987  CG  LYS A 136      21.886 -30.486  -5.397  1.00  0.93           C  
ATOM   1988  CD  LYS A 136      22.180 -31.859  -4.794  1.00  0.93           C  
ATOM   1989  CE  LYS A 136      21.802 -32.918  -5.806  1.00  0.93           C  
ATOM   1990  NZ  LYS A 136      21.837 -34.300  -5.308  1.00  0.93           N  
ATOM   1991  H   LYS A 136      20.809 -29.409  -7.969  1.00  0.93           H  
ATOM   1992  HA  LYS A 136      22.716 -28.055  -6.324  1.00  0.93           H  
ATOM   1993 1HB  LYS A 136      22.588 -30.908  -7.359  1.00  0.93           H  
ATOM   1994 2HB  LYS A 136      23.836 -30.368  -6.245  1.00  0.93           H  
ATOM   1995 1HG  LYS A 136      21.982 -29.716  -4.626  1.00  0.93           H  
ATOM   1996 2HG  LYS A 136      20.867 -30.489  -5.766  1.00  0.93           H  
ATOM   1997 1HD  LYS A 136      23.237 -31.943  -4.548  1.00  0.93           H  
ATOM   1998 2HD  LYS A 136      21.588 -31.994  -3.887  1.00  0.93           H  
ATOM   1999 1HE  LYS A 136      20.812 -32.708  -6.144  1.00  0.93           H  
ATOM   2000 2HE  LYS A 136      22.482 -32.842  -6.652  1.00  0.93           H  
ATOM   2001 1HZ  LYS A 136      21.536 -34.876  -6.125  1.00  0.93           H  
ATOM   2002 2HZ  LYS A 136      22.764 -34.555  -5.013  1.00  0.93           H  
ATOM   2003 3HZ  LYS A 136      21.191 -34.412  -4.547  1.00  0.93           H  
ATOM   2004  N   GLU A 137      23.900 -28.964  -9.278  1.00  0.98           N  
ATOM   2005  CA  GLU A 137      25.032 -28.762 -10.185  1.00  0.98           C  
ATOM   2006  C   GLU A 137      25.289 -27.280 -10.416  1.00  0.98           C  
ATOM   2007  O   GLU A 137      26.439 -26.857 -10.549  1.00  0.98           O  
ATOM   2008  CB  GLU A 137      24.824 -29.488 -11.520  1.00  0.98           C  
ATOM   2009  CG  GLU A 137      24.941 -31.023 -11.435  1.00  0.98           C  
ATOM   2010  CD  GLU A 137      24.680 -31.731 -12.755  1.00  0.98           C  
ATOM   2011  OE1 GLU A 137      24.308 -31.080 -13.705  1.00  0.98           O  
ATOM   2012  OE2 GLU A 137      24.862 -32.926 -12.807  1.00  0.98           O  
ATOM   2013  H   GLU A 137      23.099 -29.515  -9.593  1.00  0.98           H  
ATOM   2014  HA  GLU A 137      25.918 -29.186  -9.716  1.00  0.98           H  
ATOM   2015 1HB  GLU A 137      23.828 -29.253 -11.903  1.00  0.98           H  
ATOM   2016 2HB  GLU A 137      25.550 -29.130 -12.247  1.00  0.98           H  
ATOM   2017 1HG  GLU A 137      25.948 -31.271 -11.101  1.00  0.98           H  
ATOM   2018 2HG  GLU A 137      24.247 -31.391 -10.686  1.00  0.98           H  
ATOM   2019  N   ALA A 138      24.216 -26.487 -10.421  1.00  1.02           N  
ATOM   2020  CA  ALA A 138      24.282 -25.042 -10.608  1.00  1.02           C  
ATOM   2021  C   ALA A 138      25.136 -24.346  -9.545  1.00  1.02           C  
ATOM   2022  O   ALA A 138      25.671 -23.263  -9.790  1.00  1.02           O  
ATOM   2023  CB  ALA A 138      22.889 -24.448 -10.574  1.00  1.02           C  
ATOM   2024  H   ALA A 138      23.293 -26.922 -10.333  1.00  1.02           H  
ATOM   2025  HA  ALA A 138      24.726 -24.858 -11.585  1.00  1.02           H  
ATOM   2026 1HB  ALA A 138      22.946 -23.378 -10.758  1.00  1.02           H  
ATOM   2027 2HB  ALA A 138      22.286 -24.931 -11.339  1.00  1.02           H  
ATOM   2028 3HB  ALA A 138      22.443 -24.612  -9.609  1.00  1.02           H  
ATOM   2029  N   PHE A 139      25.217 -24.934  -8.350  1.00  1.05           N  
ATOM   2030  CA  PHE A 139      25.949 -24.333  -7.248  1.00  1.05           C  
ATOM   2031  C   PHE A 139      27.222 -25.067  -6.886  1.00  1.05           C  
ATOM   2032  O   PHE A 139      28.142 -24.471  -6.333  1.00  1.05           O  
ATOM   2033  CB  PHE A 139      25.064 -24.309  -6.025  1.00  1.05           C  
ATOM   2034  CG  PHE A 139      23.876 -23.475  -6.187  1.00  1.05           C  
ATOM   2035  CD1 PHE A 139      22.612 -24.013  -6.346  1.00  1.05           C  
ATOM   2036  CD2 PHE A 139      24.021 -22.140  -6.185  1.00  1.05           C  
ATOM   2037  CE1 PHE A 139      21.531 -23.195  -6.482  1.00  1.05           C  
ATOM   2038  CE2 PHE A 139      22.970 -21.332  -6.324  1.00  1.05           C  
ATOM   2039  CZ  PHE A 139      21.708 -21.853  -6.461  1.00  1.05           C  
ATOM   2040  H   PHE A 139      24.784 -25.843  -8.204  1.00  1.05           H  
ATOM   2041  HA  PHE A 139      26.211 -23.311  -7.524  1.00  1.05           H  
ATOM   2042 1HB  PHE A 139      24.744 -25.329  -5.802  1.00  1.05           H  
ATOM   2043 2HB  PHE A 139      25.621 -23.945  -5.170  1.00  1.05           H  
ATOM   2044  HD1 PHE A 139      22.488 -25.096  -6.362  1.00  1.05           H  
ATOM   2045  HD2 PHE A 139      25.007 -21.730  -6.071  1.00  1.05           H  
ATOM   2046  HE1 PHE A 139      20.545 -23.614  -6.612  1.00  1.05           H  
ATOM   2047  HE2 PHE A 139      23.134 -20.270  -6.323  1.00  1.05           H  
ATOM   2048  HZ  PHE A 139      20.855 -21.192  -6.567  1.00  1.05           H  
ATOM   2049  N   LYS A 140      27.286 -26.353  -7.202  1.00  1.04           N  
ATOM   2050  CA  LYS A 140      28.410 -27.199  -6.817  1.00  1.04           C  
ATOM   2051  C   LYS A 140      29.819 -26.564  -6.907  1.00  1.04           C  
ATOM   2052  O   LYS A 140      30.507 -26.528  -5.891  1.00  1.04           O  
ATOM   2053  CB  LYS A 140      28.346 -28.535  -7.564  1.00  1.04           C  
ATOM   2054  CG  LYS A 140      29.490 -29.481  -7.254  1.00  1.04           C  
ATOM   2055  CD  LYS A 140      29.339 -30.792  -7.991  1.00  1.04           C  
ATOM   2056  CE  LYS A 140      30.532 -31.705  -7.736  1.00  1.04           C  
ATOM   2057  NZ  LYS A 140      30.581 -32.187  -6.312  1.00  1.04           N  
ATOM   2058  H   LYS A 140      26.489 -26.789  -7.666  1.00  1.04           H  
ATOM   2059  HA  LYS A 140      28.260 -27.445  -5.766  1.00  1.04           H  
ATOM   2060 1HB  LYS A 140      27.438 -29.048  -7.243  1.00  1.04           H  
ATOM   2061 2HB  LYS A 140      28.243 -28.406  -8.625  1.00  1.04           H  
ATOM   2062 1HG  LYS A 140      30.433 -29.017  -7.547  1.00  1.04           H  
ATOM   2063 2HG  LYS A 140      29.526 -29.679  -6.187  1.00  1.04           H  
ATOM   2064 1HD  LYS A 140      28.428 -31.291  -7.658  1.00  1.04           H  
ATOM   2065 2HD  LYS A 140      29.258 -30.597  -9.061  1.00  1.04           H  
ATOM   2066 1HE  LYS A 140      30.466 -32.567  -8.397  1.00  1.04           H  
ATOM   2067 2HE  LYS A 140      31.450 -31.161  -7.955  1.00  1.04           H  
ATOM   2068 1HZ  LYS A 140      31.379 -32.786  -6.186  1.00  1.04           H  
ATOM   2069 2HZ  LYS A 140      30.658 -31.401  -5.641  1.00  1.04           H  
ATOM   2070 3HZ  LYS A 140      29.744 -32.701  -6.100  1.00  1.04           H  
ATOM   2071  N   PRO A 141      30.305 -26.058  -8.067  1.00  1.00           N  
ATOM   2072  CA  PRO A 141      31.647 -25.512  -8.228  1.00  1.00           C  
ATOM   2073  C   PRO A 141      31.879 -24.145  -7.569  1.00  1.00           C  
ATOM   2074  O   PRO A 141      33.015 -23.665  -7.554  1.00  1.00           O  
ATOM   2075  CB  PRO A 141      31.776 -25.386  -9.750  1.00  1.00           C  
ATOM   2076  CG  PRO A 141      30.364 -25.187 -10.241  1.00  1.00           C  
ATOM   2077  CD  PRO A 141      29.505 -26.025  -9.333  1.00  1.00           C  
ATOM   2078  HA  PRO A 141      32.369 -26.241  -7.841  1.00  1.00           H  
ATOM   2079 1HB  PRO A 141      32.430 -24.536  -9.996  1.00  1.00           H  
ATOM   2080 2HB  PRO A 141      32.251 -26.289 -10.161  1.00  1.00           H  
ATOM   2081 1HG  PRO A 141      30.098 -24.119 -10.192  1.00  1.00           H  
ATOM   2082 2HG  PRO A 141      30.278 -25.484 -11.295  1.00  1.00           H  
ATOM   2083 1HD  PRO A 141      28.553 -25.516  -9.236  1.00  1.00           H  
ATOM   2084 2HD  PRO A 141      29.408 -27.012  -9.779  1.00  1.00           H  
ATOM   2085  N   GLU A 142      30.817 -23.486  -7.103  1.00  0.94           N  
ATOM   2086  CA  GLU A 142      30.935 -22.135  -6.573  1.00  0.94           C  
ATOM   2087  C   GLU A 142      31.099 -22.005  -5.065  1.00  0.94           C  
ATOM   2088  O   GLU A 142      30.736 -22.890  -4.281  1.00  0.94           O  
ATOM   2089  CB  GLU A 142      29.723 -21.298  -6.990  1.00  0.94           C  
ATOM   2090  CG  GLU A 142      29.588 -21.062  -8.479  1.00  0.94           C  
ATOM   2091  CD  GLU A 142      30.680 -20.145  -9.055  1.00  0.94           C  
ATOM   2092  OE1 GLU A 142      31.189 -19.273  -8.348  1.00  0.94           O  
ATOM   2093  OE2 GLU A 142      30.990 -20.307 -10.212  1.00  0.94           O  
ATOM   2094  H   GLU A 142      29.898 -23.925  -7.073  1.00  0.94           H  
ATOM   2095  HA  GLU A 142      31.816 -21.686  -7.031  1.00  0.94           H  
ATOM   2096 1HB  GLU A 142      28.820 -21.815  -6.672  1.00  0.94           H  
ATOM   2097 2HB  GLU A 142      29.747 -20.330  -6.488  1.00  0.94           H  
ATOM   2098 1HG  GLU A 142      29.625 -22.024  -8.988  1.00  0.94           H  
ATOM   2099 2HG  GLU A 142      28.609 -20.623  -8.669  1.00  0.94           H  
ATOM   2100  N   THR A 143      31.640 -20.849  -4.696  1.00  0.86           N  
ATOM   2101  CA  THR A 143      31.795 -20.382  -3.324  1.00  0.86           C  
ATOM   2102  C   THR A 143      31.058 -19.056  -3.210  1.00  0.86           C  
ATOM   2103  O   THR A 143      31.145 -18.204  -4.108  1.00  0.86           O  
ATOM   2104  CB  THR A 143      33.273 -20.200  -2.914  1.00  0.86           C  
ATOM   2105  OG1 THR A 143      33.960 -21.452  -3.032  1.00  0.86           O  
ATOM   2106  CG2 THR A 143      33.369 -19.700  -1.452  1.00  0.86           C  
ATOM   2107  H   THR A 143      31.937 -20.236  -5.442  1.00  0.86           H  
ATOM   2108  HA  THR A 143      31.325 -21.092  -2.642  1.00  0.86           H  
ATOM   2109  HB  THR A 143      33.749 -19.474  -3.571  1.00  0.86           H  
ATOM   2110  HG1 THR A 143      33.473 -22.131  -2.555  1.00  0.86           H  
ATOM   2111 1HG2 THR A 143      34.415 -19.584  -1.179  1.00  0.86           H  
ATOM   2112 2HG2 THR A 143      32.870 -18.743  -1.345  1.00  0.86           H  
ATOM   2113 3HG2 THR A 143      32.898 -20.427  -0.786  1.00  0.86           H  
ATOM   2114  N   PHE A 144      30.329 -18.885  -2.120  1.00  0.79           N  
ATOM   2115  CA  PHE A 144      29.535 -17.698  -1.893  1.00  0.79           C  
ATOM   2116  C   PHE A 144      29.956 -16.924  -0.625  1.00  0.79           C  
ATOM   2117  O   PHE A 144      29.448 -17.203   0.461  1.00  0.79           O  
ATOM   2118  CB  PHE A 144      28.069 -18.099  -1.847  1.00  0.79           C  
ATOM   2119  CG  PHE A 144      27.615 -18.684  -3.134  1.00  0.79           C  
ATOM   2120  CD1 PHE A 144      27.621 -20.055  -3.358  1.00  0.79           C  
ATOM   2121  CD2 PHE A 144      27.202 -17.842  -4.155  1.00  0.79           C  
ATOM   2122  CE1 PHE A 144      27.216 -20.559  -4.586  1.00  0.79           C  
ATOM   2123  CE2 PHE A 144      26.807 -18.346  -5.369  1.00  0.79           C  
ATOM   2124  CZ  PHE A 144      26.812 -19.696  -5.592  1.00  0.79           C  
ATOM   2125  H   PHE A 144      30.299 -19.622  -1.415  1.00  0.79           H  
ATOM   2126  HA  PHE A 144      29.623 -17.067  -2.764  1.00  0.79           H  
ATOM   2127 1HB  PHE A 144      27.892 -18.819  -1.043  1.00  0.79           H  
ATOM   2128 2HB  PHE A 144      27.467 -17.233  -1.673  1.00  0.79           H  
ATOM   2129  HD1 PHE A 144      27.953 -20.728  -2.563  1.00  0.79           H  
ATOM   2130  HD2 PHE A 144      27.198 -16.762  -3.986  1.00  0.79           H  
ATOM   2131  HE1 PHE A 144      27.222 -21.630  -4.771  1.00  0.79           H  
ATOM   2132  HE2 PHE A 144      26.494 -17.676  -6.151  1.00  0.79           H  
ATOM   2133  HZ  PHE A 144      26.501 -20.085  -6.563  1.00  0.79           H  
ATOM   2134  N   PRO A 145      30.966 -16.029  -0.715  1.00  0.73           N  
ATOM   2135  CA  PRO A 145      31.533 -15.242   0.371  1.00  0.73           C  
ATOM   2136  C   PRO A 145      30.518 -14.180   0.787  1.00  0.73           C  
ATOM   2137  O   PRO A 145      29.597 -13.917   0.014  1.00  0.73           O  
ATOM   2138  CB  PRO A 145      32.796 -14.640  -0.270  1.00  0.73           C  
ATOM   2139  CG  PRO A 145      32.473 -14.546  -1.729  1.00  0.73           C  
ATOM   2140  CD  PRO A 145      31.613 -15.749  -2.026  1.00  0.73           C  
ATOM   2141  HA  PRO A 145      31.781 -15.926   1.185  1.00  0.73           H  
ATOM   2142 1HB  PRO A 145      33.012 -13.652   0.160  1.00  0.73           H  
ATOM   2143 2HB  PRO A 145      33.665 -15.280  -0.064  1.00  0.73           H  
ATOM   2144 1HG  PRO A 145      31.955 -13.595  -1.935  1.00  0.73           H  
ATOM   2145 2HG  PRO A 145      33.400 -14.535  -2.322  1.00  0.73           H  
ATOM   2146 1HD  PRO A 145      30.906 -15.439  -2.790  1.00  0.73           H  
ATOM   2147 2HD  PRO A 145      32.237 -16.589  -2.344  1.00  0.73           H  
ATOM   2148  N   PRO A 146      30.653 -13.542   1.959  1.00  0.69           N  
ATOM   2149  CA  PRO A 146      29.767 -12.507   2.443  1.00  0.69           C  
ATOM   2150  C   PRO A 146      29.590 -11.438   1.393  1.00  0.69           C  
ATOM   2151  O   PRO A 146      30.560 -10.981   0.787  1.00  0.69           O  
ATOM   2152  CB  PRO A 146      30.540 -11.956   3.638  1.00  0.69           C  
ATOM   2153  CG  PRO A 146      31.328 -13.123   4.125  1.00  0.69           C  
ATOM   2154  CD  PRO A 146      31.760 -13.846   2.871  1.00  0.69           C  
ATOM   2155  HA  PRO A 146      28.808 -12.944   2.749  1.00  0.69           H  
ATOM   2156 1HB  PRO A 146      31.167 -11.112   3.322  1.00  0.69           H  
ATOM   2157 2HB  PRO A 146      29.836 -11.566   4.387  1.00  0.69           H  
ATOM   2158 1HG  PRO A 146      32.171 -12.789   4.749  1.00  0.69           H  
ATOM   2159 2HG  PRO A 146      30.680 -13.727   4.761  1.00  0.69           H  
ATOM   2160 1HD  PRO A 146      32.710 -13.453   2.497  1.00  0.69           H  
ATOM   2161 2HD  PRO A 146      31.800 -14.884   3.095  1.00  0.69           H  
ATOM   2162  N   GLY A 147      28.348 -11.033   1.190  1.00  0.68           N  
ATOM   2163  CA  GLY A 147      27.989 -10.027   0.202  1.00  0.68           C  
ATOM   2164  C   GLY A 147      27.613 -10.640  -1.148  1.00  0.68           C  
ATOM   2165  O   GLY A 147      27.021  -9.956  -1.991  1.00  0.68           O  
ATOM   2166  H   GLY A 147      27.601 -11.446   1.751  1.00  0.68           H  
ATOM   2167 1HA  GLY A 147      27.150  -9.441   0.579  1.00  0.68           H  
ATOM   2168 2HA  GLY A 147      28.822  -9.340   0.069  1.00  0.68           H  
ATOM   2169  N   ALA A 148      27.929 -11.918  -1.356  1.00  0.69           N  
ATOM   2170  CA  ALA A 148      27.569 -12.567  -2.609  1.00  0.69           C  
ATOM   2171  C   ALA A 148      26.088 -12.883  -2.577  1.00  0.69           C  
ATOM   2172  O   ALA A 148      25.512 -13.039  -1.496  1.00  0.69           O  
ATOM   2173  CB  ALA A 148      28.388 -13.821  -2.836  1.00  0.69           C  
ATOM   2174  H   ALA A 148      28.446 -12.455  -0.657  1.00  0.69           H  
ATOM   2175  HA  ALA A 148      27.751 -11.871  -3.426  1.00  0.69           H  
ATOM   2176 1HB  ALA A 148      28.104 -14.277  -3.783  1.00  0.69           H  
ATOM   2177 2HB  ALA A 148      29.440 -13.551  -2.860  1.00  0.69           H  
ATOM   2178 3HB  ALA A 148      28.210 -14.526  -2.025  1.00  0.69           H  
ATOM   2179  N   SER A 149      25.464 -12.986  -3.747  1.00  0.71           N  
ATOM   2180  CA  SER A 149      24.046 -13.318  -3.787  1.00  0.71           C  
ATOM   2181  C   SER A 149      23.666 -14.412  -4.762  1.00  0.71           C  
ATOM   2182  O   SER A 149      24.258 -14.565  -5.835  1.00  0.71           O  
ATOM   2183  CB  SER A 149      23.197 -12.102  -4.130  1.00  0.71           C  
ATOM   2184  OG  SER A 149      23.275 -11.107  -3.152  1.00  0.71           O  
ATOM   2185  H   SER A 149      25.994 -12.862  -4.602  1.00  0.71           H  
ATOM   2186  HA  SER A 149      23.778 -13.660  -2.801  1.00  0.71           H  
ATOM   2187 1HB  SER A 149      23.527 -11.695  -5.086  1.00  0.71           H  
ATOM   2188 2HB  SER A 149      22.170 -12.418  -4.250  1.00  0.71           H  
ATOM   2189  HG  SER A 149      22.697 -11.391  -2.438  1.00  0.71           H  
ATOM   2190  N   ILE A 150      22.606 -15.119  -4.392  1.00  0.73           N  
ATOM   2191  CA  ILE A 150      21.977 -16.129  -5.221  1.00  0.73           C  
ATOM   2192  C   ILE A 150      20.547 -15.723  -5.528  1.00  0.73           C  
ATOM   2193  O   ILE A 150      19.794 -15.320  -4.641  1.00  0.73           O  
ATOM   2194  CB  ILE A 150      21.979 -17.491  -4.550  1.00  0.73           C  
ATOM   2195  CG1 ILE A 150      23.419 -17.947  -4.277  1.00  0.73           C  
ATOM   2196  CG2 ILE A 150      21.280 -18.449  -5.445  1.00  0.73           C  
ATOM   2197  CD1 ILE A 150      23.507 -19.152  -3.402  1.00  0.73           C  
ATOM   2198  H   ILE A 150      22.219 -14.934  -3.469  1.00  0.73           H  
ATOM   2199  HA  ILE A 150      22.518 -16.205  -6.165  1.00  0.73           H  
ATOM   2200  HB  ILE A 150      21.459 -17.440  -3.594  1.00  0.73           H  
ATOM   2201 1HG1 ILE A 150      23.901 -18.167  -5.227  1.00  0.73           H  
ATOM   2202 2HG1 ILE A 150      23.964 -17.144  -3.789  1.00  0.73           H  
ATOM   2203 1HG2 ILE A 150      21.274 -19.417  -4.971  1.00  0.73           H  
ATOM   2204 2HG2 ILE A 150      20.265 -18.125  -5.614  1.00  0.73           H  
ATOM   2205 3HG2 ILE A 150      21.797 -18.498  -6.403  1.00  0.73           H  
ATOM   2206 1HD1 ILE A 150      24.547 -19.424  -3.246  1.00  0.73           H  
ATOM   2207 2HD1 ILE A 150      23.041 -18.936  -2.445  1.00  0.73           H  
ATOM   2208 3HD1 ILE A 150      22.994 -19.967  -3.874  1.00  0.73           H  
ATOM   2209  N   LEU A 151      20.200 -15.769  -6.796  1.00  0.76           N  
ATOM   2210  CA  LEU A 151      18.893 -15.363  -7.264  1.00  0.76           C  
ATOM   2211  C   LEU A 151      18.067 -16.526  -7.784  1.00  0.76           C  
ATOM   2212  O   LEU A 151      18.567 -17.336  -8.565  1.00  0.76           O  
ATOM   2213  CB  LEU A 151      19.092 -14.383  -8.403  1.00  0.76           C  
ATOM   2214  CG  LEU A 151      19.516 -12.989  -8.067  1.00  0.76           C  
ATOM   2215  CD1 LEU A 151      21.039 -12.934  -7.790  1.00  0.76           C  
ATOM   2216  CD2 LEU A 151      19.166 -12.135  -9.216  1.00  0.76           C  
ATOM   2217  H   LEU A 151      20.876 -16.100  -7.476  1.00  0.76           H  
ATOM   2218  HA  LEU A 151      18.353 -14.889  -6.447  1.00  0.76           H  
ATOM   2219 1HB  LEU A 151      19.899 -14.781  -8.979  1.00  0.76           H  
ATOM   2220 2HB  LEU A 151      18.216 -14.373  -9.041  1.00  0.76           H  
ATOM   2221  HG  LEU A 151      19.003 -12.647  -7.175  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 151      21.330 -11.905  -7.563  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 151      21.297 -13.557  -6.956  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 151      21.580 -13.278  -8.670  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 151      19.476 -11.136  -8.975  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 151      19.679 -12.503 -10.093  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 151      18.110 -12.150  -9.418  1.00  0.76           H  
ATOM   2228  N   PHE A 152      16.788 -16.561  -7.399  1.00  0.80           N  
ATOM   2229  CA  PHE A 152      15.852 -17.579  -7.867  1.00  0.80           C  
ATOM   2230  C   PHE A 152      14.602 -16.936  -8.450  1.00  0.80           C  
ATOM   2231  O   PHE A 152      13.857 -16.270  -7.724  1.00  0.80           O  
ATOM   2232  CB  PHE A 152      15.387 -18.436  -6.699  1.00  0.80           C  
ATOM   2233  CG  PHE A 152      16.469 -19.066  -5.985  1.00  0.80           C  
ATOM   2234  CD1 PHE A 152      16.986 -18.449  -4.862  1.00  0.80           C  
ATOM   2235  CD2 PHE A 152      17.007 -20.241  -6.415  1.00  0.80           C  
ATOM   2236  CE1 PHE A 152      18.006 -19.022  -4.186  1.00  0.80           C  
ATOM   2237  CE2 PHE A 152      18.036 -20.802  -5.750  1.00  0.80           C  
ATOM   2238  CZ  PHE A 152      18.529 -20.205  -4.636  1.00  0.80           C  
ATOM   2239  H   PHE A 152      16.462 -15.871  -6.727  1.00  0.80           H  
ATOM   2240  HA  PHE A 152      16.331 -18.191  -8.634  1.00  0.80           H  
ATOM   2241 1HB  PHE A 152      14.834 -17.815  -5.997  1.00  0.80           H  
ATOM   2242 2HB  PHE A 152      14.713 -19.204  -7.053  1.00  0.80           H  
ATOM   2243  HD1 PHE A 152      16.563 -17.499  -4.524  1.00  0.80           H  
ATOM   2244  HD2 PHE A 152      16.604 -20.716  -7.298  1.00  0.80           H  
ATOM   2245  HE1 PHE A 152      18.415 -18.539  -3.301  1.00  0.80           H  
ATOM   2246  HE2 PHE A 152      18.470 -21.715  -6.103  1.00  0.80           H  
ATOM   2247  HZ  PHE A 152      19.338 -20.654  -4.114  1.00  0.80           H  
ATOM   2248  N   THR A 153      14.343 -17.141  -9.737  1.00  0.83           N  
ATOM   2249  CA  THR A 153      13.150 -16.542 -10.335  1.00  0.83           C  
ATOM   2250  C   THR A 153      12.183 -17.618 -10.794  1.00  0.83           C  
ATOM   2251  O   THR A 153      12.581 -18.558 -11.473  1.00  0.83           O  
ATOM   2252  CB  THR A 153      13.508 -15.635 -11.521  1.00  0.83           C  
ATOM   2253  OG1 THR A 153      14.360 -14.585 -11.072  1.00  0.83           O  
ATOM   2254  CG2 THR A 153      12.236 -15.016 -12.122  1.00  0.83           C  
ATOM   2255  H   THR A 153      14.996 -17.686 -10.302  1.00  0.83           H  
ATOM   2256  HA  THR A 153      12.639 -15.936  -9.590  1.00  0.83           H  
ATOM   2257  HB  THR A 153      14.021 -16.208 -12.279  1.00  0.83           H  
ATOM   2258  HG1 THR A 153      13.908 -14.119 -10.363  1.00  0.83           H  
ATOM   2259 1HG2 THR A 153      12.501 -14.364 -12.958  1.00  0.83           H  
ATOM   2260 2HG2 THR A 153      11.573 -15.802 -12.484  1.00  0.83           H  
ATOM   2261 3HG2 THR A 153      11.714 -14.430 -11.361  1.00  0.83           H  
ATOM   2262  N   HIS A 154      10.918 -17.485 -10.400  1.00  0.86           N  
ATOM   2263  CA  HIS A 154       9.856 -18.420 -10.762  1.00  0.86           C  
ATOM   2264  C   HIS A 154       8.840 -17.774 -11.701  1.00  0.86           C  
ATOM   2265  O   HIS A 154       8.043 -16.918 -11.285  1.00  0.86           O  
ATOM   2266  CB  HIS A 154       9.156 -18.919  -9.498  1.00  0.86           C  
ATOM   2267  CG  HIS A 154       8.027 -19.893  -9.730  1.00  0.86           C  
ATOM   2268  ND1 HIS A 154       7.202 -20.327  -8.710  1.00  0.86           N  
ATOM   2269  CD2 HIS A 154       7.604 -20.531 -10.844  1.00  0.86           C  
ATOM   2270  CE1 HIS A 154       6.320 -21.178  -9.187  1.00  0.86           C  
ATOM   2271  NE2 HIS A 154       6.535 -21.320 -10.474  1.00  0.86           N  
ATOM   2272  H   HIS A 154      10.669 -16.670  -9.843  1.00  0.86           H  
ATOM   2273  HA  HIS A 154      10.281 -19.280 -11.279  1.00  0.86           H  
ATOM   2274 1HB  HIS A 154       9.889 -19.403  -8.848  1.00  0.86           H  
ATOM   2275 2HB  HIS A 154       8.759 -18.063  -8.956  1.00  0.86           H  
ATOM   2276  HD1 HIS A 154       7.273 -20.082  -7.747  1.00  0.86           H  
ATOM   2277  HD2 HIS A 154       7.949 -20.527 -11.875  1.00  0.86           H  
ATOM   2278  HE1 HIS A 154       5.578 -21.625  -8.531  1.00  0.86           H  
ATOM   2279  N   SER A 155       8.872 -18.164 -12.976  1.00  0.89           N  
ATOM   2280  CA  SER A 155       7.980 -17.540 -13.943  1.00  0.89           C  
ATOM   2281  C   SER A 155       6.560 -18.090 -13.753  1.00  0.89           C  
ATOM   2282  O   SER A 155       6.421 -19.216 -13.294  1.00  0.89           O  
ATOM   2283  CB  SER A 155       8.450 -17.840 -15.346  1.00  0.89           C  
ATOM   2284  OG  SER A 155       8.258 -19.204 -15.694  1.00  0.89           O  
ATOM   2285  H   SER A 155       9.543 -18.883 -13.263  1.00  0.89           H  
ATOM   2286  HA  SER A 155       8.016 -16.472 -13.781  1.00  0.89           H  
ATOM   2287 1HB  SER A 155       7.941 -17.208 -16.060  1.00  0.89           H  
ATOM   2288 2HB  SER A 155       9.512 -17.603 -15.413  1.00  0.89           H  
ATOM   2289  HG  SER A 155       8.617 -19.286 -16.590  1.00  0.89           H  
ATOM   2290  N   PRO A 156       5.489 -17.408 -14.211  1.00  0.90           N  
ATOM   2291  CA  PRO A 156       4.111 -17.900 -14.214  1.00  0.90           C  
ATOM   2292  C   PRO A 156       3.976 -19.201 -15.017  1.00  0.90           C  
ATOM   2293  O   PRO A 156       3.031 -19.966 -14.833  1.00  0.90           O  
ATOM   2294  CB  PRO A 156       3.345 -16.757 -14.887  1.00  0.90           C  
ATOM   2295  CG  PRO A 156       4.188 -15.534 -14.638  1.00  0.90           C  
ATOM   2296  CD  PRO A 156       5.620 -16.027 -14.697  1.00  0.90           C  
ATOM   2297  HA  PRO A 156       3.774 -18.043 -13.176  1.00  0.90           H  
ATOM   2298 1HB  PRO A 156       3.204 -16.976 -15.956  1.00  0.90           H  
ATOM   2299 2HB  PRO A 156       2.338 -16.671 -14.440  1.00  0.90           H  
ATOM   2300 1HG  PRO A 156       3.973 -14.763 -15.393  1.00  0.90           H  
ATOM   2301 2HG  PRO A 156       3.929 -15.097 -13.661  1.00  0.90           H  
ATOM   2302 1HD  PRO A 156       5.995 -15.995 -15.725  1.00  0.90           H  
ATOM   2303 2HD  PRO A 156       6.203 -15.424 -14.024  1.00  0.90           H  
ATOM   2304  N   ALA A 157       4.943 -19.442 -15.909  1.00  0.91           N  
ATOM   2305  CA  ALA A 157       4.996 -20.620 -16.761  1.00  0.91           C  
ATOM   2306  C   ALA A 157       5.564 -21.836 -16.026  1.00  0.91           C  
ATOM   2307  O   ALA A 157       5.605 -22.933 -16.586  1.00  0.91           O  
ATOM   2308  CB  ALA A 157       5.844 -20.335 -17.987  1.00  0.91           C  
ATOM   2309  H   ALA A 157       5.689 -18.774 -16.009  1.00  0.91           H  
ATOM   2310  HA  ALA A 157       3.979 -20.857 -17.072  1.00  0.91           H  
ATOM   2311 1HB  ALA A 157       5.853 -21.213 -18.632  1.00  0.91           H  
ATOM   2312 2HB  ALA A 157       5.426 -19.488 -18.530  1.00  0.91           H  
ATOM   2313 3HB  ALA A 157       6.856 -20.104 -17.681  1.00  0.91           H  
ATOM   2314  N   GLY A 158       6.007 -21.652 -14.781  1.00  0.91           N  
ATOM   2315  CA  GLY A 158       6.560 -22.753 -14.008  1.00  0.91           C  
ATOM   2316  C   GLY A 158       8.045 -23.022 -14.240  1.00  0.91           C  
ATOM   2317  O   GLY A 158       8.488 -24.162 -14.084  1.00  0.91           O  
ATOM   2318  H   GLY A 158       5.967 -20.732 -14.346  1.00  0.91           H  
ATOM   2319 1HA  GLY A 158       6.398 -22.551 -12.951  1.00  0.91           H  
ATOM   2320 2HA  GLY A 158       5.996 -23.650 -14.239  1.00  0.91           H  
ATOM   2321  N   VAL A 159       8.817 -22.004 -14.640  1.00  0.90           N  
ATOM   2322  CA  VAL A 159      10.240 -22.224 -14.879  1.00  0.90           C  
ATOM   2323  C   VAL A 159      11.105 -21.490 -13.860  1.00  0.90           C  
ATOM   2324  O   VAL A 159      10.863 -20.317 -13.546  1.00  0.90           O  
ATOM   2325  CB  VAL A 159      10.625 -21.781 -16.298  1.00  0.90           C  
ATOM   2326  CG1 VAL A 159      12.143 -21.994 -16.519  1.00  0.90           C  
ATOM   2327  CG2 VAL A 159       9.778 -22.570 -17.310  1.00  0.90           C  
ATOM   2328  H   VAL A 159       8.435 -21.071 -14.788  1.00  0.90           H  
ATOM   2329  HA  VAL A 159      10.450 -23.292 -14.791  1.00  0.90           H  
ATOM   2330  HB  VAL A 159      10.427 -20.720 -16.413  1.00  0.90           H  
ATOM   2331 1HG1 VAL A 159      12.411 -21.679 -17.525  1.00  0.90           H  
ATOM   2332 2HG1 VAL A 159      12.713 -21.411 -15.800  1.00  0.90           H  
ATOM   2333 3HG1 VAL A 159      12.384 -23.052 -16.400  1.00  0.90           H  
ATOM   2334 1HG2 VAL A 159      10.039 -22.261 -18.321  1.00  0.90           H  
ATOM   2335 2HG2 VAL A 159       9.981 -23.634 -17.198  1.00  0.90           H  
ATOM   2336 3HG2 VAL A 159       8.717 -22.382 -17.135  1.00  0.90           H  
ATOM   2337  N   LEU A 160      12.091 -22.213 -13.315  1.00  0.89           N  
ATOM   2338  CA  LEU A 160      13.021 -21.672 -12.333  1.00  0.89           C  
ATOM   2339  C   LEU A 160      14.328 -21.246 -12.965  1.00  0.89           C  
ATOM   2340  O   LEU A 160      14.998 -22.054 -13.605  1.00  0.89           O  
ATOM   2341  CB  LEU A 160      13.323 -22.707 -11.234  1.00  0.89           C  
ATOM   2342  CG  LEU A 160      14.395 -22.350 -10.196  1.00  0.89           C  
ATOM   2343  CD1 LEU A 160      13.951 -21.152  -9.366  1.00  0.89           C  
ATOM   2344  CD2 LEU A 160      14.633 -23.571  -9.296  1.00  0.89           C  
ATOM   2345  H   LEU A 160      12.215 -23.181 -13.618  1.00  0.89           H  
ATOM   2346  HA  LEU A 160      12.554 -20.820 -11.868  1.00  0.89           H  
ATOM   2347 1HB  LEU A 160      12.450 -22.851 -10.659  1.00  0.89           H  
ATOM   2348 2HB  LEU A 160      13.586 -23.654 -11.699  1.00  0.89           H  
ATOM   2349  HG  LEU A 160      15.313 -22.084 -10.708  1.00  0.89           H  
ATOM   2350 1HD1 LEU A 160      14.724 -20.915  -8.650  1.00  0.89           H  
ATOM   2351 2HD1 LEU A 160      13.791 -20.297 -10.019  1.00  0.89           H  
ATOM   2352 3HD1 LEU A 160      13.025 -21.388  -8.844  1.00  0.89           H  
ATOM   2353 1HD2 LEU A 160      15.398 -23.330  -8.566  1.00  0.89           H  
ATOM   2354 2HD2 LEU A 160      13.707 -23.833  -8.781  1.00  0.89           H  
ATOM   2355 3HD2 LEU A 160      14.959 -24.416  -9.903  1.00  0.89           H  
ATOM   2356  N   THR A 161      14.696 -19.988 -12.788  1.00  0.88           N  
ATOM   2357  CA  THR A 161      15.970 -19.505 -13.302  1.00  0.88           C  
ATOM   2358  C   THR A 161      16.871 -19.172 -12.136  1.00  0.88           C  
ATOM   2359  O   THR A 161      16.438 -18.531 -11.172  1.00  0.88           O  
ATOM   2360  CB  THR A 161      15.826 -18.278 -14.224  1.00  0.88           C  
ATOM   2361  OG1 THR A 161      15.027 -18.625 -15.361  1.00  0.88           O  
ATOM   2362  CG2 THR A 161      17.215 -17.792 -14.705  1.00  0.88           C  
ATOM   2363  H   THR A 161      14.064 -19.366 -12.282  1.00  0.88           H  
ATOM   2364  HA  THR A 161      16.450 -20.294 -13.873  1.00  0.88           H  
ATOM   2365  HB  THR A 161      15.340 -17.477 -13.685  1.00  0.88           H  
ATOM   2366  HG1 THR A 161      15.396 -19.409 -15.775  1.00  0.88           H  
ATOM   2367 1HG2 THR A 161      17.093 -16.929 -15.357  1.00  0.88           H  
ATOM   2368 2HG2 THR A 161      17.829 -17.507 -13.851  1.00  0.88           H  
ATOM   2369 3HG2 THR A 161      17.710 -18.597 -15.253  1.00  0.88           H  
ATOM   2370  N   VAL A 162      18.115 -19.635 -12.206  1.00  0.87           N  
ATOM   2371  CA  VAL A 162      19.062 -19.359 -11.143  1.00  0.87           C  
ATOM   2372  C   VAL A 162      20.263 -18.577 -11.670  1.00  0.87           C  
ATOM   2373  O   VAL A 162      20.828 -18.867 -12.747  1.00  0.87           O  
ATOM   2374  CB  VAL A 162      19.481 -20.635 -10.393  1.00  0.87           C  
ATOM   2375  CG1 VAL A 162      20.485 -20.320  -9.332  1.00  0.87           C  
ATOM   2376  CG2 VAL A 162      18.253 -21.288  -9.789  1.00  0.87           C  
ATOM   2377  H   VAL A 162      18.402 -20.171 -13.026  1.00  0.87           H  
ATOM   2378  HA  VAL A 162      18.562 -18.737 -10.414  1.00  0.87           H  
ATOM   2379  HB  VAL A 162      19.939 -21.294 -11.052  1.00  0.87           H  
ATOM   2380 1HG1 VAL A 162      20.748 -21.242  -8.863  1.00  0.87           H  
ATOM   2381 2HG1 VAL A 162      21.375 -19.871  -9.766  1.00  0.87           H  
ATOM   2382 3HG1 VAL A 162      20.047 -19.631  -8.600  1.00  0.87           H  
ATOM   2383 1HG2 VAL A 162      18.537 -22.195  -9.253  1.00  0.87           H  
ATOM   2384 2HG2 VAL A 162      17.801 -20.583  -9.112  1.00  0.87           H  
ATOM   2385 3HG2 VAL A 162      17.555 -21.538 -10.576  1.00  0.87           H  
ATOM   2386  N   ALA A 163      20.613 -17.553 -10.891  1.00  0.86           N  
ATOM   2387  CA  ALA A 163      21.680 -16.612 -11.197  1.00  0.86           C  
ATOM   2388  C   ALA A 163      22.464 -16.243  -9.947  1.00  0.86           C  
ATOM   2389  O   ALA A 163      22.015 -16.484  -8.826  1.00  0.86           O  
ATOM   2390  CB  ALA A 163      21.085 -15.349 -11.796  1.00  0.86           C  
ATOM   2391  H   ALA A 163      20.062 -17.422 -10.038  1.00  0.86           H  
ATOM   2392  HA  ALA A 163      22.357 -17.083 -11.910  1.00  0.86           H  
ATOM   2393 1HB  ALA A 163      21.881 -14.657 -12.058  1.00  0.86           H  
ATOM   2394 2HB  ALA A 163      20.511 -15.589 -12.668  1.00  0.86           H  
ATOM   2395 3HB  ALA A 163      20.430 -14.882 -11.094  1.00  0.86           H  
ATOM   2396  N   PHE A 164      23.652 -15.684 -10.119  1.00  0.85           N  
ATOM   2397  CA  PHE A 164      24.389 -15.237  -8.945  1.00  0.85           C  
ATOM   2398  C   PHE A 164      25.328 -14.067  -9.211  1.00  0.85           C  
ATOM   2399  O   PHE A 164      25.673 -13.766 -10.356  1.00  0.85           O  
ATOM   2400  CB  PHE A 164      25.145 -16.402  -8.288  1.00  0.85           C  
ATOM   2401  CG  PHE A 164      26.161 -17.081  -9.113  1.00  0.85           C  
ATOM   2402  CD1 PHE A 164      27.484 -16.678  -9.085  1.00  0.85           C  
ATOM   2403  CD2 PHE A 164      25.803 -18.162  -9.903  1.00  0.85           C  
ATOM   2404  CE1 PHE A 164      28.429 -17.340  -9.842  1.00  0.85           C  
ATOM   2405  CE2 PHE A 164      26.743 -18.821 -10.656  1.00  0.85           C  
ATOM   2406  CZ  PHE A 164      28.057 -18.408 -10.627  1.00  0.85           C  
ATOM   2407  H   PHE A 164      24.028 -15.533 -11.045  1.00  0.85           H  
ATOM   2408  HA  PHE A 164      23.658 -14.890  -8.215  1.00  0.85           H  
ATOM   2409 1HB  PHE A 164      25.646 -16.016  -7.406  1.00  0.85           H  
ATOM   2410 2HB  PHE A 164      24.431 -17.149  -7.941  1.00  0.85           H  
ATOM   2411  HD1 PHE A 164      27.768 -15.833  -8.456  1.00  0.85           H  
ATOM   2412  HD2 PHE A 164      24.764 -18.493  -9.919  1.00  0.85           H  
ATOM   2413  HE1 PHE A 164      29.472 -17.029  -9.823  1.00  0.85           H  
ATOM   2414  HE2 PHE A 164      26.454 -19.672 -11.272  1.00  0.85           H  
ATOM   2415  HZ  PHE A 164      28.810 -18.934 -11.219  1.00  0.85           H  
ATOM   2416  N   SER A 165      25.747 -13.438  -8.114  1.00  0.85           N  
ATOM   2417  CA  SER A 165      26.650 -12.290  -8.105  1.00  0.85           C  
ATOM   2418  C   SER A 165      27.586 -12.325  -6.919  1.00  0.85           C  
ATOM   2419  O   SER A 165      27.283 -12.893  -5.877  1.00  0.85           O  
ATOM   2420  CB  SER A 165      25.896 -10.979  -8.065  1.00  0.85           C  
ATOM   2421  OG  SER A 165      26.811  -9.896  -7.960  1.00  0.85           O  
ATOM   2422  H   SER A 165      25.374 -13.774  -7.228  1.00  0.85           H  
ATOM   2423  HA  SER A 165      27.252 -12.318  -9.014  1.00  0.85           H  
ATOM   2424 1HB  SER A 165      25.310 -10.864  -8.968  1.00  0.85           H  
ATOM   2425 2HB  SER A 165      25.204 -10.963  -7.222  1.00  0.85           H  
ATOM   2426  HG  SER A 165      26.326  -9.075  -8.249  1.00  0.85           H  
ATOM   2427  N   LYS A 166      28.751 -11.725  -7.077  1.00  0.86           N  
ATOM   2428  CA  LYS A 166      29.722 -11.679  -5.993  1.00  0.86           C  
ATOM   2429  C   LYS A 166      29.679 -10.364  -5.198  1.00  0.86           C  
ATOM   2430  O   LYS A 166      30.472 -10.176  -4.276  1.00  0.86           O  
ATOM   2431  CB  LYS A 166      31.112 -11.906  -6.573  1.00  0.86           C  
ATOM   2432  CG  LYS A 166      31.244 -13.229  -7.341  1.00  0.86           C  
ATOM   2433  CD  LYS A 166      31.104 -14.463  -6.444  1.00  0.86           C  
ATOM   2434  CE  LYS A 166      31.253 -15.736  -7.283  1.00  0.86           C  
ATOM   2435  NZ  LYS A 166      31.196 -16.972  -6.474  1.00  0.86           N  
ATOM   2436  H   LYS A 166      28.956 -11.269  -7.958  1.00  0.86           H  
ATOM   2437  HA  LYS A 166      29.506 -12.490  -5.302  1.00  0.86           H  
ATOM   2438 1HB  LYS A 166      31.362 -11.086  -7.249  1.00  0.86           H  
ATOM   2439 2HB  LYS A 166      31.847 -11.907  -5.768  1.00  0.86           H  
ATOM   2440 1HG  LYS A 166      30.475 -13.274  -8.114  1.00  0.86           H  
ATOM   2441 2HG  LYS A 166      32.219 -13.262  -7.827  1.00  0.86           H  
ATOM   2442 1HD  LYS A 166      31.871 -14.452  -5.667  1.00  0.86           H  
ATOM   2443 2HD  LYS A 166      30.122 -14.468  -5.964  1.00  0.86           H  
ATOM   2444 1HE  LYS A 166      30.440 -15.759  -8.002  1.00  0.86           H  
ATOM   2445 2HE  LYS A 166      32.200 -15.710  -7.820  1.00  0.86           H  
ATOM   2446 1HZ  LYS A 166      31.272 -17.791  -7.106  1.00  0.86           H  
ATOM   2447 2HZ  LYS A 166      31.962 -16.984  -5.806  1.00  0.86           H  
ATOM   2448 3HZ  LYS A 166      30.315 -17.027  -5.972  1.00  0.86           H  
ATOM   2449  N   ASP A 167      28.783  -9.444  -5.571  1.00  0.88           N  
ATOM   2450  CA  ASP A 167      28.749  -8.122  -4.922  1.00  0.88           C  
ATOM   2451  C   ASP A 167      27.355  -7.605  -4.568  1.00  0.88           C  
ATOM   2452  O   ASP A 167      27.062  -6.430  -4.793  1.00  0.88           O  
ATOM   2453  CB  ASP A 167      29.421  -7.112  -5.837  1.00  0.88           C  
ATOM   2454  CG  ASP A 167      28.665  -6.963  -7.136  1.00  0.88           C  
ATOM   2455  OD1 ASP A 167      27.554  -7.484  -7.235  1.00  0.88           O  
ATOM   2456  OD2 ASP A 167      29.192  -6.363  -8.039  1.00  0.88           O  
ATOM   2457  H   ASP A 167      28.132  -9.655  -6.332  1.00  0.88           H  
ATOM   2458  HA  ASP A 167      29.317  -8.188  -3.994  1.00  0.88           H  
ATOM   2459 1HB  ASP A 167      29.467  -6.143  -5.341  1.00  0.88           H  
ATOM   2460 2HB  ASP A 167      30.443  -7.428  -6.048  1.00  0.88           H  
ATOM   2461  N   SER A 168      26.463  -8.497  -4.154  1.00  0.92           N  
ATOM   2462  CA  SER A 168      25.065  -8.199  -3.827  1.00  0.92           C  
ATOM   2463  C   SER A 168      24.187  -7.659  -4.982  1.00  0.92           C  
ATOM   2464  O   SER A 168      22.991  -7.442  -4.779  1.00  0.92           O  
ATOM   2465  CB  SER A 168      24.986  -7.230  -2.653  1.00  0.92           C  
ATOM   2466  OG  SER A 168      25.585  -7.765  -1.505  1.00  0.92           O  
ATOM   2467  H   SER A 168      26.789  -9.436  -3.950  1.00  0.92           H  
ATOM   2468  HA  SER A 168      24.625  -9.134  -3.494  1.00  0.92           H  
ATOM   2469 1HB  SER A 168      25.479  -6.299  -2.916  1.00  0.92           H  
ATOM   2470 2HB  SER A 168      23.946  -6.990  -2.444  1.00  0.92           H  
ATOM   2471  HG  SER A 168      26.230  -8.430  -1.819  1.00  0.92           H  
ATOM   2472  N   SER A 169      24.733  -7.472  -6.189  1.00  0.98           N  
ATOM   2473  CA  SER A 169      23.935  -6.966  -7.302  1.00  0.98           C  
ATOM   2474  C   SER A 169      23.053  -8.015  -7.960  1.00  0.98           C  
ATOM   2475  O   SER A 169      23.210  -9.216  -7.737  1.00  0.98           O  
ATOM   2476  CB  SER A 169      24.834  -6.378  -8.373  1.00  0.98           C  
ATOM   2477  OG  SER A 169      25.606  -7.383  -9.008  1.00  0.98           O  
ATOM   2478  H   SER A 169      25.742  -7.622  -6.341  1.00  0.98           H  
ATOM   2479  HA  SER A 169      23.290  -6.176  -6.918  1.00  0.98           H  
ATOM   2480 1HB  SER A 169      24.223  -5.869  -9.115  1.00  0.98           H  
ATOM   2481 2HB  SER A 169      25.501  -5.637  -7.929  1.00  0.98           H  
ATOM   2482  HG  SER A 169      26.437  -7.426  -8.484  1.00  0.98           H  
ATOM   2483  N   VAL A 170      22.137  -7.541  -8.805  1.00  1.07           N  
ATOM   2484  CA  VAL A 170      21.315  -8.399  -9.646  1.00  1.07           C  
ATOM   2485  C   VAL A 170      21.989  -8.536 -11.033  1.00  1.07           C  
ATOM   2486  O   VAL A 170      22.200  -7.523 -11.697  1.00  1.07           O  
ATOM   2487  CB  VAL A 170      19.891  -7.807  -9.786  1.00  1.07           C  
ATOM   2488  CG1 VAL A 170      19.040  -8.636 -10.759  1.00  1.07           C  
ATOM   2489  CG2 VAL A 170      19.218  -7.813  -8.401  1.00  1.07           C  
ATOM   2490  H   VAL A 170      22.040  -6.540  -8.895  1.00  1.07           H  
ATOM   2491  HA  VAL A 170      21.191  -9.344  -9.138  1.00  1.07           H  
ATOM   2492  HB  VAL A 170      19.959  -6.792 -10.175  1.00  1.07           H  
ATOM   2493 1HG1 VAL A 170      18.047  -8.196 -10.844  1.00  1.07           H  
ATOM   2494 2HG1 VAL A 170      19.518  -8.636 -11.745  1.00  1.07           H  
ATOM   2495 3HG1 VAL A 170      18.949  -9.632 -10.420  1.00  1.07           H  
ATOM   2496 1HG2 VAL A 170      18.215  -7.393  -8.483  1.00  1.07           H  
ATOM   2497 2HG2 VAL A 170      19.153  -8.836  -8.033  1.00  1.07           H  
ATOM   2498 3HG2 VAL A 170      19.807  -7.215  -7.703  1.00  1.07           H  
ATOM   2499  N   PRO A 171      22.379  -9.755 -11.460  1.00  1.18           N  
ATOM   2500  CA  PRO A 171      23.006 -10.111 -12.724  1.00  1.18           C  
ATOM   2501  C   PRO A 171      22.174  -9.761 -13.942  1.00  1.18           C  
ATOM   2502  O   PRO A 171      20.951  -9.672 -13.867  1.00  1.18           O  
ATOM   2503  CB  PRO A 171      23.159 -11.630 -12.602  1.00  1.18           C  
ATOM   2504  CG  PRO A 171      23.196 -11.885 -11.162  1.00  1.18           C  
ATOM   2505  CD  PRO A 171      22.295 -10.888 -10.557  1.00  1.18           C  
ATOM   2506  HA  PRO A 171      23.992  -9.625 -12.780  1.00  1.18           H  
ATOM   2507 1HB  PRO A 171      22.323 -12.136 -13.105  1.00  1.18           H  
ATOM   2508 2HB  PRO A 171      24.076 -11.966 -13.111  1.00  1.18           H  
ATOM   2509 1HG  PRO A 171      22.910 -12.913 -10.932  1.00  1.18           H  
ATOM   2510 2HG  PRO A 171      24.224 -11.765 -10.819  1.00  1.18           H  
ATOM   2511 1HD  PRO A 171      21.312 -11.241 -10.537  1.00  1.18           H  
ATOM   2512 2HD  PRO A 171      22.716 -10.683  -9.576  1.00  1.18           H  
ATOM   2513  N   GLU A 172      22.856  -9.578 -15.075  1.00  1.28           N  
ATOM   2514  CA  GLU A 172      22.195  -9.329 -16.358  1.00  1.28           C  
ATOM   2515  C   GLU A 172      21.804 -10.636 -17.072  1.00  1.28           C  
ATOM   2516  O   GLU A 172      21.093 -10.617 -18.076  1.00  1.28           O  
ATOM   2517  CB  GLU A 172      23.107  -8.504 -17.262  1.00  1.28           C  
ATOM   2518  CG  GLU A 172      23.388  -7.090 -16.750  1.00  1.28           C  
ATOM   2519  CD  GLU A 172      24.320  -6.296 -17.645  1.00  1.28           C  
ATOM   2520  OE1 GLU A 172      24.757  -6.823 -18.641  1.00  1.28           O  
ATOM   2521  OE2 GLU A 172      24.592  -5.161 -17.325  1.00  1.28           O  
ATOM   2522  H   GLU A 172      23.865  -9.624 -15.052  1.00  1.28           H  
ATOM   2523  HA  GLU A 172      21.283  -8.761 -16.170  1.00  1.28           H  
ATOM   2524 1HB  GLU A 172      24.063  -9.017 -17.380  1.00  1.28           H  
ATOM   2525 2HB  GLU A 172      22.657  -8.420 -18.250  1.00  1.28           H  
ATOM   2526 1HG  GLU A 172      22.443  -6.555 -16.663  1.00  1.28           H  
ATOM   2527 2HG  GLU A 172      23.822  -7.161 -15.752  1.00  1.28           H  
ATOM   2528  N   SER A 173      22.275 -11.764 -16.539  1.00  1.36           N  
ATOM   2529  CA  SER A 173      21.992 -13.102 -17.072  1.00  1.36           C  
ATOM   2530  C   SER A 173      22.132 -14.148 -15.998  1.00  1.36           C  
ATOM   2531  O   SER A 173      23.009 -14.053 -15.136  1.00  1.36           O  
ATOM   2532  CB  SER A 173      22.930 -13.505 -18.183  1.00  1.36           C  
ATOM   2533  OG  SER A 173      22.638 -14.833 -18.632  1.00  1.36           O  
ATOM   2534  H   SER A 173      22.850 -11.688 -15.717  1.00  1.36           H  
ATOM   2535  HA  SER A 173      20.969 -13.119 -17.449  1.00  1.36           H  
ATOM   2536 1HB  SER A 173      22.834 -12.807 -19.013  1.00  1.36           H  
ATOM   2537 2HB  SER A 173      23.957 -13.457 -17.828  1.00  1.36           H  
ATOM   2538  HG  SER A 173      22.782 -15.473 -17.858  1.00  1.36           H  
ATOM   2539  N   GLY A 174      21.295 -15.171 -16.070  1.00  1.36           N  
ATOM   2540  CA  GLY A 174      21.458 -16.280 -15.159  1.00  1.36           C  
ATOM   2541  C   GLY A 174      22.369 -17.289 -15.788  1.00  1.36           C  
ATOM   2542  O   GLY A 174      22.905 -17.029 -16.877  1.00  1.36           O  
ATOM   2543  H   GLY A 174      20.575 -15.188 -16.780  1.00  1.36           H  
ATOM   2544 1HA  GLY A 174      21.930 -15.928 -14.255  1.00  1.36           H  
ATOM   2545 2HA  GLY A 174      20.495 -16.728 -14.908  1.00  1.36           H  
ATOM   2546  N   GLY A 175      22.561 -18.414 -15.091  1.00  1.30           N  
ATOM   2547  CA  GLY A 175      23.417 -19.492 -15.576  1.00  1.30           C  
ATOM   2548  C   GLY A 175      22.658 -20.782 -15.889  1.00  1.30           C  
ATOM   2549  O   GLY A 175      23.136 -21.607 -16.670  1.00  1.30           O  
ATOM   2550  H   GLY A 175      22.072 -18.524 -14.203  1.00  1.30           H  
ATOM   2551 1HA  GLY A 175      23.945 -19.159 -16.468  1.00  1.30           H  
ATOM   2552 2HA  GLY A 175      24.178 -19.702 -14.825  1.00  1.30           H  
ATOM   2553  N   VAL A 176      21.479 -20.958 -15.287  1.00  1.19           N  
ATOM   2554  CA  VAL A 176      20.734 -22.206 -15.472  1.00  1.19           C  
ATOM   2555  C   VAL A 176      19.231 -22.012 -15.383  1.00  1.19           C  
ATOM   2556  O   VAL A 176      18.731 -21.166 -14.634  1.00  1.19           O  
ATOM   2557  CB  VAL A 176      21.146 -23.218 -14.376  1.00  1.19           C  
ATOM   2558  CG1 VAL A 176      20.703 -22.679 -13.089  1.00  1.19           C  
ATOM   2559  CG2 VAL A 176      20.537 -24.633 -14.587  1.00  1.19           C  
ATOM   2560  H   VAL A 176      21.133 -20.249 -14.643  1.00  1.19           H  
ATOM   2561  HA  VAL A 176      20.976 -22.614 -16.454  1.00  1.19           H  
ATOM   2562  HB  VAL A 176      22.234 -23.297 -14.363  1.00  1.19           H  
ATOM   2563 1HG1 VAL A 176      20.988 -23.335 -12.292  1.00  1.19           H  
ATOM   2564 2HG1 VAL A 176      21.160 -21.698 -12.943  1.00  1.19           H  
ATOM   2565 3HG1 VAL A 176      19.615 -22.585 -13.101  1.00  1.19           H  
ATOM   2566 1HG2 VAL A 176      20.878 -25.287 -13.781  1.00  1.19           H  
ATOM   2567 2HG2 VAL A 176      19.458 -24.607 -14.567  1.00  1.19           H  
ATOM   2568 3HG2 VAL A 176      20.873 -25.034 -15.542  1.00  1.19           H  
ATOM   2569  N   ALA A 177      18.491 -22.835 -16.109  1.00  1.06           N  
ATOM   2570  CA  ALA A 177      17.051 -22.821 -15.957  1.00  1.06           C  
ATOM   2571  C   ALA A 177      16.551 -24.250 -15.836  1.00  1.06           C  
ATOM   2572  O   ALA A 177      17.077 -25.161 -16.482  1.00  1.06           O  
ATOM   2573  CB  ALA A 177      16.382 -22.112 -17.120  1.00  1.06           C  
ATOM   2574  H   ALA A 177      18.929 -23.494 -16.737  1.00  1.06           H  
ATOM   2575  HA  ALA A 177      16.815 -22.304 -15.040  1.00  1.06           H  
ATOM   2576 1HB  ALA A 177      15.300 -22.112 -16.959  1.00  1.06           H  
ATOM   2577 2HB  ALA A 177      16.743 -21.086 -17.176  1.00  1.06           H  
ATOM   2578 3HB  ALA A 177      16.610 -22.633 -18.047  1.00  1.06           H  
ATOM   2579  N   ILE A 178      15.545 -24.435 -14.985  1.00  0.96           N  
ATOM   2580  CA  ILE A 178      14.941 -25.736 -14.768  1.00  0.96           C  
ATOM   2581  C   ILE A 178      13.440 -25.696 -15.039  1.00  0.96           C  
ATOM   2582  O   ILE A 178      12.662 -25.015 -14.352  1.00  0.96           O  
ATOM   2583  CB  ILE A 178      15.210 -26.222 -13.324  1.00  0.96           C  
ATOM   2584  CG1 ILE A 178      16.739 -26.293 -13.067  1.00  0.96           C  
ATOM   2585  CG2 ILE A 178      14.580 -27.598 -13.115  1.00  0.96           C  
ATOM   2586  CD1 ILE A 178      17.115 -26.563 -11.635  1.00  0.96           C  
ATOM   2587  H   ILE A 178      15.196 -23.631 -14.475  1.00  0.96           H  
ATOM   2588  HA  ILE A 178      15.390 -26.448 -15.459  1.00  0.96           H  
ATOM   2589  HB  ILE A 178      14.784 -25.517 -12.616  1.00  0.96           H  
ATOM   2590 1HG1 ILE A 178      17.166 -27.075 -13.693  1.00  0.96           H  
ATOM   2591 2HG1 ILE A 178      17.189 -25.344 -13.341  1.00  0.96           H  
ATOM   2592 1HG2 ILE A 178      14.771 -27.936 -12.104  1.00  0.96           H  
ATOM   2593 2HG2 ILE A 178      13.512 -27.533 -13.282  1.00  0.96           H  
ATOM   2594 3HG2 ILE A 178      15.013 -28.309 -13.817  1.00  0.96           H  
ATOM   2595 1HD1 ILE A 178      18.196 -26.584 -11.560  1.00  0.96           H  
ATOM   2596 2HD1 ILE A 178      16.721 -25.775 -10.994  1.00  0.96           H  
ATOM   2597 3HD1 ILE A 178      16.708 -27.524 -11.321  1.00  0.96           H  
ATOM   2598  N   ASP A 179      13.009 -26.465 -16.027  1.00  0.88           N  
ATOM   2599  CA  ASP A 179      11.607 -26.448 -16.423  1.00  0.88           C  
ATOM   2600  C   ASP A 179      10.762 -27.397 -15.588  1.00  0.88           C  
ATOM   2601  O   ASP A 179      10.305 -28.436 -16.069  1.00  0.88           O  
ATOM   2602  CB  ASP A 179      11.463 -26.787 -17.895  1.00  0.88           C  
ATOM   2603  CG  ASP A 179      12.111 -25.738 -18.773  1.00  0.88           C  
ATOM   2604  OD1 ASP A 179      12.426 -24.696 -18.260  1.00  0.88           O  
ATOM   2605  OD2 ASP A 179      12.296 -25.986 -19.936  1.00  0.88           O  
ATOM   2606  H   ASP A 179      13.668 -27.033 -16.539  1.00  0.88           H  
ATOM   2607  HA  ASP A 179      11.222 -25.442 -16.269  1.00  0.88           H  
ATOM   2608 1HB  ASP A 179      11.917 -27.757 -18.099  1.00  0.88           H  
ATOM   2609 2HB  ASP A 179      10.405 -26.856 -18.149  1.00  0.88           H  
ATOM   2610  N   ASN A 180      10.596 -27.043 -14.325  1.00  0.84           N  
ATOM   2611  CA  ASN A 180       9.872 -27.877 -13.379  1.00  0.84           C  
ATOM   2612  C   ASN A 180       9.172 -27.069 -12.300  1.00  0.84           C  
ATOM   2613  O   ASN A 180       9.796 -26.580 -11.349  1.00  0.84           O  
ATOM   2614  CB  ASN A 180      10.821 -28.886 -12.773  1.00  0.84           C  
ATOM   2615  CG  ASN A 180      10.160 -29.818 -11.874  1.00  0.84           C  
ATOM   2616  OD1 ASN A 180       9.791 -29.443 -10.753  1.00  0.84           O  
ATOM   2617  ND2 ASN A 180       9.971 -31.029 -12.319  1.00  0.84           N  
ATOM   2618  H   ASN A 180      11.015 -26.158 -14.040  1.00  0.84           H  
ATOM   2619  HA  ASN A 180       9.098 -28.415 -13.928  1.00  0.84           H  
ATOM   2620 1HB  ASN A 180      11.318 -29.449 -13.565  1.00  0.84           H  
ATOM   2621 2HB  ASN A 180      11.590 -28.363 -12.209  1.00  0.84           H  
ATOM   2622 1HD2 ASN A 180       9.500 -31.711 -11.724  1.00  0.84           H  
ATOM   2623 2HD2 ASN A 180      10.279 -31.285 -13.234  1.00  0.84           H  
ATOM   2624  N   LYS A 181       7.851 -26.985 -12.423  1.00  0.82           N  
ATOM   2625  CA  LYS A 181       7.048 -26.187 -11.517  1.00  0.82           C  
ATOM   2626  C   LYS A 181       7.156 -26.620 -10.045  1.00  0.82           C  
ATOM   2627  O   LYS A 181       7.450 -25.765  -9.214  1.00  0.82           O  
ATOM   2628  CB  LYS A 181       5.609 -26.070 -12.036  1.00  0.82           C  
ATOM   2629  CG  LYS A 181       4.674 -25.269 -11.159  1.00  0.82           C  
ATOM   2630  CD  LYS A 181       3.313 -25.113 -11.834  1.00  0.82           C  
ATOM   2631  CE  LYS A 181       2.333 -24.368 -10.950  1.00  0.82           C  
ATOM   2632  NZ  LYS A 181       1.035 -24.129 -11.634  1.00  0.82           N  
ATOM   2633  H   LYS A 181       7.407 -27.440 -13.210  1.00  0.82           H  
ATOM   2634  HA  LYS A 181       7.437 -25.170 -11.565  1.00  0.82           H  
ATOM   2635 1HB  LYS A 181       5.644 -25.549 -12.983  1.00  0.82           H  
ATOM   2636 2HB  LYS A 181       5.165 -27.014 -12.250  1.00  0.82           H  
ATOM   2637 1HG  LYS A 181       4.540 -25.781 -10.200  1.00  0.82           H  
ATOM   2638 2HG  LYS A 181       5.101 -24.282 -10.963  1.00  0.82           H  
ATOM   2639 1HD  LYS A 181       3.435 -24.561 -12.769  1.00  0.82           H  
ATOM   2640 2HD  LYS A 181       2.906 -26.098 -12.061  1.00  0.82           H  
ATOM   2641 1HE  LYS A 181       2.147 -24.959 -10.059  1.00  0.82           H  
ATOM   2642 2HE  LYS A 181       2.767 -23.410 -10.656  1.00  0.82           H  
ATOM   2643 1HZ  LYS A 181       0.413 -23.635 -11.004  1.00  0.82           H  
ATOM   2644 2HZ  LYS A 181       1.189 -23.569 -12.463  1.00  0.82           H  
ATOM   2645 3HZ  LYS A 181       0.624 -25.013 -11.891  1.00  0.82           H  
ATOM   2646  N   PRO A 182       6.943 -27.902  -9.657  1.00  0.80           N  
ATOM   2647  CA  PRO A 182       7.084 -28.363  -8.283  1.00  0.80           C  
ATOM   2648  C   PRO A 182       8.409 -27.936  -7.637  1.00  0.80           C  
ATOM   2649  O   PRO A 182       8.426 -27.639  -6.443  1.00  0.80           O  
ATOM   2650  CB  PRO A 182       6.997 -29.882  -8.441  1.00  0.80           C  
ATOM   2651  CG  PRO A 182       6.111 -30.079  -9.637  1.00  0.80           C  
ATOM   2652  CD  PRO A 182       6.505 -28.973 -10.594  1.00  0.80           C  
ATOM   2653  HA  PRO A 182       6.233 -27.980  -7.697  1.00  0.80           H  
ATOM   2654 1HB  PRO A 182       8.009 -30.298  -8.595  1.00  0.80           H  
ATOM   2655 2HB  PRO A 182       6.602 -30.342  -7.526  1.00  0.80           H  
ATOM   2656 1HG  PRO A 182       6.288 -31.084 -10.062  1.00  0.80           H  
ATOM   2657 2HG  PRO A 182       5.054 -30.032  -9.343  1.00  0.80           H  
ATOM   2658 1HD  PRO A 182       7.315 -29.316 -11.234  1.00  0.80           H  
ATOM   2659 2HD  PRO A 182       5.628 -28.714 -11.138  1.00  0.80           H  
ATOM   2660  N   LEU A 183       9.519 -27.885  -8.403  1.00  0.79           N  
ATOM   2661  CA  LEU A 183      10.780 -27.425  -7.821  1.00  0.79           C  
ATOM   2662  C   LEU A 183      10.728 -25.948  -7.619  1.00  0.79           C  
ATOM   2663  O   LEU A 183      11.123 -25.455  -6.567  1.00  0.79           O  
ATOM   2664  CB  LEU A 183      12.007 -27.800  -8.651  1.00  0.79           C  
ATOM   2665  CG  LEU A 183      13.372 -27.316  -8.034  1.00  0.79           C  
ATOM   2666  CD1 LEU A 183      13.582 -27.935  -6.646  1.00  0.79           C  
ATOM   2667  CD2 LEU A 183      14.508 -27.693  -8.942  1.00  0.79           C  
ATOM   2668  H   LEU A 183       9.510 -28.184  -9.378  1.00  0.79           H  
ATOM   2669  HA  LEU A 183      10.903 -27.848  -6.836  1.00  0.79           H  
ATOM   2670 1HB  LEU A 183      12.042 -28.886  -8.761  1.00  0.79           H  
ATOM   2671 2HB  LEU A 183      11.902 -27.358  -9.647  1.00  0.79           H  
ATOM   2672  HG  LEU A 183      13.342 -26.232  -7.921  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 183      14.523 -27.574  -6.225  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 183      12.761 -27.651  -5.989  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 183      13.621 -29.007  -6.734  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 183      15.434 -27.340  -8.516  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 183      14.547 -28.771  -9.045  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 183      14.357 -27.234  -9.915  1.00  0.79           H  
ATOM   2679  N   CYS A 184      10.235 -25.223  -8.609  1.00  0.77           N  
ATOM   2680  CA  CYS A 184      10.164 -23.787  -8.468  1.00  0.77           C  
ATOM   2681  C   CYS A 184       9.420 -23.447  -7.178  1.00  0.77           C  
ATOM   2682  O   CYS A 184       9.850 -22.593  -6.388  1.00  0.77           O  
ATOM   2683  CB  CYS A 184       9.345 -23.195  -9.582  1.00  0.77           C  
ATOM   2684  SG  CYS A 184       9.881 -23.507 -11.208  1.00  0.77           S  
ATOM   2685  H   CYS A 184       9.913 -25.672  -9.470  1.00  0.77           H  
ATOM   2686  HA  CYS A 184      11.169 -23.369  -8.446  1.00  0.77           H  
ATOM   2687 1HB  CYS A 184       8.309 -23.494  -9.498  1.00  0.77           H  
ATOM   2688 2HB  CYS A 184       9.390 -22.149  -9.447  1.00  0.77           H  
ATOM   2689  HG  CYS A 184       9.739 -24.850 -11.152  1.00  0.77           H  
ATOM   2690  N   GLU A 185       8.288 -24.139  -6.979  1.00  0.77           N  
ATOM   2691  CA  GLU A 185       7.456 -23.926  -5.814  1.00  0.77           C  
ATOM   2692  C   GLU A 185       8.156 -24.378  -4.544  1.00  0.77           C  
ATOM   2693  O   GLU A 185       8.122 -23.663  -3.551  1.00  0.77           O  
ATOM   2694  CB  GLU A 185       6.127 -24.674  -5.968  1.00  0.77           C  
ATOM   2695  CG  GLU A 185       5.205 -24.109  -7.037  1.00  0.77           C  
ATOM   2696  CD  GLU A 185       3.953 -24.918  -7.250  1.00  0.77           C  
ATOM   2697  OE1 GLU A 185       3.877 -26.015  -6.759  1.00  0.77           O  
ATOM   2698  OE2 GLU A 185       3.056 -24.421  -7.892  1.00  0.77           O  
ATOM   2699  H   GLU A 185       8.006 -24.824  -7.682  1.00  0.77           H  
ATOM   2700  HA  GLU A 185       7.249 -22.859  -5.731  1.00  0.77           H  
ATOM   2701 1HB  GLU A 185       6.329 -25.716  -6.220  1.00  0.77           H  
ATOM   2702 2HB  GLU A 185       5.590 -24.664  -5.020  1.00  0.77           H  
ATOM   2703 1HG  GLU A 185       4.923 -23.097  -6.750  1.00  0.77           H  
ATOM   2704 2HG  GLU A 185       5.758 -24.055  -7.976  1.00  0.77           H  
ATOM   2705  N   ALA A 186       8.835 -25.532  -4.578  1.00  0.78           N  
ATOM   2706  CA  ALA A 186       9.534 -26.047  -3.406  1.00  0.78           C  
ATOM   2707  C   ALA A 186      10.629 -25.085  -2.953  1.00  0.78           C  
ATOM   2708  O   ALA A 186      10.830 -24.874  -1.753  1.00  0.78           O  
ATOM   2709  CB  ALA A 186      10.120 -27.407  -3.706  1.00  0.78           C  
ATOM   2710  H   ALA A 186       8.830 -26.100  -5.422  1.00  0.78           H  
ATOM   2711  HA  ALA A 186       8.810 -26.152  -2.601  1.00  0.78           H  
ATOM   2712 1HB  ALA A 186      10.600 -27.794  -2.826  1.00  0.78           H  
ATOM   2713 2HB  ALA A 186       9.327 -28.079  -4.007  1.00  0.78           H  
ATOM   2714 3HB  ALA A 186      10.842 -27.317  -4.507  1.00  0.78           H  
ATOM   2715  N   VAL A 187      11.316 -24.462  -3.908  1.00  0.80           N  
ATOM   2716  CA  VAL A 187      12.359 -23.513  -3.561  1.00  0.80           C  
ATOM   2717  C   VAL A 187      11.730 -22.295  -2.886  1.00  0.80           C  
ATOM   2718  O   VAL A 187      12.178 -21.877  -1.818  1.00  0.80           O  
ATOM   2719  CB  VAL A 187      13.181 -23.110  -4.807  1.00  0.80           C  
ATOM   2720  CG1 VAL A 187      14.150 -21.969  -4.484  1.00  0.80           C  
ATOM   2721  CG2 VAL A 187      13.984 -24.323  -5.298  1.00  0.80           C  
ATOM   2722  H   VAL A 187      11.126 -24.678  -4.887  1.00  0.80           H  
ATOM   2723  HA  VAL A 187      13.036 -23.990  -2.853  1.00  0.80           H  
ATOM   2724  HB  VAL A 187      12.494 -22.775  -5.592  1.00  0.80           H  
ATOM   2725 1HG1 VAL A 187      14.705 -21.710  -5.380  1.00  0.80           H  
ATOM   2726 2HG1 VAL A 187      13.589 -21.099  -4.140  1.00  0.80           H  
ATOM   2727 3HG1 VAL A 187      14.844 -22.288  -3.704  1.00  0.80           H  
ATOM   2728 1HG2 VAL A 187      14.547 -24.051  -6.183  1.00  0.80           H  
ATOM   2729 2HG2 VAL A 187      14.671 -24.647  -4.516  1.00  0.80           H  
ATOM   2730 3HG2 VAL A 187      13.309 -25.130  -5.536  1.00  0.80           H  
ATOM   2731  N   LEU A 188      10.648 -21.749  -3.447  1.00  0.84           N  
ATOM   2732  CA  LEU A 188      10.009 -20.612  -2.786  1.00  0.84           C  
ATOM   2733  C   LEU A 188       9.426 -21.012  -1.417  1.00  0.84           C  
ATOM   2734  O   LEU A 188       9.516 -20.252  -0.448  1.00  0.84           O  
ATOM   2735  CB  LEU A 188       8.909 -20.031  -3.654  1.00  0.84           C  
ATOM   2736  CG  LEU A 188       9.314 -19.340  -4.940  1.00  0.84           C  
ATOM   2737  CD1 LEU A 188       8.051 -18.997  -5.674  1.00  0.84           C  
ATOM   2738  CD2 LEU A 188      10.146 -18.084  -4.647  1.00  0.84           C  
ATOM   2739  H   LEU A 188      10.282 -22.111  -4.333  1.00  0.84           H  
ATOM   2740  HA  LEU A 188      10.767 -19.844  -2.622  1.00  0.84           H  
ATOM   2741 1HB  LEU A 188       8.284 -20.858  -3.948  1.00  0.84           H  
ATOM   2742 2HB  LEU A 188       8.321 -19.337  -3.066  1.00  0.84           H  
ATOM   2743  HG  LEU A 188       9.896 -20.028  -5.560  1.00  0.84           H  
ATOM   2744 1HD1 LEU A 188       8.302 -18.514  -6.610  1.00  0.84           H  
ATOM   2745 2HD1 LEU A 188       7.483 -19.910  -5.861  1.00  0.84           H  
ATOM   2746 3HD1 LEU A 188       7.456 -18.323  -5.062  1.00  0.84           H  
ATOM   2747 1HD2 LEU A 188      10.417 -17.594  -5.586  1.00  0.84           H  
ATOM   2748 2HD2 LEU A 188       9.567 -17.391  -4.034  1.00  0.84           H  
ATOM   2749 3HD2 LEU A 188      11.056 -18.365  -4.111  1.00  0.84           H  
ATOM   2750  N   GLU A 189       8.867 -22.227  -1.326  1.00  0.89           N  
ATOM   2751  CA  GLU A 189       8.315 -22.756  -0.078  1.00  0.89           C  
ATOM   2752  C   GLU A 189       9.395 -22.816   0.990  1.00  0.89           C  
ATOM   2753  O   GLU A 189       9.175 -22.406   2.135  1.00  0.89           O  
ATOM   2754  CB  GLU A 189       7.755 -24.174  -0.286  1.00  0.89           C  
ATOM   2755  CG  GLU A 189       7.238 -24.917   0.971  1.00  0.89           C  
ATOM   2756  CD  GLU A 189       5.945 -24.468   1.545  1.00  0.89           C  
ATOM   2757  OE1 GLU A 189       5.143 -23.920   0.837  1.00  0.89           O  
ATOM   2758  OE2 GLU A 189       5.764 -24.628   2.745  1.00  0.89           O  
ATOM   2759  H   GLU A 189       8.807 -22.805  -2.156  1.00  0.89           H  
ATOM   2760  HA  GLU A 189       7.519 -22.094   0.260  1.00  0.89           H  
ATOM   2761 1HB  GLU A 189       6.944 -24.137  -1.012  1.00  0.89           H  
ATOM   2762 2HB  GLU A 189       8.527 -24.793  -0.708  1.00  0.89           H  
ATOM   2763 1HG  GLU A 189       7.179 -25.956   0.735  1.00  0.89           H  
ATOM   2764 2HG  GLU A 189       8.002 -24.801   1.735  1.00  0.89           H  
ATOM   2765  N   SER A 190      10.614 -23.201   0.596  1.00  0.95           N  
ATOM   2766  CA  SER A 190      11.707 -23.303   1.548  1.00  0.95           C  
ATOM   2767  C   SER A 190      12.069 -21.941   2.133  1.00  0.95           C  
ATOM   2768  O   SER A 190      12.775 -21.884   3.127  1.00  0.95           O  
ATOM   2769  CB  SER A 190      12.958 -23.935   0.942  1.00  0.95           C  
ATOM   2770  OG  SER A 190      13.630 -23.075   0.055  1.00  0.95           O  
ATOM   2771  H   SER A 190      10.762 -23.516  -0.364  1.00  0.95           H  
ATOM   2772  HA  SER A 190      11.380 -23.945   2.369  1.00  0.95           H  
ATOM   2773 1HB  SER A 190      13.633 -24.237   1.739  1.00  0.95           H  
ATOM   2774 2HB  SER A 190      12.665 -24.843   0.405  1.00  0.95           H  
ATOM   2775  HG  SER A 190      12.967 -22.720  -0.564  1.00  0.95           H  
ATOM   2776  N   ILE A 191      11.611 -20.842   1.538  1.00  1.02           N  
ATOM   2777  CA  ILE A 191      11.906 -19.526   2.061  1.00  1.02           C  
ATOM   2778  C   ILE A 191      10.724 -18.943   2.848  1.00  1.02           C  
ATOM   2779  O   ILE A 191      10.905 -18.477   3.977  1.00  1.02           O  
ATOM   2780  CB  ILE A 191      12.284 -18.589   0.918  1.00  1.02           C  
ATOM   2781  CG1 ILE A 191      13.502 -19.156   0.179  1.00  1.02           C  
ATOM   2782  CG2 ILE A 191      12.561 -17.226   1.472  1.00  1.02           C  
ATOM   2783  CD1 ILE A 191      14.735 -19.301   1.053  1.00  1.02           C  
ATOM   2784  H   ILE A 191      11.014 -20.910   0.719  1.00  1.02           H  
ATOM   2785  HA  ILE A 191      12.758 -19.601   2.732  1.00  1.02           H  
ATOM   2786  HB  ILE A 191      11.457 -18.534   0.206  1.00  1.02           H  
ATOM   2787 1HG1 ILE A 191      13.240 -20.141  -0.210  1.00  1.02           H  
ATOM   2788 2HG1 ILE A 191      13.733 -18.531  -0.649  1.00  1.02           H  
ATOM   2789 1HG2 ILE A 191      12.804 -16.562   0.650  1.00  1.02           H  
ATOM   2790 2HG2 ILE A 191      11.696 -16.854   1.986  1.00  1.02           H  
ATOM   2791 3HG2 ILE A 191      13.389 -17.287   2.176  1.00  1.02           H  
ATOM   2792 1HD1 ILE A 191      15.550 -19.719   0.462  1.00  1.02           H  
ATOM   2793 2HD1 ILE A 191      15.027 -18.325   1.438  1.00  1.02           H  
ATOM   2794 3HD1 ILE A 191      14.513 -19.969   1.885  1.00  1.02           H  
ATOM   2795  N   ILE A 192       9.523 -18.952   2.245  1.00  1.09           N  
ATOM   2796  CA  ILE A 192       8.343 -18.352   2.883  1.00  1.09           C  
ATOM   2797  C   ILE A 192       7.140 -19.258   3.166  1.00  1.09           C  
ATOM   2798  O   ILE A 192       6.065 -18.750   3.464  1.00  1.09           O  
ATOM   2799  CB  ILE A 192       7.789 -17.157   2.076  1.00  1.09           C  
ATOM   2800  CG1 ILE A 192       7.378 -17.608   0.670  1.00  1.09           C  
ATOM   2801  CG2 ILE A 192       8.751 -16.014   2.044  1.00  1.09           C  
ATOM   2802  CD1 ILE A 192       6.600 -16.556  -0.110  1.00  1.09           C  
ATOM   2803  H   ILE A 192       9.439 -19.379   1.321  1.00  1.09           H  
ATOM   2804  HA  ILE A 192       8.675 -17.960   3.838  1.00  1.09           H  
ATOM   2805  HB  ILE A 192       6.884 -16.812   2.571  1.00  1.09           H  
ATOM   2806 1HG1 ILE A 192       8.277 -17.871   0.107  1.00  1.09           H  
ATOM   2807 2HG1 ILE A 192       6.757 -18.502   0.758  1.00  1.09           H  
ATOM   2808 1HG2 ILE A 192       8.302 -15.188   1.505  1.00  1.09           H  
ATOM   2809 2HG2 ILE A 192       8.987 -15.702   3.065  1.00  1.09           H  
ATOM   2810 3HG2 ILE A 192       9.642 -16.325   1.540  1.00  1.09           H  
ATOM   2811 1HD1 ILE A 192       6.344 -16.956  -1.093  1.00  1.09           H  
ATOM   2812 2HD1 ILE A 192       5.689 -16.301   0.424  1.00  1.09           H  
ATOM   2813 3HD1 ILE A 192       7.209 -15.667  -0.228  1.00  1.09           H  
ATOM   2814  N   GLY A 193       7.255 -20.567   3.057  1.00  1.16           N  
ATOM   2815  CA  GLY A 193       6.082 -21.395   3.308  1.00  1.16           C  
ATOM   2816  C   GLY A 193       6.071 -22.070   4.681  1.00  1.16           C  
ATOM   2817  O   GLY A 193       6.728 -21.632   5.627  1.00  1.16           O  
ATOM   2818  H   GLY A 193       8.121 -21.023   2.788  1.00  1.16           H  
ATOM   2819 1HA  GLY A 193       5.183 -20.795   3.203  1.00  1.16           H  
ATOM   2820 2HA  GLY A 193       6.029 -22.134   2.533  1.00  1.16           H  
ATOM   2821  N   GLU A 194       5.322 -23.162   4.795  1.00  1.24           N  
ATOM   2822  CA  GLU A 194       5.176 -23.887   6.060  1.00  1.24           C  
ATOM   2823  C   GLU A 194       6.467 -24.599   6.410  1.00  1.24           C  
ATOM   2824  O   GLU A 194       6.802 -24.783   7.581  1.00  1.24           O  
ATOM   2825  CB  GLU A 194       3.973 -24.809   6.011  1.00  1.24           C  
ATOM   2826  CG  GLU A 194       2.693 -24.012   5.964  1.00  1.24           C  
ATOM   2827  CD  GLU A 194       2.537 -23.120   7.190  1.00  1.24           C  
ATOM   2828  OE1 GLU A 194       2.554 -23.630   8.281  1.00  1.24           O  
ATOM   2829  OE2 GLU A 194       2.470 -21.914   7.025  1.00  1.24           O  
ATOM   2830  H   GLU A 194       4.885 -23.533   3.951  1.00  1.24           H  
ATOM   2831  HA  GLU A 194       4.982 -23.164   6.848  1.00  1.24           H  
ATOM   2832 1HB  GLU A 194       4.028 -25.442   5.124  1.00  1.24           H  
ATOM   2833 2HB  GLU A 194       3.960 -25.455   6.889  1.00  1.24           H  
ATOM   2834 1HG  GLU A 194       2.690 -23.390   5.067  1.00  1.24           H  
ATOM   2835 2HG  GLU A 194       1.850 -24.698   5.904  1.00  1.24           H  
ATOM   2836  N   HIS A 195       7.203 -24.953   5.372  1.00  1.32           N  
ATOM   2837  CA  HIS A 195       8.496 -25.599   5.487  1.00  1.32           C  
ATOM   2838  C   HIS A 195       9.619 -24.566   5.327  1.00  1.32           C  
ATOM   2839  O   HIS A 195      10.758 -24.926   5.022  1.00  1.32           O  
ATOM   2840  CB  HIS A 195       8.629 -26.683   4.420  1.00  1.32           C  
ATOM   2841  CG  HIS A 195       7.681 -27.832   4.596  1.00  1.32           C  
ATOM   2842  ND1 HIS A 195       8.062 -29.033   5.156  1.00  1.32           N  
ATOM   2843  CD2 HIS A 195       6.364 -27.950   4.316  1.00  1.32           C  
ATOM   2844  CE1 HIS A 195       7.024 -29.851   5.188  1.00  1.32           C  
ATOM   2845  NE2 HIS A 195       5.980 -29.218   4.687  1.00  1.32           N  
ATOM   2846  H   HIS A 195       6.824 -24.779   4.432  1.00  1.32           H  
ATOM   2847  HA  HIS A 195       8.596 -26.061   6.469  1.00  1.32           H  
ATOM   2848 1HB  HIS A 195       8.450 -26.251   3.443  1.00  1.32           H  
ATOM   2849 2HB  HIS A 195       9.645 -27.074   4.420  1.00  1.32           H  
ATOM   2850  HD2 HIS A 195       5.727 -27.179   3.872  1.00  1.32           H  
ATOM   2851  HE1 HIS A 195       7.029 -30.872   5.569  1.00  1.32           H  
ATOM   2852  HE2 HIS A 195       5.049 -29.596   4.591  1.00  1.32           H  
ATOM   2853  N   GLY A 196       9.288 -23.278   5.505  1.00  1.39           N  
ATOM   2854  CA  GLY A 196      10.250 -22.200   5.332  1.00  1.39           C  
ATOM   2855  C   GLY A 196      11.391 -22.233   6.343  1.00  1.39           C  
ATOM   2856  O   GLY A 196      11.203 -22.588   7.509  1.00  1.39           O  
ATOM   2857  H   GLY A 196       8.337 -23.013   5.756  1.00  1.39           H  
ATOM   2858 1HA  GLY A 196      10.649 -22.255   4.335  1.00  1.39           H  
ATOM   2859 2HA  GLY A 196       9.726 -21.246   5.401  1.00  1.39           H  
ATOM   2860  N   VAL A 197      12.560 -21.761   5.915  1.00  1.43           N  
ATOM   2861  CA  VAL A 197      13.749 -21.712   6.761  1.00  1.43           C  
ATOM   2862  C   VAL A 197      13.945 -20.357   7.431  1.00  1.43           C  
ATOM   2863  O   VAL A 197      14.849 -20.191   8.250  1.00  1.43           O  
ATOM   2864  CB  VAL A 197      14.993 -22.004   5.917  1.00  1.43           C  
ATOM   2865  CG1 VAL A 197      14.842 -23.356   5.247  1.00  1.43           C  
ATOM   2866  CG2 VAL A 197      15.203 -20.860   4.919  1.00  1.43           C  
ATOM   2867  H   VAL A 197      12.642 -21.519   4.928  1.00  1.43           H  
ATOM   2868  HA  VAL A 197      13.653 -22.477   7.532  1.00  1.43           H  
ATOM   2869  HB  VAL A 197      15.859 -22.077   6.562  1.00  1.43           H  
ATOM   2870 1HG1 VAL A 197      15.730 -23.572   4.662  1.00  1.43           H  
ATOM   2871 2HG1 VAL A 197      14.712 -24.124   6.009  1.00  1.43           H  
ATOM   2872 3HG1 VAL A 197      13.978 -23.355   4.597  1.00  1.43           H  
ATOM   2873 1HG2 VAL A 197      16.069 -21.065   4.315  1.00  1.43           H  
ATOM   2874 2HG2 VAL A 197      14.366 -20.757   4.290  1.00  1.43           H  
ATOM   2875 3HG2 VAL A 197      15.342 -19.929   5.462  1.00  1.43           H  
ATOM   2876  N   SER A 198      13.106 -19.388   7.081  1.00  1.42           N  
ATOM   2877  CA  SER A 198      13.204 -18.046   7.643  1.00  1.42           C  
ATOM   2878  C   SER A 198      11.845 -17.426   7.977  1.00  1.42           C  
ATOM   2879  O   SER A 198      11.303 -16.656   7.178  1.00  1.42           O  
ATOM   2880  CB  SER A 198      13.938 -17.125   6.698  1.00  1.42           C  
ATOM   2881  OG  SER A 198      14.081 -15.839   7.266  1.00  1.42           O  
ATOM   2882  H   SER A 198      12.387 -19.601   6.401  1.00  1.42           H  
ATOM   2883  HA  SER A 198      13.804 -18.102   8.551  1.00  1.42           H  
ATOM   2884 1HB  SER A 198      14.919 -17.535   6.471  1.00  1.42           H  
ATOM   2885 2HB  SER A 198      13.384 -17.051   5.763  1.00  1.42           H  
ATOM   2886  HG  SER A 198      14.797 -15.898   7.951  1.00  1.42           H  
ATOM   2887  N   PRO A 199      11.277 -17.706   9.169  1.00  1.37           N  
ATOM   2888  CA  PRO A 199      10.021 -17.159   9.660  1.00  1.37           C  
ATOM   2889  C   PRO A 199      10.048 -15.634   9.587  1.00  1.37           C  
ATOM   2890  O   PRO A 199       9.012 -14.983   9.457  1.00  1.37           O  
ATOM   2891  CB  PRO A 199       9.982 -17.654  11.107  1.00  1.37           C  
ATOM   2892  CG  PRO A 199      10.792 -18.933  11.084  1.00  1.37           C  
ATOM   2893  CD  PRO A 199      11.916 -18.660  10.100  1.00  1.37           C  
ATOM   2894  HA  PRO A 199       9.191 -17.571   9.072  1.00  1.37           H  
ATOM   2895 1HB  PRO A 199      10.402 -16.889  11.777  1.00  1.37           H  
ATOM   2896 2HB  PRO A 199       8.939 -17.817  11.421  1.00  1.37           H  
ATOM   2897 1HG  PRO A 199      11.161 -19.169  12.094  1.00  1.37           H  
ATOM   2898 2HG  PRO A 199      10.157 -19.777  10.774  1.00  1.37           H  
ATOM   2899 1HD  PRO A 199      12.775 -18.201  10.614  1.00  1.37           H  
ATOM   2900 2HD  PRO A 199      12.180 -19.599   9.603  1.00  1.37           H  
ATOM   2901  N   ALA A 200      11.254 -15.059   9.690  1.00  1.30           N  
ATOM   2902  CA  ALA A 200      11.418 -13.623   9.608  1.00  1.30           C  
ATOM   2903  C   ALA A 200      10.947 -13.117   8.252  1.00  1.30           C  
ATOM   2904  O   ALA A 200      10.333 -12.050   8.169  1.00  1.30           O  
ATOM   2905  CB  ALA A 200      12.883 -13.269   9.809  1.00  1.30           C  
ATOM   2906  H   ALA A 200      12.074 -15.627   9.817  1.00  1.30           H  
ATOM   2907  HA  ALA A 200      10.812 -13.157  10.381  1.00  1.30           H  
ATOM   2908 1HB  ALA A 200      13.009 -12.189   9.754  1.00  1.30           H  
ATOM   2909 2HB  ALA A 200      13.212 -13.626  10.784  1.00  1.30           H  
ATOM   2910 3HB  ALA A 200      13.471 -13.750   9.029  1.00  1.30           H  
ATOM   2911  N   ALA A 201      11.240 -13.874   7.182  1.00  1.21           N  
ATOM   2912  CA  ALA A 201      10.824 -13.479   5.847  1.00  1.21           C  
ATOM   2913  C   ALA A 201       9.325 -13.609   5.750  1.00  1.21           C  
ATOM   2914  O   ALA A 201       8.657 -12.753   5.178  1.00  1.21           O  
ATOM   2915  CB  ALA A 201      11.499 -14.318   4.770  1.00  1.21           C  
ATOM   2916  H   ALA A 201      11.706 -14.774   7.296  1.00  1.21           H  
ATOM   2917  HA  ALA A 201      11.095 -12.434   5.699  1.00  1.21           H  
ATOM   2918 1HB  ALA A 201      11.170 -13.986   3.787  1.00  1.21           H  
ATOM   2919 2HB  ALA A 201      12.582 -14.207   4.850  1.00  1.21           H  
ATOM   2920 3HB  ALA A 201      11.231 -15.370   4.905  1.00  1.21           H  
ATOM   2921  N   LYS A 202       8.776 -14.661   6.369  1.00  1.11           N  
ATOM   2922  CA  LYS A 202       7.331 -14.875   6.291  1.00  1.11           C  
ATOM   2923  C   LYS A 202       6.575 -13.725   6.933  1.00  1.11           C  
ATOM   2924  O   LYS A 202       5.601 -13.215   6.371  1.00  1.11           O  
ATOM   2925  CB  LYS A 202       6.914 -16.155   7.011  1.00  1.11           C  
ATOM   2926  CG  LYS A 202       7.314 -17.394   6.332  1.00  1.11           C  
ATOM   2927  CD  LYS A 202       6.887 -18.626   7.104  1.00  1.11           C  
ATOM   2928  CE  LYS A 202       5.374 -18.876   6.979  1.00  1.11           C  
ATOM   2929  NZ  LYS A 202       4.971 -20.138   7.653  1.00  1.11           N  
ATOM   2930  H   LYS A 202       9.394 -15.327   6.843  1.00  1.11           H  
ATOM   2931  HA  LYS A 202       7.043 -14.935   5.241  1.00  1.11           H  
ATOM   2932 1HB  LYS A 202       7.338 -16.168   8.005  1.00  1.11           H  
ATOM   2933 2HB  LYS A 202       5.834 -16.172   7.124  1.00  1.11           H  
ATOM   2934 1HG  LYS A 202       6.838 -17.398   5.368  1.00  1.11           H  
ATOM   2935 2HG  LYS A 202       8.400 -17.407   6.198  1.00  1.11           H  
ATOM   2936 1HD  LYS A 202       7.426 -19.490   6.718  1.00  1.11           H  
ATOM   2937 2HD  LYS A 202       7.133 -18.504   8.155  1.00  1.11           H  
ATOM   2938 1HE  LYS A 202       4.824 -18.047   7.420  1.00  1.11           H  
ATOM   2939 2HE  LYS A 202       5.118 -18.949   5.922  1.00  1.11           H  
ATOM   2940 1HZ  LYS A 202       3.963 -20.302   7.537  1.00  1.11           H  
ATOM   2941 2HZ  LYS A 202       5.488 -20.913   7.220  1.00  1.11           H  
ATOM   2942 3HZ  LYS A 202       5.187 -20.095   8.630  1.00  1.11           H  
ATOM   2943  N   LEU A 203       7.054 -13.285   8.094  1.00  1.02           N  
ATOM   2944  CA  LEU A 203       6.408 -12.187   8.787  1.00  1.02           C  
ATOM   2945  C   LEU A 203       6.587 -10.892   8.029  1.00  1.02           C  
ATOM   2946  O   LEU A 203       5.642 -10.115   7.901  1.00  1.02           O  
ATOM   2947  CB  LEU A 203       6.920 -12.035  10.212  1.00  1.02           C  
ATOM   2948  CG  LEU A 203       6.252 -10.887  10.990  1.00  1.02           C  
ATOM   2949  CD1 LEU A 203       4.725 -11.109  11.021  1.00  1.02           C  
ATOM   2950  CD2 LEU A 203       6.827 -10.841  12.398  1.00  1.02           C  
ATOM   2951  H   LEU A 203       7.861 -13.751   8.513  1.00  1.02           H  
ATOM   2952  HA  LEU A 203       5.343 -12.403   8.841  1.00  1.02           H  
ATOM   2953 1HB  LEU A 203       6.745 -12.966  10.748  1.00  1.02           H  
ATOM   2954 2HB  LEU A 203       7.998 -11.853  10.176  1.00  1.02           H  
ATOM   2955  HG  LEU A 203       6.449  -9.939  10.485  1.00  1.02           H  
ATOM   2956 1HD1 LEU A 203       4.243 -10.294  11.566  1.00  1.02           H  
ATOM   2957 2HD1 LEU A 203       4.337 -11.134  10.003  1.00  1.02           H  
ATOM   2958 3HD1 LEU A 203       4.501 -12.052  11.517  1.00  1.02           H  
ATOM   2959 1HD2 LEU A 203       6.361 -10.027  12.955  1.00  1.02           H  
ATOM   2960 2HD2 LEU A 203       6.628 -11.787  12.902  1.00  1.02           H  
ATOM   2961 3HD2 LEU A 203       7.904 -10.678  12.343  1.00  1.02           H  
ATOM   2962  N   SER A 204       7.795 -10.651   7.532  1.00  0.96           N  
ATOM   2963  CA  SER A 204       8.099  -9.439   6.799  1.00  0.96           C  
ATOM   2964  C   SER A 204       7.186  -9.335   5.576  1.00  0.96           C  
ATOM   2965  O   SER A 204       6.583  -8.280   5.349  1.00  0.96           O  
ATOM   2966  CB  SER A 204       9.558  -9.477   6.431  1.00  0.96           C  
ATOM   2967  OG  SER A 204       9.995  -8.346   5.749  1.00  0.96           O  
ATOM   2968  H   SER A 204       8.553 -11.320   7.680  1.00  0.96           H  
ATOM   2969  HA  SER A 204       7.918  -8.583   7.449  1.00  0.96           H  
ATOM   2970 1HB  SER A 204      10.145  -9.595   7.340  1.00  0.96           H  
ATOM   2971 2HB  SER A 204       9.744 -10.356   5.820  1.00  0.96           H  
ATOM   2972  HG  SER A 204      10.977  -8.482   5.703  1.00  0.96           H  
ATOM   2973  N   VAL A 205       7.031 -10.445   4.834  1.00  0.93           N  
ATOM   2974  CA  VAL A 205       6.135 -10.487   3.684  1.00  0.93           C  
ATOM   2975  C   VAL A 205       4.706 -10.240   4.122  1.00  0.93           C  
ATOM   2976  O   VAL A 205       4.004  -9.429   3.531  1.00  0.93           O  
ATOM   2977  CB  VAL A 205       6.232 -11.850   2.945  1.00  0.93           C  
ATOM   2978  CG1 VAL A 205       5.117 -11.983   1.894  1.00  0.93           C  
ATOM   2979  CG2 VAL A 205       7.587 -11.950   2.219  1.00  0.93           C  
ATOM   2980  H   VAL A 205       7.563 -11.280   5.070  1.00  0.93           H  
ATOM   2981  HA  VAL A 205       6.422  -9.703   2.994  1.00  0.93           H  
ATOM   2982  HB  VAL A 205       6.130 -12.658   3.674  1.00  0.93           H  
ATOM   2983 1HG1 VAL A 205       5.203 -12.947   1.391  1.00  0.93           H  
ATOM   2984 2HG1 VAL A 205       4.147 -11.914   2.384  1.00  0.93           H  
ATOM   2985 3HG1 VAL A 205       5.211 -11.187   1.170  1.00  0.93           H  
ATOM   2986 1HG2 VAL A 205       7.655 -12.903   1.710  1.00  0.93           H  
ATOM   2987 2HG2 VAL A 205       7.663 -11.146   1.492  1.00  0.93           H  
ATOM   2988 3HG2 VAL A 205       8.399 -11.863   2.930  1.00  0.93           H  
ATOM   2989  N   ALA A 206       4.259 -10.898   5.181  1.00  0.92           N  
ATOM   2990  CA  ALA A 206       2.902 -10.677   5.643  1.00  0.92           C  
ATOM   2991  C   ALA A 206       2.659  -9.213   6.036  1.00  0.92           C  
ATOM   2992  O   ALA A 206       1.616  -8.632   5.718  1.00  0.92           O  
ATOM   2993  CB  ALA A 206       2.649 -11.572   6.828  1.00  0.92           C  
ATOM   2994  H   ALA A 206       4.850 -11.575   5.664  1.00  0.92           H  
ATOM   2995  HA  ALA A 206       2.217 -10.930   4.834  1.00  0.92           H  
ATOM   2996 1HB  ALA A 206       1.650 -11.435   7.175  1.00  0.92           H  
ATOM   2997 2HB  ALA A 206       2.798 -12.608   6.540  1.00  0.92           H  
ATOM   2998 3HB  ALA A 206       3.338 -11.316   7.626  1.00  0.92           H  
ATOM   2999  N   ALA A 207       3.643  -8.592   6.691  1.00  0.92           N  
ATOM   3000  CA  ALA A 207       3.520  -7.211   7.133  1.00  0.92           C  
ATOM   3001  C   ALA A 207       3.402  -6.232   5.992  1.00  0.92           C  
ATOM   3002  O   ALA A 207       2.531  -5.358   5.988  1.00  0.92           O  
ATOM   3003  CB  ALA A 207       4.727  -6.839   7.977  1.00  0.92           C  
ATOM   3004  H   ALA A 207       4.485  -9.109   6.929  1.00  0.92           H  
ATOM   3005  HA  ALA A 207       2.626  -7.127   7.713  1.00  0.92           H  
ATOM   3006 1HB  ALA A 207       4.621  -5.818   8.334  1.00  0.92           H  
ATOM   3007 2HB  ALA A 207       4.798  -7.522   8.825  1.00  0.92           H  
ATOM   3008 3HB  ALA A 207       5.628  -6.922   7.373  1.00  0.92           H  
ATOM   3009  N   ARG A 208       4.254  -6.399   5.004  1.00  0.94           N  
ATOM   3010  CA  ARG A 208       4.297  -5.486   3.887  1.00  0.94           C  
ATOM   3011  C   ARG A 208       3.184  -5.755   2.913  1.00  0.94           C  
ATOM   3012  O   ARG A 208       2.601  -4.817   2.369  1.00  0.94           O  
ATOM   3013  CB  ARG A 208       5.647  -5.601   3.278  1.00  0.94           C  
ATOM   3014  CG  ARG A 208       6.709  -5.000   4.150  1.00  0.94           C  
ATOM   3015  CD  ARG A 208       8.037  -5.445   3.778  1.00  0.94           C  
ATOM   3016  NE  ARG A 208       8.510  -4.994   2.471  1.00  0.94           N  
ATOM   3017  CZ  ARG A 208       9.120  -3.827   2.282  1.00  0.94           C  
ATOM   3018  NH1 ARG A 208       9.254  -3.006   3.292  1.00  0.94           N  
ATOM   3019  NH2 ARG A 208       9.579  -3.543   1.099  1.00  0.94           N  
ATOM   3020  H   ARG A 208       4.940  -7.158   5.052  1.00  0.94           H  
ATOM   3021  HA  ARG A 208       4.183  -4.473   4.270  1.00  0.94           H  
ATOM   3022 1HB  ARG A 208       5.858  -6.644   3.250  1.00  0.94           H  
ATOM   3023 2HB  ARG A 208       5.686  -5.202   2.265  1.00  0.94           H  
ATOM   3024 1HG  ARG A 208       6.671  -3.917   4.079  1.00  0.94           H  
ATOM   3025 2HG  ARG A 208       6.533  -5.309   5.181  1.00  0.94           H  
ATOM   3026 1HD  ARG A 208       8.751  -5.115   4.529  1.00  0.94           H  
ATOM   3027 2HD  ARG A 208       8.000  -6.523   3.779  1.00  0.94           H  
ATOM   3028  HE  ARG A 208       8.412  -5.610   1.641  1.00  0.94           H  
ATOM   3029 1HH1 ARG A 208       8.892  -3.267   4.194  1.00  0.94           H  
ATOM   3030 2HH1 ARG A 208       9.699  -2.100   3.184  1.00  0.94           H  
ATOM   3031 1HH2 ARG A 208       9.439  -4.247   0.356  1.00  0.94           H  
ATOM   3032 2HH2 ARG A 208      10.110  -2.674   0.917  1.00  0.94           H  
ATOM   3033  N   VAL A 209       2.834  -7.023   2.722  1.00  0.98           N  
ATOM   3034  CA  VAL A 209       1.737  -7.318   1.839  1.00  0.98           C  
ATOM   3035  C   VAL A 209       0.462  -6.760   2.441  1.00  0.98           C  
ATOM   3036  O   VAL A 209      -0.305  -6.131   1.727  1.00  0.98           O  
ATOM   3037  CB  VAL A 209       1.620  -8.810   1.513  1.00  0.98           C  
ATOM   3038  CG1 VAL A 209       0.335  -9.045   0.771  1.00  0.98           C  
ATOM   3039  CG2 VAL A 209       2.816  -9.231   0.618  1.00  0.98           C  
ATOM   3040  H   VAL A 209       3.331  -7.786   3.173  1.00  0.98           H  
ATOM   3041  HA  VAL A 209       1.913  -6.811   0.896  1.00  0.98           H  
ATOM   3042  HB  VAL A 209       1.610  -9.393   2.439  1.00  0.98           H  
ATOM   3043 1HG1 VAL A 209       0.232 -10.082   0.523  1.00  0.98           H  
ATOM   3044 2HG1 VAL A 209      -0.477  -8.742   1.412  1.00  0.98           H  
ATOM   3045 3HG1 VAL A 209       0.325  -8.454  -0.148  1.00  0.98           H  
ATOM   3046 1HG2 VAL A 209       2.740 -10.287   0.372  1.00  0.98           H  
ATOM   3047 2HG2 VAL A 209       2.803  -8.643  -0.299  1.00  0.98           H  
ATOM   3048 3HG2 VAL A 209       3.753  -9.049   1.143  1.00  0.98           H  
ATOM   3049  N   SER A 210       0.232  -6.923   3.752  1.00  1.04           N  
ATOM   3050  CA  SER A 210      -0.987  -6.356   4.321  1.00  1.04           C  
ATOM   3051  C   SER A 210      -1.004  -4.842   4.070  1.00  1.04           C  
ATOM   3052  O   SER A 210      -2.031  -4.295   3.663  1.00  1.04           O  
ATOM   3053  CB  SER A 210      -1.114  -6.646   5.810  1.00  1.04           C  
ATOM   3054  OG  SER A 210      -2.336  -6.122   6.333  1.00  1.04           O  
ATOM   3055  H   SER A 210       0.872  -7.449   4.350  1.00  1.04           H  
ATOM   3056  HA  SER A 210      -1.845  -6.797   3.819  1.00  1.04           H  
ATOM   3057 1HB  SER A 210      -1.068  -7.709   5.993  1.00  1.04           H  
ATOM   3058 2HB  SER A 210      -0.267  -6.194   6.329  1.00  1.04           H  
ATOM   3059  HG  SER A 210      -3.029  -6.839   6.229  1.00  1.04           H  
ATOM   3060  N   GLU A 211       0.131  -4.144   4.268  1.00  1.14           N  
ATOM   3061  CA  GLU A 211       0.112  -2.700   4.017  1.00  1.14           C  
ATOM   3062  C   GLU A 211      -0.155  -2.375   2.534  1.00  1.14           C  
ATOM   3063  O   GLU A 211      -0.949  -1.477   2.228  1.00  1.14           O  
ATOM   3064  CB  GLU A 211       1.441  -2.057   4.448  1.00  1.14           C  
ATOM   3065  CG  GLU A 211       1.694  -2.005   5.970  1.00  1.14           C  
ATOM   3066  CD  GLU A 211       0.711  -1.133   6.734  1.00  1.14           C  
ATOM   3067  OE1 GLU A 211       0.522  -0.002   6.360  1.00  1.14           O  
ATOM   3068  OE2 GLU A 211       0.149  -1.609   7.708  1.00  1.14           O  
ATOM   3069  H   GLU A 211       0.976  -4.600   4.621  1.00  1.14           H  
ATOM   3070  HA  GLU A 211      -0.688  -2.262   4.605  1.00  1.14           H  
ATOM   3071 1HB  GLU A 211       2.266  -2.613   3.999  1.00  1.14           H  
ATOM   3072 2HB  GLU A 211       1.489  -1.039   4.065  1.00  1.14           H  
ATOM   3073 1HG  GLU A 211       1.625  -3.017   6.361  1.00  1.14           H  
ATOM   3074 2HG  GLU A 211       2.707  -1.650   6.145  1.00  1.14           H  
ATOM   3075  N   LEU A 212       0.413  -3.161   1.613  1.00  1.28           N  
ATOM   3076  CA  LEU A 212       0.169  -2.946   0.187  1.00  1.28           C  
ATOM   3077  C   LEU A 212      -1.297  -3.159  -0.135  1.00  1.28           C  
ATOM   3078  O   LEU A 212      -1.890  -2.379  -0.883  1.00  1.28           O  
ATOM   3079  CB  LEU A 212       1.047  -3.903  -0.647  1.00  1.28           C  
ATOM   3080  CG  LEU A 212       2.565  -3.576  -0.695  1.00  1.28           C  
ATOM   3081  CD1 LEU A 212       3.366  -4.760  -1.258  1.00  1.28           C  
ATOM   3082  CD2 LEU A 212       2.758  -2.396  -1.635  1.00  1.28           C  
ATOM   3083  H   LEU A 212       1.058  -3.893   1.907  1.00  1.28           H  
ATOM   3084  HA  LEU A 212       0.424  -1.927  -0.068  1.00  1.28           H  
ATOM   3085 1HB  LEU A 212       0.930  -4.907  -0.252  1.00  1.28           H  
ATOM   3086 2HB  LEU A 212       0.681  -3.893  -1.660  1.00  1.28           H  
ATOM   3087  HG  LEU A 212       2.921  -3.333   0.307  1.00  1.28           H  
ATOM   3088 1HD1 LEU A 212       4.425  -4.496  -1.298  1.00  1.28           H  
ATOM   3089 2HD1 LEU A 212       3.237  -5.625  -0.613  1.00  1.28           H  
ATOM   3090 3HD1 LEU A 212       3.017  -4.994  -2.253  1.00  1.28           H  
ATOM   3091 1HD2 LEU A 212       3.796  -2.138  -1.688  1.00  1.28           H  
ATOM   3092 2HD2 LEU A 212       2.413  -2.673  -2.621  1.00  1.28           H  
ATOM   3093 3HD2 LEU A 212       2.202  -1.542  -1.291  1.00  1.28           H  
ATOM   3094  N   LEU A 213      -1.894  -4.184   0.466  1.00  1.51           N  
ATOM   3095  CA  LEU A 213      -3.283  -4.514   0.220  1.00  1.51           C  
ATOM   3096  C   LEU A 213      -4.235  -3.448   0.764  1.00  1.51           C  
ATOM   3097  O   LEU A 213      -5.183  -3.032   0.081  1.00  1.51           O  
ATOM   3098  CB  LEU A 213      -3.607  -5.844   0.901  1.00  1.51           C  
ATOM   3099  CG  LEU A 213      -2.919  -7.095   0.338  1.00  1.51           C  
ATOM   3100  CD1 LEU A 213      -3.239  -8.291   1.226  1.00  1.51           C  
ATOM   3101  CD2 LEU A 213      -3.373  -7.305  -0.952  1.00  1.51           C  
ATOM   3102  H   LEU A 213      -1.347  -4.779   1.084  1.00  1.51           H  
ATOM   3103  HA  LEU A 213      -3.430  -4.607  -0.853  1.00  1.51           H  
ATOM   3104 1HB  LEU A 213      -3.356  -5.769   1.958  1.00  1.51           H  
ATOM   3105 2HB  LEU A 213      -4.655  -5.990   0.811  1.00  1.51           H  
ATOM   3106  HG  LEU A 213      -1.871  -6.956   0.297  1.00  1.51           H  
ATOM   3107 1HD1 LEU A 213      -2.769  -9.186   0.824  1.00  1.51           H  
ATOM   3108 2HD1 LEU A 213      -2.877  -8.113   2.232  1.00  1.51           H  
ATOM   3109 3HD1 LEU A 213      -4.304  -8.426   1.250  1.00  1.51           H  
ATOM   3110 1HD2 LEU A 213      -2.914  -8.191  -1.387  1.00  1.51           H  
ATOM   3111 2HD2 LEU A 213      -4.382  -7.421  -0.859  1.00  1.51           H  
ATOM   3112 3HD2 LEU A 213      -3.165  -6.455  -1.560  1.00  1.51           H  
ATOM   3113  N   LYS A 214      -3.952  -2.945   1.970  1.00  1.86           N  
ATOM   3114  CA  LYS A 214      -4.812  -1.928   2.565  1.00  1.86           C  
ATOM   3115  C   LYS A 214      -4.818  -0.658   1.737  1.00  1.86           C  
ATOM   3116  O   LYS A 214      -5.864  -0.030   1.569  1.00  1.86           O  
ATOM   3117  CB  LYS A 214      -4.384  -1.605   3.997  1.00  1.86           C  
ATOM   3118  CG  LYS A 214      -4.695  -2.691   5.032  1.00  1.86           C  
ATOM   3119  CD  LYS A 214      -4.431  -2.180   6.440  1.00  1.86           C  
ATOM   3120  CE  LYS A 214      -2.943  -2.020   6.676  1.00  1.86           C  
ATOM   3121  NZ  LYS A 214      -2.627  -1.576   8.064  1.00  1.86           N  
ATOM   3122  H   LYS A 214      -3.158  -3.309   2.499  1.00  1.86           H  
ATOM   3123  HA  LYS A 214      -5.830  -2.315   2.590  1.00  1.86           H  
ATOM   3124 1HB  LYS A 214      -3.300  -1.441   4.012  1.00  1.86           H  
ATOM   3125 2HB  LYS A 214      -4.856  -0.677   4.317  1.00  1.86           H  
ATOM   3126 1HG  LYS A 214      -5.741  -2.988   4.947  1.00  1.86           H  
ATOM   3127 2HG  LYS A 214      -4.077  -3.567   4.850  1.00  1.86           H  
ATOM   3128 1HD  LYS A 214      -4.923  -1.219   6.583  1.00  1.86           H  
ATOM   3129 2HD  LYS A 214      -4.828  -2.890   7.164  1.00  1.86           H  
ATOM   3130 1HE  LYS A 214      -2.450  -2.977   6.492  1.00  1.86           H  
ATOM   3131 2HE  LYS A 214      -2.549  -1.282   5.976  1.00  1.86           H  
ATOM   3132 1HZ  LYS A 214      -1.603  -1.501   8.119  1.00  1.86           H  
ATOM   3133 2HZ  LYS A 214      -3.045  -0.682   8.251  1.00  1.86           H  
ATOM   3134 3HZ  LYS A 214      -2.955  -2.252   8.729  1.00  1.86           H  
ATOM   3135  N   GLU A 215      -3.655  -0.292   1.208  1.00  2.36           N  
ATOM   3136  CA  GLU A 215      -3.536   0.894   0.377  1.00  2.36           C  
ATOM   3137  C   GLU A 215      -3.991   0.648  -1.067  1.00  2.36           C  
ATOM   3138  O   GLU A 215      -4.346   1.591  -1.775  1.00  2.36           O  
ATOM   3139  CB  GLU A 215      -2.121   1.425   0.435  1.00  2.36           C  
ATOM   3140  CG  GLU A 215      -1.696   1.969   1.817  1.00  2.36           C  
ATOM   3141  CD  GLU A 215      -2.473   3.182   2.274  1.00  2.36           C  
ATOM   3142  OE1 GLU A 215      -2.601   4.108   1.507  1.00  2.36           O  
ATOM   3143  OE2 GLU A 215      -2.924   3.189   3.397  1.00  2.36           O  
ATOM   3144  H   GLU A 215      -2.814  -0.840   1.407  1.00  2.36           H  
ATOM   3145  HA  GLU A 215      -4.188   1.660   0.797  1.00  2.36           H  
ATOM   3146 1HB  GLU A 215      -1.460   0.601   0.201  1.00  2.36           H  
ATOM   3147 2HB  GLU A 215      -1.980   2.202  -0.311  1.00  2.36           H  
ATOM   3148 1HG  GLU A 215      -1.814   1.172   2.554  1.00  2.36           H  
ATOM   3149 2HG  GLU A 215      -0.650   2.238   1.783  1.00  2.36           H  
ATOM   3150  N   ALA A 216      -3.906  -0.603  -1.543  1.00  3.06           N  
ATOM   3151  CA  ALA A 216      -4.378  -0.939  -2.883  1.00  3.06           C  
ATOM   3152  C   ALA A 216      -5.885  -0.685  -2.986  1.00  3.06           C  
ATOM   3153  O   ALA A 216      -6.381  -0.249  -4.028  1.00  3.06           O  
ATOM   3154  CB  ALA A 216      -4.076  -2.391  -3.218  1.00  3.06           C  
ATOM   3155  H   ALA A 216      -3.523  -1.346  -0.965  1.00  3.06           H  
ATOM   3156  HA  ALA A 216      -3.871  -0.295  -3.597  1.00  3.06           H  
ATOM   3157 1HB  ALA A 216      -4.421  -2.614  -4.226  1.00  3.06           H  
ATOM   3158 2HB  ALA A 216      -3.010  -2.551  -3.157  1.00  3.06           H  
ATOM   3159 3HB  ALA A 216      -4.581  -3.040  -2.509  1.00  3.06           H  
ATOM   3160  N   SER A 217      -6.608  -0.960  -1.897  1.00  3.97           N  
ATOM   3161  CA  SER A 217      -8.052  -0.764  -1.862  1.00  3.97           C  
ATOM   3162  C   SER A 217      -8.440   0.699  -2.077  1.00  3.97           C  
ATOM   3163  O   SER A 217      -7.850   1.582  -1.465  1.00  3.97           O  
ATOM   3164  CB  SER A 217      -8.610  -1.189  -0.518  1.00  3.97           C  
ATOM   3165  OG  SER A 217      -9.997  -0.874  -0.406  1.00  3.97           O  
ATOM   3166  H   SER A 217      -6.131  -1.354  -1.081  1.00  3.97           H  
ATOM   3167  HA  SER A 217      -8.462  -1.402  -2.636  1.00  3.97           H  
ATOM   3168 1HB  SER A 217      -8.461  -2.261  -0.385  1.00  3.97           H  
ATOM   3169 2HB  SER A 217      -8.055  -0.686   0.275  1.00  3.97           H  
ATOM   3170  HG  SER A 217     -10.251  -1.163   0.477  1.00  3.97           H  
ATOM   3171  N   PRO A 218      -9.501   0.986  -2.858  1.00  5.05           N  
ATOM   3172  CA  PRO A 218     -10.041   2.308  -3.106  1.00  5.05           C  
ATOM   3173  C   PRO A 218     -10.767   2.897  -1.901  1.00  5.05           C  
ATOM   3174  O   PRO A 218     -11.136   4.070  -1.921  1.00  5.05           O  
ATOM   3175  CB  PRO A 218     -11.019   2.066  -4.260  1.00  5.05           C  
ATOM   3176  CG  PRO A 218     -11.453   0.633  -4.098  1.00  5.05           C  
ATOM   3177  CD  PRO A 218     -10.228  -0.092  -3.574  1.00  5.05           C  
ATOM   3178  HA  PRO A 218      -9.220   2.970  -3.419  1.00  5.05           H  
ATOM   3179 1HB  PRO A 218     -11.858   2.776  -4.187  1.00  5.05           H  
ATOM   3180 2HB  PRO A 218     -10.519   2.256  -5.221  1.00  5.05           H  
ATOM   3181 1HG  PRO A 218     -12.303   0.576  -3.404  1.00  5.05           H  
ATOM   3182 2HG  PRO A 218     -11.804   0.233  -5.060  1.00  5.05           H  
ATOM   3183 1HD  PRO A 218     -10.570  -0.878  -2.890  1.00  5.05           H  
ATOM   3184 2HD  PRO A 218      -9.619  -0.481  -4.407  1.00  5.05           H  
ATOM   3185  N   ALA A 219     -11.059   2.074  -0.877  1.00  6.23           N  
ATOM   3186  CA  ALA A 219     -11.840   2.558   0.270  1.00  6.23           C  
ATOM   3187  C   ALA A 219     -13.129   3.251  -0.202  1.00  6.23           C  
ATOM   3188  O   ALA A 219     -13.516   4.308   0.316  1.00  6.23           O  
ATOM   3189  CB  ALA A 219     -11.010   3.511   1.117  1.00  6.23           C  
ATOM   3190  H   ALA A 219     -10.719   1.109  -0.861  1.00  6.23           H  
ATOM   3191  HA  ALA A 219     -12.118   1.696   0.875  1.00  6.23           H  
ATOM   3192 1HB  ALA A 219     -11.598   3.836   1.975  1.00  6.23           H  
ATOM   3193 2HB  ALA A 219     -10.112   2.996   1.463  1.00  6.23           H  
ATOM   3194 3HB  ALA A 219     -10.721   4.382   0.532  1.00  6.23           H  
ATOM   3195  N   GLY A 220     -13.833   2.586  -1.127  1.00  7.38           N  
ATOM   3196  CA  GLY A 220     -15.046   3.080  -1.787  1.00  7.38           C  
ATOM   3197  C   GLY A 220     -16.203   3.467  -0.870  1.00  7.38           C  
ATOM   3198  O   GLY A 220     -17.139   4.132  -1.309  1.00  7.38           O  
ATOM   3199  H   GLY A 220     -13.455   1.706  -1.441  1.00  7.38           H  
ATOM   3200 1HA  GLY A 220     -14.775   3.944  -2.394  1.00  7.38           H  
ATOM   3201 2HA  GLY A 220     -15.391   2.320  -2.487  1.00  7.38           H  
ATOM   3202  N   GLY A 221     -16.157   3.054   0.393  1.00  8.43           N  
ATOM   3203  CA  GLY A 221     -17.201   3.403   1.352  1.00  8.43           C  
ATOM   3204  C   GLY A 221     -17.366   4.924   1.479  1.00  8.43           C  
ATOM   3205  O   GLY A 221     -18.477   5.398   1.733  1.00  8.43           O  
ATOM   3206  H   GLY A 221     -15.365   2.507   0.694  1.00  8.43           H  
ATOM   3207 1HA  GLY A 221     -18.143   2.957   1.039  1.00  8.43           H  
ATOM   3208 2HA  GLY A 221     -16.953   2.981   2.325  1.00  8.43           H  
ATOM   3209  N   ALA A 222     -16.257   5.667   1.289  1.00  9.41           N  
ATOM   3210  CA  ALA A 222     -16.210   7.133   1.372  1.00  9.41           C  
ATOM   3211  C   ALA A 222     -16.493   7.650   2.798  1.00  9.41           C  
ATOM   3212  O   ALA A 222     -16.985   6.898   3.644  1.00  9.41           O  
ATOM   3213  CB  ALA A 222     -17.212   7.749   0.389  1.00  9.41           C  
ATOM   3214  H   ALA A 222     -15.392   5.177   1.043  1.00  9.41           H  
ATOM   3215  HA  ALA A 222     -15.205   7.424   1.084  1.00  9.41           H  
ATOM   3216 1HB  ALA A 222     -17.149   8.831   0.412  1.00  9.41           H  
ATOM   3217 2HB  ALA A 222     -16.984   7.396  -0.616  1.00  9.41           H  
ATOM   3218 3HB  ALA A 222     -18.224   7.472   0.640  1.00  9.41           H  
ATOM   3219  N   PRO A 223     -16.050   8.884   3.132  1.00 10.49           N  
ATOM   3220  CA  PRO A 223     -16.468   9.675   4.285  1.00 10.49           C  
ATOM   3221  C   PRO A 223     -17.859  10.274   4.051  1.00 10.49           C  
ATOM   3222  O   PRO A 223     -18.282  10.425   2.904  1.00 10.49           O  
ATOM   3223  CB  PRO A 223     -15.383  10.754   4.366  1.00 10.49           C  
ATOM   3224  CG  PRO A 223     -14.906  10.925   2.945  1.00 10.49           C  
ATOM   3225  CD  PRO A 223     -14.977   9.535   2.331  1.00 10.49           C  
ATOM   3226  HA  PRO A 223     -16.470   9.042   5.180  1.00 10.49           H  
ATOM   3227 1HB  PRO A 223     -15.810  11.678   4.785  1.00 10.49           H  
ATOM   3228 2HB  PRO A 223     -14.584  10.431   5.050  1.00 10.49           H  
ATOM   3229 1HG  PRO A 223     -15.547  11.651   2.421  1.00 10.49           H  
ATOM   3230 2HG  PRO A 223     -13.886  11.342   2.936  1.00 10.49           H  
ATOM   3231 1HD  PRO A 223     -15.249   9.651   1.283  1.00 10.49           H  
ATOM   3232 2HD  PRO A 223     -14.020   9.004   2.460  1.00 10.49           H  
ATOM   3233  N   GLN A 224     -18.547  10.639   5.136  1.00 11.82           N  
ATOM   3234  CA  GLN A 224     -19.860  11.288   5.048  1.00 11.82           C  
ATOM   3235  C   GLN A 224     -19.923  12.561   5.891  1.00 11.82           C  
ATOM   3236  O   GLN A 224     -19.251  12.671   6.916  1.00 11.82           O  
ATOM   3237  CB  GLN A 224     -20.970  10.332   5.521  1.00 11.82           C  
ATOM   3238  CG  GLN A 224     -21.159   9.066   4.674  1.00 11.82           C  
ATOM   3239  CD  GLN A 224     -20.145   8.010   5.009  1.00 11.82           C  
ATOM   3240  OE1 GLN A 224     -19.838   7.773   6.183  1.00 11.82           O  
ATOM   3241  NE2 GLN A 224     -19.603   7.388   3.984  1.00 11.82           N  
ATOM   3242  H   GLN A 224     -18.151  10.472   6.049  1.00 11.82           H  
ATOM   3243  HA  GLN A 224     -20.044  11.562   4.010  1.00 11.82           H  
ATOM   3244 1HB  GLN A 224     -20.765  10.020   6.544  1.00 11.82           H  
ATOM   3245 2HB  GLN A 224     -21.921  10.865   5.531  1.00 11.82           H  
ATOM   3246 1HG  GLN A 224     -22.154   8.659   4.853  1.00 11.82           H  
ATOM   3247 2HG  GLN A 224     -21.041   9.324   3.619  1.00 11.82           H  
ATOM   3248 1HE2 GLN A 224     -18.856   6.713   4.134  1.00 11.82           H  
ATOM   3249 2HE2 GLN A 224     -19.880   7.614   3.051  1.00 11.82           H  
ATOM   3250  N   ALA A 225     -20.767  13.506   5.475  1.00 13.50           N  
ATOM   3251  CA  ALA A 225     -21.008  14.732   6.239  1.00 13.50           C  
ATOM   3252  C   ALA A 225     -22.491  15.076   6.225  1.00 13.50           C  
ATOM   3253  O   ALA A 225     -22.877  16.213   5.996  1.00 13.50           O  
ATOM   3254  CB  ALA A 225     -20.202  15.888   5.669  1.00 13.50           C  
ATOM   3255  H   ALA A 225     -21.268  13.368   4.608  1.00 13.50           H  
ATOM   3256  HA  ALA A 225     -20.707  14.562   7.272  1.00 13.50           H  
ATOM   3257 1HB  ALA A 225     -20.388  16.790   6.264  1.00 13.50           H  
ATOM   3258 2HB  ALA A 225     -19.141  15.644   5.703  1.00 13.50           H  
ATOM   3259 3HB  ALA A 225     -20.502  16.070   4.639  1.00 13.50           H  
ATOM   3260  N   ALA A 226     -23.326  14.066   6.428  1.00 15.57           N  
ATOM   3261  CA  ALA A 226     -24.782  14.233   6.428  1.00 15.57           C  
ATOM   3262  C   ALA A 226     -25.304  15.144   7.546  1.00 15.57           C  
ATOM   3263  O   ALA A 226     -26.294  15.861   7.381  1.00 15.57           O  
ATOM   3264  CB  ALA A 226     -25.447  12.874   6.555  1.00 15.57           C  
ATOM   3265  H   ALA A 226     -22.937  13.151   6.602  1.00 15.57           H  
ATOM   3266  HA  ALA A 226     -25.063  14.682   5.475  1.00 15.57           H  
ATOM   3267 1HB  ALA A 226     -26.529  12.994   6.511  1.00 15.57           H  
ATOM   3268 2HB  ALA A 226     -25.119  12.230   5.739  1.00 15.57           H  
ATOM   3269 3HB  ALA A 226     -25.171  12.423   7.506  1.00 15.57           H  
ATOM   3270  N   ALA A 227     -24.656  15.102   8.706  1.00 17.92           N  
ATOM   3271  CA  ALA A 227     -25.160  15.793   9.893  1.00 17.92           C  
ATOM   3272  C   ALA A 227     -24.888  17.292   9.945  1.00 17.92           C  
ATOM   3273  O   ALA A 227     -24.190  17.766  10.843  1.00 17.92           O  
ATOM   3274  CB  ALA A 227     -24.560  15.157  11.131  1.00 17.92           C  
ATOM   3275  H   ALA A 227     -23.818  14.548   8.776  1.00 17.92           H  
ATOM   3276  HA  ALA A 227     -26.241  15.655   9.913  1.00 17.92           H  
ATOM   3277 1HB  ALA A 227     -24.977  15.632  12.020  1.00 17.92           H  
ATOM   3278 2HB  ALA A 227     -24.794  14.093  11.143  1.00 17.92           H  
ATOM   3279 3HB  ALA A 227     -23.480  15.293  11.120  1.00 17.92           H  
ATOM   3280  N   GLU A 228     -25.492  18.038   9.025  1.00 20.29           N  
ATOM   3281  CA  GLU A 228     -25.338  19.495   9.006  1.00 20.29           C  
ATOM   3282  C   GLU A 228     -26.685  20.236   8.876  1.00 20.29           C  
ATOM   3283  O   GLU A 228     -26.880  20.998   7.925  1.00 20.29           O  
ATOM   3284  CB  GLU A 228     -24.414  19.928   7.857  1.00 20.29           C  
ATOM   3285  CG  GLU A 228     -22.978  19.373   7.935  1.00 20.29           C  
ATOM   3286  CD  GLU A 228     -22.058  19.891   6.831  1.00 20.29           C  
ATOM   3287  OE1 GLU A 228     -22.524  20.608   5.972  1.00 20.29           O  
ATOM   3288  OE2 GLU A 228     -20.889  19.570   6.862  1.00 20.29           O  
ATOM   3289  H   GLU A 228     -26.041  17.546   8.319  1.00 20.29           H  
ATOM   3290  HA  GLU A 228     -24.863  19.802   9.935  1.00 20.29           H  
ATOM   3291 1HB  GLU A 228     -24.841  19.600   6.909  1.00 20.29           H  
ATOM   3292 2HB  GLU A 228     -24.353  21.016   7.830  1.00 20.29           H  
ATOM   3293 1HG  GLU A 228     -22.552  19.628   8.904  1.00 20.29           H  
ATOM   3294 2HG  GLU A 228     -23.022  18.284   7.866  1.00 20.29           H  
ATOM   3295  N   PRO A 229     -27.605  20.119   9.857  1.00 22.32           N  
ATOM   3296  CA  PRO A 229     -28.961  20.654   9.827  1.00 22.32           C  
ATOM   3297  C   PRO A 229     -29.018  22.144  10.114  1.00 22.32           C  
ATOM   3298  O   PRO A 229     -29.600  22.566  11.111  1.00 22.32           O  
ATOM   3299  CB  PRO A 229     -29.638  19.878  10.955  1.00 22.32           C  
ATOM   3300  CG  PRO A 229     -28.524  19.655  11.960  1.00 22.32           C  
ATOM   3301  CD  PRO A 229     -27.285  19.405  11.117  1.00 22.32           C  
ATOM   3302  HA  PRO A 229     -29.421  20.429   8.852  1.00 22.32           H  
ATOM   3303 1HB  PRO A 229     -30.475  20.465  11.363  1.00 22.32           H  
ATOM   3304 2HB  PRO A 229     -30.062  18.941  10.566  1.00 22.32           H  
ATOM   3305 1HG  PRO A 229     -28.419  20.539  12.606  1.00 22.32           H  
ATOM   3306 2HG  PRO A 229     -28.769  18.808  12.618  1.00 22.32           H  
ATOM   3307 1HD  PRO A 229     -26.393  19.821  11.605  1.00 22.32           H  
ATOM   3308 2HD  PRO A 229     -27.218  18.333  10.961  1.00 22.32           H  
ATOM   3309  N   ALA A 230     -28.382  22.943   9.276  1.00 23.74           N  
ATOM   3310  CA  ALA A 230     -28.399  24.382   9.500  1.00 23.74           C  
ATOM   3311  C   ALA A 230     -29.825  24.913   9.417  1.00 23.74           C  
ATOM   3312  O   ALA A 230     -30.585  24.522   8.528  1.00 23.74           O  
ATOM   3313  CB  ALA A 230     -27.521  25.088   8.485  1.00 23.74           C  
ATOM   3314  H   ALA A 230     -27.895  22.530   8.480  1.00 23.74           H  
ATOM   3315  HA  ALA A 230     -28.021  24.577  10.504  1.00 23.74           H  
ATOM   3316 1HB  ALA A 230     -27.534  26.160   8.680  1.00 23.74           H  
ATOM   3317 2HB  ALA A 230     -26.501  24.713   8.566  1.00 23.74           H  
ATOM   3318 3HB  ALA A 230     -27.900  24.896   7.483  1.00 23.74           H  
ATOM   3319  N   VAL A 231     -30.172  25.831  10.316  1.00 24.47           N  
ATOM   3320  CA  VAL A 231     -31.491  26.453  10.304  1.00 24.47           C  
ATOM   3321  C   VAL A 231     -31.397  27.981  10.242  1.00 24.47           C  
ATOM   3322  O   VAL A 231     -30.754  28.574  11.107  1.00 24.47           O  
ATOM   3323  CB  VAL A 231     -32.286  26.057  11.564  1.00 24.47           C  
ATOM   3324  CG1 VAL A 231     -33.634  26.747  11.563  1.00 24.47           C  
ATOM   3325  CG2 VAL A 231     -32.478  24.551  11.594  1.00 24.47           C  
ATOM   3326  H   VAL A 231     -29.507  26.096  11.028  1.00 24.47           H  
ATOM   3327  HA  VAL A 231     -32.020  26.053   9.450  1.00 24.47           H  
ATOM   3328  HB  VAL A 231     -31.745  26.380  12.453  1.00 24.47           H  
ATOM   3329 1HG1 VAL A 231     -34.187  26.469  12.458  1.00 24.47           H  
ATOM   3330 2HG1 VAL A 231     -33.487  27.821  11.553  1.00 24.47           H  
ATOM   3331 3HG1 VAL A 231     -34.198  26.449  10.682  1.00 24.47           H  
ATOM   3332 1HG2 VAL A 231     -33.039  24.273  12.484  1.00 24.47           H  
ATOM   3333 2HG2 VAL A 231     -33.024  24.237  10.704  1.00 24.47           H  
ATOM   3334 3HG2 VAL A 231     -31.514  24.058  11.615  1.00 24.47           H  
ATOM   3335  N   PRO A 232     -31.959  28.652   9.223  1.00 24.67           N  
ATOM   3336  CA  PRO A 232     -31.980  30.097   9.129  1.00 24.67           C  
ATOM   3337  C   PRO A 232     -32.965  30.613  10.163  1.00 24.67           C  
ATOM   3338  O   PRO A 232     -33.975  29.955  10.417  1.00 24.67           O  
ATOM   3339  CB  PRO A 232     -32.442  30.338   7.691  1.00 24.67           C  
ATOM   3340  CG  PRO A 232     -33.271  29.113   7.345  1.00 24.67           C  
ATOM   3341  CD  PRO A 232     -32.627  27.956   8.109  1.00 24.67           C  
ATOM   3342  HA  PRO A 232     -30.971  30.495   9.309  1.00 24.67           H  
ATOM   3343 1HB  PRO A 232     -33.021  31.273   7.642  1.00 24.67           H  
ATOM   3344 2HB  PRO A 232     -31.570  30.466   7.033  1.00 24.67           H  
ATOM   3345 1HG  PRO A 232     -34.320  29.277   7.638  1.00 24.67           H  
ATOM   3346 2HG  PRO A 232     -33.271  28.953   6.255  1.00 24.67           H  
ATOM   3347 1HD  PRO A 232     -33.441  27.313   8.467  1.00 24.67           H  
ATOM   3348 2HD  PRO A 232     -31.895  27.412   7.487  1.00 24.67           H  
ATOM   3349  N   VAL A 233     -32.718  31.794  10.712  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -33.647  32.354  11.685  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -34.074  33.773  11.333  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -33.239  34.635  11.056  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -33.019  32.327  13.100  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -33.988  32.948  14.124  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -32.684  30.869  13.490  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -31.879  32.301  10.470  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -34.540  31.730  11.706  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -32.109  32.925  13.102  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -33.536  32.934  15.116  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -34.207  33.978  13.855  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -34.916  32.379  14.147  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -32.238  30.853  14.483  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -33.598  30.273  13.491  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -31.978  30.440  12.779  1.00 24.67           H  
ATOM   3365  N   SER A 234     -35.382  34.003  11.336  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -35.943  35.322  11.072  1.00 24.67           C  
ATOM   3367  C   SER A 234     -35.537  36.360  12.098  1.00 24.67           C  
ATOM   3368  O   SER A 234     -35.516  36.096  13.296  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -37.447  35.272  11.022  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -37.990  36.585  10.968  1.00 24.67           O  
ATOM   3371  H   SER A 234     -36.003  33.235  11.549  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -35.577  35.652  10.098  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -37.756  34.717  10.137  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -37.816  34.737  11.881  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -38.916  36.480  10.705  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -35.323  37.579  11.623  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -34.975  38.725  12.458  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -36.047  39.036  13.505  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -35.769  39.714  14.494  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -34.757  39.951  11.590  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -35.381  37.711  10.624  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -34.050  38.486  12.984  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -34.465  40.792  12.218  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -33.970  39.747  10.865  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -35.682  40.191  11.068  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -37.283  38.592  13.262  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -38.385  38.871  14.178  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -38.523  37.850  15.320  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -39.388  38.016  16.185  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -39.699  38.939  13.391  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -39.774  40.097  12.396  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -41.063  40.132  11.597  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -41.895  39.277  11.793  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -41.207  41.018  10.788  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -37.459  38.014  12.437  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -38.206  39.846  14.628  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -39.827  38.017  12.829  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -40.536  39.021  14.083  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -39.672  41.034  12.942  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -38.930  40.018  11.710  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -37.712  36.788  15.300  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -37.809  35.721  16.293  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -36.489  35.441  17.010  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -36.162  36.124  17.982  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -35.974  34.334  16.861  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -38.339  34.458  15.615  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -39.762  34.616  15.114  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -40.025  35.188  13.884  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -40.836  34.183  15.876  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -41.314  35.336  13.424  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -42.132  34.325  15.419  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -42.369  34.904  14.190  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -36.998  36.709  14.574  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -38.534  36.026  17.047  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -37.700  34.208  14.766  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -38.309  33.624  16.313  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -39.205  35.540  13.288  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -40.649  33.727  16.849  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -41.497  35.802  12.454  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -42.967  33.981  16.029  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -43.389  35.022  13.827  1.00 24.67           H  
TER    3422
ENDMDL

REMARK ID 618362 MODEL 5 2024-05-25_00000263_1_19
PFRMAT TS
TARGET 2024-05-25_00000263_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.102   0.917  -0.844  1.00  4.22           N  
ATOM      2  CA  MET A   1       1.541   0.749  -0.735  1.00  4.22           C  
ATOM      3  C   MET A   1       2.105   1.996  -0.073  1.00  4.22           C  
ATOM      4  O   MET A   1       3.284   2.321  -0.218  1.00  4.22           O  
ATOM      5  CB  MET A   1       2.161   0.564  -2.122  1.00  4.22           C  
ATOM      6  CG  MET A   1       1.629  -0.638  -2.923  1.00  4.22           C  
ATOM      7  SD  MET A   1       1.900  -2.232  -2.137  1.00  4.22           S  
ATOM      8  CE  MET A   1       3.653  -2.405  -2.315  1.00  4.22           C  
ATOM      9 1H   MET A   1      -0.368   0.103  -0.470  1.00  4.22           H  
ATOM     10 2H   MET A   1      -0.151   1.740  -0.312  1.00  4.22           H  
ATOM     11 3H   MET A   1      -0.152   1.046  -1.813  1.00  4.22           H  
ATOM     12  HA  MET A   1       1.763  -0.109  -0.100  1.00  4.22           H  
ATOM     13 1HB  MET A   1       1.987   1.462  -2.715  1.00  4.22           H  
ATOM     14 2HB  MET A   1       3.241   0.447  -2.020  1.00  4.22           H  
ATOM     15 1HG  MET A   1       0.559  -0.514  -3.080  1.00  4.22           H  
ATOM     16 2HG  MET A   1       2.112  -0.656  -3.899  1.00  4.22           H  
ATOM     17 1HE  MET A   1       3.971  -3.349  -1.879  1.00  4.22           H  
ATOM     18 2HE  MET A   1       3.906  -2.397  -3.365  1.00  4.22           H  
ATOM     19 3HE  MET A   1       4.150  -1.580  -1.812  1.00  4.22           H  
ATOM     20  N   ALA A   2       1.241   2.712   0.650  1.00  3.37           N  
ATOM     21  CA  ALA A   2       1.616   3.958   1.331  1.00  3.37           C  
ATOM     22  C   ALA A   2       2.296   4.936   0.387  1.00  3.37           C  
ATOM     23  O   ALA A   2       1.762   5.255  -0.677  1.00  3.37           O  
ATOM     24  CB  ALA A   2       2.524   3.671   2.512  1.00  3.37           C  
ATOM     25  H   ALA A   2       0.290   2.400   0.760  1.00  3.37           H  
ATOM     26  HA  ALA A   2       0.704   4.427   1.700  1.00  3.37           H  
ATOM     27 1HB  ALA A   2       2.756   4.594   3.041  1.00  3.37           H  
ATOM     28 2HB  ALA A   2       2.007   3.025   3.169  1.00  3.37           H  
ATOM     29 3HB  ALA A   2       3.448   3.194   2.184  1.00  3.37           H  
ATOM     30  N   ALA A   3       3.457   5.433   0.796  1.00  2.57           N  
ATOM     31  CA  ALA A   3       4.208   6.397   0.028  1.00  2.57           C  
ATOM     32  C   ALA A   3       5.667   6.327   0.416  1.00  2.57           C  
ATOM     33  O   ALA A   3       6.016   5.867   1.505  1.00  2.57           O  
ATOM     34  CB  ALA A   3       3.673   7.798   0.255  1.00  2.57           C  
ATOM     35  H   ALA A   3       3.850   5.125   1.667  1.00  2.57           H  
ATOM     36  HA  ALA A   3       4.124   6.139  -1.028  1.00  2.57           H  
ATOM     37 1HB  ALA A   3       4.250   8.507  -0.341  1.00  2.57           H  
ATOM     38 2HB  ALA A   3       2.624   7.841  -0.042  1.00  2.57           H  
ATOM     39 3HB  ALA A   3       3.764   8.054   1.308  1.00  2.57           H  
ATOM     40  N   VAL A   4       6.517   6.812  -0.468  1.00  1.92           N  
ATOM     41  CA  VAL A   4       7.943   6.852  -0.213  1.00  1.92           C  
ATOM     42  C   VAL A   4       8.396   8.310  -0.185  1.00  1.92           C  
ATOM     43  O   VAL A   4       8.075   9.072  -1.096  1.00  1.92           O  
ATOM     44  CB  VAL A   4       8.653   6.056  -1.324  1.00  1.92           C  
ATOM     45  CG1 VAL A   4      10.142   6.058  -1.140  1.00  1.92           C  
ATOM     46  CG2 VAL A   4       8.139   4.646  -1.317  1.00  1.92           C  
ATOM     47  H   VAL A   4       6.166   7.167  -1.346  1.00  1.92           H  
ATOM     48  HA  VAL A   4       8.153   6.393   0.753  1.00  1.92           H  
ATOM     49  HB  VAL A   4       8.447   6.526  -2.287  1.00  1.92           H  
ATOM     50 1HG1 VAL A   4      10.607   5.499  -1.949  1.00  1.92           H  
ATOM     51 2HG1 VAL A   4      10.517   7.073  -1.140  1.00  1.92           H  
ATOM     52 3HG1 VAL A   4      10.377   5.584  -0.193  1.00  1.92           H  
ATOM     53 1HG2 VAL A   4       8.625   4.100  -2.086  1.00  1.92           H  
ATOM     54 2HG2 VAL A   4       8.364   4.197  -0.361  1.00  1.92           H  
ATOM     55 3HG2 VAL A   4       7.065   4.627  -1.486  1.00  1.92           H  
ATOM     56  N   SER A   5       9.098   8.710   0.881  1.00  1.46           N  
ATOM     57  CA  SER A   5       9.587  10.090   1.003  1.00  1.46           C  
ATOM     58  C   SER A   5      11.039  10.203   0.559  1.00  1.46           C  
ATOM     59  O   SER A   5      11.729   9.190   0.418  1.00  1.46           O  
ATOM     60  CB  SER A   5       9.502  10.578   2.439  1.00  1.46           C  
ATOM     61  OG  SER A   5      10.497   9.985   3.259  1.00  1.46           O  
ATOM     62  H   SER A   5       9.299   8.042   1.610  1.00  1.46           H  
ATOM     63  HA  SER A   5       8.980  10.736   0.367  1.00  1.46           H  
ATOM     64 1HB  SER A   5       9.609  11.662   2.465  1.00  1.46           H  
ATOM     65 2HB  SER A   5       8.517  10.338   2.835  1.00  1.46           H  
ATOM     66  HG  SER A   5      11.322  10.495   3.074  1.00  1.46           H  
ATOM     67  N   GLU A   6      11.519  11.430   0.372  1.00  1.16           N  
ATOM     68  CA  GLU A   6      12.934  11.623   0.069  1.00  1.16           C  
ATOM     69  C   GLU A   6      13.706  11.428   1.356  1.00  1.16           C  
ATOM     70  O   GLU A   6      13.128  11.577   2.442  1.00  1.16           O  
ATOM     71  CB  GLU A   6      13.222  13.039  -0.469  1.00  1.16           C  
ATOM     72  CG  GLU A   6      13.079  14.159   0.561  1.00  1.16           C  
ATOM     73  CD  GLU A   6      13.330  15.544  -0.022  1.00  1.16           C  
ATOM     74  OE1 GLU A   6      13.535  15.646  -1.210  1.00  1.16           O  
ATOM     75  OE2 GLU A   6      13.318  16.493   0.729  1.00  1.16           O  
ATOM     76  H   GLU A   6      10.910  12.231   0.465  1.00  1.16           H  
ATOM     77  HA  GLU A   6      13.264  10.874  -0.653  1.00  1.16           H  
ATOM     78 1HB  GLU A   6      14.237  13.071  -0.871  1.00  1.16           H  
ATOM     79 2HB  GLU A   6      12.548  13.285  -1.269  1.00  1.16           H  
ATOM     80 1HG  GLU A   6      12.074  14.127   0.982  1.00  1.16           H  
ATOM     81 2HG  GLU A   6      13.789  13.979   1.369  1.00  1.16           H  
ATOM     82  N   VAL A   7      14.996  11.134   1.239  1.00  0.98           N  
ATOM     83  CA  VAL A   7      15.850  11.062   2.414  1.00  0.98           C  
ATOM     84  C   VAL A   7      17.047  11.982   2.244  1.00  0.98           C  
ATOM     85  O   VAL A   7      17.697  11.979   1.198  1.00  0.98           O  
ATOM     86  CB  VAL A   7      16.357   9.630   2.678  1.00  0.98           C  
ATOM     87  CG1 VAL A   7      17.262   9.625   3.908  1.00  0.98           C  
ATOM     88  CG2 VAL A   7      15.198   8.684   2.879  1.00  0.98           C  
ATOM     89  H   VAL A   7      15.382  10.986   0.304  1.00  0.98           H  
ATOM     90  HA  VAL A   7      15.280  11.392   3.283  1.00  0.98           H  
ATOM     91  HB  VAL A   7      16.953   9.302   1.831  1.00  0.98           H  
ATOM     92 1HG1 VAL A   7      17.631   8.623   4.100  1.00  0.98           H  
ATOM     93 2HG1 VAL A   7      18.101  10.287   3.752  1.00  0.98           H  
ATOM     94 3HG1 VAL A   7      16.695   9.962   4.773  1.00  0.98           H  
ATOM     95 1HG2 VAL A   7      15.575   7.675   3.055  1.00  0.98           H  
ATOM     96 2HG2 VAL A   7      14.614   9.015   3.738  1.00  0.98           H  
ATOM     97 3HG2 VAL A   7      14.568   8.683   1.999  1.00  0.98           H  
ATOM     98  N   ALA A   8      17.323  12.805   3.248  1.00  0.88           N  
ATOM     99  CA  ALA A   8      18.500  13.657   3.169  1.00  0.88           C  
ATOM    100  C   ALA A   8      19.569  13.118   4.108  1.00  0.88           C  
ATOM    101  O   ALA A   8      19.307  12.905   5.293  1.00  0.88           O  
ATOM    102  CB  ALA A   8      18.163  15.098   3.505  1.00  0.88           C  
ATOM    103  H   ALA A   8      16.745  12.806   4.077  1.00  0.88           H  
ATOM    104  HA  ALA A   8      18.882  13.619   2.160  1.00  0.88           H  
ATOM    105 1HB  ALA A   8      19.067  15.704   3.417  1.00  0.88           H  
ATOM    106 2HB  ALA A   8      17.408  15.466   2.810  1.00  0.88           H  
ATOM    107 3HB  ALA A   8      17.781  15.157   4.521  1.00  0.88           H  
ATOM    108  N   VAL A   9      20.764  12.882   3.579  1.00  0.82           N  
ATOM    109  CA  VAL A   9      21.857  12.371   4.391  1.00  0.82           C  
ATOM    110  C   VAL A   9      23.050  13.296   4.297  1.00  0.82           C  
ATOM    111  O   VAL A   9      23.656  13.428   3.235  1.00  0.82           O  
ATOM    112  CB  VAL A   9      22.302  10.983   3.908  1.00  0.82           C  
ATOM    113  CG1 VAL A   9      23.437  10.485   4.766  1.00  0.82           C  
ATOM    114  CG2 VAL A   9      21.145   9.999   3.911  1.00  0.82           C  
ATOM    115  H   VAL A   9      20.907  13.074   2.589  1.00  0.82           H  
ATOM    116  HA  VAL A   9      21.537  12.310   5.431  1.00  0.82           H  
ATOM    117  HB  VAL A   9      22.683  11.083   2.912  1.00  0.82           H  
ATOM    118 1HG1 VAL A   9      23.768   9.539   4.392  1.00  0.82           H  
ATOM    119 2HG1 VAL A   9      24.268  11.192   4.731  1.00  0.82           H  
ATOM    120 3HG1 VAL A   9      23.105  10.376   5.796  1.00  0.82           H  
ATOM    121 1HG2 VAL A   9      21.497   9.034   3.549  1.00  0.82           H  
ATOM    122 2HG2 VAL A   9      20.755   9.888   4.923  1.00  0.82           H  
ATOM    123 3HG2 VAL A   9      20.362  10.364   3.255  1.00  0.82           H  
ATOM    124  N   ASP A  10      23.374  13.957   5.396  1.00  0.79           N  
ATOM    125  CA  ASP A  10      24.494  14.893   5.446  1.00  0.79           C  
ATOM    126  C   ASP A  10      24.428  15.940   4.329  1.00  0.79           C  
ATOM    127  O   ASP A  10      25.445  16.324   3.753  1.00  0.79           O  
ATOM    128  CB  ASP A  10      25.789  14.096   5.380  1.00  0.79           C  
ATOM    129  CG  ASP A  10      25.864  13.164   6.569  1.00  0.79           C  
ATOM    130  OD1 ASP A  10      25.605  13.598   7.682  1.00  0.79           O  
ATOM    131  OD2 ASP A  10      26.146  12.024   6.373  1.00  0.79           O  
ATOM    132  H   ASP A  10      22.826  13.800   6.230  1.00  0.79           H  
ATOM    133  HA  ASP A  10      24.458  15.418   6.401  1.00  0.79           H  
ATOM    134 1HB  ASP A  10      25.845  13.520   4.455  1.00  0.79           H  
ATOM    135 2HB  ASP A  10      26.644  14.773   5.399  1.00  0.79           H  
ATOM    136  N   GLY A  11      23.213  16.405   4.043  1.00  0.76           N  
ATOM    137  CA  GLY A  11      22.954  17.415   3.024  1.00  0.76           C  
ATOM    138  C   GLY A  11      22.674  16.834   1.632  1.00  0.76           C  
ATOM    139  O   GLY A  11      22.205  17.550   0.745  1.00  0.76           O  
ATOM    140  H   GLY A  11      22.431  16.034   4.563  1.00  0.76           H  
ATOM    141 1HA  GLY A  11      22.105  18.022   3.336  1.00  0.76           H  
ATOM    142 2HA  GLY A  11      23.811  18.086   2.966  1.00  0.76           H  
ATOM    143  N   VAL A  12      22.932  15.544   1.432  1.00  0.75           N  
ATOM    144  CA  VAL A  12      22.703  14.936   0.131  1.00  0.75           C  
ATOM    145  C   VAL A  12      21.289  14.427   0.019  1.00  0.75           C  
ATOM    146  O   VAL A  12      20.845  13.640   0.851  1.00  0.75           O  
ATOM    147  CB  VAL A  12      23.636  13.746  -0.094  1.00  0.75           C  
ATOM    148  CG1 VAL A  12      23.306  13.103  -1.438  1.00  0.75           C  
ATOM    149  CG2 VAL A  12      25.093  14.193  -0.004  1.00  0.75           C  
ATOM    150  H   VAL A  12      23.313  14.968   2.179  1.00  0.75           H  
ATOM    151  HA  VAL A  12      22.877  15.683  -0.644  1.00  0.75           H  
ATOM    152  HB  VAL A  12      23.450  12.999   0.677  1.00  0.75           H  
ATOM    153 1HG1 VAL A  12      23.927  12.249  -1.591  1.00  0.75           H  
ATOM    154 2HG1 VAL A  12      22.268  12.784  -1.450  1.00  0.75           H  
ATOM    155 3HG1 VAL A  12      23.469  13.821  -2.238  1.00  0.75           H  
ATOM    156 1HG2 VAL A  12      25.751  13.335  -0.148  1.00  0.75           H  
ATOM    157 2HG2 VAL A  12      25.294  14.938  -0.771  1.00  0.75           H  
ATOM    158 3HG2 VAL A  12      25.277  14.627   0.986  1.00  0.75           H  
ATOM    159  N   VAL A  13      20.575  14.847  -1.008  1.00  0.75           N  
ATOM    160  CA  VAL A  13      19.208  14.386  -1.134  1.00  0.75           C  
ATOM    161  C   VAL A  13      19.084  13.213  -2.083  1.00  0.75           C  
ATOM    162  O   VAL A  13      19.630  13.220  -3.196  1.00  0.75           O  
ATOM    163  CB  VAL A  13      18.273  15.527  -1.555  1.00  0.75           C  
ATOM    164  CG1 VAL A  13      16.834  14.989  -1.746  1.00  0.75           C  
ATOM    165  CG2 VAL A  13      18.310  16.599  -0.470  1.00  0.75           C  
ATOM    166  H   VAL A  13      20.970  15.496  -1.674  1.00  0.75           H  
ATOM    167  HA  VAL A  13      18.867  14.049  -0.156  1.00  0.75           H  
ATOM    168  HB  VAL A  13      18.605  15.946  -2.503  1.00  0.75           H  
ATOM    169 1HG1 VAL A  13      16.170  15.805  -2.036  1.00  0.75           H  
ATOM    170 2HG1 VAL A  13      16.815  14.231  -2.521  1.00  0.75           H  
ATOM    171 3HG1 VAL A  13      16.477  14.556  -0.809  1.00  0.75           H  
ATOM    172 1HG2 VAL A  13      17.653  17.423  -0.749  1.00  0.75           H  
ATOM    173 2HG2 VAL A  13      17.972  16.168   0.470  1.00  0.75           H  
ATOM    174 3HG2 VAL A  13      19.331  16.972  -0.354  1.00  0.75           H  
ATOM    175  N   PHE A  14      18.349  12.217  -1.610  1.00  0.76           N  
ATOM    176  CA  PHE A  14      18.020  11.011  -2.330  1.00  0.76           C  
ATOM    177  C   PHE A  14      16.504  10.985  -2.547  1.00  0.76           C  
ATOM    178  O   PHE A  14      15.759  10.798  -1.586  1.00  0.76           O  
ATOM    179  CB  PHE A  14      18.461   9.775  -1.561  1.00  0.76           C  
ATOM    180  CG  PHE A  14      19.937   9.702  -1.355  1.00  0.76           C  
ATOM    181  CD1 PHE A  14      20.524  10.283  -0.238  1.00  0.76           C  
ATOM    182  CD2 PHE A  14      20.752   9.083  -2.287  1.00  0.76           C  
ATOM    183  CE1 PHE A  14      21.886  10.226  -0.062  1.00  0.76           C  
ATOM    184  CE2 PHE A  14      22.121   9.034  -2.106  1.00  0.76           C  
ATOM    185  CZ  PHE A  14      22.683   9.602  -0.994  1.00  0.76           C  
ATOM    186  H   PHE A  14      18.007  12.293  -0.653  1.00  0.76           H  
ATOM    187  HA  PHE A  14      18.543  11.001  -3.270  1.00  0.76           H  
ATOM    188 1HB  PHE A  14      17.983   9.769  -0.581  1.00  0.76           H  
ATOM    189 2HB  PHE A  14      18.141   8.879  -2.093  1.00  0.76           H  
ATOM    190  HD1 PHE A  14      19.895  10.791   0.504  1.00  0.76           H  
ATOM    191  HD2 PHE A  14      20.301   8.631  -3.172  1.00  0.76           H  
ATOM    192  HE1 PHE A  14      22.330  10.681   0.804  1.00  0.76           H  
ATOM    193  HE2 PHE A  14      22.758   8.545  -2.844  1.00  0.76           H  
ATOM    194  HZ  PHE A  14      23.759   9.564  -0.858  1.00  0.76           H  
ATOM    195  N   PRO A  15      16.004  11.374  -3.734  1.00  0.78           N  
ATOM    196  CA  PRO A  15      14.596  11.451  -4.065  1.00  0.78           C  
ATOM    197  C   PRO A  15      13.973  10.093  -3.803  1.00  0.78           C  
ATOM    198  O   PRO A  15      14.659   9.084  -3.933  1.00  0.78           O  
ATOM    199  CB  PRO A  15      14.627  11.789  -5.567  1.00  0.78           C  
ATOM    200  CG  PRO A  15      15.941  12.493  -5.764  1.00  0.78           C  
ATOM    201  CD  PRO A  15      16.894  11.812  -4.825  1.00  0.78           C  
ATOM    202  HA  PRO A  15      14.135  12.249  -3.465  1.00  0.78           H  
ATOM    203 1HB  PRO A  15      14.539  10.865  -6.169  1.00  0.78           H  
ATOM    204 2HB  PRO A  15      13.778  12.429  -5.839  1.00  0.78           H  
ATOM    205 1HG  PRO A  15      16.256  12.415  -6.817  1.00  0.78           H  
ATOM    206 2HG  PRO A  15      15.833  13.567  -5.544  1.00  0.78           H  
ATOM    207 1HD  PRO A  15      17.372  10.953  -5.317  1.00  0.78           H  
ATOM    208 2HD  PRO A  15      17.609  12.567  -4.491  1.00  0.78           H  
ATOM    209  N   PRO A  16      12.673  10.018  -3.490  1.00  0.82           N  
ATOM    210  CA  PRO A  16      11.947   8.800  -3.190  1.00  0.82           C  
ATOM    211  C   PRO A  16      11.891   7.834  -4.350  1.00  0.82           C  
ATOM    212  O   PRO A  16      11.696   6.629  -4.173  1.00  0.82           O  
ATOM    213  CB  PRO A  16      10.542   9.321  -2.934  1.00  0.82           C  
ATOM    214  CG  PRO A  16      10.458  10.626  -3.668  1.00  0.82           C  
ATOM    215  CD  PRO A  16      11.827  11.211  -3.569  1.00  0.82           C  
ATOM    216  HA  PRO A  16      12.372   8.333  -2.289  1.00  0.82           H  
ATOM    217 1HB  PRO A  16       9.799   8.590  -3.277  1.00  0.82           H  
ATOM    218 2HB  PRO A  16      10.389   9.439  -1.894  1.00  0.82           H  
ATOM    219 1HG  PRO A  16      10.131  10.461  -4.706  1.00  0.82           H  
ATOM    220 2HG  PRO A  16       9.691  11.257  -3.192  1.00  0.82           H  
ATOM    221 1HD  PRO A  16      12.027  11.802  -4.459  1.00  0.82           H  
ATOM    222 2HD  PRO A  16      11.896  11.783  -2.672  1.00  0.82           H  
ATOM    223  N   VAL A  17      12.030   8.385  -5.554  1.00  0.90           N  
ATOM    224  CA  VAL A  17      11.930   7.617  -6.777  1.00  0.90           C  
ATOM    225  C   VAL A  17      13.071   7.923  -7.747  1.00  0.90           C  
ATOM    226  O   VAL A  17      13.418   9.089  -7.955  1.00  0.90           O  
ATOM    227  CB  VAL A  17      10.569   7.874  -7.462  1.00  0.90           C  
ATOM    228  CG1 VAL A  17      10.484   7.078  -8.742  1.00  0.90           C  
ATOM    229  CG2 VAL A  17       9.424   7.476  -6.529  1.00  0.90           C  
ATOM    230  H   VAL A  17      12.201   9.373  -5.630  1.00  0.90           H  
ATOM    231  HA  VAL A  17      11.975   6.574  -6.507  1.00  0.90           H  
ATOM    232  HB  VAL A  17      10.484   8.929  -7.716  1.00  0.90           H  
ATOM    233 1HG1 VAL A  17       9.524   7.260  -9.221  1.00  0.90           H  
ATOM    234 2HG1 VAL A  17      11.278   7.365  -9.424  1.00  0.90           H  
ATOM    235 3HG1 VAL A  17      10.578   6.022  -8.488  1.00  0.90           H  
ATOM    236 1HG2 VAL A  17       8.474   7.655  -7.027  1.00  0.90           H  
ATOM    237 2HG2 VAL A  17       9.516   6.430  -6.294  1.00  0.90           H  
ATOM    238 3HG2 VAL A  17       9.455   8.054  -5.618  1.00  0.90           H  
ATOM    239  N   ALA A  18      13.633   6.885  -8.363  1.00  1.02           N  
ATOM    240  CA  ALA A  18      14.697   7.090  -9.347  1.00  1.02           C  
ATOM    241  C   ALA A  18      14.537   6.172 -10.555  1.00  1.02           C  
ATOM    242  O   ALA A  18      13.905   5.124 -10.479  1.00  1.02           O  
ATOM    243  CB  ALA A  18      16.068   6.866  -8.715  1.00  1.02           C  
ATOM    244  H   ALA A  18      13.305   5.951  -8.118  1.00  1.02           H  
ATOM    245  HA  ALA A  18      14.635   8.119  -9.701  1.00  1.02           H  
ATOM    246 1HB  ALA A  18      16.849   7.051  -9.454  1.00  1.02           H  
ATOM    247 2HB  ALA A  18      16.193   7.550  -7.877  1.00  1.02           H  
ATOM    248 3HB  ALA A  18      16.143   5.836  -8.362  1.00  1.02           H  
ATOM    249  N   ARG A  19      15.099   6.621 -11.681  1.00  1.18           N  
ATOM    250  CA  ARG A  19      15.165   5.916 -12.974  1.00  1.18           C  
ATOM    251  C   ARG A  19      16.645   5.943 -13.412  1.00  1.18           C  
ATOM    252  O   ARG A  19      17.064   6.962 -13.943  1.00  1.18           O  
ATOM    253  CB  ARG A  19      14.276   6.569 -14.017  1.00  1.18           C  
ATOM    254  CG  ARG A  19      12.787   6.472 -13.735  1.00  1.18           C  
ATOM    255  CD  ARG A  19      11.979   7.116 -14.774  1.00  1.18           C  
ATOM    256  NE  ARG A  19      10.556   6.988 -14.510  1.00  1.18           N  
ATOM    257  CZ  ARG A  19       9.589   7.548 -15.272  1.00  1.18           C  
ATOM    258  NH1 ARG A  19       9.915   8.268 -16.326  1.00  1.18           N  
ATOM    259  NH2 ARG A  19       8.315   7.379 -14.967  1.00  1.18           N  
ATOM    260  H   ARG A  19      15.553   7.523 -11.635  1.00  1.18           H  
ATOM    261  HA  ARG A  19      14.782   4.904 -12.856  1.00  1.18           H  
ATOM    262 1HB  ARG A  19      14.534   7.620 -14.119  1.00  1.18           H  
ATOM    263 2HB  ARG A  19      14.453   6.091 -14.985  1.00  1.18           H  
ATOM    264 1HG  ARG A  19      12.511   5.420 -13.724  1.00  1.18           H  
ATOM    265 2HG  ARG A  19      12.548   6.918 -12.773  1.00  1.18           H  
ATOM    266 1HD  ARG A  19      12.224   8.173 -14.827  1.00  1.18           H  
ATOM    267 2HD  ARG A  19      12.189   6.642 -15.734  1.00  1.18           H  
ATOM    268  HE  ARG A  19      10.271   6.424 -13.702  1.00  1.18           H  
ATOM    269 1HH1 ARG A  19      10.888   8.397 -16.567  1.00  1.18           H  
ATOM    270 2HH1 ARG A  19       9.193   8.683 -16.893  1.00  1.18           H  
ATOM    271 1HH2 ARG A  19       8.060   6.824 -14.163  1.00  1.18           H  
ATOM    272 2HH2 ARG A  19       7.601   7.799 -15.539  1.00  1.18           H  
ATOM    273  N   PRO A  20      17.461   4.926 -13.019  1.00  1.37           N  
ATOM    274  CA  PRO A  20      18.933   4.804 -13.045  1.00  1.37           C  
ATOM    275  C   PRO A  20      19.861   4.296 -14.194  1.00  1.37           C  
ATOM    276  O   PRO A  20      20.550   3.290 -13.985  1.00  1.37           O  
ATOM    277  CB  PRO A  20      19.119   3.806 -11.938  1.00  1.37           C  
ATOM    278  CG  PRO A  20      17.939   2.902 -12.016  1.00  1.37           C  
ATOM    279  CD  PRO A  20      16.818   3.764 -12.395  1.00  1.37           C  
ATOM    280  HA  PRO A  20      19.332   5.766 -12.693  1.00  1.37           H  
ATOM    281 1HB  PRO A  20      20.067   3.304 -12.032  1.00  1.37           H  
ATOM    282 2HB  PRO A  20      19.140   4.347 -11.009  1.00  1.37           H  
ATOM    283 1HG  PRO A  20      18.121   2.091 -12.748  1.00  1.37           H  
ATOM    284 2HG  PRO A  20      17.763   2.411 -11.048  1.00  1.37           H  
ATOM    285 1HD  PRO A  20      16.178   3.245 -13.113  1.00  1.37           H  
ATOM    286 2HD  PRO A  20      16.285   4.040 -11.474  1.00  1.37           H  
ATOM    287  N   PRO A  21      19.949   4.923 -15.377  1.00  1.53           N  
ATOM    288  CA  PRO A  21      19.072   5.791 -16.151  1.00  1.53           C  
ATOM    289  C   PRO A  21      18.159   5.045 -17.126  1.00  1.53           C  
ATOM    290  O   PRO A  21      16.926   5.167 -17.116  1.00  1.53           O  
ATOM    291  CB  PRO A  21      20.070   6.646 -16.913  1.00  1.53           C  
ATOM    292  CG  PRO A  21      21.305   5.792 -17.068  1.00  1.53           C  
ATOM    293  CD  PRO A  21      21.323   4.880 -15.891  1.00  1.53           C  
ATOM    294  HA  PRO A  21      18.519   6.443 -15.505  1.00  1.53           H  
ATOM    295 1HB  PRO A  21      19.645   6.956 -17.884  1.00  1.53           H  
ATOM    296 2HB  PRO A  21      20.232   7.546 -16.346  1.00  1.53           H  
ATOM    297 1HG  PRO A  21      21.333   5.298 -18.046  1.00  1.53           H  
ATOM    298 2HG  PRO A  21      22.171   6.470 -17.046  1.00  1.53           H  
ATOM    299 1HD  PRO A  21      21.586   3.854 -16.191  1.00  1.53           H  
ATOM    300 2HD  PRO A  21      22.013   5.268 -15.129  1.00  1.53           H  
ATOM    301  N   GLY A  22      18.817   4.211 -17.948  1.00  1.61           N  
ATOM    302  CA  GLY A  22      18.246   3.519 -19.101  1.00  1.61           C  
ATOM    303  C   GLY A  22      17.337   2.372 -18.745  1.00  1.61           C  
ATOM    304  O   GLY A  22      16.707   1.772 -19.614  1.00  1.61           O  
ATOM    305  H   GLY A  22      19.812   4.113 -17.813  1.00  1.61           H  
ATOM    306 1HA  GLY A  22      17.694   4.242 -19.703  1.00  1.61           H  
ATOM    307 2HA  GLY A  22      19.059   3.150 -19.724  1.00  1.61           H  
ATOM    308  N   SER A  23      17.249   2.078 -17.464  1.00  1.58           N  
ATOM    309  CA  SER A  23      16.365   1.043 -16.982  1.00  1.58           C  
ATOM    310  C   SER A  23      14.912   1.387 -17.302  1.00  1.58           C  
ATOM    311  O   SER A  23      14.051   0.507 -17.374  1.00  1.58           O  
ATOM    312  CB  SER A  23      16.552   0.884 -15.503  1.00  1.58           C  
ATOM    313  OG  SER A  23      17.819   0.350 -15.212  1.00  1.58           O  
ATOM    314  H   SER A  23      17.805   2.606 -16.808  1.00  1.58           H  
ATOM    315  HA  SER A  23      16.617   0.105 -17.477  1.00  1.58           H  
ATOM    316 1HB  SER A  23      16.457   1.858 -15.034  1.00  1.58           H  
ATOM    317 2HB  SER A  23      15.773   0.257 -15.103  1.00  1.58           H  
ATOM    318  HG  SER A  23      17.709  -0.637 -15.227  1.00  1.58           H  
ATOM    319  N   GLY A  24      14.603   2.686 -17.429  1.00  1.45           N  
ATOM    320  CA  GLY A  24      13.244   3.116 -17.770  1.00  1.45           C  
ATOM    321  C   GLY A  24      12.277   3.097 -16.589  1.00  1.45           C  
ATOM    322  O   GLY A  24      11.649   4.103 -16.268  1.00  1.45           O  
ATOM    323  H   GLY A  24      15.340   3.390 -17.338  1.00  1.45           H  
ATOM    324 1HA  GLY A  24      13.288   4.125 -18.179  1.00  1.45           H  
ATOM    325 2HA  GLY A  24      12.859   2.477 -18.563  1.00  1.45           H  
ATOM    326  N   ARG A  25      12.160   1.929 -15.966  1.00  1.27           N  
ATOM    327  CA  ARG A  25      11.295   1.685 -14.821  1.00  1.27           C  
ATOM    328  C   ARG A  25      11.709   2.522 -13.632  1.00  1.27           C  
ATOM    329  O   ARG A  25      12.886   2.846 -13.477  1.00  1.27           O  
ATOM    330  CB  ARG A  25      11.342   0.216 -14.405  1.00  1.27           C  
ATOM    331  CG  ARG A  25      10.744  -0.753 -15.413  1.00  1.27           C  
ATOM    332  CD  ARG A  25      10.735  -2.178 -14.924  1.00  1.27           C  
ATOM    333  NE  ARG A  25      10.208  -3.079 -15.953  1.00  1.27           N  
ATOM    334  CZ  ARG A  25       9.934  -4.397 -15.792  1.00  1.27           C  
ATOM    335  NH1 ARG A  25      10.113  -4.995 -14.632  1.00  1.27           N  
ATOM    336  NH2 ARG A  25       9.474  -5.095 -16.820  1.00  1.27           N  
ATOM    337  H   ARG A  25      12.713   1.166 -16.343  1.00  1.27           H  
ATOM    338  HA  ARG A  25      10.273   1.947 -15.095  1.00  1.27           H  
ATOM    339 1HB  ARG A  25      12.383  -0.077 -14.250  1.00  1.27           H  
ATOM    340 2HB  ARG A  25      10.826   0.086 -13.452  1.00  1.27           H  
ATOM    341 1HG  ARG A  25       9.719  -0.459 -15.631  1.00  1.27           H  
ATOM    342 2HG  ARG A  25      11.337  -0.712 -16.330  1.00  1.27           H  
ATOM    343 1HD  ARG A  25      11.751  -2.493 -14.676  1.00  1.27           H  
ATOM    344 2HD  ARG A  25      10.106  -2.264 -14.036  1.00  1.27           H  
ATOM    345  HE  ARG A  25      10.050  -2.683 -16.868  1.00  1.27           H  
ATOM    346 1HH1 ARG A  25      10.464  -4.476 -13.812  1.00  1.27           H  
ATOM    347 2HH1 ARG A  25       9.904  -5.973 -14.533  1.00  1.27           H  
ATOM    348 1HH2 ARG A  25       9.332  -4.645 -17.715  1.00  1.27           H  
ATOM    349 2HH2 ARG A  25       9.266  -6.076 -16.710  1.00  1.27           H  
ATOM    350  N   SER A  26      10.727   2.885 -12.813  1.00  1.09           N  
ATOM    351  CA  SER A  26      10.979   3.620 -11.583  1.00  1.09           C  
ATOM    352  C   SER A  26      11.331   2.664 -10.433  1.00  1.09           C  
ATOM    353  O   SER A  26      10.798   1.546 -10.364  1.00  1.09           O  
ATOM    354  CB  SER A  26       9.742   4.403 -11.203  1.00  1.09           C  
ATOM    355  OG  SER A  26       9.397   5.414 -12.132  1.00  1.09           O  
ATOM    356  H   SER A  26       9.779   2.614 -13.029  1.00  1.09           H  
ATOM    357  HA  SER A  26      11.821   4.296 -11.734  1.00  1.09           H  
ATOM    358 1HB  SER A  26       8.920   3.709 -11.128  1.00  1.09           H  
ATOM    359 2HB  SER A  26       9.872   4.821 -10.234  1.00  1.09           H  
ATOM    360  HG  SER A  26       8.575   5.794 -11.790  1.00  1.09           H  
ATOM    361  N   HIS A  27      12.162   3.140  -9.505  1.00  0.96           N  
ATOM    362  CA  HIS A  27      12.543   2.372  -8.324  1.00  0.96           C  
ATOM    363  C   HIS A  27      12.285   3.208  -7.071  1.00  0.96           C  
ATOM    364  O   HIS A  27      12.442   4.425  -7.112  1.00  0.96           O  
ATOM    365  CB  HIS A  27      14.032   2.014  -8.433  1.00  0.96           C  
ATOM    366  CG  HIS A  27      14.364   1.269  -9.685  1.00  0.96           C  
ATOM    367  ND1 HIS A  27      14.413   1.906 -10.882  1.00  0.96           N  
ATOM    368  CD2 HIS A  27      14.679  -0.023  -9.946  1.00  0.96           C  
ATOM    369  CE1 HIS A  27      14.713   1.052 -11.831  1.00  0.96           C  
ATOM    370  NE2 HIS A  27      14.878  -0.110 -11.305  1.00  0.96           N  
ATOM    371  H   HIS A  27      12.602   4.042  -9.671  1.00  0.96           H  
ATOM    372  HA  HIS A  27      11.958   1.465  -8.254  1.00  0.96           H  
ATOM    373 1HB  HIS A  27      14.633   2.925  -8.405  1.00  0.96           H  
ATOM    374 2HB  HIS A  27      14.316   1.394  -7.594  1.00  0.96           H  
ATOM    375  HD2 HIS A  27      14.756  -0.836  -9.234  1.00  0.96           H  
ATOM    376  HE1 HIS A  27      14.812   1.273 -12.889  1.00  0.96           H  
ATOM    377  HE2 HIS A  27      15.125  -0.926 -11.879  1.00  0.96           H  
ATOM    378  N   PHE A  28      11.930   2.553  -5.962  1.00  0.87           N  
ATOM    379  CA  PHE A  28      11.668   3.208  -4.678  1.00  0.87           C  
ATOM    380  C   PHE A  28      12.856   3.262  -3.755  1.00  0.87           C  
ATOM    381  O   PHE A  28      13.549   2.263  -3.554  1.00  0.87           O  
ATOM    382  CB  PHE A  28      10.575   2.498  -3.874  1.00  0.87           C  
ATOM    383  CG  PHE A  28       9.188   2.691  -4.317  1.00  0.87           C  
ATOM    384  CD1 PHE A  28       8.853   3.757  -5.106  1.00  0.87           C  
ATOM    385  CD2 PHE A  28       8.189   1.838  -3.866  1.00  0.87           C  
ATOM    386  CE1 PHE A  28       7.544   3.980  -5.464  1.00  0.87           C  
ATOM    387  CE2 PHE A  28       6.873   2.047  -4.212  1.00  0.87           C  
ATOM    388  CZ  PHE A  28       6.548   3.124  -5.015  1.00  0.87           C  
ATOM    389  H   PHE A  28      11.858   1.547  -6.015  1.00  0.87           H  
ATOM    390  HA  PHE A  28      11.350   4.231  -4.879  1.00  0.87           H  
ATOM    391 1HB  PHE A  28      10.778   1.426  -3.886  1.00  0.87           H  
ATOM    392 2HB  PHE A  28      10.643   2.822  -2.834  1.00  0.87           H  
ATOM    393  HD1 PHE A  28       9.641   4.426  -5.437  1.00  0.87           H  
ATOM    394  HD2 PHE A  28       8.463   1.006  -3.223  1.00  0.87           H  
ATOM    395  HE1 PHE A  28       7.290   4.831  -6.097  1.00  0.87           H  
ATOM    396  HE2 PHE A  28       6.091   1.376  -3.849  1.00  0.87           H  
ATOM    397  HZ  PHE A  28       5.511   3.303  -5.297  1.00  0.87           H  
ATOM    398  N   LEU A  29      13.021   4.392  -3.091  1.00  0.81           N  
ATOM    399  CA  LEU A  29      14.117   4.567  -2.155  1.00  0.81           C  
ATOM    400  C   LEU A  29      13.909   3.770  -0.895  1.00  0.81           C  
ATOM    401  O   LEU A  29      13.315   4.227   0.093  1.00  0.81           O  
ATOM    402  CB  LEU A  29      14.264   6.041  -1.813  1.00  0.81           C  
ATOM    403  CG  LEU A  29      15.363   6.438  -0.837  1.00  0.81           C  
ATOM    404  CD1 LEU A  29      16.731   6.052  -1.351  1.00  0.81           C  
ATOM    405  CD2 LEU A  29      15.280   7.907  -0.687  1.00  0.81           C  
ATOM    406  H   LEU A  29      12.410   5.181  -3.299  1.00  0.81           H  
ATOM    407  HA  LEU A  29      15.037   4.224  -2.627  1.00  0.81           H  
ATOM    408 1HB  LEU A  29      14.424   6.599  -2.726  1.00  0.81           H  
ATOM    409 2HB  LEU A  29      13.326   6.376  -1.388  1.00  0.81           H  
ATOM    410  HG  LEU A  29      15.206   5.946   0.123  1.00  0.81           H  
ATOM    411 1HD1 LEU A  29      17.491   6.365  -0.642  1.00  0.81           H  
ATOM    412 2HD1 LEU A  29      16.783   4.979  -1.480  1.00  0.81           H  
ATOM    413 3HD1 LEU A  29      16.903   6.534  -2.283  1.00  0.81           H  
ATOM    414 1HD2 LEU A  29      16.040   8.247  -0.006  1.00  0.81           H  
ATOM    415 2HD2 LEU A  29      15.439   8.352  -1.657  1.00  0.81           H  
ATOM    416 3HD2 LEU A  29      14.296   8.196  -0.317  1.00  0.81           H  
ATOM    417  N   ALA A  30      14.433   2.552  -0.937  1.00  0.78           N  
ATOM    418  CA  ALA A  30      14.311   1.610   0.154  1.00  0.78           C  
ATOM    419  C   ALA A  30      14.933   2.218   1.384  1.00  0.78           C  
ATOM    420  O   ALA A  30      14.432   2.037   2.481  1.00  0.78           O  
ATOM    421  CB  ALA A  30      14.965   0.295  -0.199  1.00  0.78           C  
ATOM    422  H   ALA A  30      14.920   2.286  -1.792  1.00  0.78           H  
ATOM    423  HA  ALA A  30      13.252   1.442   0.352  1.00  0.78           H  
ATOM    424 1HB  ALA A  30      14.851  -0.399   0.617  1.00  0.78           H  
ATOM    425 2HB  ALA A  30      14.479  -0.094  -1.078  1.00  0.78           H  
ATOM    426 3HB  ALA A  30      16.023   0.454  -0.402  1.00  0.78           H  
ATOM    427  N   GLY A  31      16.014   2.971   1.195  1.00  0.77           N  
ATOM    428  CA  GLY A  31      16.652   3.641   2.325  1.00  0.77           C  
ATOM    429  C   GLY A  31      17.956   4.313   1.977  1.00  0.77           C  
ATOM    430  O   GLY A  31      18.439   4.209   0.856  1.00  0.77           O  
ATOM    431  H   GLY A  31      16.382   3.050   0.244  1.00  0.77           H  
ATOM    432 1HA  GLY A  31      15.979   4.403   2.690  1.00  0.77           H  
ATOM    433 2HA  GLY A  31      16.807   2.935   3.137  1.00  0.77           H  
ATOM    434  N   ALA A  32      18.529   5.020   2.942  1.00  0.77           N  
ATOM    435  CA  ALA A  32      19.794   5.703   2.723  1.00  0.77           C  
ATOM    436  C   ALA A  32      20.512   5.947   4.046  1.00  0.77           C  
ATOM    437  O   ALA A  32      19.862   6.079   5.086  1.00  0.77           O  
ATOM    438  CB  ALA A  32      19.573   7.025   1.991  1.00  0.77           C  
ATOM    439  H   ALA A  32      18.093   5.056   3.852  1.00  0.77           H  
ATOM    440  HA  ALA A  32      20.415   5.047   2.123  1.00  0.77           H  
ATOM    441 1HB  ALA A  32      20.539   7.502   1.810  1.00  0.77           H  
ATOM    442 2HB  ALA A  32      19.080   6.854   1.044  1.00  0.77           H  
ATOM    443 3HB  ALA A  32      18.967   7.670   2.586  1.00  0.77           H  
ATOM    444  N   GLY A  33      21.839   6.066   3.987  1.00  0.80           N  
ATOM    445  CA  GLY A  33      22.656   6.331   5.177  1.00  0.80           C  
ATOM    446  C   GLY A  33      24.064   6.796   4.814  1.00  0.80           C  
ATOM    447  O   GLY A  33      24.299   7.234   3.690  1.00  0.80           O  
ATOM    448  H   GLY A  33      22.281   5.936   3.076  1.00  0.80           H  
ATOM    449 1HA  GLY A  33      22.168   7.089   5.790  1.00  0.80           H  
ATOM    450 2HA  GLY A  33      22.716   5.427   5.777  1.00  0.80           H  
ATOM    451  N   VAL A  34      24.994   6.757   5.769  1.00  0.87           N  
ATOM    452  CA  VAL A  34      26.340   7.298   5.534  1.00  0.87           C  
ATOM    453  C   VAL A  34      27.478   6.353   5.912  1.00  0.87           C  
ATOM    454  O   VAL A  34      27.384   5.571   6.865  1.00  0.87           O  
ATOM    455  CB  VAL A  34      26.502   8.632   6.306  1.00  0.87           C  
ATOM    456  CG1 VAL A  34      26.377   8.375   7.789  1.00  0.87           C  
ATOM    457  CG2 VAL A  34      27.847   9.305   5.995  1.00  0.87           C  
ATOM    458  H   VAL A  34      24.762   6.376   6.676  1.00  0.87           H  
ATOM    459  HA  VAL A  34      26.439   7.512   4.473  1.00  0.87           H  
ATOM    460  HB  VAL A  34      25.705   9.304   6.013  1.00  0.87           H  
ATOM    461 1HG1 VAL A  34      26.462   9.322   8.319  1.00  0.87           H  
ATOM    462 2HG1 VAL A  34      25.409   7.925   8.001  1.00  0.87           H  
ATOM    463 3HG1 VAL A  34      27.173   7.703   8.108  1.00  0.87           H  
ATOM    464 1HG2 VAL A  34      27.893  10.237   6.535  1.00  0.87           H  
ATOM    465 2HG2 VAL A  34      28.676   8.686   6.299  1.00  0.87           H  
ATOM    466 3HG2 VAL A  34      27.912   9.507   4.934  1.00  0.87           H  
ATOM    467  N   ARG A  35      28.537   6.409   5.111  1.00  0.97           N  
ATOM    468  CA  ARG A  35      29.776   5.682   5.317  1.00  0.97           C  
ATOM    469  C   ARG A  35      30.877   6.624   5.794  1.00  0.97           C  
ATOM    470  O   ARG A  35      31.066   7.727   5.245  1.00  0.97           O  
ATOM    471  CB  ARG A  35      30.254   5.035   4.044  1.00  0.97           C  
ATOM    472  CG  ARG A  35      31.523   4.239   4.166  1.00  0.97           C  
ATOM    473  CD  ARG A  35      31.923   3.673   2.883  1.00  0.97           C  
ATOM    474  NE  ARG A  35      33.061   2.798   3.034  1.00  0.97           N  
ATOM    475  CZ  ARG A  35      33.619   2.083   2.048  1.00  0.97           C  
ATOM    476  NH1 ARG A  35      33.137   2.157   0.826  1.00  0.97           N  
ATOM    477  NH2 ARG A  35      34.643   1.303   2.315  1.00  0.97           N  
ATOM    478  H   ARG A  35      28.499   7.049   4.319  1.00  0.97           H  
ATOM    479  HA  ARG A  35      29.614   4.912   6.072  1.00  0.97           H  
ATOM    480 1HB  ARG A  35      29.491   4.359   3.676  1.00  0.97           H  
ATOM    481 2HB  ARG A  35      30.406   5.795   3.308  1.00  0.97           H  
ATOM    482 1HG  ARG A  35      32.334   4.879   4.502  1.00  0.97           H  
ATOM    483 2HG  ARG A  35      31.379   3.422   4.878  1.00  0.97           H  
ATOM    484 1HD  ARG A  35      31.109   3.132   2.447  1.00  0.97           H  
ATOM    485 2HD  ARG A  35      32.208   4.484   2.216  1.00  0.97           H  
ATOM    486  HE  ARG A  35      33.459   2.712   3.962  1.00  0.97           H  
ATOM    487 1HH1 ARG A  35      32.347   2.755   0.632  1.00  0.97           H  
ATOM    488 2HH1 ARG A  35      33.549   1.614   0.079  1.00  0.97           H  
ATOM    489 1HH2 ARG A  35      35.003   1.249   3.258  1.00  0.97           H  
ATOM    490 2HH2 ARG A  35      35.065   0.761   1.581  1.00  0.97           H  
ATOM    491  N   GLY A  36      31.653   6.164   6.763  1.00  1.12           N  
ATOM    492  CA  GLY A  36      32.771   6.951   7.233  1.00  1.12           C  
ATOM    493  C   GLY A  36      33.781   6.099   7.979  1.00  1.12           C  
ATOM    494  O   GLY A  36      33.648   4.873   8.035  1.00  1.12           O  
ATOM    495  H   GLY A  36      31.461   5.262   7.182  1.00  1.12           H  
ATOM    496 1HA  GLY A  36      33.242   7.426   6.386  1.00  1.12           H  
ATOM    497 2HA  GLY A  36      32.410   7.741   7.885  1.00  1.12           H  
ATOM    498  N   MET A  37      34.798   6.750   8.529  1.00  1.30           N  
ATOM    499  CA  MET A  37      35.870   6.049   9.229  1.00  1.30           C  
ATOM    500  C   MET A  37      36.286   6.758  10.505  1.00  1.30           C  
ATOM    501  O   MET A  37      36.150   7.972  10.627  1.00  1.30           O  
ATOM    502  CB  MET A  37      37.104   5.907   8.327  1.00  1.30           C  
ATOM    503  CG  MET A  37      36.892   5.131   7.025  1.00  1.30           C  
ATOM    504  SD  MET A  37      38.418   4.925   6.054  1.00  1.30           S  
ATOM    505  CE  MET A  37      38.677   6.531   5.332  1.00  1.30           C  
ATOM    506  H   MET A  37      34.800   7.766   8.449  1.00  1.30           H  
ATOM    507  HA  MET A  37      35.513   5.058   9.507  1.00  1.30           H  
ATOM    508 1HB  MET A  37      37.467   6.889   8.068  1.00  1.30           H  
ATOM    509 2HB  MET A  37      37.899   5.408   8.884  1.00  1.30           H  
ATOM    510 1HG  MET A  37      36.487   4.145   7.253  1.00  1.30           H  
ATOM    511 2HG  MET A  37      36.171   5.660   6.403  1.00  1.30           H  
ATOM    512 1HE  MET A  37      39.577   6.517   4.720  1.00  1.30           H  
ATOM    513 2HE  MET A  37      37.821   6.798   4.711  1.00  1.30           H  
ATOM    514 3HE  MET A  37      38.797   7.261   6.120  1.00  1.30           H  
ATOM    515  N   GLU A  38      36.818   6.003  11.457  1.00  1.49           N  
ATOM    516  CA  GLU A  38      37.362   6.613  12.668  1.00  1.49           C  
ATOM    517  C   GLU A  38      38.856   6.841  12.500  1.00  1.49           C  
ATOM    518  O   GLU A  38      39.646   5.895  12.513  1.00  1.49           O  
ATOM    519  CB  GLU A  38      37.079   5.750  13.895  1.00  1.49           C  
ATOM    520  CG  GLU A  38      35.597   5.622  14.246  1.00  1.49           C  
ATOM    521  CD  GLU A  38      35.346   4.786  15.487  1.00  1.49           C  
ATOM    522  OE1 GLU A  38      36.294   4.299  16.056  1.00  1.49           O  
ATOM    523  OE2 GLU A  38      34.205   4.641  15.862  1.00  1.49           O  
ATOM    524  H   GLU A  38      36.880   5.003  11.330  1.00  1.49           H  
ATOM    525  HA  GLU A  38      36.899   7.583  12.820  1.00  1.49           H  
ATOM    526 1HB  GLU A  38      37.479   4.749  13.739  1.00  1.49           H  
ATOM    527 2HB  GLU A  38      37.591   6.179  14.760  1.00  1.49           H  
ATOM    528 1HG  GLU A  38      35.194   6.624  14.409  1.00  1.49           H  
ATOM    529 2HG  GLU A  38      35.072   5.181  13.401  1.00  1.49           H  
ATOM    530  N   ILE A  39      39.234   8.089  12.281  1.00  1.62           N  
ATOM    531  CA  ILE A  39      40.618   8.419  12.010  1.00  1.62           C  
ATOM    532  C   ILE A  39      41.228   8.956  13.292  1.00  1.62           C  
ATOM    533  O   ILE A  39      40.822  10.004  13.801  1.00  1.62           O  
ATOM    534  CB  ILE A  39      40.703   9.436  10.862  1.00  1.62           C  
ATOM    535  CG1 ILE A  39      39.922   8.882   9.618  1.00  1.62           C  
ATOM    536  CG2 ILE A  39      42.146   9.727  10.512  1.00  1.62           C  
ATOM    537  CD1 ILE A  39      40.412   7.543   9.125  1.00  1.62           C  
ATOM    538  H   ILE A  39      38.537   8.834  12.318  1.00  1.62           H  
ATOM    539  HA  ILE A  39      41.154   7.518  11.718  1.00  1.62           H  
ATOM    540  HB  ILE A  39      40.213  10.358  11.174  1.00  1.62           H  
ATOM    541 1HG1 ILE A  39      38.860   8.794   9.875  1.00  1.62           H  
ATOM    542 2HG1 ILE A  39      40.022   9.589   8.798  1.00  1.62           H  
ATOM    543 1HG2 ILE A  39      42.184  10.457   9.705  1.00  1.62           H  
ATOM    544 2HG2 ILE A  39      42.660  10.125  11.386  1.00  1.62           H  
ATOM    545 3HG2 ILE A  39      42.635   8.806  10.194  1.00  1.62           H  
ATOM    546 1HD1 ILE A  39      39.833   7.237   8.265  1.00  1.62           H  
ATOM    547 2HD1 ILE A  39      41.461   7.622   8.841  1.00  1.62           H  
ATOM    548 3HD1 ILE A  39      40.306   6.799   9.912  1.00  1.62           H  
ATOM    549  N   GLY A  40      42.129   8.188  13.896  1.00  1.67           N  
ATOM    550  CA  GLY A  40      42.703   8.563  15.191  1.00  1.67           C  
ATOM    551  C   GLY A  40      41.737   8.228  16.338  1.00  1.67           C  
ATOM    552  O   GLY A  40      42.052   7.456  17.243  1.00  1.67           O  
ATOM    553  H   GLY A  40      42.417   7.328  13.449  1.00  1.67           H  
ATOM    554 1HA  GLY A  40      43.645   8.034  15.338  1.00  1.67           H  
ATOM    555 2HA  GLY A  40      42.929   9.628  15.197  1.00  1.67           H  
ATOM    556  N   GLY A  41      40.548   8.818  16.253  1.00  1.60           N  
ATOM    557  CA  GLY A  41      39.450   8.672  17.186  1.00  1.60           C  
ATOM    558  C   GLY A  41      38.298   9.530  16.681  1.00  1.60           C  
ATOM    559  O   GLY A  41      37.199   9.520  17.237  1.00  1.60           O  
ATOM    560  H   GLY A  41      40.410   9.439  15.465  1.00  1.60           H  
ATOM    561 1HA  GLY A  41      39.146   7.626  17.246  1.00  1.60           H  
ATOM    562 2HA  GLY A  41      39.757   8.996  18.179  1.00  1.60           H  
ATOM    563  N   ASN A  42      38.580  10.310  15.639  1.00  1.46           N  
ATOM    564  CA  ASN A  42      37.616  11.241  15.060  1.00  1.46           C  
ATOM    565  C   ASN A  42      36.789  10.618  13.942  1.00  1.46           C  
ATOM    566  O   ASN A  42      37.332  10.173  12.928  1.00  1.46           O  
ATOM    567  CB  ASN A  42      38.338  12.464  14.528  1.00  1.46           C  
ATOM    568  CG  ASN A  42      39.020  13.254  15.612  1.00  1.46           C  
ATOM    569  OD1 ASN A  42      38.416  13.593  16.638  1.00  1.46           O  
ATOM    570  ND2 ASN A  42      40.278  13.554  15.403  1.00  1.46           N  
ATOM    571  H   ASN A  42      39.499  10.245  15.207  1.00  1.46           H  
ATOM    572  HA  ASN A  42      36.922  11.552  15.843  1.00  1.46           H  
ATOM    573 1HB  ASN A  42      39.087  12.148  13.797  1.00  1.46           H  
ATOM    574 2HB  ASN A  42      37.626  13.108  14.010  1.00  1.46           H  
ATOM    575 1HD2 ASN A  42      40.788  14.078  16.086  1.00  1.46           H  
ATOM    576 2HD2 ASN A  42      40.730  13.260  14.560  1.00  1.46           H  
ATOM    577  N   PHE A  43      35.474  10.541  14.119  1.00  1.28           N  
ATOM    578  CA  PHE A  43      34.684   9.939  13.053  1.00  1.28           C  
ATOM    579  C   PHE A  43      34.499  10.935  11.927  1.00  1.28           C  
ATOM    580  O   PHE A  43      34.015  12.051  12.136  1.00  1.28           O  
ATOM    581  CB  PHE A  43      33.324   9.448  13.530  1.00  1.28           C  
ATOM    582  CG  PHE A  43      32.532   8.777  12.417  1.00  1.28           C  
ATOM    583  CD1 PHE A  43      32.891   7.518  11.964  1.00  1.28           C  
ATOM    584  CD2 PHE A  43      31.432   9.399  11.832  1.00  1.28           C  
ATOM    585  CE1 PHE A  43      32.177   6.896  10.962  1.00  1.28           C  
ATOM    586  CE2 PHE A  43      30.716   8.771  10.828  1.00  1.28           C  
ATOM    587  CZ  PHE A  43      31.088   7.523  10.394  1.00  1.28           C  
ATOM    588  H   PHE A  43      35.040  10.892  14.962  1.00  1.28           H  
ATOM    589  HA  PHE A  43      35.221   9.083  12.658  1.00  1.28           H  
ATOM    590 1HB  PHE A  43      33.457   8.730  14.339  1.00  1.28           H  
ATOM    591 2HB  PHE A  43      32.742  10.284  13.913  1.00  1.28           H  
ATOM    592  HD1 PHE A  43      33.749   7.020  12.406  1.00  1.28           H  
ATOM    593  HD2 PHE A  43      31.135  10.390  12.176  1.00  1.28           H  
ATOM    594  HE1 PHE A  43      32.478   5.905  10.621  1.00  1.28           H  
ATOM    595  HE2 PHE A  43      29.860   9.259  10.385  1.00  1.28           H  
ATOM    596  HZ  PHE A  43      30.522   7.029   9.603  1.00  1.28           H  
ATOM    597  N   ILE A  44      34.899  10.520  10.738  1.00  1.11           N  
ATOM    598  CA  ILE A  44      34.820  11.340   9.555  1.00  1.11           C  
ATOM    599  C   ILE A  44      33.933  10.704   8.504  1.00  1.11           C  
ATOM    600  O   ILE A  44      34.090   9.535   8.145  1.00  1.11           O  
ATOM    601  CB  ILE A  44      36.220  11.608   8.983  1.00  1.11           C  
ATOM    602  CG1 ILE A  44      37.076  12.355  10.013  1.00  1.11           C  
ATOM    603  CG2 ILE A  44      36.113  12.397   7.709  1.00  1.11           C  
ATOM    604  CD1 ILE A  44      38.509  12.491   9.605  1.00  1.11           C  
ATOM    605  H   ILE A  44      35.300   9.589  10.667  1.00  1.11           H  
ATOM    606  HA  ILE A  44      34.380  12.297   9.828  1.00  1.11           H  
ATOM    607  HB  ILE A  44      36.713  10.660   8.791  1.00  1.11           H  
ATOM    608 1HG1 ILE A  44      36.656  13.347  10.177  1.00  1.11           H  
ATOM    609 2HG1 ILE A  44      37.057  11.810  10.954  1.00  1.11           H  
ATOM    610 1HG2 ILE A  44      37.106  12.576   7.303  1.00  1.11           H  
ATOM    611 2HG2 ILE A  44      35.523  11.841   6.983  1.00  1.11           H  
ATOM    612 3HG2 ILE A  44      35.628  13.349   7.913  1.00  1.11           H  
ATOM    613 1HD1 ILE A  44      39.063  13.018  10.383  1.00  1.11           H  
ATOM    614 2HD1 ILE A  44      38.928  11.517   9.464  1.00  1.11           H  
ATOM    615 3HD1 ILE A  44      38.570  13.050   8.673  1.00  1.11           H  
ATOM    616  N   LYS A  45      32.971  11.476   8.029  1.00  0.97           N  
ATOM    617  CA  LYS A  45      32.039  11.012   7.015  1.00  0.97           C  
ATOM    618  C   LYS A  45      32.628  11.230   5.634  1.00  0.97           C  
ATOM    619  O   LYS A  45      33.052  12.337   5.318  1.00  0.97           O  
ATOM    620  CB  LYS A  45      30.743  11.775   7.178  1.00  0.97           C  
ATOM    621  CG  LYS A  45      30.024  11.467   8.455  1.00  0.97           C  
ATOM    622  CD  LYS A  45      28.833  12.351   8.609  1.00  0.97           C  
ATOM    623  CE  LYS A  45      28.004  11.995   9.829  1.00  0.97           C  
ATOM    624  NZ  LYS A  45      26.884  12.958  10.019  1.00  0.97           N  
ATOM    625  H   LYS A  45      32.891  12.421   8.377  1.00  0.97           H  
ATOM    626  HA  LYS A  45      31.857   9.947   7.149  1.00  0.97           H  
ATOM    627 1HB  LYS A  45      30.932  12.846   7.131  1.00  0.97           H  
ATOM    628 2HB  LYS A  45      30.076  11.523   6.361  1.00  0.97           H  
ATOM    629 1HG  LYS A  45      29.691  10.432   8.423  1.00  0.97           H  
ATOM    630 2HG  LYS A  45      30.694  11.599   9.305  1.00  0.97           H  
ATOM    631 1HD  LYS A  45      29.150  13.389   8.688  1.00  0.97           H  
ATOM    632 2HD  LYS A  45      28.214  12.255   7.732  1.00  0.97           H  
ATOM    633 1HE  LYS A  45      27.588  11.002   9.684  1.00  0.97           H  
ATOM    634 2HE  LYS A  45      28.630  11.991  10.719  1.00  0.97           H  
ATOM    635 1HZ  LYS A  45      26.326  12.702  10.810  1.00  0.97           H  
ATOM    636 2HZ  LYS A  45      27.253  13.882  10.153  1.00  0.97           H  
ATOM    637 3HZ  LYS A  45      26.296  12.969   9.172  1.00  0.97           H  
ATOM    638  N   PHE A  46      32.664  10.182   4.818  1.00  0.87           N  
ATOM    639  CA  PHE A  46      33.245  10.304   3.483  1.00  0.87           C  
ATOM    640  C   PHE A  46      32.219  10.267   2.362  1.00  0.87           C  
ATOM    641  O   PHE A  46      32.378  10.993   1.369  1.00  0.87           O  
ATOM    642  CB  PHE A  46      34.342   9.249   3.288  1.00  0.87           C  
ATOM    643  CG  PHE A  46      35.589   9.522   4.153  1.00  0.87           C  
ATOM    644  CD1 PHE A  46      35.716   9.036   5.433  1.00  0.87           C  
ATOM    645  CD2 PHE A  46      36.646  10.266   3.640  1.00  0.87           C  
ATOM    646  CE1 PHE A  46      36.829   9.294   6.194  1.00  0.87           C  
ATOM    647  CE2 PHE A  46      37.774  10.524   4.403  1.00  0.87           C  
ATOM    648  CZ  PHE A  46      37.859  10.039   5.686  1.00  0.87           C  
ATOM    649  H   PHE A  46      32.270   9.290   5.120  1.00  0.87           H  
ATOM    650  HA  PHE A  46      33.738  11.273   3.426  1.00  0.87           H  
ATOM    651 1HB  PHE A  46      33.950   8.264   3.546  1.00  0.87           H  
ATOM    652 2HB  PHE A  46      34.646   9.225   2.242  1.00  0.87           H  
ATOM    653  HD1 PHE A  46      34.934   8.463   5.848  1.00  0.87           H  
ATOM    654  HD2 PHE A  46      36.577  10.655   2.622  1.00  0.87           H  
ATOM    655  HE1 PHE A  46      36.887   8.906   7.207  1.00  0.87           H  
ATOM    656  HE2 PHE A  46      38.589  11.115   3.987  1.00  0.87           H  
ATOM    657  HZ  PHE A  46      38.739  10.241   6.294  1.00  0.87           H  
ATOM    658  N   THR A  47      31.160   9.461   2.518  1.00  0.80           N  
ATOM    659  CA  THR A  47      30.151   9.372   1.459  1.00  0.80           C  
ATOM    660  C   THR A  47      28.745   8.969   1.938  1.00  0.80           C  
ATOM    661  O   THR A  47      28.587   8.199   2.887  1.00  0.80           O  
ATOM    662  CB  THR A  47      30.630   8.425   0.350  1.00  0.80           C  
ATOM    663  OG1 THR A  47      29.671   8.416  -0.668  1.00  0.80           O  
ATOM    664  CG2 THR A  47      30.840   7.050   0.845  1.00  0.80           C  
ATOM    665  H   THR A  47      31.067   8.897   3.364  1.00  0.80           H  
ATOM    666  HA  THR A  47      30.058  10.357   1.008  1.00  0.80           H  
ATOM    667  HB  THR A  47      31.565   8.808  -0.058  1.00  0.80           H  
ATOM    668  HG1 THR A  47      29.285   9.302  -0.729  1.00  0.80           H  
ATOM    669 1HG2 THR A  47      31.173   6.412   0.027  1.00  0.80           H  
ATOM    670 2HG2 THR A  47      31.592   7.058   1.635  1.00  0.80           H  
ATOM    671 3HG2 THR A  47      29.905   6.689   1.230  1.00  0.80           H  
ATOM    672  N   ALA A  48      27.715   9.476   1.251  1.00  0.75           N  
ATOM    673  CA  ALA A  48      26.325   9.126   1.560  1.00  0.75           C  
ATOM    674  C   ALA A  48      25.797   8.114   0.548  1.00  0.75           C  
ATOM    675  O   ALA A  48      26.051   8.250  -0.645  1.00  0.75           O  
ATOM    676  CB  ALA A  48      25.467  10.371   1.563  1.00  0.75           C  
ATOM    677  H   ALA A  48      27.913  10.099   0.473  1.00  0.75           H  
ATOM    678  HA  ALA A  48      26.289   8.671   2.544  1.00  0.75           H  
ATOM    679 1HB  ALA A  48      24.453  10.087   1.807  1.00  0.75           H  
ATOM    680 2HB  ALA A  48      25.835  11.081   2.308  1.00  0.75           H  
ATOM    681 3HB  ALA A  48      25.491  10.834   0.580  1.00  0.75           H  
ATOM    682  N   ILE A  49      25.063   7.100   1.006  1.00  0.73           N  
ATOM    683  CA  ILE A  49      24.559   6.076   0.088  1.00  0.73           C  
ATOM    684  C   ILE A  49      23.045   5.846   0.102  1.00  0.73           C  
ATOM    685  O   ILE A  49      22.467   5.599   1.161  1.00  0.73           O  
ATOM    686  CB  ILE A  49      25.225   4.720   0.371  1.00  0.73           C  
ATOM    687  CG1 ILE A  49      26.730   4.832   0.333  1.00  0.73           C  
ATOM    688  CG2 ILE A  49      24.790   3.779  -0.677  1.00  0.73           C  
ATOM    689  CD1 ILE A  49      27.351   5.003   1.698  1.00  0.73           C  
ATOM    690  H   ILE A  49      24.856   7.046   1.997  1.00  0.73           H  
ATOM    691  HA  ILE A  49      24.829   6.374  -0.918  1.00  0.73           H  
ATOM    692  HB  ILE A  49      24.945   4.345   1.355  1.00  0.73           H  
ATOM    693 1HG1 ILE A  49      27.138   3.935  -0.119  1.00  0.73           H  
ATOM    694 2HG1 ILE A  49      27.003   5.676  -0.277  1.00  0.73           H  
ATOM    695 1HG2 ILE A  49      25.270   2.862  -0.525  1.00  0.73           H  
ATOM    696 2HG2 ILE A  49      23.715   3.644  -0.647  1.00  0.73           H  
ATOM    697 3HG2 ILE A  49      25.071   4.171  -1.644  1.00  0.73           H  
ATOM    698 1HD1 ILE A  49      28.418   5.066   1.590  1.00  0.73           H  
ATOM    699 2HD1 ILE A  49      26.979   5.912   2.173  1.00  0.73           H  
ATOM    700 3HD1 ILE A  49      27.100   4.146   2.322  1.00  0.73           H  
ATOM    701  N   GLY A  50      22.402   5.917  -1.073  1.00  0.73           N  
ATOM    702  CA  GLY A  50      20.970   5.614  -1.182  1.00  0.73           C  
ATOM    703  C   GLY A  50      20.741   4.283  -1.892  1.00  0.73           C  
ATOM    704  O   GLY A  50      21.453   3.949  -2.838  1.00  0.73           O  
ATOM    705  H   GLY A  50      22.937   6.151  -1.905  1.00  0.73           H  
ATOM    706 1HA  GLY A  50      20.532   5.563  -0.196  1.00  0.73           H  
ATOM    707 2HA  GLY A  50      20.458   6.404  -1.720  1.00  0.73           H  
ATOM    708  N   VAL A  51      19.699   3.558  -1.488  1.00  0.76           N  
ATOM    709  CA  VAL A  51      19.338   2.265  -2.077  1.00  0.76           C  
ATOM    710  C   VAL A  51      17.895   2.238  -2.581  1.00  0.76           C  
ATOM    711  O   VAL A  51      16.943   2.538  -1.844  1.00  0.76           O  
ATOM    712  CB  VAL A  51      19.550   1.129  -1.049  1.00  0.76           C  
ATOM    713  CG1 VAL A  51      19.131  -0.229  -1.647  1.00  0.76           C  
ATOM    714  CG2 VAL A  51      21.026   1.119  -0.605  1.00  0.76           C  
ATOM    715  H   VAL A  51      19.159   3.895  -0.705  1.00  0.76           H  
ATOM    716  HA  VAL A  51      19.993   2.080  -2.928  1.00  0.76           H  
ATOM    717  HB  VAL A  51      18.913   1.313  -0.179  1.00  0.76           H  
ATOM    718 1HG1 VAL A  51      19.271  -1.009  -0.906  1.00  0.76           H  
ATOM    719 2HG1 VAL A  51      18.079  -0.195  -1.936  1.00  0.76           H  
ATOM    720 3HG1 VAL A  51      19.742  -0.445  -2.527  1.00  0.76           H  
ATOM    721 1HG2 VAL A  51      21.171   0.344   0.121  1.00  0.76           H  
ATOM    722 2HG2 VAL A  51      21.667   0.936  -1.466  1.00  0.76           H  
ATOM    723 3HG2 VAL A  51      21.287   2.078  -0.158  1.00  0.76           H  
ATOM    724  N   TYR A  52      17.742   1.840  -3.839  1.00  0.82           N  
ATOM    725  CA  TYR A  52      16.457   1.782  -4.490  1.00  0.82           C  
ATOM    726  C   TYR A  52      16.097   0.378  -5.014  1.00  0.82           C  
ATOM    727  O   TYR A  52      16.959  -0.352  -5.519  1.00  0.82           O  
ATOM    728  CB  TYR A  52      16.476   2.749  -5.666  1.00  0.82           C  
ATOM    729  CG  TYR A  52      16.663   4.216  -5.364  1.00  0.82           C  
ATOM    730  CD1 TYR A  52      17.937   4.737  -5.121  1.00  0.82           C  
ATOM    731  CD2 TYR A  52      15.571   5.055  -5.403  1.00  0.82           C  
ATOM    732  CE1 TYR A  52      18.094   6.094  -4.900  1.00  0.82           C  
ATOM    733  CE2 TYR A  52      15.723   6.396  -5.186  1.00  0.82           C  
ATOM    734  CZ  TYR A  52      16.973   6.925  -4.935  1.00  0.82           C  
ATOM    735  OH  TYR A  52      17.108   8.273  -4.711  1.00  0.82           O  
ATOM    736  H   TYR A  52      18.560   1.611  -4.382  1.00  0.82           H  
ATOM    737  HA  TYR A  52      15.734   2.082  -3.768  1.00  0.82           H  
ATOM    738 1HB  TYR A  52      17.252   2.440  -6.350  1.00  0.82           H  
ATOM    739 2HB  TYR A  52      15.543   2.660  -6.176  1.00  0.82           H  
ATOM    740  HD1 TYR A  52      18.809   4.075  -5.106  1.00  0.82           H  
ATOM    741  HD2 TYR A  52      14.583   4.653  -5.613  1.00  0.82           H  
ATOM    742  HE1 TYR A  52      19.086   6.505  -4.705  1.00  0.82           H  
ATOM    743  HE2 TYR A  52      14.850   7.044  -5.220  1.00  0.82           H  
ATOM    744  HH  TYR A  52      16.217   8.649  -4.525  1.00  0.82           H  
ATOM    745  N   LEU A  53      14.810   0.018  -4.929  1.00  0.91           N  
ATOM    746  CA  LEU A  53      14.307  -1.271  -5.445  1.00  0.91           C  
ATOM    747  C   LEU A  53      13.170  -1.048  -6.466  1.00  0.91           C  
ATOM    748  O   LEU A  53      12.407  -0.095  -6.312  1.00  0.91           O  
ATOM    749  CB  LEU A  53      13.789  -2.113  -4.271  1.00  0.91           C  
ATOM    750  CG  LEU A  53      14.784  -2.368  -3.094  1.00  0.91           C  
ATOM    751  CD1 LEU A  53      14.049  -3.085  -1.946  1.00  0.91           C  
ATOM    752  CD2 LEU A  53      15.943  -3.168  -3.564  1.00  0.91           C  
ATOM    753  H   LEU A  53      14.170   0.676  -4.481  1.00  0.91           H  
ATOM    754  HA  LEU A  53      15.120  -1.798  -5.945  1.00  0.91           H  
ATOM    755 1HB  LEU A  53      12.893  -1.641  -3.868  1.00  0.91           H  
ATOM    756 2HB  LEU A  53      13.521  -3.081  -4.667  1.00  0.91           H  
ATOM    757  HG  LEU A  53      15.149  -1.420  -2.730  1.00  0.91           H  
ATOM    758 1HD1 LEU A  53      14.737  -3.247  -1.115  1.00  0.91           H  
ATOM    759 2HD1 LEU A  53      13.213  -2.471  -1.608  1.00  0.91           H  
ATOM    760 3HD1 LEU A  53      13.674  -4.047  -2.296  1.00  0.91           H  
ATOM    761 1HD2 LEU A  53      16.638  -3.322  -2.749  1.00  0.91           H  
ATOM    762 2HD2 LEU A  53      15.591  -4.129  -3.933  1.00  0.91           H  
ATOM    763 3HD2 LEU A  53      16.447  -2.631  -4.359  1.00  0.91           H  
ATOM    764  N   GLU A  54      12.957  -1.943  -7.448  1.00  1.01           N  
ATOM    765  CA  GLU A  54      11.814  -1.691  -8.364  1.00  1.01           C  
ATOM    766  C   GLU A  54      10.537  -1.389  -7.591  1.00  1.01           C  
ATOM    767  O   GLU A  54      10.147  -2.135  -6.676  1.00  1.01           O  
ATOM    768  CB  GLU A  54      11.517  -2.863  -9.301  1.00  1.01           C  
ATOM    769  CG  GLU A  54      12.479  -3.035 -10.426  1.00  1.01           C  
ATOM    770  CD  GLU A  54      12.036  -4.049 -11.450  1.00  1.01           C  
ATOM    771  OE1 GLU A  54      12.712  -5.042 -11.624  1.00  1.01           O  
ATOM    772  OE2 GLU A  54      11.026  -3.810 -12.082  1.00  1.01           O  
ATOM    773  H   GLU A  54      13.621  -2.702  -7.620  1.00  1.01           H  
ATOM    774  HA  GLU A  54      12.043  -0.822  -8.979  1.00  1.01           H  
ATOM    775 1HB  GLU A  54      11.510  -3.790  -8.725  1.00  1.01           H  
ATOM    776 2HB  GLU A  54      10.520  -2.737  -9.725  1.00  1.01           H  
ATOM    777 1HG  GLU A  54      12.623  -2.075 -10.919  1.00  1.01           H  
ATOM    778 2HG  GLU A  54      13.417  -3.336 -10.002  1.00  1.01           H  
ATOM    779  N   GLU A  55       9.871  -0.301  -8.000  1.00  1.13           N  
ATOM    780  CA  GLU A  55       8.688   0.162  -7.290  1.00  1.13           C  
ATOM    781  C   GLU A  55       7.587  -0.867  -7.218  1.00  1.13           C  
ATOM    782  O   GLU A  55       7.346  -1.622  -8.163  1.00  1.13           O  
ATOM    783  CB  GLU A  55       8.086   1.402  -7.953  1.00  1.13           C  
ATOM    784  CG  GLU A  55       7.466   1.159  -9.318  1.00  1.13           C  
ATOM    785  CD  GLU A  55       6.816   2.402  -9.919  1.00  1.13           C  
ATOM    786  OE1 GLU A  55       6.878   3.451  -9.315  1.00  1.13           O  
ATOM    787  OE2 GLU A  55       6.253   2.292 -10.987  1.00  1.13           O  
ATOM    788  H   GLU A  55      10.231   0.246  -8.789  1.00  1.13           H  
ATOM    789  HA  GLU A  55       8.987   0.414  -6.275  1.00  1.13           H  
ATOM    790 1HB  GLU A  55       7.302   1.788  -7.332  1.00  1.13           H  
ATOM    791 2HB  GLU A  55       8.852   2.175  -8.051  1.00  1.13           H  
ATOM    792 1HG  GLU A  55       8.244   0.808  -9.996  1.00  1.13           H  
ATOM    793 2HG  GLU A  55       6.720   0.372  -9.225  1.00  1.13           H  
ATOM    794  N   GLY A  56       6.887  -0.878  -6.089  1.00  1.23           N  
ATOM    795  CA  GLY A  56       5.702  -1.701  -5.885  1.00  1.23           C  
ATOM    796  C   GLY A  56       5.997  -3.189  -5.731  1.00  1.23           C  
ATOM    797  O   GLY A  56       5.743  -3.786  -4.681  1.00  1.23           O  
ATOM    798  H   GLY A  56       7.177  -0.254  -5.351  1.00  1.23           H  
ATOM    799 1HA  GLY A  56       5.179  -1.343  -5.000  1.00  1.23           H  
ATOM    800 2HA  GLY A  56       5.024  -1.555  -6.725  1.00  1.23           H  
ATOM    801  N   ALA A  57       6.493  -3.785  -6.810  1.00  1.31           N  
ATOM    802  CA  ALA A  57       6.772  -5.205  -6.884  1.00  1.31           C  
ATOM    803  C   ALA A  57       7.829  -5.678  -5.896  1.00  1.31           C  
ATOM    804  O   ALA A  57       7.650  -6.719  -5.265  1.00  1.31           O  
ATOM    805  CB  ALA A  57       7.211  -5.547  -8.288  1.00  1.31           C  
ATOM    806  H   ALA A  57       6.689  -3.193  -7.613  1.00  1.31           H  
ATOM    807  HA  ALA A  57       5.845  -5.732  -6.666  1.00  1.31           H  
ATOM    808 1HB  ALA A  57       7.356  -6.608  -8.363  1.00  1.31           H  
ATOM    809 2HB  ALA A  57       6.439  -5.240  -8.990  1.00  1.31           H  
ATOM    810 3HB  ALA A  57       8.142  -5.022  -8.517  1.00  1.31           H  
ATOM    811  N   ALA A  58       8.926  -4.932  -5.711  1.00  1.35           N  
ATOM    812  CA  ALA A  58       9.924  -5.406  -4.755  1.00  1.35           C  
ATOM    813  C   ALA A  58       9.355  -5.400  -3.353  1.00  1.35           C  
ATOM    814  O   ALA A  58       9.663  -6.258  -2.524  1.00  1.35           O  
ATOM    815  CB  ALA A  58      11.163  -4.562  -4.803  1.00  1.35           C  
ATOM    816  H   ALA A  58       9.099  -4.054  -6.209  1.00  1.35           H  
ATOM    817  HA  ALA A  58      10.183  -6.431  -5.014  1.00  1.35           H  
ATOM    818 1HB  ALA A  58      11.893  -4.952  -4.097  1.00  1.35           H  
ATOM    819 2HB  ALA A  58      11.581  -4.585  -5.813  1.00  1.35           H  
ATOM    820 3HB  ALA A  58      10.913  -3.534  -4.542  1.00  1.35           H  
ATOM    821  N   VAL A  59       8.534  -4.390  -3.081  1.00  1.36           N  
ATOM    822  CA  VAL A  59       7.958  -4.198  -1.767  1.00  1.36           C  
ATOM    823  C   VAL A  59       6.953  -5.299  -1.514  1.00  1.36           C  
ATOM    824  O   VAL A  59       6.959  -5.916  -0.452  1.00  1.36           O  
ATOM    825  CB  VAL A  59       7.259  -2.829  -1.678  1.00  1.36           C  
ATOM    826  CG1 VAL A  59       6.550  -2.691  -0.344  1.00  1.36           C  
ATOM    827  CG2 VAL A  59       8.264  -1.717  -1.867  1.00  1.36           C  
ATOM    828  H   VAL A  59       8.306  -3.741  -3.820  1.00  1.36           H  
ATOM    829  HA  VAL A  59       8.748  -4.253  -1.018  1.00  1.36           H  
ATOM    830  HB  VAL A  59       6.509  -2.774  -2.455  1.00  1.36           H  
ATOM    831 1HG1 VAL A  59       6.034  -1.735  -0.301  1.00  1.36           H  
ATOM    832 2HG1 VAL A  59       5.829  -3.498  -0.226  1.00  1.36           H  
ATOM    833 3HG1 VAL A  59       7.285  -2.736   0.443  1.00  1.36           H  
ATOM    834 1HG2 VAL A  59       7.749  -0.760  -1.813  1.00  1.36           H  
ATOM    835 2HG2 VAL A  59       9.017  -1.771  -1.079  1.00  1.36           H  
ATOM    836 3HG2 VAL A  59       8.746  -1.823  -2.841  1.00  1.36           H  
ATOM    837  N   SER A  60       6.115  -5.570  -2.514  1.00  1.35           N  
ATOM    838  CA  SER A  60       5.099  -6.598  -2.410  1.00  1.35           C  
ATOM    839  C   SER A  60       5.745  -7.970  -2.205  1.00  1.35           C  
ATOM    840  O   SER A  60       5.313  -8.764  -1.365  1.00  1.35           O  
ATOM    841  CB  SER A  60       4.294  -6.615  -3.695  1.00  1.35           C  
ATOM    842  OG  SER A  60       3.604  -5.408  -3.875  1.00  1.35           O  
ATOM    843  H   SER A  60       6.160  -5.020  -3.369  1.00  1.35           H  
ATOM    844  HA  SER A  60       4.453  -6.371  -1.564  1.00  1.35           H  
ATOM    845 1HB  SER A  60       4.963  -6.780  -4.537  1.00  1.35           H  
ATOM    846 2HB  SER A  60       3.589  -7.441  -3.668  1.00  1.35           H  
ATOM    847  HG  SER A  60       4.302  -4.728  -4.035  1.00  1.35           H  
ATOM    848  N   ALA A  61       6.810  -8.248  -2.959  1.00  1.33           N  
ATOM    849  CA  ALA A  61       7.494  -9.524  -2.830  1.00  1.33           C  
ATOM    850  C   ALA A  61       8.068  -9.702  -1.434  1.00  1.33           C  
ATOM    851  O   ALA A  61       7.987 -10.787  -0.851  1.00  1.33           O  
ATOM    852  CB  ALA A  61       8.587  -9.609  -3.864  1.00  1.33           C  
ATOM    853  H   ALA A  61       7.138  -7.578  -3.654  1.00  1.33           H  
ATOM    854  HA  ALA A  61       6.771 -10.319  -3.002  1.00  1.33           H  
ATOM    855 1HB  ALA A  61       9.091 -10.570  -3.799  1.00  1.33           H  
ATOM    856 2HB  ALA A  61       8.127  -9.496  -4.833  1.00  1.33           H  
ATOM    857 3HB  ALA A  61       9.306  -8.804  -3.699  1.00  1.33           H  
ATOM    858  N   LEU A  62       8.637  -8.635  -0.876  1.00  1.31           N  
ATOM    859  CA  LEU A  62       9.152  -8.712   0.473  1.00  1.31           C  
ATOM    860  C   LEU A  62       8.008  -8.826   1.475  1.00  1.31           C  
ATOM    861  O   LEU A  62       8.091  -9.605   2.418  1.00  1.31           O  
ATOM    862  CB  LEU A  62      10.020  -7.482   0.786  1.00  1.31           C  
ATOM    863  CG  LEU A  62      11.394  -7.365   0.073  1.00  1.31           C  
ATOM    864  CD1 LEU A  62      11.970  -5.970   0.324  1.00  1.31           C  
ATOM    865  CD2 LEU A  62      12.357  -8.432   0.628  1.00  1.31           C  
ATOM    866  H   LEU A  62       8.730  -7.760  -1.397  1.00  1.31           H  
ATOM    867  HA  LEU A  62       9.771  -9.605   0.554  1.00  1.31           H  
ATOM    868 1HB  LEU A  62       9.450  -6.607   0.490  1.00  1.31           H  
ATOM    869 2HB  LEU A  62      10.191  -7.438   1.858  1.00  1.31           H  
ATOM    870  HG  LEU A  62      11.264  -7.503  -1.000  1.00  1.31           H  
ATOM    871 1HD1 LEU A  62      12.928  -5.877  -0.180  1.00  1.31           H  
ATOM    872 2HD1 LEU A  62      11.280  -5.220  -0.070  1.00  1.31           H  
ATOM    873 3HD1 LEU A  62      12.102  -5.821   1.384  1.00  1.31           H  
ATOM    874 1HD2 LEU A  62      13.327  -8.345   0.131  1.00  1.31           H  
ATOM    875 2HD2 LEU A  62      12.489  -8.285   1.701  1.00  1.31           H  
ATOM    876 3HD2 LEU A  62      11.946  -9.425   0.448  1.00  1.31           H  
ATOM    877  N   ALA A  63       6.902  -8.115   1.237  1.00  1.30           N  
ATOM    878  CA  ALA A  63       5.767  -8.091   2.162  1.00  1.30           C  
ATOM    879  C   ALA A  63       5.181  -9.464   2.393  1.00  1.30           C  
ATOM    880  O   ALA A  63       4.895  -9.852   3.528  1.00  1.30           O  
ATOM    881  CB  ALA A  63       4.674  -7.173   1.627  1.00  1.30           C  
ATOM    882  H   ALA A  63       6.870  -7.508   0.422  1.00  1.30           H  
ATOM    883  HA  ALA A  63       6.122  -7.713   3.116  1.00  1.30           H  
ATOM    884 1HB  ALA A  63       3.848  -7.137   2.338  1.00  1.30           H  
ATOM    885 2HB  ALA A  63       5.064  -6.173   1.479  1.00  1.30           H  
ATOM    886 3HB  ALA A  63       4.316  -7.558   0.679  1.00  1.30           H  
ATOM    887  N   LYS A  64       5.124 -10.264   1.341  1.00  1.30           N  
ATOM    888  CA  LYS A  64       4.579 -11.610   1.443  1.00  1.30           C  
ATOM    889  C   LYS A  64       5.355 -12.504   2.422  1.00  1.30           C  
ATOM    890  O   LYS A  64       4.822 -13.509   2.896  1.00  1.30           O  
ATOM    891  CB  LYS A  64       4.534 -12.249   0.062  1.00  1.30           C  
ATOM    892  CG  LYS A  64       3.489 -11.637  -0.871  1.00  1.30           C  
ATOM    893  CD  LYS A  64       3.523 -12.275  -2.250  1.00  1.30           C  
ATOM    894  CE  LYS A  64       2.491 -11.644  -3.174  1.00  1.30           C  
ATOM    895  NZ  LYS A  64       2.533 -12.239  -4.539  1.00  1.30           N  
ATOM    896  H   LYS A  64       5.396  -9.895   0.425  1.00  1.30           H  
ATOM    897  HA  LYS A  64       3.557 -11.530   1.812  1.00  1.30           H  
ATOM    898 1HB  LYS A  64       5.513 -12.132  -0.417  1.00  1.30           H  
ATOM    899 2HB  LYS A  64       4.336 -13.314   0.155  1.00  1.30           H  
ATOM    900 1HG  LYS A  64       2.498 -11.778  -0.441  1.00  1.30           H  
ATOM    901 2HG  LYS A  64       3.670 -10.572  -0.965  1.00  1.30           H  
ATOM    902 1HD  LYS A  64       4.518 -12.140  -2.681  1.00  1.30           H  
ATOM    903 2HD  LYS A  64       3.321 -13.341  -2.166  1.00  1.30           H  
ATOM    904 1HE  LYS A  64       1.499 -11.792  -2.753  1.00  1.30           H  
ATOM    905 2HE  LYS A  64       2.689 -10.572  -3.248  1.00  1.30           H  
ATOM    906 1HZ  LYS A  64       1.837 -11.796  -5.122  1.00  1.30           H  
ATOM    907 2HZ  LYS A  64       3.448 -12.094  -4.940  1.00  1.30           H  
ATOM    908 3HZ  LYS A  64       2.343 -13.229  -4.481  1.00  1.30           H  
ATOM    909  N   LYS A  65       6.622 -12.176   2.684  1.00  1.29           N  
ATOM    910  CA  LYS A  65       7.468 -12.954   3.580  1.00  1.29           C  
ATOM    911  C   LYS A  65       7.781 -12.244   4.906  1.00  1.29           C  
ATOM    912  O   LYS A  65       7.843 -12.878   5.962  1.00  1.29           O  
ATOM    913  CB  LYS A  65       8.767 -13.293   2.860  1.00  1.29           C  
ATOM    914  CG  LYS A  65       9.753 -14.130   3.645  1.00  1.29           C  
ATOM    915  CD  LYS A  65      10.923 -14.487   2.758  1.00  1.29           C  
ATOM    916  CE  LYS A  65      11.982 -15.278   3.477  1.00  1.29           C  
ATOM    917  NZ  LYS A  65      13.124 -15.544   2.582  1.00  1.29           N  
ATOM    918  H   LYS A  65       7.007 -11.326   2.282  1.00  1.29           H  
ATOM    919  HA  LYS A  65       6.949 -13.881   3.820  1.00  1.29           H  
ATOM    920 1HB  LYS A  65       8.537 -13.826   1.939  1.00  1.29           H  
ATOM    921 2HB  LYS A  65       9.269 -12.366   2.578  1.00  1.29           H  
ATOM    922 1HG  LYS A  65      10.118 -13.552   4.499  1.00  1.29           H  
ATOM    923 2HG  LYS A  65       9.273 -15.036   4.011  1.00  1.29           H  
ATOM    924 1HD  LYS A  65      10.568 -15.071   1.909  1.00  1.29           H  
ATOM    925 2HD  LYS A  65      11.379 -13.575   2.373  1.00  1.29           H  
ATOM    926 1HE  LYS A  65      12.330 -14.709   4.334  1.00  1.29           H  
ATOM    927 2HE  LYS A  65      11.570 -16.224   3.823  1.00  1.29           H  
ATOM    928 1HZ  LYS A  65      13.845 -16.050   3.061  1.00  1.29           H  
ATOM    929 2HZ  LYS A  65      12.827 -16.064   1.777  1.00  1.29           H  
ATOM    930 3HZ  LYS A  65      13.496 -14.629   2.272  1.00  1.29           H  
ATOM    931  N   TRP A  66       8.044 -10.941   4.823  1.00  1.28           N  
ATOM    932  CA  TRP A  66       8.504 -10.133   5.945  1.00  1.28           C  
ATOM    933  C   TRP A  66       7.480  -9.166   6.581  1.00  1.28           C  
ATOM    934  O   TRP A  66       7.813  -8.496   7.566  1.00  1.28           O  
ATOM    935  CB  TRP A  66       9.713  -9.331   5.468  1.00  1.28           C  
ATOM    936  CG  TRP A  66      10.868 -10.179   5.022  1.00  1.28           C  
ATOM    937  CD1 TRP A  66      11.223 -10.440   3.729  1.00  1.28           C  
ATOM    938  CD2 TRP A  66      11.813 -10.888   5.840  1.00  1.28           C  
ATOM    939  NE1 TRP A  66      12.319 -11.266   3.700  1.00  1.28           N  
ATOM    940  CE2 TRP A  66      12.688 -11.548   4.975  1.00  1.28           C  
ATOM    941  CE3 TRP A  66      11.987 -11.019   7.208  1.00  1.28           C  
ATOM    942  CZ2 TRP A  66      13.712 -12.329   5.442  1.00  1.28           C  
ATOM    943  CZ3 TRP A  66      13.023 -11.799   7.674  1.00  1.28           C  
ATOM    944  CH2 TRP A  66      13.858 -12.435   6.812  1.00  1.28           C  
ATOM    945  H   TRP A  66       7.947 -10.486   3.928  1.00  1.28           H  
ATOM    946  HA  TRP A  66       8.834 -10.818   6.724  1.00  1.28           H  
ATOM    947 1HB  TRP A  66       9.425  -8.774   4.604  1.00  1.28           H  
ATOM    948 2HB  TRP A  66      10.028  -8.635   6.225  1.00  1.28           H  
ATOM    949  HD1 TRP A  66      10.706 -10.057   2.853  1.00  1.28           H  
ATOM    950  HE1 TRP A  66      12.813 -11.648   2.862  1.00  1.28           H  
ATOM    951  HE3 TRP A  66      11.324 -10.518   7.893  1.00  1.28           H  
ATOM    952  HZ2 TRP A  66      14.397 -12.849   4.765  1.00  1.28           H  
ATOM    953  HZ3 TRP A  66      13.165 -11.899   8.754  1.00  1.28           H  
ATOM    954  HH2 TRP A  66      14.658 -13.041   7.221  1.00  1.28           H  
ATOM    955  N   ALA A  67       6.260  -9.041   6.040  1.00  1.26           N  
ATOM    956  CA  ALA A  67       5.340  -8.063   6.619  1.00  1.26           C  
ATOM    957  C   ALA A  67       5.095  -8.364   8.082  1.00  1.26           C  
ATOM    958  O   ALA A  67       4.961  -9.516   8.493  1.00  1.26           O  
ATOM    959  CB  ALA A  67       4.011  -8.036   5.882  1.00  1.26           C  
ATOM    960  H   ALA A  67       5.958  -9.576   5.226  1.00  1.26           H  
ATOM    961  HA  ALA A  67       5.803  -7.080   6.551  1.00  1.26           H  
ATOM    962 1HB  ALA A  67       3.361  -7.283   6.331  1.00  1.26           H  
ATOM    963 2HB  ALA A  67       4.177  -7.782   4.842  1.00  1.26           H  
ATOM    964 3HB  ALA A  67       3.536  -9.012   5.946  1.00  1.26           H  
ATOM    965  N   GLY A  68       5.022  -7.301   8.866  1.00  1.21           N  
ATOM    966  CA  GLY A  68       4.783  -7.376  10.298  1.00  1.21           C  
ATOM    967  C   GLY A  68       6.087  -7.318  11.095  1.00  1.21           C  
ATOM    968  O   GLY A  68       6.067  -7.035  12.293  1.00  1.21           O  
ATOM    969  H   GLY A  68       5.151  -6.389   8.451  1.00  1.21           H  
ATOM    970 1HA  GLY A  68       4.135  -6.554  10.600  1.00  1.21           H  
ATOM    971 2HA  GLY A  68       4.256  -8.301  10.529  1.00  1.21           H  
ATOM    972  N   LYS A  69       7.223  -7.541  10.429  1.00  1.14           N  
ATOM    973  CA  LYS A  69       8.514  -7.475  11.108  1.00  1.14           C  
ATOM    974  C   LYS A  69       8.969  -6.041  11.308  1.00  1.14           C  
ATOM    975  O   LYS A  69       8.803  -5.191  10.424  1.00  1.14           O  
ATOM    976  CB  LYS A  69       9.559  -8.277  10.339  1.00  1.14           C  
ATOM    977  CG  LYS A  69       9.271  -9.763  10.280  1.00  1.14           C  
ATOM    978  CD  LYS A  69       9.437 -10.344  11.678  1.00  1.14           C  
ATOM    979  CE  LYS A  69       9.262 -11.843  11.732  1.00  1.14           C  
ATOM    980  NZ  LYS A  69       9.470 -12.354  13.124  1.00  1.14           N  
ATOM    981  H   LYS A  69       7.203  -7.789   9.437  1.00  1.14           H  
ATOM    982  HA  LYS A  69       8.410  -7.925  12.098  1.00  1.14           H  
ATOM    983 1HB  LYS A  69       9.608  -7.906   9.322  1.00  1.14           H  
ATOM    984 2HB  LYS A  69      10.542  -8.131  10.796  1.00  1.14           H  
ATOM    985 1HG  LYS A  69       8.248  -9.923   9.927  1.00  1.14           H  
ATOM    986 2HG  LYS A  69       9.950 -10.250   9.599  1.00  1.14           H  
ATOM    987 1HD  LYS A  69      10.434 -10.101  12.046  1.00  1.14           H  
ATOM    988 2HD  LYS A  69       8.712  -9.881  12.350  1.00  1.14           H  
ATOM    989 1HE  LYS A  69       8.253 -12.095  11.410  1.00  1.14           H  
ATOM    990 2HE  LYS A  69       9.978 -12.322  11.065  1.00  1.14           H  
ATOM    991 1HZ  LYS A  69       9.343 -13.353  13.146  1.00  1.14           H  
ATOM    992 2HZ  LYS A  69      10.415 -12.126  13.425  1.00  1.14           H  
ATOM    993 3HZ  LYS A  69       8.807 -11.911  13.751  1.00  1.14           H  
ATOM    994  N   SER A  70       9.566  -5.788  12.472  1.00  1.07           N  
ATOM    995  CA  SER A  70      10.084  -4.478  12.827  1.00  1.07           C  
ATOM    996  C   SER A  70      11.399  -4.168  12.160  1.00  1.07           C  
ATOM    997  O   SER A  70      12.085  -5.060  11.661  1.00  1.07           O  
ATOM    998  CB  SER A  70      10.271  -4.395  14.325  1.00  1.07           C  
ATOM    999  OG  SER A  70      11.267  -5.306  14.747  1.00  1.07           O  
ATOM   1000  H   SER A  70       9.666  -6.547  13.157  1.00  1.07           H  
ATOM   1001  HA  SER A  70       9.354  -3.728  12.516  1.00  1.07           H  
ATOM   1002 1HB  SER A  70      10.558  -3.383  14.603  1.00  1.07           H  
ATOM   1003 2HB  SER A  70       9.332  -4.623  14.826  1.00  1.07           H  
ATOM   1004  HG  SER A  70      10.827  -6.201  14.688  1.00  1.07           H  
ATOM   1005  N   ALA A  71      11.787  -2.900  12.224  1.00  1.00           N  
ATOM   1006  CA  ALA A  71      13.047  -2.449  11.663  1.00  1.00           C  
ATOM   1007  C   ALA A  71      14.229  -3.183  12.264  1.00  1.00           C  
ATOM   1008  O   ALA A  71      15.191  -3.503  11.571  1.00  1.00           O  
ATOM   1009  CB  ALA A  71      13.209  -0.978  11.937  1.00  1.00           C  
ATOM   1010  H   ALA A  71      11.174  -2.222  12.651  1.00  1.00           H  
ATOM   1011  HA  ALA A  71      13.023  -2.634  10.587  1.00  1.00           H  
ATOM   1012 1HB  ALA A  71      14.141  -0.623  11.492  1.00  1.00           H  
ATOM   1013 2HB  ALA A  71      12.370  -0.447  11.521  1.00  1.00           H  
ATOM   1014 3HB  ALA A  71      13.238  -0.814  13.015  1.00  1.00           H  
ATOM   1015  N   ASP A  72      14.150  -3.472  13.559  1.00  0.95           N  
ATOM   1016  CA  ASP A  72      15.246  -4.136  14.236  1.00  0.95           C  
ATOM   1017  C   ASP A  72      15.299  -5.602  13.846  1.00  0.95           C  
ATOM   1018  O   ASP A  72      16.377  -6.150  13.599  1.00  0.95           O  
ATOM   1019  CB  ASP A  72      15.086  -3.994  15.742  1.00  0.95           C  
ATOM   1020  CG  ASP A  72      15.254  -2.557  16.212  1.00  0.95           C  
ATOM   1021  OD1 ASP A  72      15.718  -1.744  15.444  1.00  0.95           O  
ATOM   1022  OD2 ASP A  72      14.908  -2.281  17.332  1.00  0.95           O  
ATOM   1023  H   ASP A  72      13.323  -3.215  14.078  1.00  0.95           H  
ATOM   1024  HA  ASP A  72      16.181  -3.661  13.933  1.00  0.95           H  
ATOM   1025 1HB  ASP A  72      14.094  -4.350  16.034  1.00  0.95           H  
ATOM   1026 2HB  ASP A  72      15.819  -4.621  16.247  1.00  0.95           H  
ATOM   1027  N   GLU A  73      14.129  -6.241  13.739  1.00  0.92           N  
ATOM   1028  CA  GLU A  73      14.127  -7.643  13.336  1.00  0.92           C  
ATOM   1029  C   GLU A  73      14.679  -7.794  11.927  1.00  0.92           C  
ATOM   1030  O   GLU A  73      15.426  -8.728  11.640  1.00  0.92           O  
ATOM   1031  CB  GLU A  73      12.720  -8.230  13.398  1.00  0.92           C  
ATOM   1032  CG  GLU A  73      12.167  -8.463  14.793  1.00  0.92           C  
ATOM   1033  CD  GLU A  73      10.697  -8.770  14.772  1.00  0.92           C  
ATOM   1034  OE1 GLU A  73       9.947  -7.859  14.466  1.00  0.92           O  
ATOM   1035  OE2 GLU A  73      10.310  -9.903  15.009  1.00  0.92           O  
ATOM   1036  H   GLU A  73      13.245  -5.769  13.947  1.00  0.92           H  
ATOM   1037  HA  GLU A  73      14.771  -8.200  14.016  1.00  0.92           H  
ATOM   1038 1HB  GLU A  73      12.033  -7.559  12.878  1.00  0.92           H  
ATOM   1039 2HB  GLU A  73      12.704  -9.180  12.867  1.00  0.92           H  
ATOM   1040 1HG  GLU A  73      12.694  -9.304  15.242  1.00  0.92           H  
ATOM   1041 2HG  GLU A  73      12.354  -7.585  15.407  1.00  0.92           H  
ATOM   1042  N   LEU A  74      14.345  -6.851  11.045  1.00  0.92           N  
ATOM   1043  CA  LEU A  74      14.835  -6.951   9.686  1.00  0.92           C  
ATOM   1044  C   LEU A  74      16.318  -6.596   9.620  1.00  0.92           C  
ATOM   1045  O   LEU A  74      17.092  -7.296   8.971  1.00  0.92           O  
ATOM   1046  CB  LEU A  74      14.044  -6.022   8.762  1.00  0.92           C  
ATOM   1047  CG  LEU A  74      12.575  -6.352   8.552  1.00  0.92           C  
ATOM   1048  CD1 LEU A  74      11.959  -5.275   7.653  1.00  0.92           C  
ATOM   1049  CD2 LEU A  74      12.438  -7.736   7.980  1.00  0.92           C  
ATOM   1050  H   LEU A  74      13.714  -6.094  11.314  1.00  0.92           H  
ATOM   1051  HA  LEU A  74      14.710  -7.977   9.345  1.00  0.92           H  
ATOM   1052 1HB  LEU A  74      14.069  -5.030   9.196  1.00  0.92           H  
ATOM   1053 2HB  LEU A  74      14.527  -5.985   7.796  1.00  0.92           H  
ATOM   1054  HG  LEU A  74      12.058  -6.315   9.509  1.00  0.92           H  
ATOM   1055 1HD1 LEU A  74      10.895  -5.477   7.514  1.00  0.92           H  
ATOM   1056 2HD1 LEU A  74      12.091  -4.306   8.124  1.00  0.92           H  
ATOM   1057 3HD1 LEU A  74      12.458  -5.274   6.688  1.00  0.92           H  
ATOM   1058 1HD2 LEU A  74      11.396  -7.958   7.850  1.00  0.92           H  
ATOM   1059 2HD2 LEU A  74      12.933  -7.792   7.039  1.00  0.92           H  
ATOM   1060 3HD2 LEU A  74      12.881  -8.456   8.667  1.00  0.92           H  
ATOM   1061  N   ALA A  75      16.741  -5.561  10.360  1.00  0.93           N  
ATOM   1062  CA  ALA A  75      18.135  -5.131  10.342  1.00  0.93           C  
ATOM   1063  C   ALA A  75      19.076  -6.234  10.805  1.00  0.93           C  
ATOM   1064  O   ALA A  75      20.193  -6.368  10.299  1.00  0.93           O  
ATOM   1065  CB  ALA A  75      18.337  -3.932  11.235  1.00  0.93           C  
ATOM   1066  H   ALA A  75      16.080  -5.018  10.912  1.00  0.93           H  
ATOM   1067  HA  ALA A  75      18.381  -4.847   9.329  1.00  0.93           H  
ATOM   1068 1HB  ALA A  75      19.376  -3.624  11.178  1.00  0.93           H  
ATOM   1069 2HB  ALA A  75      17.692  -3.119  10.909  1.00  0.93           H  
ATOM   1070 3HB  ALA A  75      18.087  -4.201  12.262  1.00  0.93           H  
ATOM   1071  N   ALA A  76      18.626  -7.007  11.788  1.00  0.94           N  
ATOM   1072  CA  ALA A  76      19.398  -8.085  12.380  1.00  0.94           C  
ATOM   1073  C   ALA A  76      19.325  -9.408  11.617  1.00  0.94           C  
ATOM   1074  O   ALA A  76      19.981 -10.376  12.014  1.00  0.94           O  
ATOM   1075  CB  ALA A  76      18.908  -8.320  13.793  1.00  0.94           C  
ATOM   1076  H   ALA A  76      17.701  -6.819  12.181  1.00  0.94           H  
ATOM   1077  HA  ALA A  76      20.440  -7.769  12.405  1.00  0.94           H  
ATOM   1078 1HB  ALA A  76      19.505  -9.097  14.263  1.00  0.94           H  
ATOM   1079 2HB  ALA A  76      18.988  -7.397  14.364  1.00  0.94           H  
ATOM   1080 3HB  ALA A  76      17.861  -8.633  13.754  1.00  0.94           H  
ATOM   1081  N   ASP A  77      18.509  -9.494  10.566  1.00  0.94           N  
ATOM   1082  CA  ASP A  77      18.334 -10.771   9.889  1.00  0.94           C  
ATOM   1083  C   ASP A  77      19.012 -10.782   8.529  1.00  0.94           C  
ATOM   1084  O   ASP A  77      18.540 -10.177   7.557  1.00  0.94           O  
ATOM   1085  CB  ASP A  77      16.853 -11.146   9.786  1.00  0.94           C  
ATOM   1086  CG  ASP A  77      16.608 -12.575   9.245  1.00  0.94           C  
ATOM   1087  OD1 ASP A  77      17.473 -13.138   8.585  1.00  0.94           O  
ATOM   1088  OD2 ASP A  77      15.552 -13.106   9.518  1.00  0.94           O  
ATOM   1089  H   ASP A  77      18.006  -8.675  10.223  1.00  0.94           H  
ATOM   1090  HA  ASP A  77      18.807 -11.543  10.493  1.00  0.94           H  
ATOM   1091 1HB  ASP A  77      16.395 -11.063  10.775  1.00  0.94           H  
ATOM   1092 2HB  ASP A  77      16.341 -10.423   9.141  1.00  0.94           H  
ATOM   1093  N   ALA A  78      20.095 -11.536   8.440  1.00  0.93           N  
ATOM   1094  CA  ALA A  78      20.869 -11.620   7.217  1.00  0.93           C  
ATOM   1095  C   ALA A  78      20.000 -12.066   6.049  1.00  0.93           C  
ATOM   1096  O   ALA A  78      20.256 -11.685   4.906  1.00  0.93           O  
ATOM   1097  CB  ALA A  78      22.012 -12.598   7.387  1.00  0.93           C  
ATOM   1098  H   ALA A  78      20.407 -12.033   9.264  1.00  0.93           H  
ATOM   1099  HA  ALA A  78      21.270 -10.628   6.998  1.00  0.93           H  
ATOM   1100 1HB  ALA A  78      22.596 -12.633   6.470  1.00  0.93           H  
ATOM   1101 2HB  ALA A  78      22.644 -12.275   8.211  1.00  0.93           H  
ATOM   1102 3HB  ALA A  78      21.610 -13.584   7.602  1.00  0.93           H  
ATOM   1103  N   ALA A  79      18.998 -12.919   6.308  1.00  0.92           N  
ATOM   1104  CA  ALA A  79      18.156 -13.422   5.233  1.00  0.92           C  
ATOM   1105  C   ALA A  79      17.425 -12.279   4.560  1.00  0.92           C  
ATOM   1106  O   ALA A  79      17.216 -12.297   3.351  1.00  0.92           O  
ATOM   1107  CB  ALA A  79      17.176 -14.452   5.745  1.00  0.92           C  
ATOM   1108  H   ALA A  79      18.755 -13.160   7.275  1.00  0.92           H  
ATOM   1109  HA  ALA A  79      18.799 -13.888   4.492  1.00  0.92           H  
ATOM   1110 1HB  ALA A  79      16.574 -14.825   4.920  1.00  0.92           H  
ATOM   1111 2HB  ALA A  79      17.715 -15.271   6.206  1.00  0.92           H  
ATOM   1112 3HB  ALA A  79      16.533 -13.994   6.482  1.00  0.92           H  
ATOM   1113  N   PHE A  80      17.024 -11.273   5.338  1.00  0.89           N  
ATOM   1114  CA  PHE A  80      16.333 -10.130   4.768  1.00  0.89           C  
ATOM   1115  C   PHE A  80      17.237  -9.467   3.785  1.00  0.89           C  
ATOM   1116  O   PHE A  80      16.855  -9.193   2.649  1.00  0.89           O  
ATOM   1117  CB  PHE A  80      15.864  -9.152   5.828  1.00  0.89           C  
ATOM   1118  CG  PHE A  80      15.349  -7.853   5.283  1.00  0.89           C  
ATOM   1119  CD1 PHE A  80      14.130  -7.759   4.636  1.00  0.89           C  
ATOM   1120  CD2 PHE A  80      16.097  -6.698   5.468  1.00  0.89           C  
ATOM   1121  CE1 PHE A  80      13.684  -6.541   4.178  1.00  0.89           C  
ATOM   1122  CE2 PHE A  80      15.659  -5.483   5.018  1.00  0.89           C  
ATOM   1123  CZ  PHE A  80      14.460  -5.396   4.373  1.00  0.89           C  
ATOM   1124  H   PHE A  80      17.264 -11.263   6.329  1.00  0.89           H  
ATOM   1125  HA  PHE A  80      15.458 -10.481   4.224  1.00  0.89           H  
ATOM   1126 1HB  PHE A  80      15.075  -9.609   6.423  1.00  0.89           H  
ATOM   1127 2HB  PHE A  80      16.683  -8.923   6.507  1.00  0.89           H  
ATOM   1128  HD1 PHE A  80      13.530  -8.656   4.494  1.00  0.89           H  
ATOM   1129  HD2 PHE A  80      17.049  -6.774   5.989  1.00  0.89           H  
ATOM   1130  HE1 PHE A  80      12.726  -6.480   3.669  1.00  0.89           H  
ATOM   1131  HE2 PHE A  80      16.264  -4.590   5.176  1.00  0.89           H  
ATOM   1132  HZ  PHE A  80      14.126  -4.433   4.020  1.00  0.89           H  
ATOM   1133  N   PHE A  81      18.457  -9.202   4.209  1.00  0.87           N  
ATOM   1134  CA  PHE A  81      19.322  -8.506   3.286  1.00  0.87           C  
ATOM   1135  C   PHE A  81      19.711  -9.387   2.113  1.00  0.87           C  
ATOM   1136  O   PHE A  81      19.856  -8.880   1.001  1.00  0.87           O  
ATOM   1137  CB  PHE A  81      20.514  -7.942   4.005  1.00  0.87           C  
ATOM   1138  CG  PHE A  81      20.086  -6.773   4.788  1.00  0.87           C  
ATOM   1139  CD1 PHE A  81      20.036  -6.833   6.145  1.00  0.87           C  
ATOM   1140  CD2 PHE A  81      19.689  -5.600   4.145  1.00  0.87           C  
ATOM   1141  CE1 PHE A  81      19.620  -5.755   6.862  1.00  0.87           C  
ATOM   1142  CE2 PHE A  81      19.267  -4.507   4.865  1.00  0.87           C  
ATOM   1143  CZ  PHE A  81      19.232  -4.589   6.237  1.00  0.87           C  
ATOM   1144  H   PHE A  81      18.739  -9.474   5.157  1.00  0.87           H  
ATOM   1145  HA  PHE A  81      18.770  -7.654   2.894  1.00  0.87           H  
ATOM   1146 1HB  PHE A  81      20.945  -8.689   4.676  1.00  0.87           H  
ATOM   1147 2HB  PHE A  81      21.273  -7.629   3.290  1.00  0.87           H  
ATOM   1148  HD1 PHE A  81      20.333  -7.754   6.656  1.00  0.87           H  
ATOM   1149  HD2 PHE A  81      19.723  -5.561   3.062  1.00  0.87           H  
ATOM   1150  HE1 PHE A  81      19.603  -5.839   7.926  1.00  0.87           H  
ATOM   1151  HE2 PHE A  81      18.964  -3.592   4.359  1.00  0.87           H  
ATOM   1152  HZ  PHE A  81      18.903  -3.743   6.823  1.00  0.87           H  
ATOM   1153  N   ARG A  82      19.799 -10.706   2.310  1.00  0.85           N  
ATOM   1154  CA  ARG A  82      20.068 -11.557   1.165  1.00  0.85           C  
ATOM   1155  C   ARG A  82      18.905 -11.457   0.183  1.00  0.85           C  
ATOM   1156  O   ARG A  82      19.127 -11.389  -1.021  1.00  0.85           O  
ATOM   1157  CB  ARG A  82      20.288 -13.018   1.547  1.00  0.85           C  
ATOM   1158  CG  ARG A  82      21.619 -13.326   2.259  1.00  0.85           C  
ATOM   1159  CD  ARG A  82      21.902 -14.799   2.305  1.00  0.85           C  
ATOM   1160  NE  ARG A  82      20.945 -15.553   3.117  1.00  0.85           N  
ATOM   1161  CZ  ARG A  82      21.075 -15.807   4.440  1.00  0.85           C  
ATOM   1162  NH1 ARG A  82      22.123 -15.373   5.101  1.00  0.85           N  
ATOM   1163  NH2 ARG A  82      20.147 -16.509   5.069  1.00  0.85           N  
ATOM   1164  H   ARG A  82      19.703 -11.104   3.242  1.00  0.85           H  
ATOM   1165  HA  ARG A  82      20.972 -11.200   0.673  1.00  0.85           H  
ATOM   1166 1HB  ARG A  82      19.482 -13.335   2.202  1.00  0.85           H  
ATOM   1167 2HB  ARG A  82      20.237 -13.635   0.649  1.00  0.85           H  
ATOM   1168 1HG  ARG A  82      22.434 -12.834   1.728  1.00  0.85           H  
ATOM   1169 2HG  ARG A  82      21.582 -12.959   3.277  1.00  0.85           H  
ATOM   1170 1HD  ARG A  82      21.873 -15.199   1.292  1.00  0.85           H  
ATOM   1171 2HD  ARG A  82      22.895 -14.955   2.723  1.00  0.85           H  
ATOM   1172  HE  ARG A  82      20.123 -15.913   2.653  1.00  0.85           H  
ATOM   1173 1HH1 ARG A  82      22.838 -14.839   4.624  1.00  0.85           H  
ATOM   1174 2HH1 ARG A  82      22.219 -15.588   6.082  1.00  0.85           H  
ATOM   1175 1HH2 ARG A  82      19.343 -16.855   4.560  1.00  0.85           H  
ATOM   1176 2HH2 ARG A  82      20.243 -16.704   6.055  1.00  0.85           H  
ATOM   1177  N   ASP A  83      17.657 -11.410   0.672  1.00  0.84           N  
ATOM   1178  CA  ASP A  83      16.518 -11.277  -0.236  1.00  0.84           C  
ATOM   1179  C   ASP A  83      16.554  -9.938  -0.972  1.00  0.84           C  
ATOM   1180  O   ASP A  83      16.314  -9.870  -2.182  1.00  0.84           O  
ATOM   1181  CB  ASP A  83      15.181 -11.394   0.511  1.00  0.84           C  
ATOM   1182  CG  ASP A  83      14.802 -12.827   0.982  1.00  0.84           C  
ATOM   1183  OD1 ASP A  83      15.400 -13.785   0.549  1.00  0.84           O  
ATOM   1184  OD2 ASP A  83      13.876 -12.957   1.774  1.00  0.84           O  
ATOM   1185  H   ASP A  83      17.500 -11.486   1.678  1.00  0.84           H  
ATOM   1186  HA  ASP A  83      16.574 -12.076  -0.976  1.00  0.84           H  
ATOM   1187 1HB  ASP A  83      15.217 -10.749   1.392  1.00  0.84           H  
ATOM   1188 2HB  ASP A  83      14.384 -11.016  -0.126  1.00  0.84           H  
ATOM   1189  N   VAL A  84      16.934  -8.876  -0.261  1.00  0.84           N  
ATOM   1190  CA  VAL A  84      17.001  -7.560  -0.880  1.00  0.84           C  
ATOM   1191  C   VAL A  84      18.091  -7.530  -1.962  1.00  0.84           C  
ATOM   1192  O   VAL A  84      17.871  -6.990  -3.037  1.00  0.84           O  
ATOM   1193  CB  VAL A  84      17.256  -6.451   0.165  1.00  0.84           C  
ATOM   1194  CG1 VAL A  84      17.487  -5.147  -0.537  1.00  0.84           C  
ATOM   1195  CG2 VAL A  84      16.051  -6.312   1.108  1.00  0.84           C  
ATOM   1196  H   VAL A  84      17.126  -8.983   0.736  1.00  0.84           H  
ATOM   1197  HA  VAL A  84      16.041  -7.356  -1.352  1.00  0.84           H  
ATOM   1198  HB  VAL A  84      18.151  -6.699   0.736  1.00  0.84           H  
ATOM   1199 1HG1 VAL A  84      17.673  -4.363   0.194  1.00  0.84           H  
ATOM   1200 2HG1 VAL A  84      18.340  -5.239  -1.206  1.00  0.84           H  
ATOM   1201 3HG1 VAL A  84      16.601  -4.908  -1.107  1.00  0.84           H  
ATOM   1202 1HG2 VAL A  84      16.251  -5.529   1.838  1.00  0.84           H  
ATOM   1203 2HG2 VAL A  84      15.171  -6.053   0.531  1.00  0.84           H  
ATOM   1204 3HG2 VAL A  84      15.874  -7.246   1.625  1.00  0.84           H  
ATOM   1205  N   VAL A  85      19.257  -8.119  -1.680  1.00  0.84           N  
ATOM   1206  CA  VAL A  85      20.387  -8.175  -2.617  1.00  0.84           C  
ATOM   1207  C   VAL A  85      20.251  -9.183  -3.777  1.00  0.84           C  
ATOM   1208  O   VAL A  85      20.694  -8.896  -4.894  1.00  0.84           O  
ATOM   1209  CB  VAL A  85      21.707  -8.473  -1.882  1.00  0.84           C  
ATOM   1210  CG1 VAL A  85      22.828  -8.697  -2.910  1.00  0.84           C  
ATOM   1211  CG2 VAL A  85      22.071  -7.295  -0.959  1.00  0.84           C  
ATOM   1212  H   VAL A  85      19.378  -8.537  -0.760  1.00  0.84           H  
ATOM   1213  HA  VAL A  85      20.488  -7.181  -3.049  1.00  0.84           H  
ATOM   1214  HB  VAL A  85      21.595  -9.385  -1.289  1.00  0.84           H  
ATOM   1215 1HG1 VAL A  85      23.769  -8.911  -2.395  1.00  0.84           H  
ATOM   1216 2HG1 VAL A  85      22.572  -9.537  -3.555  1.00  0.84           H  
ATOM   1217 3HG1 VAL A  85      22.943  -7.820  -3.509  1.00  0.84           H  
ATOM   1218 1HG2 VAL A  85      23.006  -7.516  -0.439  1.00  0.84           H  
ATOM   1219 2HG2 VAL A  85      22.189  -6.392  -1.547  1.00  0.84           H  
ATOM   1220 3HG2 VAL A  85      21.277  -7.147  -0.227  1.00  0.84           H  
ATOM   1221  N   THR A  86      19.735 -10.386  -3.503  1.00  0.84           N  
ATOM   1222  CA  THR A  86      19.687 -11.449  -4.509  1.00  0.84           C  
ATOM   1223  C   THR A  86      18.309 -11.685  -5.171  1.00  0.84           C  
ATOM   1224  O   THR A  86      18.220 -12.429  -6.151  1.00  0.84           O  
ATOM   1225  CB  THR A  86      20.177 -12.774  -3.887  1.00  0.84           C  
ATOM   1226  OG1 THR A  86      19.277 -13.210  -2.860  1.00  0.84           O  
ATOM   1227  CG2 THR A  86      21.540 -12.543  -3.238  1.00  0.84           C  
ATOM   1228  H   THR A  86      19.392 -10.586  -2.572  1.00  0.84           H  
ATOM   1229  HA  THR A  86      20.388 -11.186  -5.301  1.00  0.84           H  
ATOM   1230  HB  THR A  86      20.260 -13.538  -4.659  1.00  0.84           H  
ATOM   1231  HG1 THR A  86      19.093 -12.468  -2.255  1.00  0.84           H  
ATOM   1232 1HG2 THR A  86      21.895 -13.471  -2.795  1.00  0.84           H  
ATOM   1233 2HG2 THR A  86      22.246 -12.207  -3.984  1.00  0.84           H  
ATOM   1234 3HG2 THR A  86      21.445 -11.785  -2.461  1.00  0.84           H  
ATOM   1235  N   GLY A  87      17.231 -11.067  -4.667  1.00  0.83           N  
ATOM   1236  CA  GLY A  87      15.894 -11.284  -5.232  1.00  0.83           C  
ATOM   1237  C   GLY A  87      15.803 -10.842  -6.697  1.00  0.83           C  
ATOM   1238  O   GLY A  87      16.524  -9.941  -7.144  1.00  0.83           O  
ATOM   1239  H   GLY A  87      17.298 -10.479  -3.839  1.00  0.83           H  
ATOM   1240 1HA  GLY A  87      15.639 -12.341  -5.153  1.00  0.83           H  
ATOM   1241 2HA  GLY A  87      15.165 -10.736  -4.636  1.00  0.83           H  
ATOM   1242  N   ASP A  88      14.850 -11.415  -7.444  1.00  0.82           N  
ATOM   1243  CA  ASP A  88      14.717 -11.138  -8.885  1.00  0.82           C  
ATOM   1244  C   ASP A  88      14.048  -9.802  -9.231  1.00  0.82           C  
ATOM   1245  O   ASP A  88      12.984  -9.765  -9.850  1.00  0.82           O  
ATOM   1246  CB  ASP A  88      13.895 -12.274  -9.516  1.00  0.82           C  
ATOM   1247  CG  ASP A  88      13.899 -12.342 -11.061  1.00  0.82           C  
ATOM   1248  OD1 ASP A  88      14.773 -11.789 -11.678  1.00  0.82           O  
ATOM   1249  OD2 ASP A  88      13.014 -12.973 -11.598  1.00  0.82           O  
ATOM   1250  H   ASP A  88      14.248 -12.105  -7.021  1.00  0.82           H  
ATOM   1251  HA  ASP A  88      15.717 -11.138  -9.321  1.00  0.82           H  
ATOM   1252 1HB  ASP A  88      14.262 -13.228  -9.137  1.00  0.82           H  
ATOM   1253 2HB  ASP A  88      12.858 -12.179  -9.188  1.00  0.82           H  
ATOM   1254  N   PHE A  89      14.716  -8.718  -8.838  1.00  0.80           N  
ATOM   1255  CA  PHE A  89      14.292  -7.339  -9.091  1.00  0.80           C  
ATOM   1256  C   PHE A  89      15.464  -6.463  -9.486  1.00  0.80           C  
ATOM   1257  O   PHE A  89      16.587  -6.658  -8.999  1.00  0.80           O  
ATOM   1258  CB  PHE A  89      13.623  -6.723  -7.859  1.00  0.80           C  
ATOM   1259  CG  PHE A  89      12.417  -7.445  -7.470  1.00  0.80           C  
ATOM   1260  CD1 PHE A  89      12.455  -8.449  -6.517  1.00  0.80           C  
ATOM   1261  CD2 PHE A  89      11.233  -7.165  -8.102  1.00  0.80           C  
ATOM   1262  CE1 PHE A  89      11.319  -9.149  -6.218  1.00  0.80           C  
ATOM   1263  CE2 PHE A  89      10.114  -7.867  -7.805  1.00  0.80           C  
ATOM   1264  CZ  PHE A  89      10.149  -8.852  -6.876  1.00  0.80           C  
ATOM   1265  H   PHE A  89      15.573  -8.902  -8.329  1.00  0.80           H  
ATOM   1266  HA  PHE A  89      13.576  -7.337  -9.916  1.00  0.80           H  
ATOM   1267 1HB  PHE A  89      14.316  -6.719  -7.020  1.00  0.80           H  
ATOM   1268 2HB  PHE A  89      13.353  -5.685  -8.075  1.00  0.80           H  
ATOM   1269  HD1 PHE A  89      13.396  -8.684  -6.017  1.00  0.80           H  
ATOM   1270  HD2 PHE A  89      11.207  -6.381  -8.866  1.00  0.80           H  
ATOM   1271  HE1 PHE A  89      11.341  -9.943  -5.475  1.00  0.80           H  
ATOM   1272  HE2 PHE A  89       9.202  -7.656  -8.319  1.00  0.80           H  
ATOM   1273  HZ  PHE A  89       9.251  -9.405  -6.668  1.00  0.80           H  
ATOM   1274  N   GLU A  90      15.210  -5.461 -10.315  1.00  0.77           N  
ATOM   1275  CA  GLU A  90      16.262  -4.505 -10.599  1.00  0.77           C  
ATOM   1276  C   GLU A  90      16.511  -3.652  -9.373  1.00  0.77           C  
ATOM   1277  O   GLU A  90      15.568  -3.228  -8.680  1.00  0.77           O  
ATOM   1278  CB  GLU A  90      15.939  -3.630 -11.795  1.00  0.77           C  
ATOM   1279  CG  GLU A  90      17.079  -2.743 -12.250  1.00  0.77           C  
ATOM   1280  CD  GLU A  90      16.769  -2.157 -13.515  1.00  0.77           C  
ATOM   1281  OE1 GLU A  90      15.786  -1.477 -13.537  1.00  0.77           O  
ATOM   1282  OE2 GLU A  90      17.480  -2.354 -14.498  1.00  0.77           O  
ATOM   1283  H   GLU A  90      14.282  -5.343 -10.733  1.00  0.77           H  
ATOM   1284  HA  GLU A  90      17.173  -5.056 -10.818  1.00  0.77           H  
ATOM   1285 1HB  GLU A  90      15.568  -4.215 -12.619  1.00  0.77           H  
ATOM   1286 2HB  GLU A  90      15.143  -2.962 -11.520  1.00  0.77           H  
ATOM   1287 1HG  GLU A  90      17.207  -1.940 -11.524  1.00  0.77           H  
ATOM   1288 2HG  GLU A  90      17.998  -3.269 -12.295  1.00  0.77           H  
ATOM   1289  N   LYS A  91      17.784  -3.434  -9.085  1.00  0.75           N  
ATOM   1290  CA  LYS A  91      18.168  -2.643  -7.932  1.00  0.75           C  
ATOM   1291  C   LYS A  91      19.164  -1.564  -8.265  1.00  0.75           C  
ATOM   1292  O   LYS A  91      19.949  -1.668  -9.209  1.00  0.75           O  
ATOM   1293  CB  LYS A  91      18.688  -3.556  -6.851  1.00  0.75           C  
ATOM   1294  CG  LYS A  91      17.633  -4.502  -6.443  1.00  0.75           C  
ATOM   1295  CD  LYS A  91      18.045  -5.355  -5.420  1.00  0.75           C  
ATOM   1296  CE  LYS A  91      18.818  -6.505  -5.950  1.00  0.75           C  
ATOM   1297  NZ  LYS A  91      17.949  -7.484  -6.634  1.00  0.75           N  
ATOM   1298  H   LYS A  91      18.492  -3.846  -9.693  1.00  0.75           H  
ATOM   1299  HA  LYS A  91      17.278  -2.145  -7.546  1.00  0.75           H  
ATOM   1300 1HB  LYS A  91      19.547  -4.117  -7.213  1.00  0.75           H  
ATOM   1301 2HB  LYS A  91      18.997  -2.972  -5.982  1.00  0.75           H  
ATOM   1302 1HG  LYS A  91      16.724  -3.981  -6.184  1.00  0.75           H  
ATOM   1303 2HG  LYS A  91      17.418  -5.147  -7.273  1.00  0.75           H  
ATOM   1304 1HD  LYS A  91      18.639  -4.816  -4.682  1.00  0.75           H  
ATOM   1305 2HD  LYS A  91      17.153  -5.738  -4.939  1.00  0.75           H  
ATOM   1306 1HE  LYS A  91      19.583  -6.173  -6.643  1.00  0.75           H  
ATOM   1307 2HE  LYS A  91      19.279  -6.968  -5.125  1.00  0.75           H  
ATOM   1308 1HZ  LYS A  91      18.495  -8.282  -6.937  1.00  0.75           H  
ATOM   1309 2HZ  LYS A  91      17.244  -7.770  -5.965  1.00  0.75           H  
ATOM   1310 3HZ  LYS A  91      17.490  -7.066  -7.464  1.00  0.75           H  
ATOM   1311  N   PHE A  92      19.153  -0.522  -7.466  1.00  0.72           N  
ATOM   1312  CA  PHE A  92      20.058   0.582  -7.690  1.00  0.72           C  
ATOM   1313  C   PHE A  92      20.605   1.264  -6.454  1.00  0.72           C  
ATOM   1314  O   PHE A  92      19.896   1.552  -5.495  1.00  0.72           O  
ATOM   1315  CB  PHE A  92      19.360   1.565  -8.624  1.00  0.72           C  
ATOM   1316  CG  PHE A  92      19.928   2.906  -8.675  1.00  0.72           C  
ATOM   1317  CD1 PHE A  92      21.148   3.145  -9.190  1.00  0.72           C  
ATOM   1318  CD2 PHE A  92      19.161   3.984  -8.236  1.00  0.72           C  
ATOM   1319  CE1 PHE A  92      21.620   4.397  -9.240  1.00  0.72           C  
ATOM   1320  CE2 PHE A  92      19.633   5.260  -8.303  1.00  0.72           C  
ATOM   1321  CZ  PHE A  92      20.869   5.468  -8.808  1.00  0.72           C  
ATOM   1322  H   PHE A  92      18.477  -0.479  -6.702  1.00  0.72           H  
ATOM   1323  HA  PHE A  92      20.916   0.188  -8.229  1.00  0.72           H  
ATOM   1324 1HB  PHE A  92      19.393   1.160  -9.637  1.00  0.72           H  
ATOM   1325 2HB  PHE A  92      18.311   1.648  -8.349  1.00  0.72           H  
ATOM   1326  HD1 PHE A  92      21.750   2.319  -9.551  1.00  0.72           H  
ATOM   1327  HD2 PHE A  92      18.171   3.802  -7.851  1.00  0.72           H  
ATOM   1328  HE1 PHE A  92      22.584   4.540  -9.625  1.00  0.72           H  
ATOM   1329  HE2 PHE A  92      19.026   6.095  -7.960  1.00  0.72           H  
ATOM   1330  HZ  PHE A  92      21.264   6.476  -8.872  1.00  0.72           H  
ATOM   1331  N   THR A  93      21.903   1.515  -6.486  1.00  0.70           N  
ATOM   1332  CA  THR A  93      22.556   2.219  -5.405  1.00  0.70           C  
ATOM   1333  C   THR A  93      23.270   3.465  -5.904  1.00  0.70           C  
ATOM   1334  O   THR A  93      23.955   3.443  -6.932  1.00  0.70           O  
ATOM   1335  CB  THR A  93      23.545   1.308  -4.653  1.00  0.70           C  
ATOM   1336  OG1 THR A  93      22.840   0.196  -4.089  1.00  0.70           O  
ATOM   1337  CG2 THR A  93      24.235   2.070  -3.556  1.00  0.70           C  
ATOM   1338  H   THR A  93      22.442   1.220  -7.301  1.00  0.70           H  
ATOM   1339  HA  THR A  93      21.795   2.537  -4.701  1.00  0.70           H  
ATOM   1340  HB  THR A  93      24.293   0.934  -5.348  1.00  0.70           H  
ATOM   1341  HG1 THR A  93      22.084   0.523  -3.594  1.00  0.70           H  
ATOM   1342 1HG2 THR A  93      24.906   1.430  -3.051  1.00  0.70           H  
ATOM   1343 2HG2 THR A  93      24.788   2.905  -3.969  1.00  0.70           H  
ATOM   1344 3HG2 THR A  93      23.489   2.435  -2.859  1.00  0.70           H  
ATOM   1345  N   ARG A  94      23.105   4.565  -5.178  1.00  0.68           N  
ATOM   1346  CA  ARG A  94      23.811   5.783  -5.544  1.00  0.68           C  
ATOM   1347  C   ARG A  94      24.639   6.258  -4.374  1.00  0.68           C  
ATOM   1348  O   ARG A  94      24.151   6.378  -3.248  1.00  0.68           O  
ATOM   1349  CB  ARG A  94      22.877   6.888  -6.023  1.00  0.68           C  
ATOM   1350  CG  ARG A  94      23.619   8.173  -6.457  1.00  0.68           C  
ATOM   1351  CD  ARG A  94      22.758   9.142  -7.239  1.00  0.68           C  
ATOM   1352  NE  ARG A  94      21.623   9.631  -6.495  1.00  0.68           N  
ATOM   1353  CZ  ARG A  94      21.607  10.717  -5.683  1.00  0.68           C  
ATOM   1354  NH1 ARG A  94      22.674  11.467  -5.479  1.00  0.68           N  
ATOM   1355  NH2 ARG A  94      20.477  11.031  -5.089  1.00  0.68           N  
ATOM   1356  H   ARG A  94      22.513   4.521  -4.348  1.00  0.68           H  
ATOM   1357  HA  ARG A  94      24.491   5.560  -6.363  1.00  0.68           H  
ATOM   1358 1HB  ARG A  94      22.315   6.542  -6.846  1.00  0.68           H  
ATOM   1359 2HB  ARG A  94      22.179   7.151  -5.226  1.00  0.68           H  
ATOM   1360 1HG  ARG A  94      24.002   8.691  -5.573  1.00  0.68           H  
ATOM   1361 2HG  ARG A  94      24.460   7.880  -7.091  1.00  0.68           H  
ATOM   1362 1HD  ARG A  94      23.358  10.004  -7.535  1.00  0.68           H  
ATOM   1363 2HD  ARG A  94      22.386   8.649  -8.137  1.00  0.68           H  
ATOM   1364  HE  ARG A  94      20.758   9.123  -6.596  1.00  0.68           H  
ATOM   1365 1HH1 ARG A  94      23.570  11.283  -5.945  1.00  0.68           H  
ATOM   1366 2HH1 ARG A  94      22.596  12.259  -4.857  1.00  0.68           H  
ATOM   1367 1HH2 ARG A  94      19.661  10.467  -5.250  1.00  0.68           H  
ATOM   1368 2HH2 ARG A  94      20.413  11.858  -4.477  1.00  0.68           H  
ATOM   1369  N   VAL A  95      25.913   6.490  -4.647  1.00  0.68           N  
ATOM   1370  CA  VAL A  95      26.871   6.902  -3.642  1.00  0.68           C  
ATOM   1371  C   VAL A  95      27.340   8.327  -3.929  1.00  0.68           C  
ATOM   1372  O   VAL A  95      27.828   8.603  -5.022  1.00  0.68           O  
ATOM   1373  CB  VAL A  95      28.063   5.924  -3.675  1.00  0.68           C  
ATOM   1374  CG1 VAL A  95      29.063   6.323  -2.676  1.00  0.68           C  
ATOM   1375  CG2 VAL A  95      27.581   4.495  -3.446  1.00  0.68           C  
ATOM   1376  H   VAL A  95      26.237   6.357  -5.602  1.00  0.68           H  
ATOM   1377  HA  VAL A  95      26.401   6.868  -2.662  1.00  0.68           H  
ATOM   1378  HB  VAL A  95      28.539   5.982  -4.652  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  95      29.902   5.656  -2.718  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  95      29.383   7.325  -2.901  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  95      28.631   6.294  -1.688  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  95      28.430   3.815  -3.488  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  95      27.123   4.430  -2.486  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  95      26.863   4.223  -4.216  1.00  0.68           H  
ATOM   1385  N   THR A  96      27.165   9.239  -2.974  1.00  0.68           N  
ATOM   1386  CA  THR A  96      27.510  10.646  -3.176  1.00  0.68           C  
ATOM   1387  C   THR A  96      28.643  11.072  -2.273  1.00  0.68           C  
ATOM   1388  O   THR A  96      28.639  10.810  -1.067  1.00  0.68           O  
ATOM   1389  CB  THR A  96      26.306  11.552  -2.931  1.00  0.68           C  
ATOM   1390  OG1 THR A  96      25.269  11.188  -3.830  1.00  0.68           O  
ATOM   1391  CG2 THR A  96      26.675  13.029  -3.178  1.00  0.68           C  
ATOM   1392  H   THR A  96      26.769   8.944  -2.091  1.00  0.68           H  
ATOM   1393  HA  THR A  96      27.832  10.777  -4.198  1.00  0.68           H  
ATOM   1394  HB  THR A  96      25.968  11.412  -1.912  1.00  0.68           H  
ATOM   1395  HG1 THR A  96      25.485  11.508  -4.693  1.00  0.68           H  
ATOM   1396 1HG2 THR A  96      25.810  13.660  -3.017  1.00  0.68           H  
ATOM   1397 2HG2 THR A  96      27.466  13.337  -2.501  1.00  0.68           H  
ATOM   1398 3HG2 THR A  96      27.013  13.149  -4.208  1.00  0.68           H  
ATOM   1399  N   MET A  97      29.627  11.740  -2.833  1.00  0.69           N  
ATOM   1400  CA  MET A  97      30.767  12.088  -2.014  1.00  0.69           C  
ATOM   1401  C   MET A  97      30.472  13.240  -1.067  1.00  0.69           C  
ATOM   1402  O   MET A  97      29.820  14.226  -1.430  1.00  0.69           O  
ATOM   1403  CB  MET A  97      31.949  12.461  -2.894  1.00  0.69           C  
ATOM   1404  CG  MET A  97      32.466  11.379  -3.825  1.00  0.69           C  
ATOM   1405  SD  MET A  97      33.135   9.928  -2.991  1.00  0.69           S  
ATOM   1406  CE  MET A  97      31.815   8.758  -3.237  1.00  0.69           C  
ATOM   1407  H   MET A  97      29.580  11.975  -3.827  1.00  0.69           H  
ATOM   1408  HA  MET A  97      31.039  11.223  -1.408  1.00  0.69           H  
ATOM   1409 1HB  MET A  97      31.668  13.300  -3.528  1.00  0.69           H  
ATOM   1410 2HB  MET A  97      32.777  12.795  -2.272  1.00  0.69           H  
ATOM   1411 1HG  MET A  97      31.669  11.065  -4.503  1.00  0.69           H  
ATOM   1412 2HG  MET A  97      33.255  11.818  -4.406  1.00  0.69           H  
ATOM   1413 1HE  MET A  97      32.073   7.807  -2.768  1.00  0.69           H  
ATOM   1414 2HE  MET A  97      30.908   9.149  -2.789  1.00  0.69           H  
ATOM   1415 3HE  MET A  97      31.651   8.605  -4.305  1.00  0.69           H  
ATOM   1416  N   ILE A  98      31.017  13.133   0.137  1.00  0.71           N  
ATOM   1417  CA  ILE A  98      30.995  14.196   1.128  1.00  0.71           C  
ATOM   1418  C   ILE A  98      32.365  14.853   1.066  1.00  0.71           C  
ATOM   1419  O   ILE A  98      32.486  16.074   0.977  1.00  0.71           O  
ATOM   1420  CB  ILE A  98      30.670  13.644   2.530  1.00  0.71           C  
ATOM   1421  CG1 ILE A  98      29.242  13.041   2.516  1.00  0.71           C  
ATOM   1422  CG2 ILE A  98      30.810  14.712   3.588  1.00  0.71           C  
ATOM   1423  CD1 ILE A  98      28.890  12.253   3.757  1.00  0.71           C  
ATOM   1424  H   ILE A  98      31.499  12.271   0.387  1.00  0.71           H  
ATOM   1425  HA  ILE A  98      30.239  14.932   0.857  1.00  0.71           H  
ATOM   1426  HB  ILE A  98      31.360  12.857   2.770  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  98      28.519  13.851   2.410  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  98      29.147  12.387   1.655  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  98      30.591  14.278   4.565  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  98      31.826  15.096   3.585  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  98      30.113  15.523   3.382  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  98      27.872  11.866   3.671  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  98      29.582  11.423   3.876  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  98      28.950  12.903   4.629  1.00  0.71           H  
ATOM   1435  N   LEU A  99      33.392  14.012   1.103  1.00  0.74           N  
ATOM   1436  CA  LEU A  99      34.778  14.439   1.000  1.00  0.74           C  
ATOM   1437  C   LEU A  99      35.304  13.959  -0.352  1.00  0.74           C  
ATOM   1438  O   LEU A  99      34.828  12.938  -0.841  1.00  0.74           O  
ATOM   1439  CB  LEU A  99      35.552  13.869   2.183  1.00  0.74           C  
ATOM   1440  CG  LEU A  99      34.987  14.314   3.521  1.00  0.74           C  
ATOM   1441  CD1 LEU A  99      35.725  13.676   4.627  1.00  0.74           C  
ATOM   1442  CD2 LEU A  99      35.068  15.816   3.620  1.00  0.74           C  
ATOM   1443  H   LEU A  99      33.189  13.017   1.201  1.00  0.74           H  
ATOM   1444  HA  LEU A  99      34.812  15.525   1.042  1.00  0.74           H  
ATOM   1445 1HB  LEU A  99      35.482  12.785   2.145  1.00  0.74           H  
ATOM   1446 2HB  LEU A  99      36.594  14.146   2.140  1.00  0.74           H  
ATOM   1447  HG  LEU A  99      33.950  14.002   3.597  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  99      35.286  14.009   5.559  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  99      35.630  12.611   4.551  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  99      36.774  13.956   4.593  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  99      34.652  16.137   4.575  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  99      36.109  16.130   3.552  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  99      34.500  16.269   2.807  1.00  0.74           H  
ATOM   1454  N   PRO A 100      36.281  14.635  -0.982  1.00  0.78           N  
ATOM   1455  CA  PRO A 100      36.809  14.243  -2.273  1.00  0.78           C  
ATOM   1456  C   PRO A 100      37.490  12.897  -2.174  1.00  0.78           C  
ATOM   1457  O   PRO A 100      38.146  12.595  -1.173  1.00  0.78           O  
ATOM   1458  CB  PRO A 100      37.820  15.355  -2.591  1.00  0.78           C  
ATOM   1459  CG  PRO A 100      38.182  15.957  -1.233  1.00  0.78           C  
ATOM   1460  CD  PRO A 100      36.926  15.818  -0.380  1.00  0.78           C  
ATOM   1461  HA  PRO A 100      35.990  14.212  -3.002  1.00  0.78           H  
ATOM   1462 1HB  PRO A 100      38.692  14.913  -3.095  1.00  0.78           H  
ATOM   1463 2HB  PRO A 100      37.398  16.079  -3.289  1.00  0.78           H  
ATOM   1464 1HG  PRO A 100      39.041  15.418  -0.805  1.00  0.78           H  
ATOM   1465 2HG  PRO A 100      38.498  17.005  -1.356  1.00  0.78           H  
ATOM   1466 1HD  PRO A 100      37.223  15.643   0.650  1.00  0.78           H  
ATOM   1467 2HD  PRO A 100      36.303  16.708  -0.477  1.00  0.78           H  
ATOM   1468  N   LEU A 101      37.379  12.122  -3.243  1.00  0.83           N  
ATOM   1469  CA  LEU A 101      37.985  10.801  -3.293  1.00  0.83           C  
ATOM   1470  C   LEU A 101      38.428  10.452  -4.717  1.00  0.83           C  
ATOM   1471  O   LEU A 101      37.695  10.688  -5.680  1.00  0.83           O  
ATOM   1472  CB  LEU A 101      36.944   9.812  -2.765  1.00  0.83           C  
ATOM   1473  CG  LEU A 101      37.308   8.360  -2.639  1.00  0.83           C  
ATOM   1474  CD1 LEU A 101      38.369   8.202  -1.585  1.00  0.83           C  
ATOM   1475  CD2 LEU A 101      36.068   7.609  -2.234  1.00  0.83           C  
ATOM   1476  H   LEU A 101      36.792  12.441  -4.013  1.00  0.83           H  
ATOM   1477  HA  LEU A 101      38.860  10.789  -2.644  1.00  0.83           H  
ATOM   1478 1HB  LEU A 101      36.614  10.155  -1.783  1.00  0.83           H  
ATOM   1479 2HB  LEU A 101      36.090   9.859  -3.435  1.00  0.83           H  
ATOM   1480  HG  LEU A 101      37.693   7.977  -3.585  1.00  0.83           H  
ATOM   1481 1HD1 LEU A 101      38.615   7.151  -1.480  1.00  0.83           H  
ATOM   1482 2HD1 LEU A 101      39.253   8.760  -1.875  1.00  0.83           H  
ATOM   1483 3HD1 LEU A 101      37.997   8.584  -0.637  1.00  0.83           H  
ATOM   1484 1HD2 LEU A 101      36.301   6.562  -2.118  1.00  0.83           H  
ATOM   1485 2HD2 LEU A 101      35.697   8.005  -1.288  1.00  0.83           H  
ATOM   1486 3HD2 LEU A 101      35.310   7.740  -3.000  1.00  0.83           H  
ATOM   1487  N   THR A 102      39.635   9.918  -4.876  1.00  0.87           N  
ATOM   1488  CA  THR A 102      40.083   9.517  -6.206  1.00  0.87           C  
ATOM   1489  C   THR A 102      39.368   8.215  -6.551  1.00  0.87           C  
ATOM   1490  O   THR A 102      39.240   7.342  -5.694  1.00  0.87           O  
ATOM   1491  CB  THR A 102      41.618   9.382  -6.281  1.00  0.87           C  
ATOM   1492  OG1 THR A 102      42.215  10.643  -5.960  1.00  0.87           O  
ATOM   1493  CG2 THR A 102      42.066   8.973  -7.682  1.00  0.87           C  
ATOM   1494  H   THR A 102      40.244   9.731  -4.073  1.00  0.87           H  
ATOM   1495  HA  THR A 102      39.782  10.272  -6.927  1.00  0.87           H  
ATOM   1496  HB  THR A 102      41.951   8.640  -5.570  1.00  0.87           H  
ATOM   1497  HG1 THR A 102      42.019  10.866  -5.042  1.00  0.87           H  
ATOM   1498 1HG2 THR A 102      43.152   8.894  -7.707  1.00  0.87           H  
ATOM   1499 2HG2 THR A 102      41.648   8.031  -7.944  1.00  0.87           H  
ATOM   1500 3HG2 THR A 102      41.739   9.724  -8.405  1.00  0.87           H  
ATOM   1501  N   GLY A 103      38.910   8.056  -7.787  1.00  0.91           N  
ATOM   1502  CA  GLY A 103      38.215   6.834  -8.190  1.00  0.91           C  
ATOM   1503  C   GLY A 103      39.021   5.565  -7.895  1.00  0.91           C  
ATOM   1504  O   GLY A 103      38.456   4.523  -7.548  1.00  0.91           O  
ATOM   1505  H   GLY A 103      39.034   8.781  -8.490  1.00  0.91           H  
ATOM   1506 1HA  GLY A 103      37.249   6.785  -7.689  1.00  0.91           H  
ATOM   1507 2HA  GLY A 103      38.015   6.898  -9.255  1.00  0.91           H  
ATOM   1508  N   GLU A 104      40.347   5.643  -7.977  1.00  0.95           N  
ATOM   1509  CA  GLU A 104      41.181   4.493  -7.654  1.00  0.95           C  
ATOM   1510  C   GLU A 104      41.015   4.109  -6.172  1.00  0.95           C  
ATOM   1511  O   GLU A 104      41.048   2.932  -5.811  1.00  0.95           O  
ATOM   1512  CB  GLU A 104      42.660   4.791  -7.929  1.00  0.95           C  
ATOM   1513  CG  GLU A 104      43.028   4.936  -9.398  1.00  0.95           C  
ATOM   1514  CD  GLU A 104      44.504   5.234  -9.629  1.00  0.95           C  
ATOM   1515  OE1 GLU A 104      45.217   5.422  -8.674  1.00  0.95           O  
ATOM   1516  OE2 GLU A 104      44.912   5.267 -10.780  1.00  0.95           O  
ATOM   1517  H   GLU A 104      40.766   6.506  -8.283  1.00  0.95           H  
ATOM   1518  HA  GLU A 104      40.866   3.649  -8.271  1.00  0.95           H  
ATOM   1519 1HB  GLU A 104      42.938   5.716  -7.423  1.00  0.95           H  
ATOM   1520 2HB  GLU A 104      43.272   3.994  -7.507  1.00  0.95           H  
ATOM   1521 1HG  GLU A 104      42.771   4.012  -9.913  1.00  0.95           H  
ATOM   1522 2HG  GLU A 104      42.428   5.739  -9.830  1.00  0.95           H  
ATOM   1523  N   GLN A 105      40.856   5.112  -5.300  1.00  0.98           N  
ATOM   1524  CA  GLN A 105      40.711   4.876  -3.869  1.00  0.98           C  
ATOM   1525  C   GLN A 105      39.333   4.301  -3.594  1.00  0.98           C  
ATOM   1526  O   GLN A 105      39.173   3.344  -2.826  1.00  0.98           O  
ATOM   1527  CB  GLN A 105      40.884   6.190  -3.101  1.00  0.98           C  
ATOM   1528  CG  GLN A 105      42.281   6.776  -3.145  1.00  0.98           C  
ATOM   1529  CD  GLN A 105      42.370   8.190  -2.521  1.00  0.98           C  
ATOM   1530  OE1 GLN A 105      41.604   9.134  -2.838  1.00  0.98           O  
ATOM   1531  NE2 GLN A 105      43.326   8.342  -1.607  1.00  0.98           N  
ATOM   1532  H   GLN A 105      40.770   6.059  -5.640  1.00  0.98           H  
ATOM   1533  HA  GLN A 105      41.463   4.158  -3.548  1.00  0.98           H  
ATOM   1534 1HB  GLN A 105      40.202   6.931  -3.492  1.00  0.98           H  
ATOM   1535 2HB  GLN A 105      40.628   6.028  -2.059  1.00  0.98           H  
ATOM   1536 1HG  GLN A 105      42.949   6.118  -2.590  1.00  0.98           H  
ATOM   1537 2HG  GLN A 105      42.601   6.832  -4.184  1.00  0.98           H  
ATOM   1538 1HE2 GLN A 105      43.452   9.224  -1.151  1.00  0.98           H  
ATOM   1539 2HE2 GLN A 105      43.922   7.571  -1.371  1.00  0.98           H  
ATOM   1540  N   TYR A 106      38.336   4.869  -4.273  1.00  1.02           N  
ATOM   1541  CA  TYR A 106      36.961   4.425  -4.122  1.00  1.02           C  
ATOM   1542  C   TYR A 106      36.811   2.977  -4.522  1.00  1.02           C  
ATOM   1543  O   TYR A 106      36.352   2.134  -3.742  1.00  1.02           O  
ATOM   1544  CB  TYR A 106      36.020   5.247  -5.007  1.00  1.02           C  
ATOM   1545  CG  TYR A 106      34.617   4.741  -4.939  1.00  1.02           C  
ATOM   1546  CD1 TYR A 106      33.805   5.078  -3.871  1.00  1.02           C  
ATOM   1547  CD2 TYR A 106      34.154   3.885  -5.927  1.00  1.02           C  
ATOM   1548  CE1 TYR A 106      32.544   4.575  -3.787  1.00  1.02           C  
ATOM   1549  CE2 TYR A 106      32.901   3.373  -5.842  1.00  1.02           C  
ATOM   1550  CZ  TYR A 106      32.082   3.718  -4.767  1.00  1.02           C  
ATOM   1551  OH  TYR A 106      30.825   3.196  -4.647  1.00  1.02           O  
ATOM   1552  H   TYR A 106      38.554   5.648  -4.895  1.00  1.02           H  
ATOM   1553  HA  TYR A 106      36.674   4.514  -3.078  1.00  1.02           H  
ATOM   1554 1HB  TYR A 106      36.038   6.290  -4.729  1.00  1.02           H  
ATOM   1555 2HB  TYR A 106      36.348   5.185  -6.040  1.00  1.02           H  
ATOM   1556  HD1 TYR A 106      34.167   5.734  -3.093  1.00  1.02           H  
ATOM   1557  HD2 TYR A 106      34.797   3.610  -6.764  1.00  1.02           H  
ATOM   1558  HE1 TYR A 106      31.922   4.835  -2.943  1.00  1.02           H  
ATOM   1559  HE2 TYR A 106      32.565   2.693  -6.611  1.00  1.02           H  
ATOM   1560  HH  TYR A 106      30.758   2.395  -5.169  1.00  1.02           H  
ATOM   1561  N   SER A 107      37.220   2.679  -5.752  1.00  1.05           N  
ATOM   1562  CA  SER A 107      37.080   1.345  -6.270  1.00  1.05           C  
ATOM   1563  C   SER A 107      38.000   0.383  -5.568  1.00  1.05           C  
ATOM   1564  O   SER A 107      37.684  -0.797  -5.446  1.00  1.05           O  
ATOM   1565  CB  SER A 107      37.321   1.366  -7.746  1.00  1.05           C  
ATOM   1566  OG  SER A 107      38.624   1.768  -8.041  1.00  1.05           O  
ATOM   1567  H   SER A 107      37.622   3.403  -6.346  1.00  1.05           H  
ATOM   1568  HA  SER A 107      36.055   1.023  -6.097  1.00  1.05           H  
ATOM   1569 1HB  SER A 107      37.126   0.383  -8.162  1.00  1.05           H  
ATOM   1570 2HB  SER A 107      36.632   2.056  -8.186  1.00  1.05           H  
ATOM   1571  HG  SER A 107      38.682   2.711  -7.749  1.00  1.05           H  
ATOM   1572  N   GLY A 108      39.109   0.884  -5.029  1.00  1.09           N  
ATOM   1573  CA  GLY A 108      40.000   0.055  -4.257  1.00  1.09           C  
ATOM   1574  C   GLY A 108      39.220  -0.490  -3.077  1.00  1.09           C  
ATOM   1575  O   GLY A 108      39.092  -1.701  -2.914  1.00  1.09           O  
ATOM   1576  H   GLY A 108      39.380   1.852  -5.183  1.00  1.09           H  
ATOM   1577 1HA  GLY A 108      40.385  -0.760  -4.870  1.00  1.09           H  
ATOM   1578 2HA  GLY A 108      40.844   0.651  -3.912  1.00  1.09           H  
ATOM   1579  N   LYS A 109      38.624   0.405  -2.291  1.00  1.12           N  
ATOM   1580  CA  LYS A 109      37.879  -0.027  -1.118  1.00  1.12           C  
ATOM   1581  C   LYS A 109      36.665  -0.902  -1.459  1.00  1.12           C  
ATOM   1582  O   LYS A 109      36.394  -1.896  -0.771  1.00  1.12           O  
ATOM   1583  CB  LYS A 109      37.431   1.199  -0.326  1.00  1.12           C  
ATOM   1584  CG  LYS A 109      38.563   1.934   0.391  1.00  1.12           C  
ATOM   1585  CD  LYS A 109      38.042   3.111   1.212  1.00  1.12           C  
ATOM   1586  CE  LYS A 109      39.180   3.856   1.899  1.00  1.12           C  
ATOM   1587  NZ  LYS A 109      39.952   2.959   2.812  1.00  1.12           N  
ATOM   1588  H   LYS A 109      38.728   1.404  -2.491  1.00  1.12           H  
ATOM   1589  HA  LYS A 109      38.550  -0.619  -0.494  1.00  1.12           H  
ATOM   1590 1HB  LYS A 109      36.955   1.911  -1.010  1.00  1.12           H  
ATOM   1591 2HB  LYS A 109      36.698   0.906   0.406  1.00  1.12           H  
ATOM   1592 1HG  LYS A 109      39.089   1.240   1.046  1.00  1.12           H  
ATOM   1593 2HG  LYS A 109      39.267   2.308  -0.355  1.00  1.12           H  
ATOM   1594 1HD  LYS A 109      37.514   3.802   0.551  1.00  1.12           H  
ATOM   1595 2HD  LYS A 109      37.347   2.754   1.968  1.00  1.12           H  
ATOM   1596 1HE  LYS A 109      39.853   4.268   1.148  1.00  1.12           H  
ATOM   1597 2HE  LYS A 109      38.760   4.675   2.486  1.00  1.12           H  
ATOM   1598 1HZ  LYS A 109      40.691   3.483   3.259  1.00  1.12           H  
ATOM   1599 2HZ  LYS A 109      39.337   2.572   3.515  1.00  1.12           H  
ATOM   1600 3HZ  LYS A 109      40.353   2.202   2.272  1.00  1.12           H  
ATOM   1601  N   VAL A 110      35.947  -0.581  -2.538  1.00  1.15           N  
ATOM   1602  CA  VAL A 110      34.790  -1.404  -2.875  1.00  1.15           C  
ATOM   1603  C   VAL A 110      35.223  -2.800  -3.277  1.00  1.15           C  
ATOM   1604  O   VAL A 110      34.637  -3.799  -2.838  1.00  1.15           O  
ATOM   1605  CB  VAL A 110      33.955  -0.807  -4.023  1.00  1.15           C  
ATOM   1606  CG1 VAL A 110      32.865  -1.831  -4.437  1.00  1.15           C  
ATOM   1607  CG2 VAL A 110      33.315   0.495  -3.588  1.00  1.15           C  
ATOM   1608  H   VAL A 110      36.185   0.245  -3.091  1.00  1.15           H  
ATOM   1609  HA  VAL A 110      34.154  -1.479  -1.994  1.00  1.15           H  
ATOM   1610  HB  VAL A 110      34.599  -0.628  -4.880  1.00  1.15           H  
ATOM   1611 1HG1 VAL A 110      32.272  -1.436  -5.241  1.00  1.15           H  
ATOM   1612 2HG1 VAL A 110      33.343  -2.752  -4.762  1.00  1.15           H  
ATOM   1613 3HG1 VAL A 110      32.213  -2.039  -3.585  1.00  1.15           H  
ATOM   1614 1HG2 VAL A 110      32.734   0.887  -4.410  1.00  1.15           H  
ATOM   1615 2HG2 VAL A 110      32.663   0.315  -2.735  1.00  1.15           H  
ATOM   1616 3HG2 VAL A 110      34.085   1.210  -3.310  1.00  1.15           H  
ATOM   1617  N   THR A 111      36.245  -2.890  -4.121  1.00  1.16           N  
ATOM   1618  CA  THR A 111      36.653  -4.189  -4.581  1.00  1.16           C  
ATOM   1619  C   THR A 111      37.386  -5.001  -3.532  1.00  1.16           C  
ATOM   1620  O   THR A 111      37.227  -6.220  -3.513  1.00  1.16           O  
ATOM   1621  CB  THR A 111      37.454  -4.074  -5.875  1.00  1.16           C  
ATOM   1622  OG1 THR A 111      38.597  -3.244  -5.694  1.00  1.16           O  
ATOM   1623  CG2 THR A 111      36.541  -3.495  -6.942  1.00  1.16           C  
ATOM   1624  H   THR A 111      36.731  -2.060  -4.461  1.00  1.16           H  
ATOM   1625  HA  THR A 111      35.751  -4.736  -4.840  1.00  1.16           H  
ATOM   1626  HB  THR A 111      37.793  -5.051  -6.155  1.00  1.16           H  
ATOM   1627  HG1 THR A 111      38.302  -2.340  -5.454  1.00  1.16           H  
ATOM   1628 1HG2 THR A 111      37.062  -3.417  -7.873  1.00  1.16           H  
ATOM   1629 2HG2 THR A 111      35.673  -4.141  -7.071  1.00  1.16           H  
ATOM   1630 3HG2 THR A 111      36.214  -2.509  -6.625  1.00  1.16           H  
ATOM   1631  N   GLU A 112      38.105  -4.363  -2.599  1.00  1.17           N  
ATOM   1632  CA  GLU A 112      38.741  -5.147  -1.546  1.00  1.17           C  
ATOM   1633  C   GLU A 112      37.669  -5.844  -0.723  1.00  1.17           C  
ATOM   1634  O   GLU A 112      37.816  -7.016  -0.369  1.00  1.17           O  
ATOM   1635  CB  GLU A 112      39.632  -4.283  -0.637  1.00  1.17           C  
ATOM   1636  CG  GLU A 112      40.953  -3.807  -1.274  1.00  1.17           C  
ATOM   1637  CD  GLU A 112      41.757  -2.866  -0.389  1.00  1.17           C  
ATOM   1638  OE1 GLU A 112      41.281  -2.497   0.663  1.00  1.17           O  
ATOM   1639  OE2 GLU A 112      42.852  -2.519  -0.774  1.00  1.17           O  
ATOM   1640  H   GLU A 112      38.246  -3.354  -2.648  1.00  1.17           H  
ATOM   1641  HA  GLU A 112      39.364  -5.911  -2.011  1.00  1.17           H  
ATOM   1642 1HB  GLU A 112      39.073  -3.391  -0.339  1.00  1.17           H  
ATOM   1643 2HB  GLU A 112      39.871  -4.835   0.270  1.00  1.17           H  
ATOM   1644 1HG  GLU A 112      41.562  -4.686  -1.478  1.00  1.17           H  
ATOM   1645 2HG  GLU A 112      40.749  -3.331  -2.222  1.00  1.17           H  
ATOM   1646  N   ASN A 113      36.562  -5.141  -0.458  1.00  1.17           N  
ATOM   1647  CA  ASN A 113      35.477  -5.729   0.309  1.00  1.17           C  
ATOM   1648  C   ASN A 113      34.715  -6.786  -0.491  1.00  1.17           C  
ATOM   1649  O   ASN A 113      34.341  -7.830   0.052  1.00  1.17           O  
ATOM   1650  CB  ASN A 113      34.562  -4.634   0.802  1.00  1.17           C  
ATOM   1651  CG  ASN A 113      35.197  -3.858   1.914  1.00  1.17           C  
ATOM   1652  OD1 ASN A 113      36.058  -4.373   2.640  1.00  1.17           O  
ATOM   1653  ND2 ASN A 113      34.811  -2.627   2.063  1.00  1.17           N  
ATOM   1654  H   ASN A 113      36.492  -4.163  -0.758  1.00  1.17           H  
ATOM   1655  HA  ASN A 113      35.907  -6.228   1.176  1.00  1.17           H  
ATOM   1656 1HB  ASN A 113      34.336  -3.951  -0.025  1.00  1.17           H  
ATOM   1657 2HB  ASN A 113      33.619  -5.060   1.148  1.00  1.17           H  
ATOM   1658 1HD2 ASN A 113      35.210  -2.067   2.786  1.00  1.17           H  
ATOM   1659 2HD2 ASN A 113      34.120  -2.247   1.450  1.00  1.17           H  
ATOM   1660  N   CYS A 114      34.536  -6.565  -1.799  1.00  1.16           N  
ATOM   1661  CA  CYS A 114      33.834  -7.553  -2.615  1.00  1.16           C  
ATOM   1662  C   CYS A 114      34.642  -8.849  -2.664  1.00  1.16           C  
ATOM   1663  O   CYS A 114      34.088  -9.942  -2.538  1.00  1.16           O  
ATOM   1664  CB  CYS A 114      33.624  -7.037  -4.038  1.00  1.16           C  
ATOM   1665  SG  CYS A 114      32.440  -5.647  -4.167  1.00  1.16           S  
ATOM   1666  H   CYS A 114      34.839  -5.684  -2.217  1.00  1.16           H  
ATOM   1667  HA  CYS A 114      32.863  -7.755  -2.164  1.00  1.16           H  
ATOM   1668 1HB  CYS A 114      34.577  -6.714  -4.445  1.00  1.16           H  
ATOM   1669 2HB  CYS A 114      33.263  -7.851  -4.668  1.00  1.16           H  
ATOM   1670  HG  CYS A 114      33.223  -4.760  -3.490  1.00  1.16           H  
ATOM   1671  N   VAL A 115      35.964  -8.722  -2.794  1.00  1.17           N  
ATOM   1672  CA  VAL A 115      36.831  -9.887  -2.827  1.00  1.17           C  
ATOM   1673  C   VAL A 115      36.874 -10.565  -1.464  1.00  1.17           C  
ATOM   1674  O   VAL A 115      36.854 -11.794  -1.388  1.00  1.17           O  
ATOM   1675  CB  VAL A 115      38.238  -9.546  -3.321  1.00  1.17           C  
ATOM   1676  CG1 VAL A 115      39.127 -10.770  -3.165  1.00  1.17           C  
ATOM   1677  CG2 VAL A 115      38.165  -9.132  -4.795  1.00  1.17           C  
ATOM   1678  H   VAL A 115      36.376  -7.796  -2.897  1.00  1.17           H  
ATOM   1679  HA  VAL A 115      36.417 -10.592  -3.539  1.00  1.17           H  
ATOM   1680  HB  VAL A 115      38.651  -8.731  -2.718  1.00  1.17           H  
ATOM   1681 1HG1 VAL A 115      40.130 -10.534  -3.515  1.00  1.17           H  
ATOM   1682 2HG1 VAL A 115      39.162 -11.054  -2.114  1.00  1.17           H  
ATOM   1683 3HG1 VAL A 115      38.720 -11.594  -3.752  1.00  1.17           H  
ATOM   1684 1HG2 VAL A 115      39.162  -8.893  -5.159  1.00  1.17           H  
ATOM   1685 2HG2 VAL A 115      37.752  -9.945  -5.375  1.00  1.17           H  
ATOM   1686 3HG2 VAL A 115      37.524  -8.259  -4.899  1.00  1.17           H  
ATOM   1687  N   ALA A 116      36.950  -9.787  -0.375  1.00  1.19           N  
ATOM   1688  CA  ALA A 116      36.955 -10.396   0.949  1.00  1.19           C  
ATOM   1689  C   ALA A 116      35.691 -11.231   1.135  1.00  1.19           C  
ATOM   1690  O   ALA A 116      35.755 -12.356   1.642  1.00  1.19           O  
ATOM   1691  CB  ALA A 116      37.029  -9.325   2.018  1.00  1.19           C  
ATOM   1692  H   ALA A 116      37.014  -8.772  -0.459  1.00  1.19           H  
ATOM   1693  HA  ALA A 116      37.819 -11.052   1.024  1.00  1.19           H  
ATOM   1694 1HB  ALA A 116      37.042  -9.789   3.001  1.00  1.19           H  
ATOM   1695 2HB  ALA A 116      37.937  -8.736   1.878  1.00  1.19           H  
ATOM   1696 3HB  ALA A 116      36.160  -8.674   1.934  1.00  1.19           H  
ATOM   1697  N   TYR A 117      34.561 -10.708   0.651  1.00  1.23           N  
ATOM   1698  CA  TYR A 117      33.290 -11.414   0.662  1.00  1.23           C  
ATOM   1699  C   TYR A 117      33.384 -12.704  -0.123  1.00  1.23           C  
ATOM   1700  O   TYR A 117      33.040 -13.768   0.391  1.00  1.23           O  
ATOM   1701  CB  TYR A 117      32.174 -10.496   0.164  1.00  1.23           C  
ATOM   1702  CG  TYR A 117      30.863 -11.156  -0.147  1.00  1.23           C  
ATOM   1703  CD1 TYR A 117      30.125 -11.747   0.837  1.00  1.23           C  
ATOM   1704  CD2 TYR A 117      30.365 -11.083  -1.431  1.00  1.23           C  
ATOM   1705  CE1 TYR A 117      28.896 -12.296   0.554  1.00  1.23           C  
ATOM   1706  CE2 TYR A 117      29.131 -11.618  -1.721  1.00  1.23           C  
ATOM   1707  CZ  TYR A 117      28.400 -12.228  -0.737  1.00  1.23           C  
ATOM   1708  OH  TYR A 117      27.168 -12.765  -1.027  1.00  1.23           O  
ATOM   1709  H   TYR A 117      34.576  -9.762   0.270  1.00  1.23           H  
ATOM   1710  HA  TYR A 117      33.058 -11.675   1.695  1.00  1.23           H  
ATOM   1711 1HB  TYR A 117      31.990  -9.728   0.920  1.00  1.23           H  
ATOM   1712 2HB  TYR A 117      32.498  -9.981  -0.722  1.00  1.23           H  
ATOM   1713  HD1 TYR A 117      30.519 -11.789   1.831  1.00  1.23           H  
ATOM   1714  HD2 TYR A 117      30.950 -10.590  -2.211  1.00  1.23           H  
ATOM   1715  HE1 TYR A 117      28.317 -12.774   1.343  1.00  1.23           H  
ATOM   1716  HE2 TYR A 117      28.732 -11.552  -2.731  1.00  1.23           H  
ATOM   1717  HH  TYR A 117      26.722 -12.997  -0.208  1.00  1.23           H  
ATOM   1718  N   TRP A 118      33.899 -12.627  -1.340  1.00  1.28           N  
ATOM   1719  CA  TRP A 118      34.032 -13.807  -2.168  1.00  1.28           C  
ATOM   1720  C   TRP A 118      34.880 -14.876  -1.525  1.00  1.28           C  
ATOM   1721  O   TRP A 118      34.586 -16.074  -1.615  1.00  1.28           O  
ATOM   1722  CB  TRP A 118      34.694 -13.458  -3.462  1.00  1.28           C  
ATOM   1723  CG  TRP A 118      33.900 -12.735  -4.290  1.00  1.28           C  
ATOM   1724  CD1 TRP A 118      34.266 -11.803  -5.169  1.00  1.28           C  
ATOM   1725  CD2 TRP A 118      32.508 -12.856  -4.387  1.00  1.28           C  
ATOM   1726  NE1 TRP A 118      33.201 -11.377  -5.828  1.00  1.28           N  
ATOM   1727  CE2 TRP A 118      32.120 -12.025  -5.374  1.00  1.28           C  
ATOM   1728  CE3 TRP A 118      31.569 -13.623  -3.728  1.00  1.28           C  
ATOM   1729  CZ2 TRP A 118      30.873 -11.942  -5.755  1.00  1.28           C  
ATOM   1730  CZ3 TRP A 118      30.267 -13.539  -4.108  1.00  1.28           C  
ATOM   1731  CH2 TRP A 118      29.922 -12.720  -5.105  1.00  1.28           C  
ATOM   1732  H   TRP A 118      34.166 -11.715  -1.715  1.00  1.28           H  
ATOM   1733  HA  TRP A 118      33.042 -14.206  -2.357  1.00  1.28           H  
ATOM   1734 1HB  TRP A 118      35.618 -12.918  -3.284  1.00  1.28           H  
ATOM   1735 2HB  TRP A 118      34.936 -14.372  -3.977  1.00  1.28           H  
ATOM   1736  HD1 TRP A 118      35.280 -11.466  -5.352  1.00  1.28           H  
ATOM   1737  HE1 TRP A 118      33.192 -10.697  -6.594  1.00  1.28           H  
ATOM   1738  HE3 TRP A 118      31.868 -14.281  -2.930  1.00  1.28           H  
ATOM   1739  HZ2 TRP A 118      30.624 -11.278  -6.541  1.00  1.28           H  
ATOM   1740  HZ3 TRP A 118      29.526 -14.147  -3.588  1.00  1.28           H  
ATOM   1741  HH2 TRP A 118      28.874 -12.656  -5.400  1.00  1.28           H  
ATOM   1742  N   LYS A 119      35.963 -14.463  -0.887  1.00  1.33           N  
ATOM   1743  CA  LYS A 119      36.804 -15.440  -0.245  1.00  1.33           C  
ATOM   1744  C   LYS A 119      36.076 -16.043   0.954  1.00  1.33           C  
ATOM   1745  O   LYS A 119      36.089 -17.259   1.138  1.00  1.33           O  
ATOM   1746  CB  LYS A 119      38.147 -14.818   0.108  1.00  1.33           C  
ATOM   1747  CG  LYS A 119      39.015 -14.538  -1.141  1.00  1.33           C  
ATOM   1748  CD  LYS A 119      40.345 -13.909  -0.787  1.00  1.33           C  
ATOM   1749  CE  LYS A 119      41.217 -13.722  -2.027  1.00  1.33           C  
ATOM   1750  NZ  LYS A 119      42.519 -13.069  -1.696  1.00  1.33           N  
ATOM   1751  H   LYS A 119      36.199 -13.470  -0.855  1.00  1.33           H  
ATOM   1752  HA  LYS A 119      36.995 -16.245  -0.954  1.00  1.33           H  
ATOM   1753 1HB  LYS A 119      37.979 -13.866   0.622  1.00  1.33           H  
ATOM   1754 2HB  LYS A 119      38.697 -15.472   0.782  1.00  1.33           H  
ATOM   1755 1HG  LYS A 119      39.189 -15.469  -1.681  1.00  1.33           H  
ATOM   1756 2HG  LYS A 119      38.471 -13.858  -1.802  1.00  1.33           H  
ATOM   1757 1HD  LYS A 119      40.166 -12.934  -0.329  1.00  1.33           H  
ATOM   1758 2HD  LYS A 119      40.871 -14.539  -0.071  1.00  1.33           H  
ATOM   1759 1HE  LYS A 119      41.414 -14.697  -2.471  1.00  1.33           H  
ATOM   1760 2HE  LYS A 119      40.689 -13.113  -2.751  1.00  1.33           H  
ATOM   1761 1HZ  LYS A 119      43.068 -12.967  -2.537  1.00  1.33           H  
ATOM   1762 2HZ  LYS A 119      42.348 -12.159  -1.293  1.00  1.33           H  
ATOM   1763 3HZ  LYS A 119      43.023 -13.641  -1.033  1.00  1.33           H  
ATOM   1764  N   ALA A 120      35.340 -15.214   1.701  1.00  1.37           N  
ATOM   1765  CA  ALA A 120      34.584 -15.660   2.871  1.00  1.37           C  
ATOM   1766  C   ALA A 120      33.556 -16.728   2.517  1.00  1.37           C  
ATOM   1767  O   ALA A 120      33.305 -17.640   3.309  1.00  1.37           O  
ATOM   1768  CB  ALA A 120      33.867 -14.484   3.514  1.00  1.37           C  
ATOM   1769  H   ALA A 120      35.344 -14.217   1.490  1.00  1.37           H  
ATOM   1770  HA  ALA A 120      35.290 -16.085   3.581  1.00  1.37           H  
ATOM   1771 1HB  ALA A 120      33.336 -14.823   4.399  1.00  1.37           H  
ATOM   1772 2HB  ALA A 120      34.598 -13.725   3.791  1.00  1.37           H  
ATOM   1773 3HB  ALA A 120      33.160 -14.059   2.815  1.00  1.37           H  
ATOM   1774  N   VAL A 121      32.977 -16.632   1.321  1.00  1.37           N  
ATOM   1775  CA  VAL A 121      31.960 -17.585   0.901  1.00  1.37           C  
ATOM   1776  C   VAL A 121      32.535 -18.681  -0.017  1.00  1.37           C  
ATOM   1777  O   VAL A 121      31.790 -19.533  -0.505  1.00  1.37           O  
ATOM   1778  CB  VAL A 121      30.804 -16.862   0.185  1.00  1.37           C  
ATOM   1779  CG1 VAL A 121      30.194 -15.798   1.087  1.00  1.37           C  
ATOM   1780  CG2 VAL A 121      31.296 -16.280  -1.036  1.00  1.37           C  
ATOM   1781  H   VAL A 121      33.213 -15.835   0.727  1.00  1.37           H  
ATOM   1782  HA  VAL A 121      31.556 -18.063   1.792  1.00  1.37           H  
ATOM   1783  HB  VAL A 121      30.025 -17.584  -0.047  1.00  1.37           H  
ATOM   1784 1HG1 VAL A 121      29.371 -15.311   0.565  1.00  1.37           H  
ATOM   1785 2HG1 VAL A 121      29.824 -16.262   1.999  1.00  1.37           H  
ATOM   1786 3HG1 VAL A 121      30.954 -15.056   1.337  1.00  1.37           H  
ATOM   1787 1HG2 VAL A 121      30.491 -15.782  -1.570  1.00  1.37           H  
ATOM   1788 2HG2 VAL A 121      32.061 -15.583  -0.797  1.00  1.37           H  
ATOM   1789 3HG2 VAL A 121      31.701 -17.076  -1.626  1.00  1.37           H  
ATOM   1790  N   GLY A 122      33.852 -18.647  -0.271  1.00  1.34           N  
ATOM   1791  CA  GLY A 122      34.532 -19.654  -1.086  1.00  1.34           C  
ATOM   1792  C   GLY A 122      34.291 -19.634  -2.605  1.00  1.34           C  
ATOM   1793  O   GLY A 122      34.360 -20.694  -3.230  1.00  1.34           O  
ATOM   1794  H   GLY A 122      34.431 -17.935   0.168  1.00  1.34           H  
ATOM   1795 1HA  GLY A 122      35.603 -19.551  -0.907  1.00  1.34           H  
ATOM   1796 2HA  GLY A 122      34.262 -20.636  -0.705  1.00  1.34           H  
ATOM   1797  N   VAL A 123      33.990 -18.479  -3.212  1.00  1.27           N  
ATOM   1798  CA  VAL A 123      33.704 -18.490  -4.658  1.00  1.27           C  
ATOM   1799  C   VAL A 123      34.628 -17.629  -5.513  1.00  1.27           C  
ATOM   1800  O   VAL A 123      34.312 -17.355  -6.670  1.00  1.27           O  
ATOM   1801  CB  VAL A 123      32.292 -17.989  -4.944  1.00  1.27           C  
ATOM   1802  CG1 VAL A 123      31.268 -18.871  -4.234  1.00  1.27           C  
ATOM   1803  CG2 VAL A 123      32.220 -16.581  -4.584  1.00  1.27           C  
ATOM   1804  H   VAL A 123      33.971 -17.611  -2.670  1.00  1.27           H  
ATOM   1805  HA  VAL A 123      33.783 -19.517  -5.013  1.00  1.27           H  
ATOM   1806  HB  VAL A 123      32.087 -18.087  -6.009  1.00  1.27           H  
ATOM   1807 1HG1 VAL A 123      30.263 -18.522  -4.465  1.00  1.27           H  
ATOM   1808 2HG1 VAL A 123      31.382 -19.902  -4.571  1.00  1.27           H  
ATOM   1809 3HG1 VAL A 123      31.423 -18.829  -3.158  1.00  1.27           H  
ATOM   1810 1HG2 VAL A 123      31.222 -16.216  -4.805  1.00  1.27           H  
ATOM   1811 2HG2 VAL A 123      32.438 -16.468  -3.550  1.00  1.27           H  
ATOM   1812 3HG2 VAL A 123      32.953 -16.015  -5.159  1.00  1.27           H  
ATOM   1813  N   TYR A 124      35.719 -17.127  -4.964  1.00  1.17           N  
ATOM   1814  CA  TYR A 124      36.556 -16.257  -5.784  1.00  1.17           C  
ATOM   1815  C   TYR A 124      37.256 -17.064  -6.885  1.00  1.17           C  
ATOM   1816  O   TYR A 124      37.924 -18.063  -6.606  1.00  1.17           O  
ATOM   1817  CB  TYR A 124      37.562 -15.498  -4.916  1.00  1.17           C  
ATOM   1818  CG  TYR A 124      38.324 -14.421  -5.655  1.00  1.17           C  
ATOM   1819  CD1 TYR A 124      37.625 -13.343  -6.193  1.00  1.17           C  
ATOM   1820  CD2 TYR A 124      39.697 -14.473  -5.766  1.00  1.17           C  
ATOM   1821  CE1 TYR A 124      38.295 -12.333  -6.850  1.00  1.17           C  
ATOM   1822  CE2 TYR A 124      40.371 -13.457  -6.416  1.00  1.17           C  
ATOM   1823  CZ  TYR A 124      39.677 -12.393  -6.957  1.00  1.17           C  
ATOM   1824  OH  TYR A 124      40.365 -11.387  -7.596  1.00  1.17           O  
ATOM   1825  H   TYR A 124      35.966 -17.358  -4.012  1.00  1.17           H  
ATOM   1826  HA  TYR A 124      35.913 -15.522  -6.275  1.00  1.17           H  
ATOM   1827 1HB  TYR A 124      37.072 -15.050  -4.062  1.00  1.17           H  
ATOM   1828 2HB  TYR A 124      38.288 -16.208  -4.522  1.00  1.17           H  
ATOM   1829  HD1 TYR A 124      36.546 -13.304  -6.100  1.00  1.17           H  
ATOM   1830  HD2 TYR A 124      40.248 -15.309  -5.337  1.00  1.17           H  
ATOM   1831  HE1 TYR A 124      37.742 -11.496  -7.276  1.00  1.17           H  
ATOM   1832  HE2 TYR A 124      41.456 -13.495  -6.503  1.00  1.17           H  
ATOM   1833  HH  TYR A 124      41.309 -11.551  -7.521  1.00  1.17           H  
ATOM   1834  N   THR A 125      37.086 -16.623  -8.128  1.00  1.08           N  
ATOM   1835  CA  THR A 125      37.655 -17.264  -9.317  1.00  1.08           C  
ATOM   1836  C   THR A 125      38.361 -16.268 -10.216  1.00  1.08           C  
ATOM   1837  O   THR A 125      38.188 -15.061 -10.061  1.00  1.08           O  
ATOM   1838  CB  THR A 125      36.568 -17.944 -10.176  1.00  1.08           C  
ATOM   1839  OG1 THR A 125      35.648 -16.927 -10.681  1.00  1.08           O  
ATOM   1840  CG2 THR A 125      35.802 -18.983  -9.383  1.00  1.08           C  
ATOM   1841  H   THR A 125      36.511 -15.804  -8.250  1.00  1.08           H  
ATOM   1842  HA  THR A 125      38.382 -18.011  -8.997  1.00  1.08           H  
ATOM   1843  HB  THR A 125      37.045 -18.434 -11.022  1.00  1.08           H  
ATOM   1844  HG1 THR A 125      35.030 -16.691  -9.971  1.00  1.08           H  
ATOM   1845 1HG2 THR A 125      35.052 -19.449 -10.020  1.00  1.08           H  
ATOM   1846 2HG2 THR A 125      36.492 -19.743  -9.017  1.00  1.08           H  
ATOM   1847 3HG2 THR A 125      35.314 -18.515  -8.548  1.00  1.08           H  
ATOM   1848  N   ASP A 126      39.085 -16.775 -11.217  1.00  0.99           N  
ATOM   1849  CA  ASP A 126      39.739 -15.910 -12.197  1.00  0.99           C  
ATOM   1850  C   ASP A 126      38.721 -15.054 -12.952  1.00  0.99           C  
ATOM   1851  O   ASP A 126      38.989 -13.892 -13.268  1.00  0.99           O  
ATOM   1852  CB  ASP A 126      40.525 -16.751 -13.202  1.00  0.99           C  
ATOM   1853  CG  ASP A 126      41.771 -17.399 -12.604  1.00  0.99           C  
ATOM   1854  OD1 ASP A 126      42.165 -17.023 -11.523  1.00  0.99           O  
ATOM   1855  OD2 ASP A 126      42.313 -18.272 -13.235  1.00  0.99           O  
ATOM   1856  H   ASP A 126      39.194 -17.776 -11.289  1.00  0.99           H  
ATOM   1857  HA  ASP A 126      40.427 -15.247 -11.671  1.00  0.99           H  
ATOM   1858 1HB  ASP A 126      39.882 -17.533 -13.604  1.00  0.99           H  
ATOM   1859 2HB  ASP A 126      40.830 -16.121 -14.038  1.00  0.99           H  
ATOM   1860  N   ALA A 127      37.551 -15.640 -13.248  1.00  0.92           N  
ATOM   1861  CA  ALA A 127      36.490 -14.921 -13.947  1.00  0.92           C  
ATOM   1862  C   ALA A 127      36.016 -13.747 -13.112  1.00  0.92           C  
ATOM   1863  O   ALA A 127      35.796 -12.647 -13.631  1.00  0.92           O  
ATOM   1864  CB  ALA A 127      35.326 -15.842 -14.242  1.00  0.92           C  
ATOM   1865  H   ALA A 127      37.395 -16.595 -12.960  1.00  0.92           H  
ATOM   1866  HA  ALA A 127      36.896 -14.534 -14.883  1.00  0.92           H  
ATOM   1867 1HB  ALA A 127      34.552 -15.292 -14.773  1.00  0.92           H  
ATOM   1868 2HB  ALA A 127      35.667 -16.675 -14.854  1.00  0.92           H  
ATOM   1869 3HB  ALA A 127      34.922 -16.223 -13.303  1.00  0.92           H  
ATOM   1870  N   GLU A 128      35.912 -13.974 -11.798  1.00  0.87           N  
ATOM   1871  CA  GLU A 128      35.501 -12.899 -10.911  1.00  0.87           C  
ATOM   1872  C   GLU A 128      36.602 -11.866 -10.854  1.00  0.87           C  
ATOM   1873  O   GLU A 128      36.333 -10.671 -10.891  1.00  0.87           O  
ATOM   1874  CB  GLU A 128      35.159 -13.426  -9.528  1.00  0.87           C  
ATOM   1875  CG  GLU A 128      34.714 -12.391  -8.565  1.00  0.87           C  
ATOM   1876  CD  GLU A 128      33.466 -11.641  -9.000  1.00  0.87           C  
ATOM   1877  OE1 GLU A 128      32.830 -12.081  -9.912  1.00  0.87           O  
ATOM   1878  OE2 GLU A 128      33.116 -10.666  -8.365  1.00  0.87           O  
ATOM   1879  H   GLU A 128      36.087 -14.910 -11.423  1.00  0.87           H  
ATOM   1880  HA  GLU A 128      34.611 -12.426 -11.325  1.00  0.87           H  
ATOM   1881 1HB  GLU A 128      34.372 -14.174  -9.608  1.00  0.87           H  
ATOM   1882 2HB  GLU A 128      36.032 -13.917  -9.102  1.00  0.87           H  
ATOM   1883 1HG  GLU A 128      34.509 -12.923  -7.650  1.00  0.87           H  
ATOM   1884 2HG  GLU A 128      35.524 -11.689  -8.382  1.00  0.87           H  
ATOM   1885  N   GLY A 129      37.848 -12.323 -10.825  1.00  0.83           N  
ATOM   1886  CA  GLY A 129      38.978 -11.420 -10.812  1.00  0.83           C  
ATOM   1887  C   GLY A 129      38.833 -10.453 -11.977  1.00  0.83           C  
ATOM   1888  O   GLY A 129      38.929  -9.239 -11.801  1.00  0.83           O  
ATOM   1889  H   GLY A 129      38.012 -13.327 -10.779  1.00  0.83           H  
ATOM   1890 1HA  GLY A 129      39.008 -10.876  -9.868  1.00  0.83           H  
ATOM   1891 2HA  GLY A 129      39.902 -11.991 -10.904  1.00  0.83           H  
ATOM   1892  N   ALA A 130      38.597 -10.992 -13.177  1.00  0.81           N  
ATOM   1893  CA  ALA A 130      38.436 -10.150 -14.353  1.00  0.81           C  
ATOM   1894  C   ALA A 130      37.270  -9.168 -14.201  1.00  0.81           C  
ATOM   1895  O   ALA A 130      37.403  -7.994 -14.557  1.00  0.81           O  
ATOM   1896  CB  ALA A 130      38.214 -11.015 -15.576  1.00  0.81           C  
ATOM   1897  H   ALA A 130      38.544 -12.009 -13.261  1.00  0.81           H  
ATOM   1898  HA  ALA A 130      39.353  -9.573 -14.479  1.00  0.81           H  
ATOM   1899 1HB  ALA A 130      38.124 -10.386 -16.458  1.00  0.81           H  
ATOM   1900 2HB  ALA A 130      39.055 -11.697 -15.693  1.00  0.81           H  
ATOM   1901 3HB  ALA A 130      37.299 -11.592 -15.445  1.00  0.81           H  
ATOM   1902  N   ALA A 131      36.140  -9.623 -13.642  1.00  0.80           N  
ATOM   1903  CA  ALA A 131      34.993  -8.734 -13.443  1.00  0.80           C  
ATOM   1904  C   ALA A 131      35.359  -7.589 -12.503  1.00  0.80           C  
ATOM   1905  O   ALA A 131      34.986  -6.431 -12.721  1.00  0.80           O  
ATOM   1906  CB  ALA A 131      33.827  -9.519 -12.885  1.00  0.80           C  
ATOM   1907  H   ALA A 131      36.067 -10.609 -13.376  1.00  0.80           H  
ATOM   1908  HA  ALA A 131      34.718  -8.311 -14.408  1.00  0.80           H  
ATOM   1909 1HB  ALA A 131      32.970  -8.878 -12.758  1.00  0.80           H  
ATOM   1910 2HB  ALA A 131      33.577 -10.324 -13.571  1.00  0.80           H  
ATOM   1911 3HB  ALA A 131      34.100  -9.944 -11.918  1.00  0.80           H  
ATOM   1912  N   VAL A 132      36.129  -7.920 -11.472  1.00  0.80           N  
ATOM   1913  CA  VAL A 132      36.585  -6.950 -10.499  1.00  0.80           C  
ATOM   1914  C   VAL A 132      37.538  -5.968 -11.164  1.00  0.80           C  
ATOM   1915  O   VAL A 132      37.445  -4.761 -10.932  1.00  0.80           O  
ATOM   1916  CB  VAL A 132      37.230  -7.652  -9.295  1.00  0.80           C  
ATOM   1917  CG1 VAL A 132      37.859  -6.663  -8.419  1.00  0.80           C  
ATOM   1918  CG2 VAL A 132      36.149  -8.397  -8.501  1.00  0.80           C  
ATOM   1919  H   VAL A 132      36.389  -8.898 -11.350  1.00  0.80           H  
ATOM   1920  HA  VAL A 132      35.718  -6.400 -10.134  1.00  0.80           H  
ATOM   1921  HB  VAL A 132      37.988  -8.347  -9.644  1.00  0.80           H  
ATOM   1922 1HG1 VAL A 132      38.311  -7.164  -7.564  1.00  0.80           H  
ATOM   1923 2HG1 VAL A 132      38.613  -6.129  -8.968  1.00  0.80           H  
ATOM   1924 3HG1 VAL A 132      37.093  -5.989  -8.093  1.00  0.80           H  
ATOM   1925 1HG2 VAL A 132      36.603  -8.898  -7.647  1.00  0.80           H  
ATOM   1926 2HG2 VAL A 132      35.407  -7.684  -8.151  1.00  0.80           H  
ATOM   1927 3HG2 VAL A 132      35.663  -9.135  -9.132  1.00  0.80           H  
ATOM   1928  N   ASP A 133      38.458  -6.464 -11.997  1.00  0.81           N  
ATOM   1929  CA  ASP A 133      39.351  -5.558 -12.702  1.00  0.81           C  
ATOM   1930  C   ASP A 133      38.568  -4.601 -13.600  1.00  0.81           C  
ATOM   1931  O   ASP A 133      38.885  -3.415 -13.645  1.00  0.81           O  
ATOM   1932  CB  ASP A 133      40.433  -6.311 -13.491  1.00  0.81           C  
ATOM   1933  CG  ASP A 133      41.601  -6.912 -12.595  1.00  0.81           C  
ATOM   1934  OD1 ASP A 133      41.735  -6.534 -11.421  1.00  0.81           O  
ATOM   1935  OD2 ASP A 133      42.358  -7.701 -13.113  1.00  0.81           O  
ATOM   1936  H   ASP A 133      38.523  -7.472 -12.138  1.00  0.81           H  
ATOM   1937  HA  ASP A 133      39.863  -4.955 -11.972  1.00  0.81           H  
ATOM   1938 1HB  ASP A 133      39.959  -7.133 -14.031  1.00  0.81           H  
ATOM   1939 2HB  ASP A 133      40.867  -5.643 -14.238  1.00  0.81           H  
ATOM   1940  N   LYS A 134      37.502  -5.073 -14.258  1.00  0.84           N  
ATOM   1941  CA  LYS A 134      36.721  -4.162 -15.099  1.00  0.84           C  
ATOM   1942  C   LYS A 134      36.079  -3.075 -14.237  1.00  0.84           C  
ATOM   1943  O   LYS A 134      36.051  -1.890 -14.603  1.00  0.84           O  
ATOM   1944  CB  LYS A 134      35.629  -4.923 -15.854  1.00  0.84           C  
ATOM   1945  CG  LYS A 134      36.128  -5.834 -16.953  1.00  0.84           C  
ATOM   1946  CD  LYS A 134      34.974  -6.569 -17.619  1.00  0.84           C  
ATOM   1947  CE  LYS A 134      35.471  -7.505 -18.712  1.00  0.84           C  
ATOM   1948  NZ  LYS A 134      34.351  -8.239 -19.366  1.00  0.84           N  
ATOM   1949  H   LYS A 134      37.267  -6.066 -14.210  1.00  0.84           H  
ATOM   1950  HA  LYS A 134      37.392  -3.685 -15.815  1.00  0.84           H  
ATOM   1951 1HB  LYS A 134      35.072  -5.541 -15.150  1.00  0.84           H  
ATOM   1952 2HB  LYS A 134      34.925  -4.215 -16.291  1.00  0.84           H  
ATOM   1953 1HG  LYS A 134      36.657  -5.243 -17.700  1.00  0.84           H  
ATOM   1954 2HG  LYS A 134      36.821  -6.559 -16.534  1.00  0.84           H  
ATOM   1955 1HD  LYS A 134      34.440  -7.152 -16.865  1.00  0.84           H  
ATOM   1956 2HD  LYS A 134      34.281  -5.847 -18.051  1.00  0.84           H  
ATOM   1957 1HE  LYS A 134      36.001  -6.924 -19.464  1.00  0.84           H  
ATOM   1958 2HE  LYS A 134      36.160  -8.229 -18.273  1.00  0.84           H  
ATOM   1959 1HZ  LYS A 134      34.719  -8.847 -20.083  1.00  0.84           H  
ATOM   1960 2HZ  LYS A 134      33.859  -8.790 -18.677  1.00  0.84           H  
ATOM   1961 3HZ  LYS A 134      33.713  -7.573 -19.784  1.00  0.84           H  
ATOM   1962  N   PHE A 135      35.596  -3.473 -13.061  1.00  0.88           N  
ATOM   1963  CA  PHE A 135      34.990  -2.536 -12.131  1.00  0.88           C  
ATOM   1964  C   PHE A 135      36.020  -1.461 -11.789  1.00  0.88           C  
ATOM   1965  O   PHE A 135      35.742  -0.270 -11.876  1.00  0.88           O  
ATOM   1966  CB  PHE A 135      34.551  -3.258 -10.856  1.00  0.88           C  
ATOM   1967  CG  PHE A 135      33.834  -2.425  -9.840  1.00  0.88           C  
ATOM   1968  CD1 PHE A 135      32.454  -2.361  -9.837  1.00  0.88           C  
ATOM   1969  CD2 PHE A 135      34.534  -1.686  -8.902  1.00  0.88           C  
ATOM   1970  CE1 PHE A 135      31.795  -1.605  -8.900  1.00  0.88           C  
ATOM   1971  CE2 PHE A 135      33.879  -0.924  -7.966  1.00  0.88           C  
ATOM   1972  CZ  PHE A 135      32.511  -0.887  -7.962  1.00  0.88           C  
ATOM   1973  H   PHE A 135      35.624  -4.466 -12.819  1.00  0.88           H  
ATOM   1974  HA  PHE A 135      34.131  -2.062 -12.603  1.00  0.88           H  
ATOM   1975 1HB  PHE A 135      33.914  -4.087 -11.130  1.00  0.88           H  
ATOM   1976 2HB  PHE A 135      35.410  -3.676 -10.367  1.00  0.88           H  
ATOM   1977  HD1 PHE A 135      31.895  -2.932 -10.578  1.00  0.88           H  
ATOM   1978  HD2 PHE A 135      35.622  -1.718  -8.914  1.00  0.88           H  
ATOM   1979  HE1 PHE A 135      30.708  -1.571  -8.898  1.00  0.88           H  
ATOM   1980  HE2 PHE A 135      34.442  -0.354  -7.236  1.00  0.88           H  
ATOM   1981  HZ  PHE A 135      31.990  -0.287  -7.221  1.00  0.88           H  
ATOM   1982  N   LYS A 136      37.236  -1.885 -11.424  1.00  0.92           N  
ATOM   1983  CA  LYS A 136      38.291  -0.940 -11.058  1.00  0.92           C  
ATOM   1984  C   LYS A 136      38.712  -0.029 -12.212  1.00  0.92           C  
ATOM   1985  O   LYS A 136      38.863   1.183 -12.034  1.00  0.92           O  
ATOM   1986  CB  LYS A 136      39.535  -1.690 -10.562  1.00  0.92           C  
ATOM   1987  CG  LYS A 136      39.399  -2.361  -9.202  1.00  0.92           C  
ATOM   1988  CD  LYS A 136      40.734  -2.940  -8.730  1.00  0.92           C  
ATOM   1989  CE  LYS A 136      41.089  -4.110  -9.620  1.00  0.92           C  
ATOM   1990  NZ  LYS A 136      42.261  -4.892  -9.195  1.00  0.92           N  
ATOM   1991  H   LYS A 136      37.419  -2.890 -11.383  1.00  0.92           H  
ATOM   1992  HA  LYS A 136      37.914  -0.306 -10.258  1.00  0.92           H  
ATOM   1993 1HB  LYS A 136      39.790  -2.466 -11.286  1.00  0.92           H  
ATOM   1994 2HB  LYS A 136      40.376  -1.001 -10.515  1.00  0.92           H  
ATOM   1995 1HG  LYS A 136      39.010  -1.659  -8.458  1.00  0.92           H  
ATOM   1996 2HG  LYS A 136      38.706  -3.181  -9.313  1.00  0.92           H  
ATOM   1997 1HD  LYS A 136      41.513  -2.182  -8.784  1.00  0.92           H  
ATOM   1998 2HD  LYS A 136      40.639  -3.283  -7.697  1.00  0.92           H  
ATOM   1999 1HE  LYS A 136      40.239  -4.767  -9.659  1.00  0.92           H  
ATOM   2000 2HE  LYS A 136      41.283  -3.727 -10.620  1.00  0.92           H  
ATOM   2001 1HZ  LYS A 136      42.343  -5.644  -9.912  1.00  0.92           H  
ATOM   2002 2HZ  LYS A 136      43.089  -4.323  -9.182  1.00  0.92           H  
ATOM   2003 3HZ  LYS A 136      42.103  -5.291  -8.286  1.00  0.92           H  
ATOM   2004  N   GLU A 137      38.832  -0.582 -13.424  1.00  0.98           N  
ATOM   2005  CA  GLU A 137      39.261   0.226 -14.566  1.00  0.98           C  
ATOM   2006  C   GLU A 137      38.286   1.357 -14.838  1.00  0.98           C  
ATOM   2007  O   GLU A 137      38.704   2.477 -15.142  1.00  0.98           O  
ATOM   2008  CB  GLU A 137      39.444  -0.629 -15.827  1.00  0.98           C  
ATOM   2009  CG  GLU A 137      40.680  -1.552 -15.805  1.00  0.98           C  
ATOM   2010  CD  GLU A 137      40.807  -2.428 -17.040  1.00  0.98           C  
ATOM   2011  OE1 GLU A 137      39.915  -2.422 -17.857  1.00  0.98           O  
ATOM   2012  OE2 GLU A 137      41.807  -3.100 -17.164  1.00  0.98           O  
ATOM   2013  H   GLU A 137      38.676  -1.582 -13.541  1.00  0.98           H  
ATOM   2014  HA  GLU A 137      40.226   0.666 -14.323  1.00  0.98           H  
ATOM   2015 1HB  GLU A 137      38.563  -1.261 -15.958  1.00  0.98           H  
ATOM   2016 2HB  GLU A 137      39.516   0.019 -16.699  1.00  0.98           H  
ATOM   2017 1HG  GLU A 137      41.571  -0.931 -15.727  1.00  0.98           H  
ATOM   2018 2HG  GLU A 137      40.640  -2.180 -14.921  1.00  0.98           H  
ATOM   2019  N   ALA A 138      36.998   1.098 -14.621  1.00  1.04           N  
ATOM   2020  CA  ALA A 138      35.933   2.068 -14.840  1.00  1.04           C  
ATOM   2021  C   ALA A 138      36.128   3.356 -14.042  1.00  1.04           C  
ATOM   2022  O   ALA A 138      35.623   4.411 -14.431  1.00  1.04           O  
ATOM   2023  CB  ALA A 138      34.600   1.463 -14.455  1.00  1.04           C  
ATOM   2024  H   ALA A 138      36.734   0.144 -14.356  1.00  1.04           H  
ATOM   2025  HA  ALA A 138      35.926   2.318 -15.900  1.00  1.04           H  
ATOM   2026 1HB  ALA A 138      33.804   2.178 -14.657  1.00  1.04           H  
ATOM   2027 2HB  ALA A 138      34.447   0.558 -15.037  1.00  1.04           H  
ATOM   2028 3HB  ALA A 138      34.600   1.221 -13.401  1.00  1.04           H  
ATOM   2029  N   PHE A 139      36.800   3.264 -12.898  1.00  1.07           N  
ATOM   2030  CA  PHE A 139      37.006   4.408 -12.031  1.00  1.07           C  
ATOM   2031  C   PHE A 139      38.427   4.929 -12.021  1.00  1.07           C  
ATOM   2032  O   PHE A 139      38.714   5.884 -11.307  1.00  1.07           O  
ATOM   2033  CB  PHE A 139      36.683   4.020 -10.605  1.00  1.07           C  
ATOM   2034  CG  PHE A 139      35.289   3.698 -10.353  1.00  1.07           C  
ATOM   2035  CD1 PHE A 139      34.855   2.392 -10.225  1.00  1.07           C  
ATOM   2036  CD2 PHE A 139      34.402   4.705 -10.216  1.00  1.07           C  
ATOM   2037  CE1 PHE A 139      33.550   2.126  -9.956  1.00  1.07           C  
ATOM   2038  CE2 PHE A 139      33.118   4.454  -9.957  1.00  1.07           C  
ATOM   2039  CZ  PHE A 139      32.681   3.157  -9.814  1.00  1.07           C  
ATOM   2040  H   PHE A 139      37.232   2.378 -12.630  1.00  1.07           H  
ATOM   2041  HA  PHE A 139      36.347   5.213 -12.356  1.00  1.07           H  
ATOM   2042 1HB  PHE A 139      37.289   3.149 -10.336  1.00  1.07           H  
ATOM   2043 2HB  PHE A 139      36.964   4.820  -9.943  1.00  1.07           H  
ATOM   2044  HD1 PHE A 139      35.571   1.578 -10.336  1.00  1.07           H  
ATOM   2045  HD2 PHE A 139      34.747   5.723 -10.318  1.00  1.07           H  
ATOM   2046  HE1 PHE A 139      33.210   1.102  -9.860  1.00  1.07           H  
ATOM   2047  HE2 PHE A 139      32.440   5.285  -9.860  1.00  1.07           H  
ATOM   2048  HZ  PHE A 139      31.640   2.955  -9.599  1.00  1.07           H  
ATOM   2049  N   LYS A 140      39.325   4.303 -12.770  1.00  1.07           N  
ATOM   2050  CA  LYS A 140      40.725   4.676 -12.660  1.00  1.07           C  
ATOM   2051  C   LYS A 140      41.006   6.172 -12.928  1.00  1.07           C  
ATOM   2052  O   LYS A 140      41.242   6.913 -11.975  1.00  1.07           O  
ATOM   2053  CB  LYS A 140      41.610   3.697 -13.444  1.00  1.07           C  
ATOM   2054  CG  LYS A 140      43.095   4.034 -13.407  1.00  1.07           C  
ATOM   2055  CD  LYS A 140      43.934   2.995 -14.115  1.00  1.07           C  
ATOM   2056  CE  LYS A 140      45.406   3.411 -14.141  1.00  1.07           C  
ATOM   2057  NZ  LYS A 140      46.007   3.459 -12.757  1.00  1.07           N  
ATOM   2058  H   LYS A 140      39.043   3.560 -13.412  1.00  1.07           H  
ATOM   2059  HA  LYS A 140      41.005   4.512 -11.620  1.00  1.07           H  
ATOM   2060 1HB  LYS A 140      41.534   2.734 -12.936  1.00  1.07           H  
ATOM   2061 2HB  LYS A 140      41.252   3.504 -14.439  1.00  1.07           H  
ATOM   2062 1HG  LYS A 140      43.268   5.004 -13.871  1.00  1.07           H  
ATOM   2063 2HG  LYS A 140      43.418   4.091 -12.374  1.00  1.07           H  
ATOM   2064 1HD  LYS A 140      43.839   2.038 -13.599  1.00  1.07           H  
ATOM   2065 2HD  LYS A 140      43.576   2.876 -15.137  1.00  1.07           H  
ATOM   2066 1HE  LYS A 140      45.965   2.698 -14.744  1.00  1.07           H  
ATOM   2067 2HE  LYS A 140      45.488   4.399 -14.594  1.00  1.07           H  
ATOM   2068 1HZ  LYS A 140      46.972   3.735 -12.817  1.00  1.07           H  
ATOM   2069 2HZ  LYS A 140      45.507   4.141 -12.153  1.00  1.07           H  
ATOM   2070 3HZ  LYS A 140      45.947   2.551 -12.330  1.00  1.07           H  
ATOM   2071  N   PRO A 141      40.953   6.704 -14.167  1.00  1.04           N  
ATOM   2072  CA  PRO A 141      41.284   8.091 -14.461  1.00  1.04           C  
ATOM   2073  C   PRO A 141      40.160   9.056 -14.117  1.00  1.04           C  
ATOM   2074  O   PRO A 141      39.707   9.795 -14.990  1.00  1.04           O  
ATOM   2075  CB  PRO A 141      41.470   8.056 -15.973  1.00  1.04           C  
ATOM   2076  CG  PRO A 141      40.471   7.007 -16.429  1.00  1.04           C  
ATOM   2077  CD  PRO A 141      40.517   5.938 -15.353  1.00  1.04           C  
ATOM   2078  HA  PRO A 141      42.214   8.364 -13.939  1.00  1.04           H  
ATOM   2079 1HB  PRO A 141      41.272   9.052 -16.398  1.00  1.04           H  
ATOM   2080 2HB  PRO A 141      42.510   7.800 -16.221  1.00  1.04           H  
ATOM   2081 1HG  PRO A 141      39.470   7.459 -16.526  1.00  1.04           H  
ATOM   2082 2HG  PRO A 141      40.744   6.622 -17.423  1.00  1.04           H  
ATOM   2083 1HD  PRO A 141      39.529   5.474 -15.206  1.00  1.04           H  
ATOM   2084 2HD  PRO A 141      41.276   5.236 -15.676  1.00  1.04           H  
ATOM   2085  N   GLU A 142      39.711   9.055 -12.868  1.00  0.97           N  
ATOM   2086  CA  GLU A 142      38.603   9.920 -12.474  1.00  0.97           C  
ATOM   2087  C   GLU A 142      38.693  10.316 -11.001  1.00  0.97           C  
ATOM   2088  O   GLU A 142      39.032   9.492 -10.151  1.00  0.97           O  
ATOM   2089  CB  GLU A 142      37.260   9.216 -12.745  1.00  0.97           C  
ATOM   2090  CG  GLU A 142      36.012  10.131 -12.730  1.00  0.97           C  
ATOM   2091  CD  GLU A 142      35.956  11.059 -13.945  1.00  0.97           C  
ATOM   2092  OE1 GLU A 142      36.085  10.561 -15.038  1.00  0.97           O  
ATOM   2093  OE2 GLU A 142      35.746  12.253 -13.789  1.00  0.97           O  
ATOM   2094  H   GLU A 142      40.154   8.427 -12.198  1.00  0.97           H  
ATOM   2095  HA  GLU A 142      38.648  10.830 -13.071  1.00  0.97           H  
ATOM   2096 1HB  GLU A 142      37.299   8.726 -13.719  1.00  0.97           H  
ATOM   2097 2HB  GLU A 142      37.111   8.431 -12.001  1.00  0.97           H  
ATOM   2098 1HG  GLU A 142      35.128   9.502 -12.750  1.00  0.97           H  
ATOM   2099 2HG  GLU A 142      35.983  10.718 -11.813  1.00  0.97           H  
ATOM   2100  N   THR A 143      38.390  11.579 -10.715  1.00  0.89           N  
ATOM   2101  CA  THR A 143      38.347  12.105  -9.350  1.00  0.89           C  
ATOM   2102  C   THR A 143      36.921  12.523  -9.032  1.00  0.89           C  
ATOM   2103  O   THR A 143      36.260  13.155  -9.861  1.00  0.89           O  
ATOM   2104  CB  THR A 143      39.304  13.298  -9.148  1.00  0.89           C  
ATOM   2105  OG1 THR A 143      40.651  12.881  -9.413  1.00  0.89           O  
ATOM   2106  CG2 THR A 143      39.212  13.811  -7.700  1.00  0.89           C  
ATOM   2107  H   THR A 143      38.147  12.190 -11.483  1.00  0.89           H  
ATOM   2108  HA  THR A 143      38.624  11.318  -8.654  1.00  0.89           H  
ATOM   2109  HB  THR A 143      39.039  14.100  -9.834  1.00  0.89           H  
ATOM   2110  HG1 THR A 143      40.928  12.246  -8.746  1.00  0.89           H  
ATOM   2111 1HG2 THR A 143      39.898  14.644  -7.570  1.00  0.89           H  
ATOM   2112 2HG2 THR A 143      38.201  14.147  -7.481  1.00  0.89           H  
ATOM   2113 3HG2 THR A 143      39.482  13.006  -7.011  1.00  0.89           H  
ATOM   2114  N   PHE A 144      36.458  12.173  -7.834  1.00  0.81           N  
ATOM   2115  CA  PHE A 144      35.104  12.458  -7.401  1.00  0.81           C  
ATOM   2116  C   PHE A 144      35.023  13.479  -6.238  1.00  0.81           C  
ATOM   2117  O   PHE A 144      35.279  13.128  -5.087  1.00  0.81           O  
ATOM   2118  CB  PHE A 144      34.442  11.151  -6.995  1.00  0.81           C  
ATOM   2119  CG  PHE A 144      34.312  10.213  -8.134  1.00  0.81           C  
ATOM   2120  CD1 PHE A 144      35.335   9.334  -8.466  1.00  0.81           C  
ATOM   2121  CD2 PHE A 144      33.169  10.219  -8.901  1.00  0.81           C  
ATOM   2122  CE1 PHE A 144      35.196   8.481  -9.546  1.00  0.81           C  
ATOM   2123  CE2 PHE A 144      33.042   9.374  -9.967  1.00  0.81           C  
ATOM   2124  CZ  PHE A 144      34.044   8.504 -10.294  1.00  0.81           C  
ATOM   2125  H   PHE A 144      37.056  11.654  -7.190  1.00  0.81           H  
ATOM   2126  HA  PHE A 144      34.559  12.806  -8.264  1.00  0.81           H  
ATOM   2127 1HB  PHE A 144      35.014  10.665  -6.200  1.00  0.81           H  
ATOM   2128 2HB  PHE A 144      33.446  11.351  -6.624  1.00  0.81           H  
ATOM   2129  HD1 PHE A 144      36.250   9.328  -7.868  1.00  0.81           H  
ATOM   2130  HD2 PHE A 144      32.360  10.907  -8.652  1.00  0.81           H  
ATOM   2131  HE1 PHE A 144      35.993   7.797  -9.810  1.00  0.81           H  
ATOM   2132  HE2 PHE A 144      32.152   9.395 -10.544  1.00  0.81           H  
ATOM   2133  HZ  PHE A 144      33.929   7.837 -11.150  1.00  0.81           H  
ATOM   2134  N   PRO A 145      34.815  14.782  -6.521  1.00  0.75           N  
ATOM   2135  CA  PRO A 145      34.744  15.872  -5.560  1.00  0.75           C  
ATOM   2136  C   PRO A 145      33.422  15.771  -4.799  1.00  0.75           C  
ATOM   2137  O   PRO A 145      32.525  15.068  -5.263  1.00  0.75           O  
ATOM   2138  CB  PRO A 145      34.814  17.116  -6.460  1.00  0.75           C  
ATOM   2139  CG  PRO A 145      34.217  16.677  -7.757  1.00  0.75           C  
ATOM   2140  CD  PRO A 145      34.631  15.228  -7.915  1.00  0.75           C  
ATOM   2141  HA  PRO A 145      35.614  15.800  -4.904  1.00  0.75           H  
ATOM   2142 1HB  PRO A 145      34.247  17.946  -6.015  1.00  0.75           H  
ATOM   2143 2HB  PRO A 145      35.856  17.452  -6.557  1.00  0.75           H  
ATOM   2144 1HG  PRO A 145      33.123  16.803  -7.718  1.00  0.75           H  
ATOM   2145 2HG  PRO A 145      34.579  17.312  -8.579  1.00  0.75           H  
ATOM   2146 1HD  PRO A 145      33.805  14.724  -8.399  1.00  0.75           H  
ATOM   2147 2HD  PRO A 145      35.569  15.151  -8.479  1.00  0.75           H  
ATOM   2148  N   PRO A 146      33.257  16.455  -3.658  1.00  0.71           N  
ATOM   2149  CA  PRO A 146      32.036  16.488  -2.884  1.00  0.71           C  
ATOM   2150  C   PRO A 146      30.867  16.848  -3.769  1.00  0.71           C  
ATOM   2151  O   PRO A 146      30.953  17.771  -4.579  1.00  0.71           O  
ATOM   2152  CB  PRO A 146      32.317  17.614  -1.892  1.00  0.71           C  
ATOM   2153  CG  PRO A 146      33.801  17.580  -1.717  1.00  0.71           C  
ATOM   2154  CD  PRO A 146      34.345  17.263  -3.090  1.00  0.71           C  
ATOM   2155  HA  PRO A 146      31.885  15.526  -2.375  1.00  0.71           H  
ATOM   2156 1HB  PRO A 146      31.953  18.566  -2.298  1.00  0.71           H  
ATOM   2157 2HB  PRO A 146      31.763  17.434  -0.962  1.00  0.71           H  
ATOM   2158 1HG  PRO A 146      34.164  18.537  -1.314  1.00  0.71           H  
ATOM   2159 2HG  PRO A 146      34.040  16.812  -0.978  1.00  0.71           H  
ATOM   2160 1HD  PRO A 146      34.511  18.178  -3.666  1.00  0.71           H  
ATOM   2161 2HD  PRO A 146      35.237  16.684  -2.962  1.00  0.71           H  
ATOM   2162  N   GLY A 147      29.772  16.123  -3.605  1.00  0.69           N  
ATOM   2163  CA  GLY A 147      28.561  16.326  -4.389  1.00  0.69           C  
ATOM   2164  C   GLY A 147      28.518  15.438  -5.633  1.00  0.69           C  
ATOM   2165  O   GLY A 147      27.457  15.295  -6.255  1.00  0.69           O  
ATOM   2166  H   GLY A 147      29.772  15.385  -2.900  1.00  0.69           H  
ATOM   2167 1HA  GLY A 147      27.692  16.117  -3.763  1.00  0.69           H  
ATOM   2168 2HA  GLY A 147      28.495  17.371  -4.686  1.00  0.69           H  
ATOM   2169  N   ALA A 148      29.650  14.835  -5.994  1.00  0.70           N  
ATOM   2170  CA  ALA A 148      29.673  13.949  -7.145  1.00  0.70           C  
ATOM   2171  C   ALA A 148      29.016  12.642  -6.768  1.00  0.70           C  
ATOM   2172  O   ALA A 148      29.050  12.246  -5.600  1.00  0.70           O  
ATOM   2173  CB  ALA A 148      31.088  13.714  -7.624  1.00  0.70           C  
ATOM   2174  H   ALA A 148      30.522  15.000  -5.485  1.00  0.70           H  
ATOM   2175  HA  ALA A 148      29.092  14.402  -7.944  1.00  0.70           H  
ATOM   2176 1HB  ALA A 148      31.071  13.054  -8.487  1.00  0.70           H  
ATOM   2177 2HB  ALA A 148      31.526  14.669  -7.893  1.00  0.70           H  
ATOM   2178 3HB  ALA A 148      31.673  13.257  -6.828  1.00  0.70           H  
ATOM   2179  N   SER A 149      28.439  11.952  -7.743  1.00  0.72           N  
ATOM   2180  CA  SER A 149      27.826  10.663  -7.452  1.00  0.72           C  
ATOM   2181  C   SER A 149      28.270   9.538  -8.355  1.00  0.72           C  
ATOM   2182  O   SER A 149      28.562   9.724  -9.538  1.00  0.72           O  
ATOM   2183  CB  SER A 149      26.304  10.722  -7.508  1.00  0.72           C  
ATOM   2184  OG  SER A 149      25.760  11.538  -6.505  1.00  0.72           O  
ATOM   2185  H   SER A 149      28.463  12.315  -8.694  1.00  0.72           H  
ATOM   2186  HA  SER A 149      28.113  10.396  -6.449  1.00  0.72           H  
ATOM   2187 1HB  SER A 149      25.997  11.097  -8.483  1.00  0.72           H  
ATOM   2188 2HB  SER A 149      25.917   9.720  -7.415  1.00  0.72           H  
ATOM   2189  HG  SER A 149      25.839  11.035  -5.692  1.00  0.72           H  
ATOM   2190  N   ILE A 150      28.252   8.346  -7.780  1.00  0.74           N  
ATOM   2191  CA  ILE A 150      28.525   7.122  -8.494  1.00  0.74           C  
ATOM   2192  C   ILE A 150      27.290   6.239  -8.412  1.00  0.74           C  
ATOM   2193  O   ILE A 150      26.704   6.059  -7.343  1.00  0.74           O  
ATOM   2194  CB  ILE A 150      29.716   6.387  -7.907  1.00  0.74           C  
ATOM   2195  CG1 ILE A 150      30.976   7.274  -7.930  1.00  0.74           C  
ATOM   2196  CG2 ILE A 150      29.950   5.208  -8.753  1.00  0.74           C  
ATOM   2197  CD1 ILE A 150      32.126   6.731  -7.115  1.00  0.74           C  
ATOM   2198  H   ILE A 150      28.038   8.301  -6.788  1.00  0.74           H  
ATOM   2199  HA  ILE A 150      28.722   7.345  -9.541  1.00  0.74           H  
ATOM   2200  HB  ILE A 150      29.515   6.085  -6.882  1.00  0.74           H  
ATOM   2201 1HG1 ILE A 150      31.300   7.376  -8.959  1.00  0.74           H  
ATOM   2202 2HG1 ILE A 150      30.733   8.259  -7.542  1.00  0.74           H  
ATOM   2203 1HG2 ILE A 150      30.786   4.678  -8.349  1.00  0.74           H  
ATOM   2204 2HG2 ILE A 150      29.084   4.572  -8.761  1.00  0.74           H  
ATOM   2205 3HG2 ILE A 150      30.156   5.527  -9.777  1.00  0.74           H  
ATOM   2206 1HD1 ILE A 150      32.979   7.407  -7.184  1.00  0.74           H  
ATOM   2207 2HD1 ILE A 150      31.822   6.641  -6.072  1.00  0.74           H  
ATOM   2208 3HD1 ILE A 150      32.409   5.762  -7.490  1.00  0.74           H  
ATOM   2209  N   LEU A 151      26.854   5.756  -9.553  1.00  0.77           N  
ATOM   2210  CA  LEU A 151      25.658   4.951  -9.658  1.00  0.77           C  
ATOM   2211  C   LEU A 151      25.954   3.506 -10.008  1.00  0.77           C  
ATOM   2212  O   LEU A 151      26.716   3.237 -10.938  1.00  0.77           O  
ATOM   2213  CB  LEU A 151      24.788   5.527 -10.758  1.00  0.77           C  
ATOM   2214  CG  LEU A 151      24.025   6.776 -10.463  1.00  0.77           C  
ATOM   2215  CD1 LEU A 151      24.947   8.015 -10.554  1.00  0.77           C  
ATOM   2216  CD2 LEU A 151      22.929   6.853 -11.446  1.00  0.77           C  
ATOM   2217  H   LEU A 151      27.381   5.952 -10.395  1.00  0.77           H  
ATOM   2218  HA  LEU A 151      25.130   4.976  -8.707  1.00  0.77           H  
ATOM   2219 1HB  LEU A 151      25.453   5.782 -11.562  1.00  0.77           H  
ATOM   2220 2HB  LEU A 151      24.112   4.758 -11.124  1.00  0.77           H  
ATOM   2221  HG  LEU A 151      23.623   6.739  -9.455  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 151      24.366   8.918 -10.350  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 151      25.744   7.950  -9.837  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 151      25.375   8.077 -11.553  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 151      22.374   7.746 -11.241  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 151      23.356   6.882 -12.441  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 151      22.277   5.996 -11.382  1.00  0.77           H  
ATOM   2228  N   PHE A 152      25.303   2.582  -9.299  1.00  0.81           N  
ATOM   2229  CA  PHE A 152      25.443   1.157  -9.567  1.00  0.81           C  
ATOM   2230  C   PHE A 152      24.080   0.544  -9.813  1.00  0.81           C  
ATOM   2231  O   PHE A 152      23.243   0.515  -8.903  1.00  0.81           O  
ATOM   2232  CB  PHE A 152      26.054   0.454  -8.365  1.00  0.81           C  
ATOM   2233  CG  PHE A 152      27.315   1.029  -8.002  1.00  0.81           C  
ATOM   2234  CD1 PHE A 152      27.341   2.113  -7.146  1.00  0.81           C  
ATOM   2235  CD2 PHE A 152      28.476   0.569  -8.538  1.00  0.81           C  
ATOM   2236  CE1 PHE A 152      28.513   2.695  -6.833  1.00  0.81           C  
ATOM   2237  CE2 PHE A 152      29.642   1.166  -8.238  1.00  0.81           C  
ATOM   2238  CZ  PHE A 152      29.662   2.214  -7.389  1.00  0.81           C  
ATOM   2239  H   PHE A 152      24.709   2.880  -8.527  1.00  0.81           H  
ATOM   2240  HA  PHE A 152      26.064   1.010 -10.453  1.00  0.81           H  
ATOM   2241 1HB  PHE A 152      25.381   0.535  -7.515  1.00  0.81           H  
ATOM   2242 2HB  PHE A 152      26.195  -0.597  -8.577  1.00  0.81           H  
ATOM   2243  HD1 PHE A 152      26.405   2.496  -6.727  1.00  0.81           H  
ATOM   2244  HD2 PHE A 152      28.449  -0.273  -9.223  1.00  0.81           H  
ATOM   2245  HE1 PHE A 152      28.541   3.554  -6.160  1.00  0.81           H  
ATOM   2246  HE2 PHE A 152      30.553   0.824  -8.682  1.00  0.81           H  
ATOM   2247  HZ  PHE A 152      30.581   2.685  -7.169  1.00  0.81           H  
ATOM   2248  N   THR A 153      23.844   0.048 -11.021  1.00  0.85           N  
ATOM   2249  CA  THR A 153      22.535  -0.516 -11.315  1.00  0.85           C  
ATOM   2250  C   THR A 153      22.679  -2.005 -11.604  1.00  0.85           C  
ATOM   2251  O   THR A 153      23.516  -2.403 -12.411  1.00  0.85           O  
ATOM   2252  CB  THR A 153      21.892   0.200 -12.515  1.00  0.85           C  
ATOM   2253  OG1 THR A 153      21.785   1.604 -12.224  1.00  0.85           O  
ATOM   2254  CG2 THR A 153      20.480  -0.355 -12.759  1.00  0.85           C  
ATOM   2255  H   THR A 153      24.566   0.097 -11.743  1.00  0.85           H  
ATOM   2256  HA  THR A 153      21.884  -0.401 -10.450  1.00  0.85           H  
ATOM   2257  HB  THR A 153      22.499   0.060 -13.401  1.00  0.85           H  
ATOM   2258  HG1 THR A 153      21.277   2.076 -12.936  1.00  0.85           H  
ATOM   2259 1HG2 THR A 153      20.025   0.170 -13.600  1.00  0.85           H  
ATOM   2260 2HG2 THR A 153      20.526  -1.423 -12.984  1.00  0.85           H  
ATOM   2261 3HG2 THR A 153      19.868  -0.205 -11.866  1.00  0.85           H  
ATOM   2262  N   HIS A 154      21.889  -2.822 -10.916  1.00  0.88           N  
ATOM   2263  CA  HIS A 154      21.898  -4.273 -11.080  1.00  0.88           C  
ATOM   2264  C   HIS A 154      20.599  -4.784 -11.692  1.00  0.88           C  
ATOM   2265  O   HIS A 154      19.556  -4.800 -11.032  1.00  0.88           O  
ATOM   2266  CB  HIS A 154      22.132  -4.945  -9.723  1.00  0.88           C  
ATOM   2267  CG  HIS A 154      22.142  -6.459  -9.743  1.00  0.88           C  
ATOM   2268  ND1 HIS A 154      22.116  -7.211  -8.583  1.00  0.88           N  
ATOM   2269  CD2 HIS A 154      22.186  -7.352 -10.761  1.00  0.88           C  
ATOM   2270  CE1 HIS A 154      22.138  -8.492  -8.886  1.00  0.88           C  
ATOM   2271  NE2 HIS A 154      22.176  -8.611 -10.193  1.00  0.88           N  
ATOM   2272  H   HIS A 154      21.225  -2.412 -10.266  1.00  0.88           H  
ATOM   2273  HA  HIS A 154      22.711  -4.562 -11.745  1.00  0.88           H  
ATOM   2274 1HB  HIS A 154      23.091  -4.611  -9.318  1.00  0.88           H  
ATOM   2275 2HB  HIS A 154      21.358  -4.620  -9.029  1.00  0.88           H  
ATOM   2276  HD1 HIS A 154      22.111  -6.859  -7.651  1.00  0.88           H  
ATOM   2277  HD2 HIS A 154      22.231  -7.239 -11.842  1.00  0.88           H  
ATOM   2278  HE1 HIS A 154      22.118  -9.243  -8.099  1.00  0.88           H  
ATOM   2279  N   SER A 155      20.650  -5.185 -12.958  1.00  0.91           N  
ATOM   2280  CA  SER A 155      19.449  -5.643 -13.649  1.00  0.91           C  
ATOM   2281  C   SER A 155      19.184  -7.120 -13.304  1.00  0.91           C  
ATOM   2282  O   SER A 155      20.142  -7.840 -13.033  1.00  0.91           O  
ATOM   2283  CB  SER A 155      19.601  -5.417 -15.138  1.00  0.91           C  
ATOM   2284  OG  SER A 155      19.678  -4.039 -15.431  1.00  0.91           O  
ATOM   2285  H   SER A 155      21.550  -5.168 -13.444  1.00  0.91           H  
ATOM   2286  HA  SER A 155      18.634  -5.031 -13.313  1.00  0.91           H  
ATOM   2287 1HB  SER A 155      20.511  -5.909 -15.482  1.00  0.91           H  
ATOM   2288 2HB  SER A 155      18.777  -5.854 -15.677  1.00  0.91           H  
ATOM   2289  HG  SER A 155      18.883  -3.598 -15.022  1.00  0.91           H  
ATOM   2290  N   PRO A 156      17.934  -7.644 -13.413  1.00  0.92           N  
ATOM   2291  CA  PRO A 156      17.543  -9.037 -13.169  1.00  0.92           C  
ATOM   2292  C   PRO A 156      18.322 -10.021 -14.044  1.00  0.92           C  
ATOM   2293  O   PRO A 156      18.444 -11.203 -13.727  1.00  0.92           O  
ATOM   2294  CB  PRO A 156      16.059  -9.043 -13.550  1.00  0.92           C  
ATOM   2295  CG  PRO A 156      15.609  -7.634 -13.368  1.00  0.92           C  
ATOM   2296  CD  PRO A 156      16.792  -6.790 -13.777  1.00  0.92           C  
ATOM   2297  HA  PRO A 156      17.677  -9.271 -12.102  1.00  0.92           H  
ATOM   2298 1HB  PRO A 156      15.938  -9.406 -14.580  1.00  0.92           H  
ATOM   2299 2HB  PRO A 156      15.511  -9.750 -12.897  1.00  0.92           H  
ATOM   2300 1HG  PRO A 156      14.714  -7.443 -13.977  1.00  0.92           H  
ATOM   2301 2HG  PRO A 156      15.315  -7.478 -12.325  1.00  0.92           H  
ATOM   2302 1HD  PRO A 156      16.763  -6.579 -14.850  1.00  0.92           H  
ATOM   2303 2HD  PRO A 156      16.763  -5.916 -13.186  1.00  0.92           H  
ATOM   2304  N   ALA A 157      18.897  -9.505 -15.129  1.00  0.93           N  
ATOM   2305  CA  ALA A 157      19.684 -10.279 -16.074  1.00  0.93           C  
ATOM   2306  C   ALA A 157      21.079 -10.592 -15.526  1.00  0.93           C  
ATOM   2307  O   ALA A 157      21.845 -11.319 -16.161  1.00  0.93           O  
ATOM   2308  CB  ALA A 157      19.815  -9.510 -17.375  1.00  0.93           C  
ATOM   2309  H   ALA A 157      18.765  -8.530 -15.331  1.00  0.93           H  
ATOM   2310  HA  ALA A 157      19.168 -11.222 -16.254  1.00  0.93           H  
ATOM   2311 1HB  ALA A 157      20.387 -10.102 -18.089  1.00  0.93           H  
ATOM   2312 2HB  ALA A 157      18.825  -9.307 -17.780  1.00  0.93           H  
ATOM   2313 3HB  ALA A 157      20.332  -8.569 -17.186  1.00  0.93           H  
ATOM   2314  N   GLY A 158      21.419 -10.041 -14.355  1.00  0.93           N  
ATOM   2315  CA  GLY A 158      22.721 -10.288 -13.753  1.00  0.93           C  
ATOM   2316  C   GLY A 158      23.800  -9.355 -14.270  1.00  0.93           C  
ATOM   2317  O   GLY A 158      24.980  -9.704 -14.273  1.00  0.93           O  
ATOM   2318  H   GLY A 158      20.766  -9.436 -13.864  1.00  0.93           H  
ATOM   2319 1HA  GLY A 158      22.639 -10.183 -12.670  1.00  0.93           H  
ATOM   2320 2HA  GLY A 158      23.004 -11.314 -13.958  1.00  0.93           H  
ATOM   2321  N   VAL A 159      23.385  -8.184 -14.739  1.00  0.92           N  
ATOM   2322  CA  VAL A 159      24.318  -7.212 -15.288  1.00  0.92           C  
ATOM   2323  C   VAL A 159      24.428  -5.954 -14.434  1.00  0.92           C  
ATOM   2324  O   VAL A 159      23.417  -5.364 -14.029  1.00  0.92           O  
ATOM   2325  CB  VAL A 159      23.887  -6.814 -16.708  1.00  0.92           C  
ATOM   2326  CG1 VAL A 159      24.873  -5.763 -17.281  1.00  0.92           C  
ATOM   2327  CG2 VAL A 159      23.813  -8.074 -17.576  1.00  0.92           C  
ATOM   2328  H   VAL A 159      22.398  -7.979 -14.703  1.00  0.92           H  
ATOM   2329  HA  VAL A 159      25.308  -7.672 -15.343  1.00  0.92           H  
ATOM   2330  HB  VAL A 159      22.904  -6.349 -16.671  1.00  0.92           H  
ATOM   2331 1HG1 VAL A 159      24.561  -5.482 -18.283  1.00  0.92           H  
ATOM   2332 2HG1 VAL A 159      24.887  -4.878 -16.649  1.00  0.92           H  
ATOM   2333 3HG1 VAL A 159      25.879  -6.195 -17.325  1.00  0.92           H  
ATOM   2334 1HG2 VAL A 159      23.500  -7.805 -18.583  1.00  0.92           H  
ATOM   2335 2HG2 VAL A 159      24.797  -8.540 -17.619  1.00  0.92           H  
ATOM   2336 3HG2 VAL A 159      23.098  -8.778 -17.151  1.00  0.92           H  
ATOM   2337  N   LEU A 160      25.677  -5.565 -14.156  1.00  0.91           N  
ATOM   2338  CA  LEU A 160      25.998  -4.361 -13.395  1.00  0.91           C  
ATOM   2339  C   LEU A 160      26.396  -3.218 -14.304  1.00  0.91           C  
ATOM   2340  O   LEU A 160      27.316  -3.360 -15.106  1.00  0.91           O  
ATOM   2341  CB  LEU A 160      27.153  -4.622 -12.409  1.00  0.91           C  
ATOM   2342  CG  LEU A 160      27.729  -3.420 -11.644  1.00  0.91           C  
ATOM   2343  CD1 LEU A 160      26.684  -2.838 -10.704  1.00  0.91           C  
ATOM   2344  CD2 LEU A 160      28.971  -3.885 -10.863  1.00  0.91           C  
ATOM   2345  H   LEU A 160      26.448  -6.134 -14.512  1.00  0.91           H  
ATOM   2346  HA  LEU A 160      25.122  -4.074 -12.828  1.00  0.91           H  
ATOM   2347 1HB  LEU A 160      26.794  -5.258 -11.644  1.00  0.91           H  
ATOM   2348 2HB  LEU A 160      27.961  -5.129 -12.931  1.00  0.91           H  
ATOM   2349  HG  LEU A 160      28.010  -2.647 -12.353  1.00  0.91           H  
ATOM   2350 1HD1 LEU A 160      27.111  -1.990 -10.187  1.00  0.91           H  
ATOM   2351 2HD1 LEU A 160      25.820  -2.512 -11.277  1.00  0.91           H  
ATOM   2352 3HD1 LEU A 160      26.378  -3.595  -9.982  1.00  0.91           H  
ATOM   2353 1HD2 LEU A 160      29.392  -3.039 -10.330  1.00  0.91           H  
ATOM   2354 2HD2 LEU A 160      28.688  -4.661 -10.149  1.00  0.91           H  
ATOM   2355 3HD2 LEU A 160      29.709  -4.287 -11.557  1.00  0.91           H  
ATOM   2356  N   THR A 161      25.710  -2.092 -14.191  1.00  0.90           N  
ATOM   2357  CA  THR A 161      26.064  -0.915 -14.976  1.00  0.90           C  
ATOM   2358  C   THR A 161      26.547   0.171 -14.042  1.00  0.90           C  
ATOM   2359  O   THR A 161      25.925   0.425 -13.004  1.00  0.90           O  
ATOM   2360  CB  THR A 161      24.895  -0.381 -15.826  1.00  0.90           C  
ATOM   2361  OG1 THR A 161      24.480  -1.392 -16.752  1.00  0.90           O  
ATOM   2362  CG2 THR A 161      25.328   0.882 -16.608  1.00  0.90           C  
ATOM   2363  H   THR A 161      24.929  -2.060 -13.537  1.00  0.90           H  
ATOM   2364  HA  THR A 161      26.881  -1.165 -15.645  1.00  0.90           H  
ATOM   2365  HB  THR A 161      24.059  -0.131 -15.180  1.00  0.90           H  
ATOM   2366  HG1 THR A 161      25.248  -1.714 -17.229  1.00  0.90           H  
ATOM   2367 1HG2 THR A 161      24.495   1.240 -17.207  1.00  0.90           H  
ATOM   2368 2HG2 THR A 161      25.632   1.665 -15.917  1.00  0.90           H  
ATOM   2369 3HG2 THR A 161      26.167   0.632 -17.262  1.00  0.90           H  
ATOM   2370  N   VAL A 162      27.671   0.793 -14.391  1.00  0.89           N  
ATOM   2371  CA  VAL A 162      28.194   1.859 -13.557  1.00  0.89           C  
ATOM   2372  C   VAL A 162      28.273   3.171 -14.335  1.00  0.89           C  
ATOM   2373  O   VAL A 162      28.714   3.230 -15.505  1.00  0.89           O  
ATOM   2374  CB  VAL A 162      29.535   1.483 -12.902  1.00  0.89           C  
ATOM   2375  CG1 VAL A 162      30.046   2.611 -12.066  1.00  0.89           C  
ATOM   2376  CG2 VAL A 162      29.345   0.229 -12.065  1.00  0.89           C  
ATOM   2377  H   VAL A 162      28.142   0.523 -15.257  1.00  0.89           H  
ATOM   2378  HA  VAL A 162      27.500   2.007 -12.742  1.00  0.89           H  
ATOM   2379  HB  VAL A 162      30.252   1.314 -13.634  1.00  0.89           H  
ATOM   2380 1HG1 VAL A 162      30.974   2.294 -11.656  1.00  0.89           H  
ATOM   2381 2HG1 VAL A 162      30.201   3.500 -12.672  1.00  0.89           H  
ATOM   2382 3HG1 VAL A 162      29.334   2.833 -11.265  1.00  0.89           H  
ATOM   2383 1HG2 VAL A 162      30.286  -0.049 -11.590  1.00  0.89           H  
ATOM   2384 2HG2 VAL A 162      28.597   0.435 -11.317  1.00  0.89           H  
ATOM   2385 3HG2 VAL A 162      29.010  -0.580 -12.700  1.00  0.89           H  
ATOM   2386  N   ALA A 163      27.799   4.219 -13.657  1.00  0.88           N  
ATOM   2387  CA  ALA A 163      27.684   5.569 -14.191  1.00  0.88           C  
ATOM   2388  C   ALA A 163      28.055   6.615 -13.152  1.00  0.88           C  
ATOM   2389  O   ALA A 163      28.146   6.315 -11.964  1.00  0.88           O  
ATOM   2390  CB  ALA A 163      26.253   5.812 -14.643  1.00  0.88           C  
ATOM   2391  H   ALA A 163      27.471   4.032 -12.705  1.00  0.88           H  
ATOM   2392  HA  ALA A 163      28.368   5.658 -15.034  1.00  0.88           H  
ATOM   2393 1HB  ALA A 163      26.183   6.800 -15.072  1.00  0.88           H  
ATOM   2394 2HB  ALA A 163      25.957   5.082 -15.370  1.00  0.88           H  
ATOM   2395 3HB  ALA A 163      25.586   5.736 -13.801  1.00  0.88           H  
ATOM   2396  N   PHE A 164      28.306   7.842 -13.583  1.00  0.88           N  
ATOM   2397  CA  PHE A 164      28.589   8.883 -12.603  1.00  0.88           C  
ATOM   2398  C   PHE A 164      28.223  10.293 -13.048  1.00  0.88           C  
ATOM   2399  O   PHE A 164      27.990  10.553 -14.232  1.00  0.88           O  
ATOM   2400  CB  PHE A 164      30.052   8.837 -12.159  1.00  0.88           C  
ATOM   2401  CG  PHE A 164      31.065   9.049 -13.194  1.00  0.88           C  
ATOM   2402  CD1 PHE A 164      31.549  10.315 -13.444  1.00  0.88           C  
ATOM   2403  CD2 PHE A 164      31.579   7.976 -13.901  1.00  0.88           C  
ATOM   2404  CE1 PHE A 164      32.521  10.513 -14.392  1.00  0.88           C  
ATOM   2405  CE2 PHE A 164      32.552   8.169 -14.849  1.00  0.88           C  
ATOM   2406  CZ  PHE A 164      33.023   9.440 -15.096  1.00  0.88           C  
ATOM   2407  H   PHE A 164      28.271   8.068 -14.568  1.00  0.88           H  
ATOM   2408  HA  PHE A 164      27.986   8.669 -11.721  1.00  0.88           H  
ATOM   2409 1HB  PHE A 164      30.186   9.611 -11.415  1.00  0.88           H  
ATOM   2410 2HB  PHE A 164      30.256   7.886 -11.667  1.00  0.88           H  
ATOM   2411  HD1 PHE A 164      31.149  11.156 -12.875  1.00  0.88           H  
ATOM   2412  HD2 PHE A 164      31.209   6.971 -13.695  1.00  0.88           H  
ATOM   2413  HE1 PHE A 164      32.906  11.514 -14.587  1.00  0.88           H  
ATOM   2414  HE2 PHE A 164      32.958   7.320 -15.401  1.00  0.88           H  
ATOM   2415  HZ  PHE A 164      33.803   9.599 -15.844  1.00  0.88           H  
ATOM   2416  N   SER A 165      28.194  11.198 -12.069  1.00  0.89           N  
ATOM   2417  CA  SER A 165      27.888  12.609 -12.287  1.00  0.89           C  
ATOM   2418  C   SER A 165      28.659  13.493 -11.319  1.00  0.89           C  
ATOM   2419  O   SER A 165      29.112  13.036 -10.274  1.00  0.89           O  
ATOM   2420  CB  SER A 165      26.412  12.835 -12.082  1.00  0.89           C  
ATOM   2421  OG  SER A 165      26.064  12.594 -10.752  1.00  0.89           O  
ATOM   2422  H   SER A 165      28.376  10.863 -11.124  1.00  0.89           H  
ATOM   2423  HA  SER A 165      28.167  12.876 -13.306  1.00  0.89           H  
ATOM   2424 1HB  SER A 165      26.142  13.858 -12.351  1.00  0.89           H  
ATOM   2425 2HB  SER A 165      25.846  12.168 -12.733  1.00  0.89           H  
ATOM   2426  HG  SER A 165      25.085  12.509 -10.754  1.00  0.89           H  
ATOM   2427  N   LYS A 166      28.782  14.778 -11.637  1.00  0.90           N  
ATOM   2428  CA  LYS A 166      29.503  15.708 -10.763  1.00  0.90           C  
ATOM   2429  C   LYS A 166      28.607  16.694 -10.004  1.00  0.90           C  
ATOM   2430  O   LYS A 166      29.096  17.668  -9.433  1.00  0.90           O  
ATOM   2431  CB  LYS A 166      30.573  16.439 -11.571  1.00  0.90           C  
ATOM   2432  CG  LYS A 166      31.598  15.477 -12.195  1.00  0.90           C  
ATOM   2433  CD  LYS A 166      32.389  14.753 -11.107  1.00  0.90           C  
ATOM   2434  CE  LYS A 166      33.330  13.703 -11.676  1.00  0.90           C  
ATOM   2435  NZ  LYS A 166      34.430  14.296 -12.458  1.00  0.90           N  
ATOM   2436  H   LYS A 166      28.388  15.120 -12.505  1.00  0.90           H  
ATOM   2437  HA  LYS A 166      30.028  15.121 -10.016  1.00  0.90           H  
ATOM   2438 1HB  LYS A 166      30.105  17.015 -12.369  1.00  0.90           H  
ATOM   2439 2HB  LYS A 166      31.107  17.135 -10.925  1.00  0.90           H  
ATOM   2440 1HG  LYS A 166      31.089  14.741 -12.817  1.00  0.90           H  
ATOM   2441 2HG  LYS A 166      32.291  16.038 -12.822  1.00  0.90           H  
ATOM   2442 1HD  LYS A 166      32.970  15.482 -10.545  1.00  0.90           H  
ATOM   2443 2HD  LYS A 166      31.699  14.267 -10.433  1.00  0.90           H  
ATOM   2444 1HE  LYS A 166      33.754  13.113 -10.859  1.00  0.90           H  
ATOM   2445 2HE  LYS A 166      32.761  13.042 -12.325  1.00  0.90           H  
ATOM   2446 1HZ  LYS A 166      35.006  13.535 -12.820  1.00  0.90           H  
ATOM   2447 2HZ  LYS A 166      34.064  14.822 -13.229  1.00  0.90           H  
ATOM   2448 3HZ  LYS A 166      34.997  14.894 -11.878  1.00  0.90           H  
ATOM   2449  N   ASP A 167      27.298  16.465 -10.031  1.00  0.93           N  
ATOM   2450  CA  ASP A 167      26.339  17.376  -9.399  1.00  0.93           C  
ATOM   2451  C   ASP A 167      25.192  16.666  -8.681  1.00  0.93           C  
ATOM   2452  O   ASP A 167      24.052  17.131  -8.726  1.00  0.93           O  
ATOM   2453  CB  ASP A 167      25.770  18.300 -10.461  1.00  0.93           C  
ATOM   2454  CG  ASP A 167      24.987  17.534 -11.507  1.00  0.93           C  
ATOM   2455  OD1 ASP A 167      24.789  16.329 -11.336  1.00  0.93           O  
ATOM   2456  OD2 ASP A 167      24.617  18.132 -12.487  1.00  0.93           O  
ATOM   2457  H   ASP A 167      26.962  15.640 -10.507  1.00  0.93           H  
ATOM   2458  HA  ASP A 167      26.873  17.973  -8.660  1.00  0.93           H  
ATOM   2459 1HB  ASP A 167      25.112  19.032  -9.993  1.00  0.93           H  
ATOM   2460 2HB  ASP A 167      26.582  18.847 -10.947  1.00  0.93           H  
ATOM   2461  N   SER A 168      25.466  15.478  -8.153  1.00  0.99           N  
ATOM   2462  CA  SER A 168      24.505  14.605  -7.475  1.00  0.99           C  
ATOM   2463  C   SER A 168      23.320  14.076  -8.323  1.00  0.99           C  
ATOM   2464  O   SER A 168      22.519  13.292  -7.807  1.00  0.99           O  
ATOM   2465  CB  SER A 168      23.951  15.296  -6.233  1.00  0.99           C  
ATOM   2466  OG  SER A 168      24.969  15.600  -5.313  1.00  0.99           O  
ATOM   2467  H   SER A 168      26.438  15.186  -8.118  1.00  0.99           H  
ATOM   2468  HA  SER A 168      25.069  13.745  -7.134  1.00  0.99           H  
ATOM   2469 1HB  SER A 168      23.442  16.209  -6.522  1.00  0.99           H  
ATOM   2470 2HB  SER A 168      23.211  14.655  -5.758  1.00  0.99           H  
ATOM   2471  HG  SER A 168      25.803  15.632  -5.825  1.00  0.99           H  
ATOM   2472  N   SER A 169      23.195  14.461  -9.604  1.00  1.07           N  
ATOM   2473  CA  SER A 169      22.074  13.981 -10.413  1.00  1.07           C  
ATOM   2474  C   SER A 169      22.323  12.611 -11.034  1.00  1.07           C  
ATOM   2475  O   SER A 169      23.449  12.109 -11.057  1.00  1.07           O  
ATOM   2476  CB  SER A 169      21.746  14.963 -11.525  1.00  1.07           C  
ATOM   2477  OG  SER A 169      22.747  14.984 -12.505  1.00  1.07           O  
ATOM   2478  H   SER A 169      23.859  15.127 -10.028  1.00  1.07           H  
ATOM   2479  HA  SER A 169      21.202  13.901  -9.764  1.00  1.07           H  
ATOM   2480 1HB  SER A 169      20.798  14.689 -11.981  1.00  1.07           H  
ATOM   2481 2HB  SER A 169      21.635  15.962 -11.103  1.00  1.07           H  
ATOM   2482  HG  SER A 169      23.500  15.487 -12.116  1.00  1.07           H  
ATOM   2483  N   VAL A 170      21.263  12.019 -11.582  1.00  1.19           N  
ATOM   2484  CA  VAL A 170      21.392  10.777 -12.332  1.00  1.19           C  
ATOM   2485  C   VAL A 170      21.763  11.098 -13.802  1.00  1.19           C  
ATOM   2486  O   VAL A 170      21.033  11.843 -14.453  1.00  1.19           O  
ATOM   2487  CB  VAL A 170      20.065   9.979 -12.271  1.00  1.19           C  
ATOM   2488  CG1 VAL A 170      20.130   8.714 -13.168  1.00  1.19           C  
ATOM   2489  CG2 VAL A 170      19.794   9.571 -10.812  1.00  1.19           C  
ATOM   2490  H   VAL A 170      20.357  12.458 -11.503  1.00  1.19           H  
ATOM   2491  HA  VAL A 170      22.148  10.191 -11.829  1.00  1.19           H  
ATOM   2492  HB  VAL A 170      19.254  10.606 -12.642  1.00  1.19           H  
ATOM   2493 1HG1 VAL A 170      19.180   8.189 -13.114  1.00  1.19           H  
ATOM   2494 2HG1 VAL A 170      20.316   9.016 -14.203  1.00  1.19           H  
ATOM   2495 3HG1 VAL A 170      20.903   8.059 -12.860  1.00  1.19           H  
ATOM   2496 1HG2 VAL A 170      18.853   9.020 -10.759  1.00  1.19           H  
ATOM   2497 2HG2 VAL A 170      20.597   8.944 -10.447  1.00  1.19           H  
ATOM   2498 3HG2 VAL A 170      19.727  10.466 -10.192  1.00  1.19           H  
ATOM   2499  N   PRO A 171      22.891  10.577 -14.332  1.00  1.32           N  
ATOM   2500  CA  PRO A 171      23.412  10.793 -15.671  1.00  1.32           C  
ATOM   2501  C   PRO A 171      22.553  10.094 -16.697  1.00  1.32           C  
ATOM   2502  O   PRO A 171      21.931   9.093 -16.386  1.00  1.32           O  
ATOM   2503  CB  PRO A 171      24.797  10.152 -15.591  1.00  1.32           C  
ATOM   2504  CG  PRO A 171      24.664   9.119 -14.538  1.00  1.32           C  
ATOM   2505  CD  PRO A 171      23.709   9.690 -13.544  1.00  1.32           C  
ATOM   2506  HA  PRO A 171      23.474  11.871 -15.872  1.00  1.32           H  
ATOM   2507 1HB  PRO A 171      25.079   9.722 -16.567  1.00  1.32           H  
ATOM   2508 2HB  PRO A 171      25.555  10.912 -15.343  1.00  1.32           H  
ATOM   2509 1HG  PRO A 171      24.296   8.181 -14.980  1.00  1.32           H  
ATOM   2510 2HG  PRO A 171      25.645   8.911 -14.094  1.00  1.32           H  
ATOM   2511 1HD  PRO A 171      23.116   8.894 -13.199  1.00  1.32           H  
ATOM   2512 2HD  PRO A 171      24.239  10.232 -12.741  1.00  1.32           H  
ATOM   2513  N   GLU A 172      22.576  10.570 -17.936  1.00  1.44           N  
ATOM   2514  CA  GLU A 172      21.829   9.929 -19.024  1.00  1.44           C  
ATOM   2515  C   GLU A 172      22.271   8.493 -19.344  1.00  1.44           C  
ATOM   2516  O   GLU A 172      21.452   7.663 -19.746  1.00  1.44           O  
ATOM   2517  CB  GLU A 172      21.926  10.781 -20.285  1.00  1.44           C  
ATOM   2518  CG  GLU A 172      21.174  12.114 -20.199  1.00  1.44           C  
ATOM   2519  CD  GLU A 172      21.311  12.972 -21.445  1.00  1.44           C  
ATOM   2520  OE1 GLU A 172      22.080  12.624 -22.309  1.00  1.44           O  
ATOM   2521  OE2 GLU A 172      20.639  13.976 -21.524  1.00  1.44           O  
ATOM   2522  H   GLU A 172      23.109  11.403 -18.135  1.00  1.44           H  
ATOM   2523  HA  GLU A 172      20.781   9.887 -18.722  1.00  1.44           H  
ATOM   2524 1HB  GLU A 172      22.974  10.996 -20.496  1.00  1.44           H  
ATOM   2525 2HB  GLU A 172      21.531  10.221 -21.132  1.00  1.44           H  
ATOM   2526 1HG  GLU A 172      20.117  11.909 -20.030  1.00  1.44           H  
ATOM   2527 2HG  GLU A 172      21.547  12.670 -19.340  1.00  1.44           H  
ATOM   2528  N   SER A 173      23.565   8.208 -19.203  1.00  1.51           N  
ATOM   2529  CA  SER A 173      24.089   6.876 -19.499  1.00  1.51           C  
ATOM   2530  C   SER A 173      25.364   6.617 -18.714  1.00  1.51           C  
ATOM   2531  O   SER A 173      26.016   7.556 -18.255  1.00  1.51           O  
ATOM   2532  CB  SER A 173      24.376   6.728 -20.977  1.00  1.51           C  
ATOM   2533  OG  SER A 173      25.448   7.543 -21.362  1.00  1.51           O  
ATOM   2534  H   SER A 173      24.187   8.927 -18.871  1.00  1.51           H  
ATOM   2535  HA  SER A 173      23.348   6.133 -19.210  1.00  1.51           H  
ATOM   2536 1HB  SER A 173      24.607   5.689 -21.204  1.00  1.51           H  
ATOM   2537 2HB  SER A 173      23.487   6.998 -21.547  1.00  1.51           H  
ATOM   2538  HG  SER A 173      26.234   7.151 -20.946  1.00  1.51           H  
ATOM   2539  N   GLY A 174      25.739   5.343 -18.593  1.00  1.49           N  
ATOM   2540  CA  GLY A 174      26.967   4.990 -17.891  1.00  1.49           C  
ATOM   2541  C   GLY A 174      28.175   4.831 -18.777  1.00  1.49           C  
ATOM   2542  O   GLY A 174      28.132   5.134 -19.971  1.00  1.49           O  
ATOM   2543  H   GLY A 174      25.166   4.613 -18.990  1.00  1.49           H  
ATOM   2544 1HA  GLY A 174      27.191   5.771 -17.176  1.00  1.49           H  
ATOM   2545 2HA  GLY A 174      26.812   4.069 -17.330  1.00  1.49           H  
ATOM   2546  N   GLY A 175      29.262   4.367 -18.161  1.00  1.38           N  
ATOM   2547  CA  GLY A 175      30.528   4.164 -18.857  1.00  1.38           C  
ATOM   2548  C   GLY A 175      30.933   2.697 -18.977  1.00  1.38           C  
ATOM   2549  O   GLY A 175      31.757   2.352 -19.827  1.00  1.38           O  
ATOM   2550  H   GLY A 175      29.182   4.129 -17.172  1.00  1.38           H  
ATOM   2551 1HA  GLY A 175      30.465   4.601 -19.854  1.00  1.38           H  
ATOM   2552 2HA  GLY A 175      31.310   4.706 -18.328  1.00  1.38           H  
ATOM   2553  N   VAL A 176      30.359   1.831 -18.139  1.00  1.24           N  
ATOM   2554  CA  VAL A 176      30.765   0.425 -18.158  1.00  1.24           C  
ATOM   2555  C   VAL A 176      29.640  -0.520 -17.783  1.00  1.24           C  
ATOM   2556  O   VAL A 176      28.792  -0.216 -16.940  1.00  1.24           O  
ATOM   2557  CB  VAL A 176      31.909   0.205 -17.141  1.00  1.24           C  
ATOM   2558  CG1 VAL A 176      31.355   0.441 -15.801  1.00  1.24           C  
ATOM   2559  CG2 VAL A 176      32.533  -1.222 -17.209  1.00  1.24           C  
ATOM   2560  H   VAL A 176      29.690   2.166 -17.446  1.00  1.24           H  
ATOM   2561  HA  VAL A 176      31.112   0.175 -19.162  1.00  1.24           H  
ATOM   2562  HB  VAL A 176      32.691   0.943 -17.328  1.00  1.24           H  
ATOM   2563 1HG1 VAL A 176      32.119   0.327 -15.050  1.00  1.24           H  
ATOM   2564 2HG1 VAL A 176      30.951   1.454 -15.770  1.00  1.24           H  
ATOM   2565 3HG1 VAL A 176      30.560  -0.283 -15.612  1.00  1.24           H  
ATOM   2566 1HG2 VAL A 176      33.331  -1.298 -16.466  1.00  1.24           H  
ATOM   2567 2HG2 VAL A 176      31.799  -1.981 -16.995  1.00  1.24           H  
ATOM   2568 3HG2 VAL A 176      32.949  -1.393 -18.200  1.00  1.24           H  
ATOM   2569  N   ALA A 177      29.665  -1.709 -18.364  1.00  1.09           N  
ATOM   2570  CA  ALA A 177      28.733  -2.734 -17.939  1.00  1.09           C  
ATOM   2571  C   ALA A 177      29.503  -4.029 -17.757  1.00  1.09           C  
ATOM   2572  O   ALA A 177      30.394  -4.350 -18.549  1.00  1.09           O  
ATOM   2573  CB  ALA A 177      27.600  -2.902 -18.934  1.00  1.09           C  
ATOM   2574  H   ALA A 177      30.353  -1.913 -19.073  1.00  1.09           H  
ATOM   2575  HA  ALA A 177      28.325  -2.446 -16.983  1.00  1.09           H  
ATOM   2576 1HB  ALA A 177      26.921  -3.677 -18.568  1.00  1.09           H  
ATOM   2577 2HB  ALA A 177      27.060  -1.960 -19.034  1.00  1.09           H  
ATOM   2578 3HB  ALA A 177      28.001  -3.199 -19.900  1.00  1.09           H  
ATOM   2579  N   ILE A 178      29.171  -4.753 -16.692  1.00  0.97           N  
ATOM   2580  CA  ILE A 178      29.836  -6.004 -16.378  1.00  0.97           C  
ATOM   2581  C   ILE A 178      28.851  -7.161 -16.274  1.00  0.97           C  
ATOM   2582  O   ILE A 178      27.980  -7.208 -15.392  1.00  0.97           O  
ATOM   2583  CB  ILE A 178      30.626  -5.867 -15.060  1.00  0.97           C  
ATOM   2584  CG1 ILE A 178      31.649  -4.719 -15.186  1.00  0.97           C  
ATOM   2585  CG2 ILE A 178      31.347  -7.174 -14.748  1.00  0.97           C  
ATOM   2586  CD1 ILE A 178      32.337  -4.362 -13.908  1.00  0.97           C  
ATOM   2587  H   ILE A 178      28.440  -4.404 -16.081  1.00  0.97           H  
ATOM   2588  HA  ILE A 178      30.539  -6.231 -17.177  1.00  0.97           H  
ATOM   2589  HB  ILE A 178      29.946  -5.622 -14.247  1.00  0.97           H  
ATOM   2590 1HG1 ILE A 178      32.399  -4.994 -15.925  1.00  0.97           H  
ATOM   2591 2HG1 ILE A 178      31.137  -3.828 -15.525  1.00  0.97           H  
ATOM   2592 1HG2 ILE A 178      31.903  -7.065 -13.827  1.00  0.97           H  
ATOM   2593 2HG2 ILE A 178      30.621  -7.974 -14.646  1.00  0.97           H  
ATOM   2594 3HG2 ILE A 178      32.036  -7.411 -15.557  1.00  0.97           H  
ATOM   2595 1HD1 ILE A 178      33.018  -3.545 -14.107  1.00  0.97           H  
ATOM   2596 2HD1 ILE A 178      31.604  -4.054 -13.166  1.00  0.97           H  
ATOM   2597 3HD1 ILE A 178      32.892  -5.221 -13.536  1.00  0.97           H  
ATOM   2598  N   ASP A 179      29.012  -8.139 -17.153  1.00  0.90           N  
ATOM   2599  CA  ASP A 179      28.078  -9.256 -17.191  1.00  0.90           C  
ATOM   2600  C   ASP A 179      28.466 -10.378 -16.235  1.00  0.90           C  
ATOM   2601  O   ASP A 179      28.858 -11.469 -16.656  1.00  0.90           O  
ATOM   2602  CB  ASP A 179      27.955  -9.789 -18.607  1.00  0.90           C  
ATOM   2603  CG  ASP A 179      27.376  -8.745 -19.537  1.00  0.90           C  
ATOM   2604  OD1 ASP A 179      26.875  -7.772 -19.036  1.00  0.90           O  
ATOM   2605  OD2 ASP A 179      27.445  -8.917 -20.725  1.00  0.90           O  
ATOM   2606  H   ASP A 179      29.759  -8.084 -17.831  1.00  0.90           H  
ATOM   2607  HA  ASP A 179      27.098  -8.890 -16.884  1.00  0.90           H  
ATOM   2608 1HB  ASP A 179      28.934 -10.097 -18.975  1.00  0.90           H  
ATOM   2609 2HB  ASP A 179      27.307 -10.666 -18.609  1.00  0.90           H  
ATOM   2610  N   ASN A 180      28.388 -10.076 -14.950  1.00  0.86           N  
ATOM   2611  CA  ASN A 180      28.747 -11.016 -13.896  1.00  0.86           C  
ATOM   2612  C   ASN A 180      27.837 -10.848 -12.687  1.00  0.86           C  
ATOM   2613  O   ASN A 180      28.022  -9.944 -11.865  1.00  0.86           O  
ATOM   2614  CB  ASN A 180      30.224 -10.878 -13.553  1.00  0.86           C  
ATOM   2615  CG  ASN A 180      30.698 -11.864 -12.538  1.00  0.86           C  
ATOM   2616  OD1 ASN A 180      30.109 -11.970 -11.456  1.00  0.86           O  
ATOM   2617  ND2 ASN A 180      31.726 -12.613 -12.873  1.00  0.86           N  
ATOM   2618  H   ASN A 180      28.047  -9.140 -14.729  1.00  0.86           H  
ATOM   2619  HA  ASN A 180      28.585 -12.026 -14.272  1.00  0.86           H  
ATOM   2620 1HB  ASN A 180      30.822 -10.990 -14.460  1.00  0.86           H  
ATOM   2621 2HB  ASN A 180      30.409  -9.878 -13.163  1.00  0.86           H  
ATOM   2622 1HD2 ASN A 180      32.058 -13.313 -12.235  1.00  0.86           H  
ATOM   2623 2HD2 ASN A 180      32.164 -12.500 -13.766  1.00  0.86           H  
ATOM   2624  N   LYS A 181      26.861 -11.748 -12.570  1.00  0.84           N  
ATOM   2625  CA  LYS A 181      25.874 -11.650 -11.509  1.00  0.84           C  
ATOM   2626  C   LYS A 181      26.476 -11.619 -10.102  1.00  0.84           C  
ATOM   2627  O   LYS A 181      26.172 -10.688  -9.359  1.00  0.84           O  
ATOM   2628  CB  LYS A 181      24.781 -12.710 -11.662  1.00  0.84           C  
ATOM   2629  CG  LYS A 181      23.735 -12.683 -10.568  1.00  0.84           C  
ATOM   2630  CD  LYS A 181      22.638 -13.701 -10.836  1.00  0.84           C  
ATOM   2631  CE  LYS A 181      21.632 -13.733  -9.702  1.00  0.84           C  
ATOM   2632  NZ  LYS A 181      20.521 -14.679  -9.972  1.00  0.84           N  
ATOM   2633  H   LYS A 181      26.782 -12.477 -13.265  1.00  0.84           H  
ATOM   2634  HA  LYS A 181      25.359 -10.701 -11.642  1.00  0.84           H  
ATOM   2635 1HB  LYS A 181      24.257 -12.509 -12.576  1.00  0.84           H  
ATOM   2636 2HB  LYS A 181      25.159 -13.694 -11.776  1.00  0.84           H  
ATOM   2637 1HG  LYS A 181      24.204 -12.911  -9.604  1.00  0.84           H  
ATOM   2638 2HG  LYS A 181      23.295 -11.685 -10.504  1.00  0.84           H  
ATOM   2639 1HD  LYS A 181      22.119 -13.441 -11.761  1.00  0.84           H  
ATOM   2640 2HD  LYS A 181      23.078 -14.691 -10.949  1.00  0.84           H  
ATOM   2641 1HE  LYS A 181      22.138 -14.043  -8.793  1.00  0.84           H  
ATOM   2642 2HE  LYS A 181      21.222 -12.733  -9.554  1.00  0.84           H  
ATOM   2643 1HZ  LYS A 181      19.881 -14.670  -9.187  1.00  0.84           H  
ATOM   2644 2HZ  LYS A 181      20.033 -14.395 -10.810  1.00  0.84           H  
ATOM   2645 3HZ  LYS A 181      20.894 -15.608 -10.093  1.00  0.84           H  
ATOM   2646  N   PRO A 182      27.310 -12.589  -9.665  1.00  0.84           N  
ATOM   2647  CA  PRO A 182      27.927 -12.546  -8.360  1.00  0.84           C  
ATOM   2648  C   PRO A 182      28.570 -11.193  -8.058  1.00  0.84           C  
ATOM   2649  O   PRO A 182      28.371 -10.665  -6.961  1.00  0.84           O  
ATOM   2650  CB  PRO A 182      28.990 -13.647  -8.482  1.00  0.84           C  
ATOM   2651  CG  PRO A 182      28.372 -14.644  -9.418  1.00  0.84           C  
ATOM   2652  CD  PRO A 182      27.653 -13.812 -10.450  1.00  0.84           C  
ATOM   2653  HA  PRO A 182      27.175 -12.797  -7.598  1.00  0.84           H  
ATOM   2654 1HB  PRO A 182      29.939 -13.221  -8.861  1.00  0.84           H  
ATOM   2655 2HB  PRO A 182      29.203 -14.080  -7.501  1.00  0.84           H  
ATOM   2656 1HG  PRO A 182      29.159 -15.274  -9.861  1.00  0.84           H  
ATOM   2657 2HG  PRO A 182      27.697 -15.312  -8.867  1.00  0.84           H  
ATOM   2658 1HD  PRO A 182      28.300 -13.603 -11.296  1.00  0.84           H  
ATOM   2659 2HD  PRO A 182      26.793 -14.383 -10.717  1.00  0.84           H  
ATOM   2660  N   LEU A 183      29.251 -10.562  -9.034  1.00  0.83           N  
ATOM   2661  CA  LEU A 183      29.856  -9.262  -8.733  1.00  0.83           C  
ATOM   2662  C   LEU A 183      28.785  -8.262  -8.419  1.00  0.83           C  
ATOM   2663  O   LEU A 183      28.898  -7.490  -7.467  1.00  0.83           O  
ATOM   2664  CB  LEU A 183      30.717  -8.695  -9.858  1.00  0.83           C  
ATOM   2665  CG  LEU A 183      31.316  -7.264  -9.537  1.00  0.83           C  
ATOM   2666  CD1 LEU A 183      32.209  -7.352  -8.305  1.00  0.83           C  
ATOM   2667  CD2 LEU A 183      32.098  -6.737 -10.719  1.00  0.83           C  
ATOM   2668  H   LEU A 183      29.400 -10.988  -9.952  1.00  0.83           H  
ATOM   2669  HA  LEU A 183      30.495  -9.374  -7.859  1.00  0.83           H  
ATOM   2670 1HB  LEU A 183      31.548  -9.383 -10.044  1.00  0.83           H  
ATOM   2671 2HB  LEU A 183      30.113  -8.625 -10.767  1.00  0.83           H  
ATOM   2672  HG  LEU A 183      30.497  -6.578  -9.315  1.00  0.83           H  
ATOM   2673 1HD1 LEU A 183      32.611  -6.364  -8.070  1.00  0.83           H  
ATOM   2674 2HD1 LEU A 183      31.632  -7.719  -7.460  1.00  0.83           H  
ATOM   2675 3HD1 LEU A 183      33.028  -8.042  -8.510  1.00  0.83           H  
ATOM   2676 1HD2 LEU A 183      32.489  -5.757 -10.481  1.00  0.83           H  
ATOM   2677 2HD2 LEU A 183      32.919  -7.411 -10.930  1.00  0.83           H  
ATOM   2678 3HD2 LEU A 183      31.441  -6.668 -11.580  1.00  0.83           H  
ATOM   2679  N   CYS A 184      27.748  -8.246  -9.245  1.00  0.82           N  
ATOM   2680  CA  CYS A 184      26.668  -7.307  -9.049  1.00  0.82           C  
ATOM   2681  C   CYS A 184      26.162  -7.407  -7.611  1.00  0.82           C  
ATOM   2682  O   CYS A 184      25.963  -6.392  -6.924  1.00  0.82           O  
ATOM   2683  CB  CYS A 184      25.505  -7.666  -9.939  1.00  0.82           C  
ATOM   2684  SG  CYS A 184      25.846  -7.799 -11.665  1.00  0.82           S  
ATOM   2685  H   CYS A 184      27.712  -8.912 -10.023  1.00  0.82           H  
ATOM   2686  HA  CYS A 184      27.021  -6.297  -9.252  1.00  0.82           H  
ATOM   2687 1HB  CYS A 184      25.039  -8.582  -9.609  1.00  0.82           H  
ATOM   2688 2HB  CYS A 184      24.794  -6.885  -9.829  1.00  0.82           H  
ATOM   2689  HG  CYS A 184      26.731  -8.816 -11.560  1.00  0.82           H  
ATOM   2690  N   GLU A 185      25.962  -8.656  -7.161  1.00  0.82           N  
ATOM   2691  CA  GLU A 185      25.472  -8.909  -5.819  1.00  0.82           C  
ATOM   2692  C   GLU A 185      26.477  -8.460  -4.765  1.00  0.82           C  
ATOM   2693  O   GLU A 185      26.081  -7.869  -3.768  1.00  0.82           O  
ATOM   2694  CB  GLU A 185      25.145 -10.396  -5.640  1.00  0.82           C  
ATOM   2695  CG  GLU A 185      23.927 -10.872  -6.435  1.00  0.82           C  
ATOM   2696  CD  GLU A 185      23.682 -12.353  -6.341  1.00  0.82           C  
ATOM   2697  OE1 GLU A 185      24.529 -13.054  -5.847  1.00  0.82           O  
ATOM   2698  OE2 GLU A 185      22.622 -12.782  -6.740  1.00  0.82           O  
ATOM   2699  H   GLU A 185      26.155  -9.438  -7.794  1.00  0.82           H  
ATOM   2700  HA  GLU A 185      24.555  -8.337  -5.680  1.00  0.82           H  
ATOM   2701 1HB  GLU A 185      25.999 -10.995  -5.950  1.00  0.82           H  
ATOM   2702 2HB  GLU A 185      24.964 -10.605  -4.586  1.00  0.82           H  
ATOM   2703 1HG  GLU A 185      23.043 -10.343  -6.073  1.00  0.82           H  
ATOM   2704 2HG  GLU A 185      24.080 -10.605  -7.482  1.00  0.82           H  
ATOM   2705  N   ALA A 186      27.776  -8.703  -4.994  1.00  0.83           N  
ATOM   2706  CA  ALA A 186      28.816  -8.304  -4.042  1.00  0.83           C  
ATOM   2707  C   ALA A 186      28.855  -6.800  -3.860  1.00  0.83           C  
ATOM   2708  O   ALA A 186      29.055  -6.304  -2.749  1.00  0.83           O  
ATOM   2709  CB  ALA A 186      30.170  -8.779  -4.490  1.00  0.83           C  
ATOM   2710  H   ALA A 186      28.039  -9.208  -5.839  1.00  0.83           H  
ATOM   2711  HA  ALA A 186      28.587  -8.764  -3.086  1.00  0.83           H  
ATOM   2712 1HB  ALA A 186      30.918  -8.504  -3.755  1.00  0.83           H  
ATOM   2713 2HB  ALA A 186      30.121  -9.817  -4.569  1.00  0.83           H  
ATOM   2714 3HB  ALA A 186      30.418  -8.339  -5.449  1.00  0.83           H  
ATOM   2715  N   VAL A 187      28.642  -6.063  -4.941  1.00  0.86           N  
ATOM   2716  CA  VAL A 187      28.652  -4.619  -4.836  1.00  0.86           C  
ATOM   2717  C   VAL A 187      27.465  -4.182  -3.972  1.00  0.86           C  
ATOM   2718  O   VAL A 187      27.624  -3.391  -3.043  1.00  0.86           O  
ATOM   2719  CB  VAL A 187      28.644  -3.974  -6.240  1.00  0.86           C  
ATOM   2720  CG1 VAL A 187      28.464  -2.454  -6.153  1.00  0.86           C  
ATOM   2721  CG2 VAL A 187      29.981  -4.294  -6.938  1.00  0.86           C  
ATOM   2722  H   VAL A 187      28.502  -6.520  -5.845  1.00  0.86           H  
ATOM   2723  HA  VAL A 187      29.573  -4.313  -4.339  1.00  0.86           H  
ATOM   2724  HB  VAL A 187      27.812  -4.388  -6.818  1.00  0.86           H  
ATOM   2725 1HG1 VAL A 187      28.462  -2.038  -7.157  1.00  0.86           H  
ATOM   2726 2HG1 VAL A 187      27.516  -2.227  -5.663  1.00  0.86           H  
ATOM   2727 3HG1 VAL A 187      29.286  -2.020  -5.581  1.00  0.86           H  
ATOM   2728 1HG2 VAL A 187      29.987  -3.866  -7.933  1.00  0.86           H  
ATOM   2729 2HG2 VAL A 187      30.805  -3.876  -6.358  1.00  0.86           H  
ATOM   2730 3HG2 VAL A 187      30.103  -5.369  -7.008  1.00  0.86           H  
ATOM   2731  N   LEU A 188      26.280  -4.749  -4.208  1.00  0.89           N  
ATOM   2732  CA  LEU A 188      25.140  -4.396  -3.359  1.00  0.89           C  
ATOM   2733  C   LEU A 188      25.350  -4.859  -1.895  1.00  0.89           C  
ATOM   2734  O   LEU A 188      25.019  -4.131  -0.950  1.00  0.89           O  
ATOM   2735  CB  LEU A 188      23.875  -5.021  -3.917  1.00  0.89           C  
ATOM   2736  CG  LEU A 188      23.355  -4.486  -5.246  1.00  0.89           C  
ATOM   2737  CD1 LEU A 188      22.209  -5.360  -5.672  1.00  0.89           C  
ATOM   2738  CD2 LEU A 188      22.908  -3.023  -5.105  1.00  0.89           C  
ATOM   2739  H   LEU A 188      26.169  -5.405  -4.985  1.00  0.89           H  
ATOM   2740  HA  LEU A 188      25.029  -3.313  -3.365  1.00  0.89           H  
ATOM   2741 1HB  LEU A 188      24.093  -6.064  -4.079  1.00  0.89           H  
ATOM   2742 2HB  LEU A 188      23.082  -4.937  -3.183  1.00  0.89           H  
ATOM   2743  HG  LEU A 188      24.143  -4.556  -6.003  1.00  0.89           H  
ATOM   2744 1HD1 LEU A 188      21.829  -5.009  -6.626  1.00  0.89           H  
ATOM   2745 2HD1 LEU A 188      22.557  -6.392  -5.766  1.00  0.89           H  
ATOM   2746 3HD1 LEU A 188      21.424  -5.309  -4.922  1.00  0.89           H  
ATOM   2747 1HD2 LEU A 188      22.532  -2.661  -6.066  1.00  0.89           H  
ATOM   2748 2HD2 LEU A 188      22.118  -2.947  -4.357  1.00  0.89           H  
ATOM   2749 3HD2 LEU A 188      23.757  -2.408  -4.797  1.00  0.89           H  
ATOM   2750  N   GLU A 189      25.955  -6.045  -1.714  1.00  0.94           N  
ATOM   2751  CA  GLU A 189      26.270  -6.599  -0.391  1.00  0.94           C  
ATOM   2752  C   GLU A 189      27.206  -5.661   0.354  1.00  0.94           C  
ATOM   2753  O   GLU A 189      27.008  -5.388   1.545  1.00  0.94           O  
ATOM   2754  CB  GLU A 189      26.960  -7.973  -0.526  1.00  0.94           C  
ATOM   2755  CG  GLU A 189      27.482  -8.659   0.779  1.00  0.94           C  
ATOM   2756  CD  GLU A 189      26.471  -9.240   1.702  1.00  0.94           C  
ATOM   2757  OE1 GLU A 189      25.402  -9.585   1.270  1.00  0.94           O  
ATOM   2758  OE2 GLU A 189      26.749  -9.295   2.894  1.00  0.94           O  
ATOM   2759  H   GLU A 189      26.188  -6.602  -2.528  1.00  0.94           H  
ATOM   2760  HA  GLU A 189      25.348  -6.706   0.175  1.00  0.94           H  
ATOM   2761 1HB  GLU A 189      26.287  -8.670  -1.028  1.00  0.94           H  
ATOM   2762 2HB  GLU A 189      27.821  -7.861  -1.156  1.00  0.94           H  
ATOM   2763 1HG  GLU A 189      28.183  -9.430   0.498  1.00  0.94           H  
ATOM   2764 2HG  GLU A 189      28.037  -7.902   1.325  1.00  0.94           H  
ATOM   2765  N   SER A 190      28.161  -5.062  -0.363  1.00  1.00           N  
ATOM   2766  CA  SER A 190      29.117  -4.167   0.266  1.00  1.00           C  
ATOM   2767  C   SER A 190      28.427  -2.933   0.837  1.00  1.00           C  
ATOM   2768  O   SER A 190      29.030  -2.230   1.628  1.00  1.00           O  
ATOM   2769  CB  SER A 190      30.230  -3.726  -0.680  1.00  1.00           C  
ATOM   2770  OG  SER A 190      29.798  -2.794  -1.643  1.00  1.00           O  
ATOM   2771  H   SER A 190      28.282  -5.302  -1.348  1.00  1.00           H  
ATOM   2772  HA  SER A 190      29.584  -4.703   1.095  1.00  1.00           H  
ATOM   2773 1HB  SER A 190      31.046  -3.297  -0.101  1.00  1.00           H  
ATOM   2774 2HB  SER A 190      30.624  -4.608  -1.191  1.00  1.00           H  
ATOM   2775  HG  SER A 190      28.992  -3.154  -2.056  1.00  1.00           H  
ATOM   2776  N   ILE A 191      27.186  -2.647   0.457  1.00  1.07           N  
ATOM   2777  CA  ILE A 191      26.492  -1.502   1.004  1.00  1.07           C  
ATOM   2778  C   ILE A 191      25.507  -1.903   2.107  1.00  1.07           C  
ATOM   2779  O   ILE A 191      25.511  -1.309   3.186  1.00  1.07           O  
ATOM   2780  CB  ILE A 191      25.744  -0.760  -0.095  1.00  1.07           C  
ATOM   2781  CG1 ILE A 191      26.735  -0.310  -1.171  1.00  1.07           C  
ATOM   2782  CG2 ILE A 191      25.002   0.404   0.513  1.00  1.07           C  
ATOM   2783  CD1 ILE A 191      27.814   0.625  -0.659  1.00  1.07           C  
ATOM   2784  H   ILE A 191      26.690  -3.246  -0.197  1.00  1.07           H  
ATOM   2785  HA  ILE A 191      27.223  -0.822   1.434  1.00  1.07           H  
ATOM   2786  HB  ILE A 191      25.029  -1.442  -0.562  1.00  1.07           H  
ATOM   2787 1HG1 ILE A 191      27.215  -1.197  -1.592  1.00  1.07           H  
ATOM   2788 2HG1 ILE A 191      26.206   0.176  -1.947  1.00  1.07           H  
ATOM   2789 1HG2 ILE A 191      24.441   0.897  -0.268  1.00  1.07           H  
ATOM   2790 2HG2 ILE A 191      24.325   0.055   1.266  1.00  1.07           H  
ATOM   2791 3HG2 ILE A 191      25.711   1.093   0.973  1.00  1.07           H  
ATOM   2792 1HD1 ILE A 191      28.479   0.893  -1.479  1.00  1.07           H  
ATOM   2793 2HD1 ILE A 191      27.358   1.523  -0.253  1.00  1.07           H  
ATOM   2794 3HD1 ILE A 191      28.385   0.124   0.119  1.00  1.07           H  
ATOM   2795  N   ILE A 192      24.650  -2.899   1.821  1.00  1.14           N  
ATOM   2796  CA  ILE A 192      23.608  -3.296   2.777  1.00  1.14           C  
ATOM   2797  C   ILE A 192      23.611  -4.734   3.306  1.00  1.14           C  
ATOM   2798  O   ILE A 192      22.631  -5.150   3.910  1.00  1.14           O  
ATOM   2799  CB  ILE A 192      22.193  -3.058   2.207  1.00  1.14           C  
ATOM   2800  CG1 ILE A 192      22.002  -3.861   0.929  1.00  1.14           C  
ATOM   2801  CG2 ILE A 192      21.904  -1.609   2.012  1.00  1.14           C  
ATOM   2802  CD1 ILE A 192      20.581  -3.869   0.430  1.00  1.14           C  
ATOM   2803  H   ILE A 192      24.724  -3.371   0.919  1.00  1.14           H  
ATOM   2804  HA  ILE A 192      23.711  -2.643   3.633  1.00  1.14           H  
ATOM   2805  HB  ILE A 192      21.478  -3.445   2.928  1.00  1.14           H  
ATOM   2806 1HG1 ILE A 192      22.647  -3.444   0.152  1.00  1.14           H  
ATOM   2807 2HG1 ILE A 192      22.310  -4.893   1.112  1.00  1.14           H  
ATOM   2808 1HG2 ILE A 192      20.888  -1.495   1.655  1.00  1.14           H  
ATOM   2809 2HG2 ILE A 192      22.019  -1.078   2.962  1.00  1.14           H  
ATOM   2810 3HG2 ILE A 192      22.581  -1.215   1.288  1.00  1.14           H  
ATOM   2811 1HD1 ILE A 192      20.527  -4.462  -0.482  1.00  1.14           H  
ATOM   2812 2HD1 ILE A 192      19.935  -4.300   1.184  1.00  1.14           H  
ATOM   2813 3HD1 ILE A 192      20.264  -2.854   0.222  1.00  1.14           H  
ATOM   2814  N   GLY A 193      24.650  -5.518   3.091  1.00  1.22           N  
ATOM   2815  CA  GLY A 193      24.601  -6.884   3.589  1.00  1.22           C  
ATOM   2816  C   GLY A 193      25.401  -7.120   4.869  1.00  1.22           C  
ATOM   2817  O   GLY A 193      25.677  -6.200   5.643  1.00  1.22           O  
ATOM   2818  H   GLY A 193      25.470  -5.215   2.575  1.00  1.22           H  
ATOM   2819 1HA  GLY A 193      23.568  -7.172   3.762  1.00  1.22           H  
ATOM   2820 2HA  GLY A 193      24.953  -7.532   2.810  1.00  1.22           H  
ATOM   2821  N   GLU A 194      25.802  -8.368   5.089  1.00  1.29           N  
ATOM   2822  CA  GLU A 194      26.532  -8.764   6.293  1.00  1.29           C  
ATOM   2823  C   GLU A 194      27.931  -8.179   6.268  1.00  1.29           C  
ATOM   2824  O   GLU A 194      28.515  -7.860   7.303  1.00  1.29           O  
ATOM   2825  CB  GLU A 194      26.531 -10.277   6.444  1.00  1.29           C  
ATOM   2826  CG  GLU A 194      25.148 -10.795   6.741  1.00  1.29           C  
ATOM   2827  CD  GLU A 194      24.601 -10.212   8.019  1.00  1.29           C  
ATOM   2828  OE1 GLU A 194      25.224 -10.357   9.041  1.00  1.29           O  
ATOM   2829  OE2 GLU A 194      23.582  -9.555   7.955  1.00  1.29           O  
ATOM   2830  H   GLU A 194      25.634  -9.059   4.356  1.00  1.29           H  
ATOM   2831  HA  GLU A 194      26.019  -8.353   7.159  1.00  1.29           H  
ATOM   2832 1HB  GLU A 194      26.884 -10.739   5.521  1.00  1.29           H  
ATOM   2833 2HB  GLU A 194      27.202 -10.573   7.249  1.00  1.29           H  
ATOM   2834 1HG  GLU A 194      24.483 -10.533   5.917  1.00  1.29           H  
ATOM   2835 2HG  GLU A 194      25.180 -11.881   6.820  1.00  1.29           H  
ATOM   2836  N   HIS A 195      28.431  -8.007   5.056  1.00  1.37           N  
ATOM   2837  CA  HIS A 195      29.736  -7.431   4.791  1.00  1.37           C  
ATOM   2838  C   HIS A 195      29.608  -5.954   4.399  1.00  1.37           C  
ATOM   2839  O   HIS A 195      30.514  -5.394   3.777  1.00  1.37           O  
ATOM   2840  CB  HIS A 195      30.420  -8.220   3.678  1.00  1.37           C  
ATOM   2841  CG  HIS A 195      30.756  -9.627   4.067  1.00  1.37           C  
ATOM   2842  ND1 HIS A 195      32.026 -10.013   4.446  1.00  1.37           N  
ATOM   2843  CD2 HIS A 195      29.981 -10.729   4.176  1.00  1.37           C  
ATOM   2844  CE1 HIS A 195      32.023 -11.300   4.746  1.00  1.37           C  
ATOM   2845  NE2 HIS A 195      30.795 -11.760   4.595  1.00  1.37           N  
ATOM   2846  H   HIS A 195      27.869  -8.328   4.258  1.00  1.37           H  
ATOM   2847  HA  HIS A 195      30.353  -7.488   5.686  1.00  1.37           H  
ATOM   2848 1HB  HIS A 195      29.771  -8.258   2.810  1.00  1.37           H  
ATOM   2849 2HB  HIS A 195      31.337  -7.714   3.380  1.00  1.37           H  
ATOM   2850  HD2 HIS A 195      28.909 -10.788   3.966  1.00  1.37           H  
ATOM   2851  HE1 HIS A 195      32.886 -11.880   5.069  1.00  1.37           H  
ATOM   2852  HE2 HIS A 195      30.494 -12.710   4.758  1.00  1.37           H  
ATOM   2853  N   GLY A 196      28.470  -5.331   4.742  1.00  1.43           N  
ATOM   2854  CA  GLY A 196      28.214  -3.943   4.384  1.00  1.43           C  
ATOM   2855  C   GLY A 196      29.177  -2.954   5.035  1.00  1.43           C  
ATOM   2856  O   GLY A 196      29.607  -3.136   6.176  1.00  1.43           O  
ATOM   2857  H   GLY A 196      27.739  -5.822   5.253  1.00  1.43           H  
ATOM   2858 1HA  GLY A 196      28.269  -3.852   3.313  1.00  1.43           H  
ATOM   2859 2HA  GLY A 196      27.189  -3.691   4.659  1.00  1.43           H  
ATOM   2860  N   VAL A 197      29.435  -1.849   4.336  1.00  1.45           N  
ATOM   2861  CA  VAL A 197      30.322  -0.791   4.815  1.00  1.45           C  
ATOM   2862  C   VAL A 197      29.562   0.357   5.458  1.00  1.45           C  
ATOM   2863  O   VAL A 197      30.166   1.300   5.970  1.00  1.45           O  
ATOM   2864  CB  VAL A 197      31.122  -0.206   3.644  1.00  1.45           C  
ATOM   2865  CG1 VAL A 197      31.901  -1.309   2.955  1.00  1.45           C  
ATOM   2866  CG2 VAL A 197      30.162   0.538   2.702  1.00  1.45           C  
ATOM   2867  H   VAL A 197      29.065  -1.790   3.389  1.00  1.45           H  
ATOM   2868  HA  VAL A 197      31.008  -1.221   5.545  1.00  1.45           H  
ATOM   2869  HB  VAL A 197      31.852   0.491   4.026  1.00  1.45           H  
ATOM   2870 1HG1 VAL A 197      32.482  -0.886   2.140  1.00  1.45           H  
ATOM   2871 2HG1 VAL A 197      32.567  -1.777   3.677  1.00  1.45           H  
ATOM   2872 3HG1 VAL A 197      31.227  -2.057   2.560  1.00  1.45           H  
ATOM   2873 1HG2 VAL A 197      30.714   0.953   1.874  1.00  1.45           H  
ATOM   2874 2HG2 VAL A 197      29.427  -0.112   2.327  1.00  1.45           H  
ATOM   2875 3HG2 VAL A 197      29.668   1.335   3.247  1.00  1.45           H  
ATOM   2876  N   SER A 198      28.240   0.286   5.421  1.00  1.43           N  
ATOM   2877  CA  SER A 198      27.405   1.336   5.979  1.00  1.43           C  
ATOM   2878  C   SER A 198      26.189   0.800   6.732  1.00  1.43           C  
ATOM   2879  O   SER A 198      25.093   0.744   6.168  1.00  1.43           O  
ATOM   2880  CB  SER A 198      26.933   2.259   4.883  1.00  1.43           C  
ATOM   2881  OG  SER A 198      26.181   3.323   5.420  1.00  1.43           O  
ATOM   2882  H   SER A 198      27.813  -0.522   4.986  1.00  1.43           H  
ATOM   2883  HA  SER A 198      28.011   1.933   6.658  1.00  1.43           H  
ATOM   2884 1HB  SER A 198      27.789   2.653   4.344  1.00  1.43           H  
ATOM   2885 2HB  SER A 198      26.325   1.697   4.171  1.00  1.43           H  
ATOM   2886  HG  SER A 198      26.813   3.876   5.927  1.00  1.43           H  
ATOM   2887  N   PRO A 199      26.332   0.421   8.020  1.00  1.37           N  
ATOM   2888  CA  PRO A 199      25.263  -0.062   8.880  1.00  1.37           C  
ATOM   2889  C   PRO A 199      24.099   0.922   8.860  1.00  1.37           C  
ATOM   2890  O   PRO A 199      22.943   0.541   9.017  1.00  1.37           O  
ATOM   2891  CB  PRO A 199      25.936  -0.108  10.252  1.00  1.37           C  
ATOM   2892  CG  PRO A 199      27.398  -0.352   9.937  1.00  1.37           C  
ATOM   2893  CD  PRO A 199      27.657   0.456   8.674  1.00  1.37           C  
ATOM   2894  HA  PRO A 199      24.947  -1.059   8.551  1.00  1.37           H  
ATOM   2895 1HB  PRO A 199      25.763   0.836  10.793  1.00  1.37           H  
ATOM   2896 2HB  PRO A 199      25.491  -0.910  10.860  1.00  1.37           H  
ATOM   2897 1HG  PRO A 199      28.027  -0.033  10.781  1.00  1.37           H  
ATOM   2898 2HG  PRO A 199      27.581  -1.428   9.793  1.00  1.37           H  
ATOM   2899 1HD  PRO A 199      27.946   1.488   8.928  1.00  1.37           H  
ATOM   2900 2HD  PRO A 199      28.418  -0.058   8.079  1.00  1.37           H  
ATOM   2901  N   ALA A 200      24.407   2.207   8.670  1.00  1.28           N  
ATOM   2902  CA  ALA A 200      23.382   3.227   8.608  1.00  1.28           C  
ATOM   2903  C   ALA A 200      22.427   2.963   7.450  1.00  1.28           C  
ATOM   2904  O   ALA A 200      21.225   3.201   7.568  1.00  1.28           O  
ATOM   2905  CB  ALA A 200      24.030   4.585   8.440  1.00  1.28           C  
ATOM   2906  H   ALA A 200      25.370   2.486   8.560  1.00  1.28           H  
ATOM   2907  HA  ALA A 200      22.811   3.201   9.535  1.00  1.28           H  
ATOM   2908 1HB  ALA A 200      23.262   5.356   8.403  1.00  1.28           H  
ATOM   2909 2HB  ALA A 200      24.702   4.777   9.276  1.00  1.28           H  
ATOM   2910 3HB  ALA A 200      24.600   4.583   7.512  1.00  1.28           H  
ATOM   2911  N   ALA A 201      22.960   2.501   6.306  1.00  1.18           N  
ATOM   2912  CA  ALA A 201      22.113   2.216   5.161  1.00  1.18           C  
ATOM   2913  C   ALA A 201      21.260   1.012   5.487  1.00  1.18           C  
ATOM   2914  O   ALA A 201      20.075   0.975   5.167  1.00  1.18           O  
ATOM   2915  CB  ALA A 201      22.929   1.969   3.898  1.00  1.18           C  
ATOM   2916  H   ALA A 201      23.951   2.275   6.246  1.00  1.18           H  
ATOM   2917  HA  ALA A 201      21.459   3.070   4.995  1.00  1.18           H  
ATOM   2918 1HB  ALA A 201      22.260   1.767   3.062  1.00  1.18           H  
ATOM   2919 2HB  ALA A 201      23.533   2.851   3.676  1.00  1.18           H  
ATOM   2920 3HB  ALA A 201      23.587   1.109   4.052  1.00  1.18           H  
ATOM   2921  N   LYS A 202      21.854   0.035   6.183  1.00  1.08           N  
ATOM   2922  CA  LYS A 202      21.111  -1.180   6.517  1.00  1.08           C  
ATOM   2923  C   LYS A 202      19.937  -0.872   7.430  1.00  1.08           C  
ATOM   2924  O   LYS A 202      18.825  -1.366   7.222  1.00  1.08           O  
ATOM   2925  CB  LYS A 202      21.996  -2.195   7.243  1.00  1.08           C  
ATOM   2926  CG  LYS A 202      23.023  -2.834   6.401  1.00  1.08           C  
ATOM   2927  CD  LYS A 202      23.866  -3.809   7.195  1.00  1.08           C  
ATOM   2928  CE  LYS A 202      23.059  -5.061   7.539  1.00  1.08           C  
ATOM   2929  NZ  LYS A 202      23.865  -6.077   8.252  1.00  1.08           N  
ATOM   2930  H   LYS A 202      22.842   0.143   6.430  1.00  1.08           H  
ATOM   2931  HA  LYS A 202      20.728  -1.621   5.597  1.00  1.08           H  
ATOM   2932 1HB  LYS A 202      22.496  -1.715   8.073  1.00  1.08           H  
ATOM   2933 2HB  LYS A 202      21.371  -2.983   7.660  1.00  1.08           H  
ATOM   2934 1HG  LYS A 202      22.514  -3.364   5.615  1.00  1.08           H  
ATOM   2935 2HG  LYS A 202      23.668  -2.067   5.963  1.00  1.08           H  
ATOM   2936 1HD  LYS A 202      24.737  -4.091   6.604  1.00  1.08           H  
ATOM   2937 2HD  LYS A 202      24.205  -3.342   8.115  1.00  1.08           H  
ATOM   2938 1HE  LYS A 202      22.213  -4.781   8.165  1.00  1.08           H  
ATOM   2939 2HE  LYS A 202      22.688  -5.500   6.613  1.00  1.08           H  
ATOM   2940 1HZ  LYS A 202      23.276  -6.885   8.442  1.00  1.08           H  
ATOM   2941 2HZ  LYS A 202      24.649  -6.354   7.653  1.00  1.08           H  
ATOM   2942 3HZ  LYS A 202      24.214  -5.706   9.117  1.00  1.08           H  
ATOM   2943  N   LEU A 203      20.179  -0.026   8.427  1.00  0.99           N  
ATOM   2944  CA  LEU A 203      19.140   0.341   9.372  1.00  0.99           C  
ATOM   2945  C   LEU A 203      18.057   1.159   8.698  1.00  0.99           C  
ATOM   2946  O   LEU A 203      16.869   0.943   8.943  1.00  0.99           O  
ATOM   2947  CB  LEU A 203      19.765   1.130  10.519  1.00  0.99           C  
ATOM   2948  CG  LEU A 203      20.675   0.321  11.431  1.00  0.99           C  
ATOM   2949  CD1 LEU A 203      21.412   1.254  12.370  1.00  0.99           C  
ATOM   2950  CD2 LEU A 203      19.834  -0.669  12.191  1.00  0.99           C  
ATOM   2951  H   LEU A 203      21.124   0.343   8.548  1.00  0.99           H  
ATOM   2952  HA  LEU A 203      18.695  -0.570   9.767  1.00  0.99           H  
ATOM   2953 1HB  LEU A 203      20.361   1.939  10.092  1.00  0.99           H  
ATOM   2954 2HB  LEU A 203      18.972   1.564  11.123  1.00  0.99           H  
ATOM   2955  HG  LEU A 203      21.410  -0.215  10.833  1.00  0.99           H  
ATOM   2956 1HD1 LEU A 203      22.068   0.673  13.019  1.00  0.99           H  
ATOM   2957 2HD1 LEU A 203      22.010   1.953  11.783  1.00  0.99           H  
ATOM   2958 3HD1 LEU A 203      20.695   1.804  12.975  1.00  0.99           H  
ATOM   2959 1HD2 LEU A 203      20.469  -1.269  12.842  1.00  0.99           H  
ATOM   2960 2HD2 LEU A 203      19.093  -0.139  12.793  1.00  0.99           H  
ATOM   2961 3HD2 LEU A 203      19.330  -1.304  11.483  1.00  0.99           H  
ATOM   2962  N   SER A 204      18.469   2.067   7.815  1.00  0.93           N  
ATOM   2963  CA  SER A 204      17.553   2.918   7.082  1.00  0.93           C  
ATOM   2964  C   SER A 204      16.652   2.078   6.184  1.00  0.93           C  
ATOM   2965  O   SER A 204      15.430   2.257   6.196  1.00  0.93           O  
ATOM   2966  CB  SER A 204      18.356   3.918   6.305  1.00  0.93           C  
ATOM   2967  OG  SER A 204      17.566   4.816   5.588  1.00  0.93           O  
ATOM   2968  H   SER A 204      19.469   2.211   7.664  1.00  0.93           H  
ATOM   2969  HA  SER A 204      16.929   3.452   7.798  1.00  0.93           H  
ATOM   2970 1HB  SER A 204      18.991   4.471   6.996  1.00  0.93           H  
ATOM   2971 2HB  SER A 204      19.017   3.393   5.620  1.00  0.93           H  
ATOM   2972  HG  SER A 204      18.218   5.500   5.298  1.00  0.93           H  
ATOM   2973  N   VAL A 205      17.251   1.125   5.450  1.00  0.90           N  
ATOM   2974  CA  VAL A 205      16.486   0.228   4.596  1.00  0.90           C  
ATOM   2975  C   VAL A 205      15.538  -0.597   5.435  1.00  0.90           C  
ATOM   2976  O   VAL A 205      14.360  -0.705   5.119  1.00  0.90           O  
ATOM   2977  CB  VAL A 205      17.417  -0.706   3.770  1.00  0.90           C  
ATOM   2978  CG1 VAL A 205      16.603  -1.808   3.075  1.00  0.90           C  
ATOM   2979  CG2 VAL A 205      18.139   0.115   2.677  1.00  0.90           C  
ATOM   2980  H   VAL A 205      18.264   1.034   5.478  1.00  0.90           H  
ATOM   2981  HA  VAL A 205      15.904   0.822   3.906  1.00  0.90           H  
ATOM   2982  HB  VAL A 205      18.144  -1.170   4.442  1.00  0.90           H  
ATOM   2983 1HG1 VAL A 205      17.272  -2.451   2.503  1.00  0.90           H  
ATOM   2984 2HG1 VAL A 205      16.081  -2.401   3.825  1.00  0.90           H  
ATOM   2985 3HG1 VAL A 205      15.884  -1.353   2.413  1.00  0.90           H  
ATOM   2986 1HG2 VAL A 205      18.789  -0.536   2.105  1.00  0.90           H  
ATOM   2987 2HG2 VAL A 205      17.403   0.559   2.016  1.00  0.90           H  
ATOM   2988 3HG2 VAL A 205      18.728   0.903   3.133  1.00  0.90           H  
ATOM   2989  N   ALA A 206      16.012  -1.158   6.535  1.00  0.88           N  
ATOM   2990  CA  ALA A 206      15.124  -1.941   7.366  1.00  0.88           C  
ATOM   2991  C   ALA A 206      13.951  -1.104   7.900  1.00  0.88           C  
ATOM   2992  O   ALA A 206      12.806  -1.562   7.914  1.00  0.88           O  
ATOM   2993  CB  ALA A 206      15.916  -2.520   8.508  1.00  0.88           C  
ATOM   2994  H   ALA A 206      16.995  -1.063   6.794  1.00  0.88           H  
ATOM   2995  HA  ALA A 206      14.715  -2.750   6.761  1.00  0.88           H  
ATOM   2996 1HB  ALA A 206      15.273  -3.125   9.117  1.00  0.88           H  
ATOM   2997 2HB  ALA A 206      16.729  -3.130   8.115  1.00  0.88           H  
ATOM   2998 3HB  ALA A 206      16.329  -1.712   9.111  1.00  0.88           H  
ATOM   2999  N   ALA A 207      14.216   0.148   8.296  1.00  0.89           N  
ATOM   3000  CA  ALA A 207      13.172   1.022   8.829  1.00  0.89           C  
ATOM   3001  C   ALA A 207      12.105   1.377   7.817  1.00  0.89           C  
ATOM   3002  O   ALA A 207      10.905   1.306   8.105  1.00  0.89           O  
ATOM   3003  CB  ALA A 207      13.798   2.308   9.334  1.00  0.89           C  
ATOM   3004  H   ALA A 207      15.175   0.491   8.276  1.00  0.89           H  
ATOM   3005  HA  ALA A 207      12.687   0.505   9.636  1.00  0.89           H  
ATOM   3006 1HB  ALA A 207      13.027   2.944   9.761  1.00  0.89           H  
ATOM   3007 2HB  ALA A 207      14.543   2.070  10.094  1.00  0.89           H  
ATOM   3008 3HB  ALA A 207      14.280   2.824   8.506  1.00  0.89           H  
ATOM   3009  N   ARG A 208      12.533   1.746   6.625  1.00  0.91           N  
ATOM   3010  CA  ARG A 208      11.601   2.169   5.602  1.00  0.91           C  
ATOM   3011  C   ARG A 208      10.920   0.993   4.963  1.00  0.91           C  
ATOM   3012  O   ARG A 208       9.720   1.047   4.688  1.00  0.91           O  
ATOM   3013  CB  ARG A 208      12.337   3.015   4.612  1.00  0.91           C  
ATOM   3014  CG  ARG A 208      12.684   4.373   5.156  1.00  0.91           C  
ATOM   3015  CD  ARG A 208      13.669   5.049   4.336  1.00  0.91           C  
ATOM   3016  NE  ARG A 208      13.227   5.366   2.974  1.00  0.91           N  
ATOM   3017  CZ  ARG A 208      12.562   6.475   2.634  1.00  0.91           C  
ATOM   3018  NH1 ARG A 208      12.210   7.364   3.552  1.00  0.91           N  
ATOM   3019  NH2 ARG A 208      12.301   6.650   1.375  1.00  0.91           N  
ATOM   3020  H   ARG A 208      13.538   1.775   6.432  1.00  0.91           H  
ATOM   3021  HA  ARG A 208      10.840   2.791   6.071  1.00  0.91           H  
ATOM   3022 1HB  ARG A 208      13.275   2.531   4.423  1.00  0.91           H  
ATOM   3023 2HB  ARG A 208      11.796   3.103   3.671  1.00  0.91           H  
ATOM   3024 1HG  ARG A 208      11.789   4.987   5.207  1.00  0.91           H  
ATOM   3025 2HG  ARG A 208      13.106   4.251   6.156  1.00  0.91           H  
ATOM   3026 1HD  ARG A 208      13.973   5.975   4.819  1.00  0.91           H  
ATOM   3027 2HD  ARG A 208      14.517   4.385   4.280  1.00  0.91           H  
ATOM   3028  HE  ARG A 208      13.461   4.719   2.194  1.00  0.91           H  
ATOM   3029 1HH1 ARG A 208      12.438   7.199   4.519  1.00  0.91           H  
ATOM   3030 2HH1 ARG A 208      11.698   8.221   3.306  1.00  0.91           H  
ATOM   3031 1HH2 ARG A 208      12.629   5.919   0.720  1.00  0.91           H  
ATOM   3032 2HH2 ARG A 208      11.855   7.514   1.049  1.00  0.91           H  
ATOM   3033  N   VAL A 209      11.649  -0.099   4.778  1.00  0.94           N  
ATOM   3034  CA  VAL A 209      11.027  -1.265   4.216  1.00  0.94           C  
ATOM   3035  C   VAL A 209       9.983  -1.779   5.187  1.00  0.94           C  
ATOM   3036  O   VAL A 209       8.865  -2.032   4.765  1.00  0.94           O  
ATOM   3037  CB  VAL A 209      12.051  -2.342   3.833  1.00  0.94           C  
ATOM   3038  CG1 VAL A 209      11.339  -3.594   3.464  1.00  0.94           C  
ATOM   3039  CG2 VAL A 209      12.874  -1.847   2.621  1.00  0.94           C  
ATOM   3040  H   VAL A 209      12.638  -0.128   5.012  1.00  0.94           H  
ATOM   3041  HA  VAL A 209      10.524  -0.972   3.296  1.00  0.94           H  
ATOM   3042  HB  VAL A 209      12.706  -2.548   4.681  1.00  0.94           H  
ATOM   3043 1HG1 VAL A 209      12.041  -4.341   3.183  1.00  0.94           H  
ATOM   3044 2HG1 VAL A 209      10.776  -3.929   4.324  1.00  0.94           H  
ATOM   3045 3HG1 VAL A 209      10.668  -3.401   2.627  1.00  0.94           H  
ATOM   3046 1HG2 VAL A 209      13.600  -2.607   2.339  1.00  0.94           H  
ATOM   3047 2HG2 VAL A 209      12.204  -1.656   1.785  1.00  0.94           H  
ATOM   3048 3HG2 VAL A 209      13.396  -0.922   2.879  1.00  0.94           H  
ATOM   3049  N   SER A 210      10.287  -1.836   6.492  1.00  0.99           N  
ATOM   3050  CA  SER A 210       9.294  -2.302   7.455  1.00  0.99           C  
ATOM   3051  C   SER A 210       8.014  -1.486   7.332  1.00  0.99           C  
ATOM   3052  O   SER A 210       6.920  -2.054   7.227  1.00  0.99           O  
ATOM   3053  CB  SER A 210       9.813  -2.167   8.882  1.00  0.99           C  
ATOM   3054  OG  SER A 210       8.846  -2.587   9.827  1.00  0.99           O  
ATOM   3055  H   SER A 210      11.220  -1.597   6.830  1.00  0.99           H  
ATOM   3056  HA  SER A 210       9.068  -3.349   7.249  1.00  0.99           H  
ATOM   3057 1HB  SER A 210      10.716  -2.744   9.011  1.00  0.99           H  
ATOM   3058 2HB  SER A 210      10.071  -1.124   9.064  1.00  0.99           H  
ATOM   3059  HG  SER A 210       8.950  -3.559   9.925  1.00  0.99           H  
ATOM   3060  N   GLU A 211       8.124  -0.152   7.275  1.00  1.07           N  
ATOM   3061  CA  GLU A 211       6.899   0.628   7.158  1.00  1.07           C  
ATOM   3062  C   GLU A 211       6.173   0.340   5.837  1.00  1.07           C  
ATOM   3063  O   GLU A 211       4.949   0.178   5.818  1.00  1.07           O  
ATOM   3064  CB  GLU A 211       7.203   2.127   7.287  1.00  1.07           C  
ATOM   3065  CG  GLU A 211       7.629   2.581   8.701  1.00  1.07           C  
ATOM   3066  CD  GLU A 211       6.545   2.379   9.753  1.00  1.07           C  
ATOM   3067  OE1 GLU A 211       5.442   2.815   9.543  1.00  1.07           O  
ATOM   3068  OE2 GLU A 211       6.831   1.780  10.777  1.00  1.07           O  
ATOM   3069  H   GLU A 211       9.036   0.308   7.356  1.00  1.07           H  
ATOM   3070  HA  GLU A 211       6.235   0.343   7.970  1.00  1.07           H  
ATOM   3071 1HB  GLU A 211       8.014   2.384   6.599  1.00  1.07           H  
ATOM   3072 2HB  GLU A 211       6.327   2.703   6.991  1.00  1.07           H  
ATOM   3073 1HG  GLU A 211       8.510   2.010   8.994  1.00  1.07           H  
ATOM   3074 2HG  GLU A 211       7.908   3.632   8.665  1.00  1.07           H  
ATOM   3075  N   LEU A 212       6.923   0.176   4.748  1.00  1.18           N  
ATOM   3076  CA  LEU A 212       6.304  -0.127   3.467  1.00  1.18           C  
ATOM   3077  C   LEU A 212       5.660  -1.507   3.444  1.00  1.18           C  
ATOM   3078  O   LEU A 212       4.628  -1.689   2.799  1.00  1.18           O  
ATOM   3079  CB  LEU A 212       7.318  -0.009   2.324  1.00  1.18           C  
ATOM   3080  CG  LEU A 212       7.794   1.412   1.991  1.00  1.18           C  
ATOM   3081  CD1 LEU A 212       8.936   1.338   0.962  1.00  1.18           C  
ATOM   3082  CD2 LEU A 212       6.595   2.221   1.447  1.00  1.18           C  
ATOM   3083  H   LEU A 212       7.935   0.301   4.799  1.00  1.18           H  
ATOM   3084  HA  LEU A 212       5.521   0.609   3.294  1.00  1.18           H  
ATOM   3085 1HB  LEU A 212       8.191  -0.608   2.577  1.00  1.18           H  
ATOM   3086 2HB  LEU A 212       6.872  -0.414   1.434  1.00  1.18           H  
ATOM   3087  HG  LEU A 212       8.174   1.892   2.892  1.00  1.18           H  
ATOM   3088 1HD1 LEU A 212       9.283   2.340   0.730  1.00  1.18           H  
ATOM   3089 2HD1 LEU A 212       9.761   0.759   1.383  1.00  1.18           H  
ATOM   3090 3HD1 LEU A 212       8.578   0.857   0.055  1.00  1.18           H  
ATOM   3091 1HD2 LEU A 212       6.910   3.236   1.217  1.00  1.18           H  
ATOM   3092 2HD2 LEU A 212       6.206   1.749   0.541  1.00  1.18           H  
ATOM   3093 3HD2 LEU A 212       5.809   2.255   2.199  1.00  1.18           H  
ATOM   3094  N   LEU A 213       6.225  -2.480   4.162  1.00  1.37           N  
ATOM   3095  CA  LEU A 213       5.672  -3.820   4.082  1.00  1.37           C  
ATOM   3096  C   LEU A 213       4.419  -3.914   4.930  1.00  1.37           C  
ATOM   3097  O   LEU A 213       3.444  -4.575   4.549  1.00  1.37           O  
ATOM   3098  CB  LEU A 213       6.654  -4.871   4.596  1.00  1.37           C  
ATOM   3099  CG  LEU A 213       7.965  -4.963   3.868  1.00  1.37           C  
ATOM   3100  CD1 LEU A 213       8.730  -6.132   4.402  1.00  1.37           C  
ATOM   3101  CD2 LEU A 213       7.751  -4.955   2.430  1.00  1.37           C  
ATOM   3102  H   LEU A 213       7.071  -2.293   4.696  1.00  1.37           H  
ATOM   3103  HA  LEU A 213       5.424  -4.037   3.046  1.00  1.37           H  
ATOM   3104 1HB  LEU A 213       6.879  -4.641   5.641  1.00  1.37           H  
ATOM   3105 2HB  LEU A 213       6.179  -5.836   4.549  1.00  1.37           H  
ATOM   3106  HG  LEU A 213       8.523  -4.134   4.093  1.00  1.37           H  
ATOM   3107 1HD1 LEU A 213       9.703  -6.194   3.921  1.00  1.37           H  
ATOM   3108 2HD1 LEU A 213       8.865  -6.026   5.481  1.00  1.37           H  
ATOM   3109 3HD1 LEU A 213       8.158  -7.023   4.190  1.00  1.37           H  
ATOM   3110 1HD2 LEU A 213       8.702  -4.975   1.911  1.00  1.37           H  
ATOM   3111 2HD2 LEU A 213       7.192  -5.769   2.153  1.00  1.37           H  
ATOM   3112 3HD2 LEU A 213       7.220  -4.059   2.179  1.00  1.37           H  
ATOM   3113  N   LYS A 214       4.414  -3.214   6.069  1.00  1.66           N  
ATOM   3114  CA  LYS A 214       3.233  -3.220   6.918  1.00  1.66           C  
ATOM   3115  C   LYS A 214       2.068  -2.584   6.178  1.00  1.66           C  
ATOM   3116  O   LYS A 214       0.942  -3.074   6.247  1.00  1.66           O  
ATOM   3117  CB  LYS A 214       3.488  -2.472   8.229  1.00  1.66           C  
ATOM   3118  CG  LYS A 214       4.403  -3.191   9.225  1.00  1.66           C  
ATOM   3119  CD  LYS A 214       4.430  -2.456  10.560  1.00  1.66           C  
ATOM   3120  CE  LYS A 214       5.185  -1.140  10.429  1.00  1.66           C  
ATOM   3121  NZ  LYS A 214       5.304  -0.409  11.724  1.00  1.66           N  
ATOM   3122  H   LYS A 214       5.244  -2.689   6.356  1.00  1.66           H  
ATOM   3123  HA  LYS A 214       2.967  -4.251   7.144  1.00  1.66           H  
ATOM   3124 1HB  LYS A 214       3.954  -1.506   7.999  1.00  1.66           H  
ATOM   3125 2HB  LYS A 214       2.538  -2.264   8.720  1.00  1.66           H  
ATOM   3126 1HG  LYS A 214       4.044  -4.205   9.385  1.00  1.66           H  
ATOM   3127 2HG  LYS A 214       5.415  -3.242   8.828  1.00  1.66           H  
ATOM   3128 1HD  LYS A 214       3.413  -2.255  10.895  1.00  1.66           H  
ATOM   3129 2HD  LYS A 214       4.929  -3.078  11.305  1.00  1.66           H  
ATOM   3130 1HE  LYS A 214       6.188  -1.345  10.048  1.00  1.66           H  
ATOM   3131 2HE  LYS A 214       4.662  -0.502   9.715  1.00  1.66           H  
ATOM   3132 1HZ  LYS A 214       5.828   0.460  11.528  1.00  1.66           H  
ATOM   3133 2HZ  LYS A 214       4.394  -0.182  12.085  1.00  1.66           H  
ATOM   3134 3HZ  LYS A 214       5.807  -0.964  12.392  1.00  1.66           H  
ATOM   3135  N   GLU A 215       2.350  -1.512   5.430  1.00  2.09           N  
ATOM   3136  CA  GLU A 215       1.321  -0.839   4.652  1.00  2.09           C  
ATOM   3137  C   GLU A 215       0.962  -1.595   3.366  1.00  2.09           C  
ATOM   3138  O   GLU A 215      -0.176  -1.523   2.896  1.00  2.09           O  
ATOM   3139  CB  GLU A 215       1.757   0.579   4.343  1.00  2.09           C  
ATOM   3140  CG  GLU A 215       1.853   1.499   5.594  1.00  2.09           C  
ATOM   3141  CD  GLU A 215       0.518   1.790   6.247  1.00  2.09           C  
ATOM   3142  OE1 GLU A 215      -0.389   2.184   5.551  1.00  2.09           O  
ATOM   3143  OE2 GLU A 215       0.410   1.631   7.443  1.00  2.09           O  
ATOM   3144  H   GLU A 215       3.297  -1.130   5.427  1.00  2.09           H  
ATOM   3145  HA  GLU A 215       0.421  -0.786   5.263  1.00  2.09           H  
ATOM   3146 1HB  GLU A 215       2.739   0.560   3.858  1.00  2.09           H  
ATOM   3147 2HB  GLU A 215       1.050   1.017   3.644  1.00  2.09           H  
ATOM   3148 1HG  GLU A 215       2.483   0.993   6.328  1.00  2.09           H  
ATOM   3149 2HG  GLU A 215       2.346   2.430   5.339  1.00  2.09           H  
ATOM   3150  N   ALA A 216       1.935  -2.290   2.761  1.00  2.72           N  
ATOM   3151  CA  ALA A 216       1.667  -3.054   1.549  1.00  2.72           C  
ATOM   3152  C   ALA A 216       0.629  -4.134   1.815  1.00  2.72           C  
ATOM   3153  O   ALA A 216      -0.240  -4.389   0.979  1.00  2.72           O  
ATOM   3154  CB  ALA A 216       2.939  -3.689   1.026  1.00  2.72           C  
ATOM   3155  H   ALA A 216       2.878  -2.283   3.136  1.00  2.72           H  
ATOM   3156  HA  ALA A 216       1.264  -2.377   0.803  1.00  2.72           H  
ATOM   3157 1HB  ALA A 216       2.723  -4.246   0.118  1.00  2.72           H  
ATOM   3158 2HB  ALA A 216       3.668  -2.915   0.815  1.00  2.72           H  
ATOM   3159 3HB  ALA A 216       3.333  -4.363   1.777  1.00  2.72           H  
ATOM   3160  N   SER A 217       0.706  -4.769   2.986  1.00  3.56           N  
ATOM   3161  CA  SER A 217      -0.278  -5.779   3.340  1.00  3.56           C  
ATOM   3162  C   SER A 217      -1.626  -5.078   3.612  1.00  3.56           C  
ATOM   3163  O   SER A 217      -1.690  -4.206   4.476  1.00  3.56           O  
ATOM   3164  CB  SER A 217       0.182  -6.535   4.573  1.00  3.56           C  
ATOM   3165  OG  SER A 217      -0.786  -7.466   4.989  1.00  3.56           O  
ATOM   3166  H   SER A 217       1.472  -4.550   3.629  1.00  3.56           H  
ATOM   3167  HA  SER A 217      -0.353  -6.473   2.512  1.00  3.56           H  
ATOM   3168 1HB  SER A 217       1.122  -7.046   4.358  1.00  3.56           H  
ATOM   3169 2HB  SER A 217       0.378  -5.819   5.377  1.00  3.56           H  
ATOM   3170  HG  SER A 217      -1.602  -6.966   5.094  1.00  3.56           H  
ATOM   3171  N   PRO A 218      -2.758  -5.507   3.020  1.00  4.62           N  
ATOM   3172  CA  PRO A 218      -4.067  -4.871   3.164  1.00  4.62           C  
ATOM   3173  C   PRO A 218      -4.750  -5.196   4.490  1.00  4.62           C  
ATOM   3174  O   PRO A 218      -5.852  -5.740   4.522  1.00  4.62           O  
ATOM   3175  CB  PRO A 218      -4.833  -5.471   1.980  1.00  4.62           C  
ATOM   3176  CG  PRO A 218      -4.239  -6.859   1.820  1.00  4.62           C  
ATOM   3177  CD  PRO A 218      -2.750  -6.680   2.128  1.00  4.62           C  
ATOM   3178  HA  PRO A 218      -3.949  -3.784   3.044  1.00  4.62           H  
ATOM   3179 1HB  PRO A 218      -5.909  -5.488   2.197  1.00  4.62           H  
ATOM   3180 2HB  PRO A 218      -4.694  -4.842   1.087  1.00  4.62           H  
ATOM   3181 1HG  PRO A 218      -4.730  -7.563   2.510  1.00  4.62           H  
ATOM   3182 2HG  PRO A 218      -4.419  -7.234   0.801  1.00  4.62           H  
ATOM   3183 1HD  PRO A 218      -2.362  -7.570   2.648  1.00  4.62           H  
ATOM   3184 2HD  PRO A 218      -2.198  -6.452   1.198  1.00  4.62           H  
ATOM   3185  N   ALA A 219      -4.103  -4.805   5.584  1.00  5.84           N  
ATOM   3186  CA  ALA A 219      -4.565  -5.083   6.945  1.00  5.84           C  
ATOM   3187  C   ALA A 219      -5.942  -4.494   7.227  1.00  5.84           C  
ATOM   3188  O   ALA A 219      -6.717  -5.053   8.002  1.00  5.84           O  
ATOM   3189  CB  ALA A 219      -3.564  -4.528   7.945  1.00  5.84           C  
ATOM   3190  H   ALA A 219      -3.214  -4.329   5.451  1.00  5.84           H  
ATOM   3191  HA  ALA A 219      -4.629  -6.162   7.064  1.00  5.84           H  
ATOM   3192 1HB  ALA A 219      -3.892  -4.766   8.956  1.00  5.84           H  
ATOM   3193 2HB  ALA A 219      -2.585  -4.975   7.762  1.00  5.84           H  
ATOM   3194 3HB  ALA A 219      -3.494  -3.448   7.831  1.00  5.84           H  
ATOM   3195  N   GLY A 220      -6.226  -3.346   6.623  1.00  7.10           N  
ATOM   3196  CA  GLY A 220      -7.493  -2.651   6.802  1.00  7.10           C  
ATOM   3197  C   GLY A 220      -8.502  -2.960   5.692  1.00  7.10           C  
ATOM   3198  O   GLY A 220      -9.515  -2.269   5.569  1.00  7.10           O  
ATOM   3199  H   GLY A 220      -5.536  -2.949   6.003  1.00  7.10           H  
ATOM   3200 1HA  GLY A 220      -7.921  -2.929   7.765  1.00  7.10           H  
ATOM   3201 2HA  GLY A 220      -7.310  -1.578   6.837  1.00  7.10           H  
ATOM   3202  N   GLY A 221      -8.207  -3.944   4.840  1.00  8.29           N  
ATOM   3203  CA  GLY A 221      -9.083  -4.230   3.713  1.00  8.29           C  
ATOM   3204  C   GLY A 221     -10.443  -4.773   4.139  1.00  8.29           C  
ATOM   3205  O   GLY A 221     -10.571  -5.478   5.139  1.00  8.29           O  
ATOM   3206  H   GLY A 221      -7.371  -4.515   4.961  1.00  8.29           H  
ATOM   3207 1HA  GLY A 221      -9.221  -3.322   3.127  1.00  8.29           H  
ATOM   3208 2HA  GLY A 221      -8.592  -4.953   3.063  1.00  8.29           H  
ATOM   3209  N   ALA A 222     -11.461  -4.477   3.340  1.00  9.39           N  
ATOM   3210  CA  ALA A 222     -12.807  -4.975   3.592  1.00  9.39           C  
ATOM   3211  C   ALA A 222     -13.561  -5.156   2.277  1.00  9.39           C  
ATOM   3212  O   ALA A 222     -14.519  -4.428   2.012  1.00  9.39           O  
ATOM   3213  CB  ALA A 222     -13.566  -4.022   4.498  1.00  9.39           C  
ATOM   3214  H   ALA A 222     -11.294  -3.884   2.540  1.00  9.39           H  
ATOM   3215  HA  ALA A 222     -12.732  -5.932   4.102  1.00  9.39           H  
ATOM   3216 1HB  ALA A 222     -14.563  -4.421   4.693  1.00  9.39           H  
ATOM   3217 2HB  ALA A 222     -13.026  -3.912   5.442  1.00  9.39           H  
ATOM   3218 3HB  ALA A 222     -13.653  -3.051   4.014  1.00  9.39           H  
ATOM   3219  N   PRO A 223     -13.199  -6.151   1.449  1.00 10.54           N  
ATOM   3220  CA  PRO A 223     -13.686  -6.349   0.090  1.00 10.54           C  
ATOM   3221  C   PRO A 223     -15.083  -6.940   0.052  1.00 10.54           C  
ATOM   3222  O   PRO A 223     -15.287  -8.060  -0.417  1.00 10.54           O  
ATOM   3223  CB  PRO A 223     -12.656  -7.326  -0.475  1.00 10.54           C  
ATOM   3224  CG  PRO A 223     -12.237  -8.157   0.724  1.00 10.54           C  
ATOM   3225  CD  PRO A 223     -12.235  -7.186   1.896  1.00 10.54           C  
ATOM   3226  HA  PRO A 223     -13.658  -5.389  -0.447  1.00 10.54           H  
ATOM   3227 1HB  PRO A 223     -13.112  -7.928  -1.274  1.00 10.54           H  
ATOM   3228 2HB  PRO A 223     -11.820  -6.772  -0.925  1.00 10.54           H  
ATOM   3229 1HG  PRO A 223     -12.942  -8.989   0.867  1.00 10.54           H  
ATOM   3230 2HG  PRO A 223     -11.248  -8.608   0.545  1.00 10.54           H  
ATOM   3231 1HD  PRO A 223     -12.593  -7.706   2.794  1.00 10.54           H  
ATOM   3232 2HD  PRO A 223     -11.228  -6.775   2.024  1.00 10.54           H  
ATOM   3233  N   GLN A 224     -16.037  -6.180   0.558  1.00 11.90           N  
ATOM   3234  CA  GLN A 224     -17.415  -6.626   0.631  1.00 11.90           C  
ATOM   3235  C   GLN A 224     -18.202  -6.150  -0.578  1.00 11.90           C  
ATOM   3236  O   GLN A 224     -17.908  -5.102  -1.155  1.00 11.90           O  
ATOM   3237  CB  GLN A 224     -18.064  -6.098   1.910  1.00 11.90           C  
ATOM   3238  CG  GLN A 224     -17.362  -6.530   3.195  1.00 11.90           C  
ATOM   3239  CD  GLN A 224     -17.390  -8.030   3.408  1.00 11.90           C  
ATOM   3240  OE1 GLN A 224     -18.461  -8.643   3.464  1.00 11.90           O  
ATOM   3241  NE2 GLN A 224     -16.215  -8.634   3.536  1.00 11.90           N  
ATOM   3242  H   GLN A 224     -15.776  -5.270   0.934  1.00 11.90           H  
ATOM   3243  HA  GLN A 224     -17.432  -7.715   0.642  1.00 11.90           H  
ATOM   3244 1HB  GLN A 224     -18.070  -5.008   1.885  1.00 11.90           H  
ATOM   3245 2HB  GLN A 224     -19.099  -6.431   1.956  1.00 11.90           H  
ATOM   3246 1HG  GLN A 224     -16.320  -6.211   3.146  1.00 11.90           H  
ATOM   3247 2HG  GLN A 224     -17.855  -6.054   4.043  1.00 11.90           H  
ATOM   3248 1HE2 GLN A 224     -16.174  -9.624   3.680  1.00 11.90           H  
ATOM   3249 2HE2 GLN A 224     -15.375  -8.100   3.490  1.00 11.90           H  
ATOM   3250  N   ALA A 225     -19.218  -6.913  -0.951  1.00 13.58           N  
ATOM   3251  CA  ALA A 225     -20.107  -6.524  -2.038  1.00 13.58           C  
ATOM   3252  C   ALA A 225     -21.412  -7.287  -1.944  1.00 13.58           C  
ATOM   3253  O   ALA A 225     -21.455  -8.393  -1.405  1.00 13.58           O  
ATOM   3254  CB  ALA A 225     -19.457  -6.780  -3.386  1.00 13.58           C  
ATOM   3255  H   ALA A 225     -19.393  -7.776  -0.456  1.00 13.58           H  
ATOM   3256  HA  ALA A 225     -20.326  -5.461  -1.938  1.00 13.58           H  
ATOM   3257 1HB  ALA A 225     -20.136  -6.469  -4.179  1.00 13.58           H  
ATOM   3258 2HB  ALA A 225     -18.528  -6.213  -3.461  1.00 13.58           H  
ATOM   3259 3HB  ALA A 225     -19.242  -7.841  -3.488  1.00 13.58           H  
ATOM   3260  N   ALA A 226     -22.469  -6.711  -2.494  1.00 15.61           N  
ATOM   3261  CA  ALA A 226     -23.754  -7.388  -2.565  1.00 15.61           C  
ATOM   3262  C   ALA A 226     -24.648  -6.727  -3.596  1.00 15.61           C  
ATOM   3263  O   ALA A 226     -24.482  -5.549  -3.912  1.00 15.61           O  
ATOM   3264  CB  ALA A 226     -24.440  -7.380  -1.210  1.00 15.61           C  
ATOM   3265  H   ALA A 226     -22.379  -5.789  -2.896  1.00 15.61           H  
ATOM   3266  HA  ALA A 226     -23.582  -8.419  -2.876  1.00 15.61           H  
ATOM   3267 1HB  ALA A 226     -25.393  -7.906  -1.285  1.00 15.61           H  
ATOM   3268 2HB  ALA A 226     -23.812  -7.877  -0.471  1.00 15.61           H  
ATOM   3269 3HB  ALA A 226     -24.619  -6.352  -0.900  1.00 15.61           H  
ATOM   3270  N   ALA A 227     -25.622  -7.477  -4.089  1.00 17.89           N  
ATOM   3271  CA  ALA A 227     -26.646  -6.926  -4.965  1.00 17.89           C  
ATOM   3272  C   ALA A 227     -27.887  -7.791  -4.889  1.00 17.89           C  
ATOM   3273  O   ALA A 227     -27.786  -9.011  -4.749  1.00 17.89           O  
ATOM   3274  CB  ALA A 227     -26.145  -6.842  -6.396  1.00 17.89           C  
ATOM   3275  H   ALA A 227     -25.682  -8.449  -3.822  1.00 17.89           H  
ATOM   3276  HA  ALA A 227     -26.903  -5.927  -4.611  1.00 17.89           H  
ATOM   3277 1HB  ALA A 227     -26.924  -6.419  -7.028  1.00 17.89           H  
ATOM   3278 2HB  ALA A 227     -25.259  -6.206  -6.437  1.00 17.89           H  
ATOM   3279 3HB  ALA A 227     -25.893  -7.839  -6.751  1.00 17.89           H  
ATOM   3280  N   GLU A 228     -29.051  -7.165  -5.019  1.00 20.21           N  
ATOM   3281  CA  GLU A 228     -30.315  -7.888  -4.985  1.00 20.21           C  
ATOM   3282  C   GLU A 228     -31.281  -7.468  -6.097  1.00 20.21           C  
ATOM   3283  O   GLU A 228     -32.324  -6.885  -5.799  1.00 20.21           O  
ATOM   3284  CB  GLU A 228     -31.008  -7.668  -3.631  1.00 20.21           C  
ATOM   3285  CG  GLU A 228     -30.238  -8.187  -2.406  1.00 20.21           C  
ATOM   3286  CD  GLU A 228     -30.974  -7.973  -1.097  1.00 20.21           C  
ATOM   3287  OE1 GLU A 228     -32.018  -7.363  -1.111  1.00 20.21           O  
ATOM   3288  OE2 GLU A 228     -30.488  -8.425  -0.085  1.00 20.21           O  
ATOM   3289  H   GLU A 228     -29.059  -6.160  -5.131  1.00 20.21           H  
ATOM   3290  HA  GLU A 228     -30.107  -8.952  -5.082  1.00 20.21           H  
ATOM   3291 1HB  GLU A 228     -31.183  -6.602  -3.485  1.00 20.21           H  
ATOM   3292 2HB  GLU A 228     -31.982  -8.158  -3.641  1.00 20.21           H  
ATOM   3293 1HG  GLU A 228     -30.046  -9.252  -2.537  1.00 20.21           H  
ATOM   3294 2HG  GLU A 228     -29.278  -7.679  -2.350  1.00 20.21           H  
ATOM   3295  N   PRO A 229     -31.020  -7.784  -7.380  1.00 22.25           N  
ATOM   3296  CA  PRO A 229     -31.805  -7.346  -8.533  1.00 22.25           C  
ATOM   3297  C   PRO A 229     -33.097  -8.150  -8.681  1.00 22.25           C  
ATOM   3298  O   PRO A 229     -33.374  -8.762  -9.715  1.00 22.25           O  
ATOM   3299  CB  PRO A 229     -30.839  -7.615  -9.687  1.00 22.25           C  
ATOM   3300  CG  PRO A 229     -30.054  -8.837  -9.229  1.00 22.25           C  
ATOM   3301  CD  PRO A 229     -29.867  -8.641  -7.726  1.00 22.25           C  
ATOM   3302  HA  PRO A 229     -32.025  -6.272  -8.438  1.00 22.25           H  
ATOM   3303 1HB  PRO A 229     -31.404  -7.790 -10.615  1.00 22.25           H  
ATOM   3304 2HB  PRO A 229     -30.202  -6.736  -9.858  1.00 22.25           H  
ATOM   3305 1HG  PRO A 229     -30.611  -9.755  -9.469  1.00 22.25           H  
ATOM   3306 2HG  PRO A 229     -29.096  -8.898  -9.768  1.00 22.25           H  
ATOM   3307 1HD  PRO A 229     -29.919  -9.610  -7.213  1.00 22.25           H  
ATOM   3308 2HD  PRO A 229     -28.922  -8.125  -7.547  1.00 22.25           H  
ATOM   3309  N   ALA A 230     -33.915  -8.109  -7.644  1.00 23.70           N  
ATOM   3310  CA  ALA A 230     -35.155  -8.864  -7.579  1.00 23.70           C  
ATOM   3311  C   ALA A 230     -36.272  -8.150  -8.308  1.00 23.70           C  
ATOM   3312  O   ALA A 230     -37.193  -7.625  -7.684  1.00 23.70           O  
ATOM   3313  CB  ALA A 230     -35.539  -9.092  -6.130  1.00 23.70           C  
ATOM   3314  H   ALA A 230     -33.638  -7.543  -6.848  1.00 23.70           H  
ATOM   3315  HA  ALA A 230     -34.995  -9.825  -8.066  1.00 23.70           H  
ATOM   3316 1HB  ALA A 230     -36.455  -9.678  -6.085  1.00 23.70           H  
ATOM   3317 2HB  ALA A 230     -34.737  -9.627  -5.621  1.00 23.70           H  
ATOM   3318 3HB  ALA A 230     -35.697  -8.130  -5.643  1.00 23.70           H  
ATOM   3319  N   VAL A 231     -36.177  -8.125  -9.629  1.00 24.46           N  
ATOM   3320  CA  VAL A 231     -37.148  -7.407 -10.445  1.00 24.46           C  
ATOM   3321  C   VAL A 231     -38.132  -8.340 -11.168  1.00 24.46           C  
ATOM   3322  O   VAL A 231     -37.710  -9.137 -12.004  1.00 24.46           O  
ATOM   3323  CB  VAL A 231     -36.413  -6.579 -11.498  1.00 24.46           C  
ATOM   3324  CG1 VAL A 231     -37.423  -5.848 -12.362  1.00 24.46           C  
ATOM   3325  CG2 VAL A 231     -35.471  -5.612 -10.795  1.00 24.46           C  
ATOM   3326  H   VAL A 231     -35.362  -8.581 -10.044  1.00 24.46           H  
ATOM   3327  HA  VAL A 231     -37.659  -6.700  -9.805  1.00 24.46           H  
ATOM   3328  HB  VAL A 231     -35.838  -7.241 -12.147  1.00 24.46           H  
ATOM   3329 1HG1 VAL A 231     -36.903  -5.264 -13.120  1.00 24.46           H  
ATOM   3330 2HG1 VAL A 231     -38.076  -6.573 -12.850  1.00 24.46           H  
ATOM   3331 3HG1 VAL A 231     -38.022  -5.185 -11.739  1.00 24.46           H  
ATOM   3332 1HG2 VAL A 231     -34.936  -5.022 -11.537  1.00 24.46           H  
ATOM   3333 2HG2 VAL A 231     -36.047  -4.951 -10.149  1.00 24.46           H  
ATOM   3334 3HG2 VAL A 231     -34.755  -6.173 -10.196  1.00 24.46           H  
ATOM   3335  N   PRO A 232     -39.440  -8.300 -10.841  1.00 24.67           N  
ATOM   3336  CA  PRO A 232     -40.490  -9.082 -11.467  1.00 24.67           C  
ATOM   3337  C   PRO A 232     -40.595  -8.757 -12.945  1.00 24.67           C  
ATOM   3338  O   PRO A 232     -40.405  -7.605 -13.340  1.00 24.67           O  
ATOM   3339  CB  PRO A 232     -41.752  -8.616 -10.731  1.00 24.67           C  
ATOM   3340  CG  PRO A 232     -41.260  -8.094  -9.411  1.00 24.67           C  
ATOM   3341  CD  PRO A 232     -39.916  -7.478  -9.710  1.00 24.67           C  
ATOM   3342  HA  PRO A 232     -40.299 -10.151 -11.311  1.00 24.67           H  
ATOM   3343 1HB  PRO A 232     -42.272  -7.852 -11.327  1.00 24.67           H  
ATOM   3344 2HB  PRO A 232     -42.449  -9.460 -10.620  1.00 24.67           H  
ATOM   3345 1HG  PRO A 232     -41.976  -7.367  -8.999  1.00 24.67           H  
ATOM   3346 2HG  PRO A 232     -41.189  -8.915  -8.683  1.00 24.67           H  
ATOM   3347 1HD  PRO A 232     -40.011  -6.421  -9.999  1.00 24.67           H  
ATOM   3348 2HD  PRO A 232     -39.310  -7.625  -8.817  1.00 24.67           H  
ATOM   3349  N   VAL A 233     -40.946  -9.750 -13.749  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -41.147  -9.524 -15.171  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -42.539  -9.976 -15.585  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -42.931 -11.115 -15.333  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -40.083 -10.269 -15.998  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -40.333 -10.041 -17.499  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -38.686  -9.775 -15.592  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -41.079 -10.677 -13.372  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -41.054  -8.457 -15.375  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -40.163 -11.339 -15.810  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -39.586 -10.578 -18.082  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -41.326 -10.405 -17.774  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -40.268  -8.978 -17.724  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -37.931 -10.304 -16.170  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -38.609  -8.704 -15.784  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -38.516  -9.961 -14.530  1.00 24.67           H  
ATOM   3365  N   SER A 234     -43.292  -9.072 -16.198  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -44.637  -9.389 -16.658  1.00 24.67           C  
ATOM   3367  C   SER A 234     -44.669 -10.453 -17.732  1.00 24.67           C  
ATOM   3368  O   SER A 234     -43.866 -10.442 -18.660  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -45.334  -8.164 -17.185  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -46.571  -8.517 -17.791  1.00 24.67           O  
ATOM   3371  H   SER A 234     -42.912  -8.150 -16.359  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -45.202  -9.761 -15.802  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -45.518  -7.475 -16.362  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -44.691  -7.660 -17.889  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -47.074  -7.694 -17.872  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -45.680 -11.307 -17.658  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -45.922 -12.369 -18.630  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -46.149 -11.827 -20.041  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -46.007 -12.560 -21.020  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -47.129 -13.190 -18.212  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -46.304 -11.228 -16.869  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -45.040 -13.009 -18.652  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -47.281 -13.999 -18.927  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -46.959 -13.607 -17.220  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -48.011 -12.551 -18.194  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -46.555 -10.559 -20.145  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -46.845  -9.953 -21.438  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -45.617  -9.337 -22.127  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -45.730  -8.850 -23.255  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -47.927  -8.881 -21.264  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -49.287  -9.427 -20.819  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -50.338  -8.351 -20.611  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -50.036  -7.196 -20.797  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -51.442  -8.695 -20.260  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -46.633  -9.985 -19.303  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -47.236 -10.731 -22.093  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -47.604  -8.165 -20.513  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -48.061  -8.338 -22.199  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -49.646 -10.128 -21.571  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -49.149  -9.977 -19.887  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -44.468  -9.320 -21.441  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -43.262  -8.689 -21.970  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -42.045  -9.615 -21.968  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -41.766 -10.261 -22.980  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -41.168  -9.414 -21.128  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -42.973  -7.415 -21.174  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -44.043  -6.350 -21.347  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -45.193  -6.361 -20.581  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -43.886  -5.333 -22.276  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -46.165  -5.398 -20.736  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -44.857  -4.362 -22.433  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -45.998  -4.397 -21.660  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -44.420  -9.759 -20.521  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -43.455  -8.402 -23.003  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -42.903  -7.661 -20.113  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -42.017  -6.996 -21.482  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -45.335  -7.147 -19.866  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -42.985  -5.306 -22.888  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -47.070  -5.434 -20.127  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -44.722  -3.569 -23.168  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -46.768  -3.636 -21.783  1.00 24.67           H  
TER    3422
ENDMDL

