REMARK ID 209199 MODEL 1 2022-02-12_00000216_1_11
PFRMAT TS
TARGET 2022-02-12_00000216_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.461  -1.126   0.489  1.00  5.22           N  
ATOM      2  CA  VAL A   1       1.872  -1.226   0.844  1.00  5.22           C  
ATOM      3  C   VAL A   1       2.561   0.142   0.738  1.00  5.22           C  
ATOM      4  O   VAL A   1       2.475   0.776  -0.314  1.00  5.22           O  
ATOM      5  CB  VAL A   1       2.581  -2.222  -0.092  1.00  5.22           C  
ATOM      6  CG1 VAL A   1       4.068  -2.280   0.218  1.00  5.22           C  
ATOM      7  CG2 VAL A   1       1.954  -3.593   0.073  1.00  5.22           C  
ATOM      8 1H   VAL A   1      -0.052  -1.881   0.921  1.00  5.22           H  
ATOM      9 2H   VAL A   1       0.092  -0.242   0.810  1.00  5.22           H  
ATOM     10 3H   VAL A   1       0.362  -1.185  -0.515  1.00  5.22           H  
ATOM     11  HA  VAL A   1       1.916  -1.619   1.852  1.00  5.22           H  
ATOM     12  HB  VAL A   1       2.470  -1.885  -1.123  1.00  5.22           H  
ATOM     13 1HG1 VAL A   1       4.553  -2.979  -0.461  1.00  5.22           H  
ATOM     14 2HG1 VAL A   1       4.507  -1.290   0.090  1.00  5.22           H  
ATOM     15 3HG1 VAL A   1       4.217  -2.612   1.239  1.00  5.22           H  
ATOM     16 1HG2 VAL A   1       2.444  -4.300  -0.596  1.00  5.22           H  
ATOM     17 2HG2 VAL A   1       2.074  -3.925   1.104  1.00  5.22           H  
ATOM     18 3HG2 VAL A   1       0.893  -3.539  -0.170  1.00  5.22           H  
ATOM     19  N   PRO A   2       3.218   0.648   1.800  1.00  4.04           N  
ATOM     20  CA  PRO A   2       3.914   1.921   1.811  1.00  4.04           C  
ATOM     21  C   PRO A   2       5.164   1.889   0.950  1.00  4.04           C  
ATOM     22  O   PRO A   2       5.795   0.842   0.788  1.00  4.04           O  
ATOM     23  CB  PRO A   2       4.247   2.114   3.284  1.00  4.04           C  
ATOM     24  CG  PRO A   2       4.322   0.719   3.857  1.00  4.04           C  
ATOM     25  CD  PRO A   2       3.297  -0.088   3.085  1.00  4.04           C  
ATOM     26  HA  PRO A   2       3.229   2.710   1.460  1.00  4.04           H  
ATOM     27 1HB  PRO A   2       5.208   2.646   3.360  1.00  4.04           H  
ATOM     28 2HB  PRO A   2       3.489   2.745   3.766  1.00  4.04           H  
ATOM     29 1HG  PRO A   2       5.343   0.326   3.740  1.00  4.04           H  
ATOM     30 2HG  PRO A   2       4.117   0.746   4.939  1.00  4.04           H  
ATOM     31 1HD  PRO A   2       3.708  -1.093   2.958  1.00  4.04           H  
ATOM     32 2HD  PRO A   2       2.327  -0.084   3.607  1.00  4.04           H  
ATOM     33  N   SER A   3       5.543   3.048   0.436  1.00  2.92           N  
ATOM     34  CA  SER A   3       6.757   3.184  -0.352  1.00  2.92           C  
ATOM     35  C   SER A   3       7.961   3.282   0.598  1.00  2.92           C  
ATOM     36  O   SER A   3       7.780   3.585   1.781  1.00  2.92           O  
ATOM     37  CB  SER A   3       6.692   4.462  -1.176  1.00  2.92           C  
ATOM     38  OG  SER A   3       6.892   5.572  -0.359  1.00  2.92           O  
ATOM     39  H   SER A   3       4.970   3.865   0.596  1.00  2.92           H  
ATOM     40  HA  SER A   3       6.830   2.315  -0.999  1.00  2.92           H  
ATOM     41 1HB  SER A   3       7.396   4.467  -1.985  1.00  2.92           H  
ATOM     42 2HB  SER A   3       5.703   4.530  -1.626  1.00  2.92           H  
ATOM     43  HG  SER A   3       6.611   6.338  -0.881  1.00  2.92           H  
ATOM     44  N   PRO A   4       9.205   3.149   0.098  1.00  2.05           N  
ATOM     45  CA  PRO A   4      10.460   3.383   0.799  1.00  2.05           C  
ATOM     46  C   PRO A   4      10.587   4.803   1.362  1.00  2.05           C  
ATOM     47  O   PRO A   4      11.529   5.095   2.098  1.00  2.05           O  
ATOM     48  CB  PRO A   4      11.512   3.143  -0.289  1.00  2.05           C  
ATOM     49  CG  PRO A   4      10.852   2.220  -1.268  1.00  2.05           C  
ATOM     50  CD  PRO A   4       9.414   2.644  -1.293  1.00  2.05           C  
ATOM     51  HA  PRO A   4      10.558   2.643   1.607  1.00  2.05           H  
ATOM     52 1HB  PRO A   4      11.802   4.106  -0.739  1.00  2.05           H  
ATOM     53 2HB  PRO A   4      12.420   2.715   0.158  1.00  2.05           H  
ATOM     54 1HG  PRO A   4      11.336   2.314  -2.253  1.00  2.05           H  
ATOM     55 2HG  PRO A   4      10.980   1.174  -0.950  1.00  2.05           H  
ATOM     56 1HD  PRO A   4       9.307   3.435  -2.035  1.00  2.05           H  
ATOM     57 2HD  PRO A   4       8.812   1.759  -1.512  1.00  2.05           H  
ATOM     58  N   TYR A   5       9.684   5.706   0.962  1.00  1.46           N  
ATOM     59  CA  TYR A   5       9.721   7.088   1.371  1.00  1.46           C  
ATOM     60  C   TYR A   5       8.712   7.392   2.469  1.00  1.46           C  
ATOM     61  O   TYR A   5       8.357   8.552   2.723  1.00  1.46           O  
ATOM     62  CB  TYR A   5       9.499   7.896   0.127  1.00  1.46           C  
ATOM     63  CG  TYR A   5      10.560   7.566  -0.828  1.00  1.46           C  
ATOM     64  CD1 TYR A   5      10.265   6.760  -1.912  1.00  1.46           C  
ATOM     65  CD2 TYR A   5      11.848   8.010  -0.613  1.00  1.46           C  
ATOM     66  CE1 TYR A   5      11.258   6.413  -2.797  1.00  1.46           C  
ATOM     67  CE2 TYR A   5      12.845   7.663  -1.497  1.00  1.46           C  
ATOM     68  CZ  TYR A   5      12.556   6.870  -2.587  1.00  1.46           C  
ATOM     69  OH  TYR A   5      13.553   6.524  -3.473  1.00  1.46           O  
ATOM     70  H   TYR A   5       8.887   5.455   0.381  1.00  1.46           H  
ATOM     71  HA  TYR A   5      10.715   7.305   1.764  1.00  1.46           H  
ATOM     72 1HB  TYR A   5       8.557   7.615  -0.306  1.00  1.46           H  
ATOM     73 2HB  TYR A   5       9.495   8.961   0.317  1.00  1.46           H  
ATOM     74  HD1 TYR A   5       9.246   6.402  -2.063  1.00  1.46           H  
ATOM     75  HD2 TYR A   5      12.080   8.636   0.251  1.00  1.46           H  
ATOM     76  HE1 TYR A   5      11.028   5.780  -3.654  1.00  1.46           H  
ATOM     77  HE2 TYR A   5      13.865   8.018  -1.332  1.00  1.46           H  
ATOM     78  HH  TYR A   5      14.371   6.973  -3.229  1.00  1.46           H  
ATOM     79  N   LEU A   6       8.233   6.338   3.122  1.00  1.10           N  
ATOM     80  CA  LEU A   6       7.355   6.525   4.255  1.00  1.10           C  
ATOM     81  C   LEU A   6       8.087   7.198   5.422  1.00  1.10           C  
ATOM     82  O   LEU A   6       9.069   6.658   5.932  1.00  1.10           O  
ATOM     83  CB  LEU A   6       6.828   5.179   4.752  1.00  1.10           C  
ATOM     84  CG  LEU A   6       5.829   5.273   5.919  1.00  1.10           C  
ATOM     85  CD1 LEU A   6       4.568   5.961   5.428  1.00  1.10           C  
ATOM     86  CD2 LEU A   6       5.539   3.884   6.466  1.00  1.10           C  
ATOM     87  H   LEU A   6       8.476   5.394   2.823  1.00  1.10           H  
ATOM     88  HA  LEU A   6       6.511   7.122   3.947  1.00  1.10           H  
ATOM     89 1HB  LEU A   6       6.340   4.674   3.922  1.00  1.10           H  
ATOM     90 2HB  LEU A   6       7.671   4.571   5.076  1.00  1.10           H  
ATOM     91  HG  LEU A   6       6.255   5.888   6.716  1.00  1.10           H  
ATOM     92 1HD1 LEU A   6       3.860   6.050   6.251  1.00  1.10           H  
ATOM     93 2HD1 LEU A   6       4.820   6.957   5.058  1.00  1.10           H  
ATOM     94 3HD1 LEU A   6       4.124   5.375   4.626  1.00  1.10           H  
ATOM     95 1HD2 LEU A   6       4.837   3.964   7.296  1.00  1.10           H  
ATOM     96 2HD2 LEU A   6       5.112   3.268   5.696  1.00  1.10           H  
ATOM     97 3HD2 LEU A   6       6.467   3.434   6.816  1.00  1.10           H  
ATOM     98  N   LEU A   7       7.568   8.329   5.882  1.00  0.89           N  
ATOM     99  CA  LEU A   7       8.111   9.009   7.058  1.00  0.89           C  
ATOM    100  C   LEU A   7       7.358   8.552   8.290  1.00  0.89           C  
ATOM    101  O   LEU A   7       6.148   8.323   8.232  1.00  0.89           O  
ATOM    102  CB  LEU A   7       7.990  10.545   6.983  1.00  0.89           C  
ATOM    103  CG  LEU A   7       8.773  11.299   5.908  1.00  0.89           C  
ATOM    104  CD1 LEU A   7       8.405  12.796   5.923  1.00  0.89           C  
ATOM    105  CD2 LEU A   7      10.256  11.158   6.219  1.00  0.89           C  
ATOM    106  H   LEU A   7       6.801   8.728   5.367  1.00  0.89           H  
ATOM    107  HA  LEU A   7       9.162   8.743   7.175  1.00  0.89           H  
ATOM    108 1HB  LEU A   7       6.951  10.791   6.860  1.00  0.89           H  
ATOM    109 2HB  LEU A   7       8.315  10.943   7.947  1.00  0.89           H  
ATOM    110  HG  LEU A   7       8.533  10.894   4.932  1.00  0.89           H  
ATOM    111 1HD1 LEU A   7       8.978  13.321   5.158  1.00  0.89           H  
ATOM    112 2HD1 LEU A   7       7.348  12.916   5.720  1.00  0.89           H  
ATOM    113 3HD1 LEU A   7       8.635  13.217   6.902  1.00  0.89           H  
ATOM    114 1HD2 LEU A   7      10.845  11.693   5.478  1.00  0.89           H  
ATOM    115 2HD2 LEU A   7      10.458  11.573   7.202  1.00  0.89           H  
ATOM    116 3HD2 LEU A   7      10.534  10.100   6.213  1.00  0.89           H  
ATOM    117  N   SER A   8       8.059   8.432   9.409  1.00  0.78           N  
ATOM    118  CA  SER A   8       7.389   8.101  10.659  1.00  0.78           C  
ATOM    119  C   SER A   8       6.718   9.330  11.233  1.00  0.78           C  
ATOM    120  O   SER A   8       7.064  10.451  10.862  1.00  0.78           O  
ATOM    121  CB  SER A   8       8.381   7.536  11.654  1.00  0.78           C  
ATOM    122  OG  SER A   8       9.353   8.500  12.022  1.00  0.78           O  
ATOM    123  H   SER A   8       9.072   8.604   9.390  1.00  0.78           H  
ATOM    124  HA  SER A   8       6.623   7.351  10.456  1.00  0.78           H  
ATOM    125 1HB  SER A   8       7.847   7.202  12.541  1.00  0.78           H  
ATOM    126 2HB  SER A   8       8.875   6.667  11.224  1.00  0.78           H  
ATOM    127  HG  SER A   8       9.963   8.555  11.253  1.00  0.78           H  
ATOM    128  N   ASP A   9       5.809   9.149  12.194  1.00  0.73           N  
ATOM    129  CA  ASP A   9       5.180  10.319  12.803  1.00  0.73           C  
ATOM    130  C   ASP A   9       6.232  11.199  13.451  1.00  0.73           C  
ATOM    131  O   ASP A   9       6.148  12.426  13.400  1.00  0.73           O  
ATOM    132  CB  ASP A   9       4.153   9.916  13.862  1.00  0.73           C  
ATOM    133  CG  ASP A   9       2.882   9.298  13.287  1.00  0.73           C  
ATOM    134  OD1 ASP A   9       2.667   9.390  12.101  1.00  0.73           O  
ATOM    135  OD2 ASP A   9       2.131   8.741  14.053  1.00  0.73           O  
ATOM    136  H   ASP A   9       5.542   8.217  12.478  1.00  0.73           H  
ATOM    137  HA  ASP A   9       4.680  10.895  12.022  1.00  0.73           H  
ATOM    138 1HB  ASP A   9       4.604   9.204  14.551  1.00  0.73           H  
ATOM    139 2HB  ASP A   9       3.876  10.794  14.443  1.00  0.73           H  
ATOM    140  N   LYS A  10       7.244  10.563  14.041  1.00  0.72           N  
ATOM    141  CA  LYS A  10       8.322  11.286  14.687  1.00  0.72           C  
ATOM    142  C   LYS A  10       9.034  12.156  13.662  1.00  0.72           C  
ATOM    143  O   LYS A  10       9.175  13.362  13.867  1.00  0.72           O  
ATOM    144  CB  LYS A  10       9.293  10.302  15.349  1.00  0.72           C  
ATOM    145  CG  LYS A  10      10.471  10.930  16.100  1.00  0.72           C  
ATOM    146  CD  LYS A  10      11.329   9.838  16.758  1.00  0.72           C  
ATOM    147  CE  LYS A  10      12.445  10.418  17.627  1.00  0.72           C  
ATOM    148  NZ  LYS A  10      13.495  11.088  16.822  1.00  0.72           N  
ATOM    149  H   LYS A  10       7.258   9.555  14.030  1.00  0.72           H  
ATOM    150  HA  LYS A  10       7.901  11.939  15.452  1.00  0.72           H  
ATOM    151 1HB  LYS A  10       8.748   9.676  16.053  1.00  0.72           H  
ATOM    152 2HB  LYS A  10       9.709   9.644  14.584  1.00  0.72           H  
ATOM    153 1HG  LYS A  10      11.093  11.499  15.399  1.00  0.72           H  
ATOM    154 2HG  LYS A  10      10.105  11.612  16.865  1.00  0.72           H  
ATOM    155 1HD  LYS A  10      10.694   9.204  17.377  1.00  0.72           H  
ATOM    156 2HD  LYS A  10      11.777   9.220  15.980  1.00  0.72           H  
ATOM    157 1HE  LYS A  10      12.016  11.145  18.316  1.00  0.72           H  
ATOM    158 2HE  LYS A  10      12.902   9.613  18.201  1.00  0.72           H  
ATOM    159 1HZ  LYS A  10      14.205  11.466  17.424  1.00  0.72           H  
ATOM    160 2HZ  LYS A  10      13.913  10.439  16.182  1.00  0.72           H  
ATOM    161 3HZ  LYS A  10      13.084  11.867  16.286  1.00  0.72           H  
ATOM    162  N   GLU A  11       9.425  11.567  12.525  1.00  0.71           N  
ATOM    163  CA  GLU A  11      10.128  12.347  11.505  1.00  0.71           C  
ATOM    164  C   GLU A  11       9.286  13.482  10.946  1.00  0.71           C  
ATOM    165  O   GLU A  11       9.784  14.592  10.738  1.00  0.71           O  
ATOM    166  CB  GLU A  11      10.550  11.461  10.339  1.00  0.71           C  
ATOM    167  CG  GLU A  11      11.691  10.509  10.593  1.00  0.71           C  
ATOM    168  CD  GLU A  11      11.872   9.551   9.451  1.00  0.71           C  
ATOM    169  OE1 GLU A  11      10.907   8.894   9.089  1.00  0.71           O  
ATOM    170  OE2 GLU A  11      12.961   9.492   8.901  1.00  0.71           O  
ATOM    171  H   GLU A  11       9.257  10.570  12.380  1.00  0.71           H  
ATOM    172  HA  GLU A  11      11.018  12.781  11.964  1.00  0.71           H  
ATOM    173 1HB  GLU A  11       9.692  10.867  10.020  1.00  0.71           H  
ATOM    174 2HB  GLU A  11      10.832  12.095   9.500  1.00  0.71           H  
ATOM    175 1HG  GLU A  11      12.608  11.087  10.719  1.00  0.71           H  
ATOM    176 2HG  GLU A  11      11.508   9.963  11.514  1.00  0.71           H  
ATOM    177  N   VAL A  12       7.994  13.244  10.752  1.00  0.70           N  
ATOM    178  CA  VAL A  12       7.169  14.307  10.216  1.00  0.70           C  
ATOM    179  C   VAL A  12       7.123  15.451  11.215  1.00  0.70           C  
ATOM    180  O   VAL A  12       7.350  16.603  10.844  1.00  0.70           O  
ATOM    181  CB  VAL A  12       5.739  13.809   9.915  1.00  0.70           C  
ATOM    182  CG1 VAL A  12       4.855  14.967   9.542  1.00  0.70           C  
ATOM    183  CG2 VAL A  12       5.780  12.803   8.762  1.00  0.70           C  
ATOM    184  H   VAL A  12       7.605  12.317  10.939  1.00  0.70           H  
ATOM    185  HA  VAL A  12       7.617  14.664   9.288  1.00  0.70           H  
ATOM    186  HB  VAL A  12       5.330  13.334  10.812  1.00  0.70           H  
ATOM    187 1HG1 VAL A  12       3.846  14.612   9.336  1.00  0.70           H  
ATOM    188 2HG1 VAL A  12       4.827  15.691  10.358  1.00  0.70           H  
ATOM    189 3HG1 VAL A  12       5.262  15.421   8.661  1.00  0.70           H  
ATOM    190 1HG2 VAL A  12       4.776  12.440   8.554  1.00  0.70           H  
ATOM    191 2HG2 VAL A  12       6.183  13.286   7.877  1.00  0.70           H  
ATOM    192 3HG2 VAL A  12       6.410  11.970   9.041  1.00  0.70           H  
ATOM    193  N   ARG A  13       6.889  15.130  12.490  1.00  0.69           N  
ATOM    194  CA  ARG A  13       6.806  16.138  13.537  1.00  0.69           C  
ATOM    195  C   ARG A  13       8.114  16.900  13.717  1.00  0.69           C  
ATOM    196  O   ARG A  13       8.094  18.118  13.902  1.00  0.69           O  
ATOM    197  CB  ARG A  13       6.407  15.470  14.839  1.00  0.69           C  
ATOM    198  CG  ARG A  13       4.961  14.986  14.863  1.00  0.69           C  
ATOM    199  CD  ARG A  13       4.667  14.156  16.056  1.00  0.69           C  
ATOM    200  NE  ARG A  13       3.295  13.663  16.043  1.00  0.69           N  
ATOM    201  CZ  ARG A  13       2.831  12.656  16.811  1.00  0.69           C  
ATOM    202  NH1 ARG A  13       3.635  12.041  17.649  1.00  0.69           N  
ATOM    203  NH2 ARG A  13       1.567  12.283  16.718  1.00  0.69           N  
ATOM    204  H   ARG A  13       6.737  14.152  12.745  1.00  0.69           H  
ATOM    205  HA  ARG A  13       6.026  16.847  13.262  1.00  0.69           H  
ATOM    206 1HB  ARG A  13       7.048  14.603  15.009  1.00  0.69           H  
ATOM    207 2HB  ARG A  13       6.555  16.159  15.670  1.00  0.69           H  
ATOM    208 1HG  ARG A  13       4.298  15.849  14.881  1.00  0.69           H  
ATOM    209 2HG  ARG A  13       4.758  14.399  13.970  1.00  0.69           H  
ATOM    210 1HD  ARG A  13       5.339  13.295  16.064  1.00  0.69           H  
ATOM    211 2HD  ARG A  13       4.814  14.743  16.961  1.00  0.69           H  
ATOM    212  HE  ARG A  13       2.644  14.110  15.411  1.00  0.69           H  
ATOM    213 1HH1 ARG A  13       4.603  12.323  17.720  1.00  0.69           H  
ATOM    214 2HH1 ARG A  13       3.285  11.284  18.219  1.00  0.69           H  
ATOM    215 1HH2 ARG A  13       0.947  12.751  16.072  1.00  0.69           H  
ATOM    216 2HH2 ARG A  13       1.220  11.527  17.290  1.00  0.69           H  
ATOM    217  N   GLU A  14       9.259  16.217  13.634  1.00  0.69           N  
ATOM    218  CA  GLU A  14      10.523  16.931  13.788  1.00  0.69           C  
ATOM    219  C   GLU A  14      10.701  17.945  12.671  1.00  0.69           C  
ATOM    220  O   GLU A  14      11.113  19.081  12.912  1.00  0.69           O  
ATOM    221  CB  GLU A  14      11.717  15.969  13.797  1.00  0.69           C  
ATOM    222  CG  GLU A  14      11.840  15.106  15.056  1.00  0.69           C  
ATOM    223  CD  GLU A  14      12.991  14.128  15.001  1.00  0.69           C  
ATOM    224  OE1 GLU A  14      13.643  14.042  13.991  1.00  0.69           O  
ATOM    225  OE2 GLU A  14      13.215  13.448  15.988  1.00  0.69           O  
ATOM    226  H   GLU A  14       9.249  15.206  13.496  1.00  0.69           H  
ATOM    227  HA  GLU A  14      10.502  17.467  14.738  1.00  0.69           H  
ATOM    228 1HB  GLU A  14      11.634  15.293  12.942  1.00  0.69           H  
ATOM    229 2HB  GLU A  14      12.639  16.536  13.679  1.00  0.69           H  
ATOM    230 1HG  GLU A  14      11.979  15.764  15.914  1.00  0.69           H  
ATOM    231 2HG  GLU A  14      10.914  14.562  15.207  1.00  0.69           H  
ATOM    232  N   ILE A  15      10.320  17.564  11.454  1.00  0.69           N  
ATOM    233  CA  ILE A  15      10.466  18.459  10.323  1.00  0.69           C  
ATOM    234  C   ILE A  15       9.517  19.653  10.509  1.00  0.69           C  
ATOM    235  O   ILE A  15       9.892  20.799  10.231  1.00  0.69           O  
ATOM    236  CB  ILE A  15      10.265  17.729   8.985  1.00  0.69           C  
ATOM    237  CG1 ILE A  15      11.392  16.702   8.803  1.00  0.69           C  
ATOM    238  CG2 ILE A  15      10.403  18.731   7.860  1.00  0.69           C  
ATOM    239  CD1 ILE A  15      11.182  15.745   7.661  1.00  0.69           C  
ATOM    240  H   ILE A  15       9.975  16.612  11.300  1.00  0.69           H  
ATOM    241  HA  ILE A  15      11.485  18.841  10.319  1.00  0.69           H  
ATOM    242  HB  ILE A  15       9.298  17.222   8.965  1.00  0.69           H  
ATOM    243 1HG1 ILE A  15      12.331  17.234   8.645  1.00  0.69           H  
ATOM    244 2HG1 ILE A  15      11.478  16.123   9.721  1.00  0.69           H  
ATOM    245 1HG2 ILE A  15      10.297  18.234   6.906  1.00  0.69           H  
ATOM    246 2HG2 ILE A  15       9.682  19.477   7.952  1.00  0.69           H  
ATOM    247 3HG2 ILE A  15      11.385  19.183   7.929  1.00  0.69           H  
ATOM    248 1HD1 ILE A  15      12.015  15.061   7.621  1.00  0.69           H  
ATOM    249 2HD1 ILE A  15      10.255  15.186   7.815  1.00  0.69           H  
ATOM    250 3HD1 ILE A  15      11.131  16.306   6.740  1.00  0.69           H  
ATOM    251  N   VAL A  16       8.288  19.393  10.991  1.00  0.70           N  
ATOM    252  CA  VAL A  16       7.325  20.470  11.234  1.00  0.70           C  
ATOM    253  C   VAL A  16       7.892  21.465  12.233  1.00  0.70           C  
ATOM    254  O   VAL A  16       7.772  22.672  12.042  1.00  0.70           O  
ATOM    255  CB  VAL A  16       5.994  19.955  11.841  1.00  0.70           C  
ATOM    256  CG1 VAL A  16       5.140  21.131  12.256  1.00  0.70           C  
ATOM    257  CG2 VAL A  16       5.243  19.143  10.881  1.00  0.70           C  
ATOM    258  H   VAL A  16       8.020  18.425  11.177  1.00  0.70           H  
ATOM    259  HA  VAL A  16       7.123  20.985  10.298  1.00  0.70           H  
ATOM    260  HB  VAL A  16       6.215  19.368  12.725  1.00  0.70           H  
ATOM    261 1HG1 VAL A  16       4.215  20.766  12.700  1.00  0.70           H  
ATOM    262 2HG1 VAL A  16       5.680  21.734  12.986  1.00  0.70           H  
ATOM    263 3HG1 VAL A  16       4.908  21.738  11.381  1.00  0.70           H  
ATOM    264 1HG2 VAL A  16       4.323  18.804  11.346  1.00  0.70           H  
ATOM    265 2HG2 VAL A  16       5.017  19.750  10.014  1.00  0.70           H  
ATOM    266 3HG2 VAL A  16       5.813  18.303  10.591  1.00  0.70           H  
ATOM    267  N   GLN A  17       8.506  20.962  13.304  1.00  0.73           N  
ATOM    268  CA  GLN A  17       9.096  21.817  14.328  1.00  0.73           C  
ATOM    269  C   GLN A  17      10.246  22.669  13.781  1.00  0.73           C  
ATOM    270  O   GLN A  17      10.399  23.833  14.156  1.00  0.73           O  
ATOM    271  CB  GLN A  17       9.585  20.951  15.490  1.00  0.73           C  
ATOM    272  CG  GLN A  17       8.463  20.313  16.294  1.00  0.73           C  
ATOM    273  CD  GLN A  17       8.969  19.312  17.315  1.00  0.73           C  
ATOM    274  OE1 GLN A  17      10.118  18.859  17.266  1.00  0.73           O  
ATOM    275  NE2 GLN A  17       8.102  18.950  18.254  1.00  0.73           N  
ATOM    276  H   GLN A  17       8.553  19.949  13.418  1.00  0.73           H  
ATOM    277  HA  GLN A  17       8.322  22.493  14.692  1.00  0.73           H  
ATOM    278 1HB  GLN A  17      10.212  20.149  15.100  1.00  0.73           H  
ATOM    279 2HB  GLN A  17      10.197  21.550  16.161  1.00  0.73           H  
ATOM    280 1HG  GLN A  17       7.935  21.101  16.829  1.00  0.73           H  
ATOM    281 2HG  GLN A  17       7.780  19.810  15.620  1.00  0.73           H  
ATOM    282 1HE2 GLN A  17       8.371  18.290  18.955  1.00  0.73           H  
ATOM    283 2HE2 GLN A  17       7.180  19.336  18.256  1.00  0.73           H  
ATOM    284  N   GLN A  18      11.061  22.086  12.897  1.00  0.75           N  
ATOM    285  CA  GLN A  18      12.183  22.797  12.283  1.00  0.75           C  
ATOM    286  C   GLN A  18      11.734  23.904  11.322  1.00  0.75           C  
ATOM    287  O   GLN A  18      12.367  24.962  11.232  1.00  0.75           O  
ATOM    288  CB  GLN A  18      13.056  21.809  11.506  1.00  0.75           C  
ATOM    289  CG  GLN A  18      13.811  20.820  12.360  1.00  0.75           C  
ATOM    290  CD  GLN A  18      14.483  19.736  11.526  1.00  0.75           C  
ATOM    291  OE1 GLN A  18      14.174  19.552  10.340  1.00  0.75           O  
ATOM    292  NE2 GLN A  18      15.403  19.006  12.146  1.00  0.75           N  
ATOM    293  H   GLN A  18      10.908  21.105  12.660  1.00  0.75           H  
ATOM    294  HA  GLN A  18      12.772  23.252  13.076  1.00  0.75           H  
ATOM    295 1HB  GLN A  18      12.432  21.248  10.811  1.00  0.75           H  
ATOM    296 2HB  GLN A  18      13.778  22.361  10.923  1.00  0.75           H  
ATOM    297 1HG  GLN A  18      14.588  21.358  12.901  1.00  0.75           H  
ATOM    298 2HG  GLN A  18      13.135  20.356  13.062  1.00  0.75           H  
ATOM    299 1HE2 GLN A  18      15.876  18.272  11.657  1.00  0.75           H  
ATOM    300 2HE2 GLN A  18      15.620  19.186  13.105  1.00  0.75           H  
ATOM    301  N   SER A  19      10.678  23.629  10.559  1.00  0.78           N  
ATOM    302  CA  SER A  19      10.177  24.554   9.554  1.00  0.78           C  
ATOM    303  C   SER A  19       9.510  25.811  10.103  1.00  0.78           C  
ATOM    304  O   SER A  19       8.765  25.774  11.078  1.00  0.78           O  
ATOM    305  CB  SER A  19       9.198  23.870   8.653  1.00  0.78           C  
ATOM    306  OG  SER A  19       8.701  24.786   7.705  1.00  0.78           O  
ATOM    307  H   SER A  19      10.216  22.725  10.670  1.00  0.78           H  
ATOM    308  HA  SER A  19      11.025  24.872   8.951  1.00  0.78           H  
ATOM    309 1HB  SER A  19       9.671  23.033   8.152  1.00  0.78           H  
ATOM    310 2HB  SER A  19       8.375  23.470   9.252  1.00  0.78           H  
ATOM    311  HG  SER A  19       7.901  24.385   7.325  1.00  0.78           H  
ATOM    312  N   LEU A  20       9.737  26.923   9.414  1.00  0.80           N  
ATOM    313  CA  LEU A  20       9.085  28.186   9.740  1.00  0.80           C  
ATOM    314  C   LEU A  20       7.902  28.501   8.802  1.00  0.80           C  
ATOM    315  O   LEU A  20       7.320  29.586   8.874  1.00  0.80           O  
ATOM    316  CB  LEU A  20      10.115  29.311   9.679  1.00  0.80           C  
ATOM    317  CG  LEU A  20      11.303  29.139  10.639  1.00  0.80           C  
ATOM    318  CD1 LEU A  20      12.267  30.293  10.453  1.00  0.80           C  
ATOM    319  CD2 LEU A  20      10.793  29.056  12.066  1.00  0.80           C  
ATOM    320  H   LEU A  20      10.377  26.885   8.638  1.00  0.80           H  
ATOM    321  HA  LEU A  20       8.703  28.120  10.757  1.00  0.80           H  
ATOM    322 1HB  LEU A  20      10.503  29.375   8.664  1.00  0.80           H  
ATOM    323 2HB  LEU A  20       9.620  30.251   9.921  1.00  0.80           H  
ATOM    324  HG  LEU A  20      11.835  28.214  10.399  1.00  0.80           H  
ATOM    325 1HD1 LEU A  20      13.117  30.165  11.122  1.00  0.80           H  
ATOM    326 2HD1 LEU A  20      12.617  30.311   9.421  1.00  0.80           H  
ATOM    327 3HD1 LEU A  20      11.762  31.230  10.682  1.00  0.80           H  
ATOM    328 1HD2 LEU A  20      11.635  28.924  12.746  1.00  0.80           H  
ATOM    329 2HD2 LEU A  20      10.262  29.974  12.318  1.00  0.80           H  
ATOM    330 3HD2 LEU A  20      10.114  28.204  12.162  1.00  0.80           H  
ATOM    331  N   SER A  21       7.586  27.571   7.894  1.00  0.80           N  
ATOM    332  CA  SER A  21       6.506  27.753   6.906  1.00  0.80           C  
ATOM    333  C   SER A  21       6.061  26.424   6.291  1.00  0.80           C  
ATOM    334  O   SER A  21       6.723  25.394   6.471  1.00  0.80           O  
ATOM    335  CB  SER A  21       6.913  28.754   5.826  1.00  0.80           C  
ATOM    336  OG  SER A  21       7.975  28.289   5.005  1.00  0.80           O  
ATOM    337  H   SER A  21       8.089  26.688   7.916  1.00  0.80           H  
ATOM    338  HA  SER A  21       5.644  28.174   7.426  1.00  0.80           H  
ATOM    339 1HB  SER A  21       6.049  28.978   5.203  1.00  0.80           H  
ATOM    340 2HB  SER A  21       7.209  29.687   6.298  1.00  0.80           H  
ATOM    341  HG  SER A  21       8.257  29.060   4.491  1.00  0.80           H  
ATOM    342  N   VAL A  22       4.945  26.420   5.549  1.00  0.79           N  
ATOM    343  CA  VAL A  22       4.516  25.165   4.944  1.00  0.79           C  
ATOM    344  C   VAL A  22       5.485  24.880   3.815  1.00  0.79           C  
ATOM    345  O   VAL A  22       5.861  23.738   3.547  1.00  0.79           O  
ATOM    346  CB  VAL A  22       3.118  25.183   4.346  1.00  0.79           C  
ATOM    347  CG1 VAL A  22       2.939  23.860   3.774  1.00  0.79           C  
ATOM    348  CG2 VAL A  22       2.094  25.528   5.361  1.00  0.79           C  
ATOM    349  H   VAL A  22       4.425  27.276   5.340  1.00  0.79           H  
ATOM    350  HA  VAL A  22       4.572  24.367   5.686  1.00  0.79           H  
ATOM    351  HB  VAL A  22       3.070  25.895   3.530  1.00  0.79           H  
ATOM    352 1HG1 VAL A  22       1.991  23.771   3.300  1.00  0.79           H  
ATOM    353 2HG1 VAL A  22       3.727  23.687   3.068  1.00  0.79           H  
ATOM    354 3HG1 VAL A  22       3.014  23.142   4.575  1.00  0.79           H  
ATOM    355 1HG2 VAL A  22       1.105  25.506   4.908  1.00  0.79           H  
ATOM    356 2HG2 VAL A  22       2.146  24.820   6.152  1.00  0.79           H  
ATOM    357 3HG2 VAL A  22       2.296  26.526   5.748  1.00  0.79           H  
ATOM    358  N   GLY A  23       5.846  25.949   3.123  1.00  0.78           N  
ATOM    359  CA  GLY A  23       6.781  25.908   2.021  1.00  0.78           C  
ATOM    360  C   GLY A  23       8.089  25.261   2.441  1.00  0.78           C  
ATOM    361  O   GLY A  23       8.540  24.293   1.816  1.00  0.78           O  
ATOM    362  H   GLY A  23       5.434  26.847   3.384  1.00  0.78           H  
ATOM    363 1HA  GLY A  23       6.349  25.363   1.197  1.00  0.78           H  
ATOM    364 2HA  GLY A  23       6.963  26.925   1.683  1.00  0.78           H  
ATOM    365  N   ASN A  24       8.700  25.777   3.512  1.00  0.77           N  
ATOM    366  CA  ASN A  24       9.949  25.193   3.985  1.00  0.77           C  
ATOM    367  C   ASN A  24       9.732  23.749   4.433  1.00  0.77           C  
ATOM    368  O   ASN A  24      10.603  22.904   4.239  1.00  0.77           O  
ATOM    369  CB  ASN A  24      10.564  26.025   5.095  1.00  0.77           C  
ATOM    370  CG  ASN A  24      11.231  27.315   4.603  1.00  0.77           C  
ATOM    371  OD1 ASN A  24      11.608  27.450   3.424  1.00  0.77           O  
ATOM    372  ND2 ASN A  24      11.383  28.266   5.496  1.00  0.77           N  
ATOM    373  H   ASN A  24       8.298  26.574   4.003  1.00  0.77           H  
ATOM    374  HA  ASN A  24      10.651  25.169   3.153  1.00  0.77           H  
ATOM    375 1HB  ASN A  24       9.779  26.295   5.806  1.00  0.77           H  
ATOM    376 2HB  ASN A  24      11.296  25.426   5.635  1.00  0.77           H  
ATOM    377 1HD2 ASN A  24      11.801  29.138   5.247  1.00  0.77           H  
ATOM    378 2HD2 ASN A  24      11.076  28.125   6.430  1.00  0.77           H  
ATOM    379  N   PHE A  25       8.559  23.443   4.996  1.00  0.77           N  
ATOM    380  CA  PHE A  25       8.261  22.081   5.416  1.00  0.77           C  
ATOM    381  C   PHE A  25       8.353  21.164   4.203  1.00  0.77           C  
ATOM    382  O   PHE A  25       9.058  20.151   4.228  1.00  0.77           O  
ATOM    383  CB  PHE A  25       6.881  22.026   6.107  1.00  0.77           C  
ATOM    384  CG  PHE A  25       6.434  20.708   6.541  1.00  0.77           C  
ATOM    385  CD1 PHE A  25       7.091  20.095   7.527  1.00  0.77           C  
ATOM    386  CD2 PHE A  25       5.320  20.106   6.025  1.00  0.77           C  
ATOM    387  CE1 PHE A  25       6.708  18.869   7.973  1.00  0.77           C  
ATOM    388  CE2 PHE A  25       4.924  18.880   6.505  1.00  0.77           C  
ATOM    389  CZ  PHE A  25       5.628  18.279   7.459  1.00  0.77           C  
ATOM    390  H   PHE A  25       7.863  24.168   5.165  1.00  0.77           H  
ATOM    391  HA  PHE A  25       9.013  21.764   6.137  1.00  0.77           H  
ATOM    392 1HB  PHE A  25       6.883  22.680   6.971  1.00  0.77           H  
ATOM    393 2HB  PHE A  25       6.135  22.399   5.444  1.00  0.77           H  
ATOM    394  HD1 PHE A  25       7.944  20.600   7.955  1.00  0.77           H  
ATOM    395  HD2 PHE A  25       4.760  20.612   5.252  1.00  0.77           H  
ATOM    396  HE1 PHE A  25       7.260  18.370   8.756  1.00  0.77           H  
ATOM    397  HE2 PHE A  25       4.062  18.374   6.133  1.00  0.77           H  
ATOM    398  HZ  PHE A  25       5.317  17.329   7.814  1.00  0.77           H  
ATOM    399  N   ALA A  26       7.677  21.540   3.118  1.00  0.77           N  
ATOM    400  CA  ALA A  26       7.697  20.725   1.914  1.00  0.77           C  
ATOM    401  C   ALA A  26       9.121  20.534   1.390  1.00  0.77           C  
ATOM    402  O   ALA A  26       9.524  19.422   1.022  1.00  0.77           O  
ATOM    403  CB  ALA A  26       6.853  21.395   0.846  1.00  0.77           C  
ATOM    404  H   ALA A  26       7.125  22.397   3.148  1.00  0.77           H  
ATOM    405  HA  ALA A  26       7.284  19.754   2.154  1.00  0.77           H  
ATOM    406 1HB  ALA A  26       6.839  20.795  -0.034  1.00  0.77           H  
ATOM    407 2HB  ALA A  26       5.843  21.520   1.217  1.00  0.77           H  
ATOM    408 3HB  ALA A  26       7.271  22.374   0.609  1.00  0.77           H  
ATOM    409  N   ALA A  27       9.900  21.618   1.393  1.00  0.78           N  
ATOM    410  CA  ALA A  27      11.266  21.557   0.895  1.00  0.78           C  
ATOM    411  C   ALA A  27      12.143  20.646   1.759  1.00  0.78           C  
ATOM    412  O   ALA A  27      12.913  19.833   1.234  1.00  0.78           O  
ATOM    413  CB  ALA A  27      11.844  22.958   0.837  1.00  0.78           C  
ATOM    414  H   ALA A  27       9.519  22.510   1.717  1.00  0.78           H  
ATOM    415  HA  ALA A  27      11.239  21.144  -0.111  1.00  0.78           H  
ATOM    416 1HB  ALA A  27      12.852  22.917   0.434  1.00  0.78           H  
ATOM    417 2HB  ALA A  27      11.217  23.585   0.198  1.00  0.78           H  
ATOM    418 3HB  ALA A  27      11.869  23.377   1.841  1.00  0.78           H  
ATOM    419  N   ARG A  28      11.998  20.750   3.084  1.00  0.80           N  
ATOM    420  CA  ARG A  28      12.774  19.936   4.009  1.00  0.80           C  
ATOM    421  C   ARG A  28      12.446  18.467   3.850  1.00  0.80           C  
ATOM    422  O   ARG A  28      13.336  17.613   3.924  1.00  0.80           O  
ATOM    423  CB  ARG A  28      12.528  20.347   5.449  1.00  0.80           C  
ATOM    424  CG  ARG A  28      13.144  21.670   5.908  1.00  0.80           C  
ATOM    425  CD  ARG A  28      12.793  21.949   7.337  1.00  0.80           C  
ATOM    426  NE  ARG A  28      13.297  23.237   7.808  1.00  0.80           N  
ATOM    427  CZ  ARG A  28      14.530  23.445   8.313  1.00  0.80           C  
ATOM    428  NH1 ARG A  28      15.383  22.447   8.403  1.00  0.80           N  
ATOM    429  NH2 ARG A  28      14.880  24.653   8.727  1.00  0.80           N  
ATOM    430  H   ARG A  28      11.345  21.433   3.464  1.00  0.80           H  
ATOM    431  HA  ARG A  28      13.831  20.080   3.786  1.00  0.80           H  
ATOM    432 1HB  ARG A  28      11.450  20.429   5.606  1.00  0.80           H  
ATOM    433 2HB  ARG A  28      12.897  19.567   6.111  1.00  0.80           H  
ATOM    434 1HG  ARG A  28      14.227  21.606   5.831  1.00  0.80           H  
ATOM    435 2HG  ARG A  28      12.786  22.487   5.290  1.00  0.80           H  
ATOM    436 1HD  ARG A  28      11.710  21.950   7.442  1.00  0.80           H  
ATOM    437 2HD  ARG A  28      13.212  21.168   7.975  1.00  0.80           H  
ATOM    438  HE  ARG A  28      12.675  24.025   7.760  1.00  0.80           H  
ATOM    439 1HH1 ARG A  28      15.116  21.521   8.087  1.00  0.80           H  
ATOM    440 2HH1 ARG A  28      16.300  22.601   8.790  1.00  0.80           H  
ATOM    441 1HH2 ARG A  28      14.223  25.419   8.671  1.00  0.80           H  
ATOM    442 2HH2 ARG A  28      15.799  24.808   9.113  1.00  0.80           H  
ATOM    443  N   MET A  29      11.170  18.159   3.617  1.00  0.81           N  
ATOM    444  CA  MET A  29      10.791  16.774   3.439  1.00  0.81           C  
ATOM    445  C   MET A  29      11.396  16.210   2.172  1.00  0.81           C  
ATOM    446  O   MET A  29      11.820  15.056   2.162  1.00  0.81           O  
ATOM    447  CB  MET A  29       9.296  16.618   3.475  1.00  0.81           C  
ATOM    448  CG  MET A  29       8.738  16.824   4.829  1.00  0.81           C  
ATOM    449  SD  MET A  29       7.111  16.400   4.918  1.00  0.81           S  
ATOM    450  CE  MET A  29       6.478  17.617   3.829  1.00  0.81           C  
ATOM    451  H   MET A  29      10.459  18.893   3.589  1.00  0.81           H  
ATOM    452  HA  MET A  29      11.194  16.204   4.271  1.00  0.81           H  
ATOM    453 1HB  MET A  29       8.845  17.374   2.837  1.00  0.81           H  
ATOM    454 2HB  MET A  29       9.005  15.632   3.116  1.00  0.81           H  
ATOM    455 1HG  MET A  29       9.270  16.215   5.530  1.00  0.81           H  
ATOM    456 2HG  MET A  29       8.838  17.863   5.122  1.00  0.81           H  
ATOM    457 1HE  MET A  29       5.401  17.525   3.753  1.00  0.81           H  
ATOM    458 2HE  MET A  29       6.741  18.599   4.193  1.00  0.81           H  
ATOM    459 3HE  MET A  29       6.921  17.471   2.874  1.00  0.81           H  
ATOM    460  N   LEU A  30      11.507  17.018   1.112  1.00  0.84           N  
ATOM    461  CA  LEU A  30      12.164  16.506  -0.082  1.00  0.84           C  
ATOM    462  C   LEU A  30      13.607  16.149   0.204  1.00  0.84           C  
ATOM    463  O   LEU A  30      14.102  15.121  -0.252  1.00  0.84           O  
ATOM    464  CB  LEU A  30      12.145  17.512  -1.221  1.00  0.84           C  
ATOM    465  CG  LEU A  30      10.885  17.754  -1.909  1.00  0.84           C  
ATOM    466  CD1 LEU A  30      11.020  18.902  -2.738  1.00  0.84           C  
ATOM    467  CD2 LEU A  30      10.597  16.559  -2.835  1.00  0.84           C  
ATOM    468  H   LEU A  30      11.114  17.963   1.133  1.00  0.84           H  
ATOM    469  HA  LEU A  30      11.643  15.608  -0.400  1.00  0.84           H  
ATOM    470 1HB  LEU A  30      12.558  18.460  -0.881  1.00  0.84           H  
ATOM    471 2HB  LEU A  30      12.772  17.101  -1.946  1.00  0.84           H  
ATOM    472  HG  LEU A  30      10.089  17.927  -1.189  1.00  0.84           H  
ATOM    473 1HD1 LEU A  30      10.081  19.047  -3.249  1.00  0.84           H  
ATOM    474 2HD1 LEU A  30      11.255  19.763  -2.120  1.00  0.84           H  
ATOM    475 3HD1 LEU A  30      11.810  18.750  -3.462  1.00  0.84           H  
ATOM    476 1HD2 LEU A  30       9.677  16.733  -3.392  1.00  0.84           H  
ATOM    477 2HD2 LEU A  30      11.420  16.437  -3.538  1.00  0.84           H  
ATOM    478 3HD2 LEU A  30      10.496  15.664  -2.242  1.00  0.84           H  
ATOM    479  N   VAL A  31      14.273  16.964   1.009  1.00  0.88           N  
ATOM    480  CA  VAL A  31      15.660  16.691   1.352  1.00  0.88           C  
ATOM    481  C   VAL A  31      15.789  15.419   2.194  1.00  0.88           C  
ATOM    482  O   VAL A  31      16.682  14.602   1.968  1.00  0.88           O  
ATOM    483  CB  VAL A  31      16.262  17.879   2.101  1.00  0.88           C  
ATOM    484  CG1 VAL A  31      17.645  17.522   2.595  1.00  0.88           C  
ATOM    485  CG2 VAL A  31      16.302  19.058   1.173  1.00  0.88           C  
ATOM    486  H   VAL A  31      13.814  17.813   1.348  1.00  0.88           H  
ATOM    487  HA  VAL A  31      16.218  16.552   0.430  1.00  0.88           H  
ATOM    488  HB  VAL A  31      15.646  18.113   2.966  1.00  0.88           H  
ATOM    489 1HG1 VAL A  31      18.069  18.369   3.133  1.00  0.88           H  
ATOM    490 2HG1 VAL A  31      17.580  16.663   3.264  1.00  0.88           H  
ATOM    491 3HG1 VAL A  31      18.281  17.274   1.743  1.00  0.88           H  
ATOM    492 1HG2 VAL A  31      16.718  19.913   1.697  1.00  0.88           H  
ATOM    493 2HG2 VAL A  31      16.917  18.809   0.324  1.00  0.88           H  
ATOM    494 3HG2 VAL A  31      15.295  19.290   0.837  1.00  0.88           H  
ATOM    495  N   ARG A  32      14.895  15.255   3.176  1.00  0.94           N  
ATOM    496  CA  ARG A  32      14.902  14.074   4.042  1.00  0.94           C  
ATOM    497  C   ARG A  32      14.615  12.792   3.265  1.00  0.94           C  
ATOM    498  O   ARG A  32      15.238  11.754   3.495  1.00  0.94           O  
ATOM    499  CB  ARG A  32      13.827  14.192   5.124  1.00  0.94           C  
ATOM    500  CG  ARG A  32      13.745  13.001   6.121  1.00  0.94           C  
ATOM    501  CD  ARG A  32      14.946  12.932   7.003  1.00  0.94           C  
ATOM    502  NE  ARG A  32      14.875  11.846   8.003  1.00  0.94           N  
ATOM    503  CZ  ARG A  32      15.861  11.531   8.859  1.00  0.94           C  
ATOM    504  NH1 ARG A  32      16.999  12.200   8.869  1.00  0.94           N  
ATOM    505  NH2 ARG A  32      15.659  10.536   9.687  1.00  0.94           N  
ATOM    506  H   ARG A  32      14.197  15.982   3.329  1.00  0.94           H  
ATOM    507  HA  ARG A  32      15.882  13.995   4.510  1.00  0.94           H  
ATOM    508 1HB  ARG A  32      13.987  15.105   5.696  1.00  0.94           H  
ATOM    509 2HB  ARG A  32      12.850  14.279   4.645  1.00  0.94           H  
ATOM    510 1HG  ARG A  32      12.859  13.090   6.744  1.00  0.94           H  
ATOM    511 2HG  ARG A  32      13.686  12.071   5.553  1.00  0.94           H  
ATOM    512 1HD  ARG A  32      15.830  12.767   6.387  1.00  0.94           H  
ATOM    513 2HD  ARG A  32      15.050  13.876   7.536  1.00  0.94           H  
ATOM    514  HE  ARG A  32      14.026  11.259   8.073  1.00  0.94           H  
ATOM    515 1HH1 ARG A  32      17.141  12.965   8.225  1.00  0.94           H  
ATOM    516 2HH1 ARG A  32      17.727  11.947   9.521  1.00  0.94           H  
ATOM    517 1HH2 ARG A  32      14.753  10.046   9.636  1.00  0.94           H  
ATOM    518 2HH2 ARG A  32      16.367  10.261  10.347  1.00  0.94           H  
ATOM    519  N   LEU A  33      13.647  12.866   2.360  1.00  1.03           N  
ATOM    520  CA  LEU A  33      13.211  11.721   1.585  1.00  1.03           C  
ATOM    521  C   LEU A  33      14.003  11.381   0.344  1.00  1.03           C  
ATOM    522  O   LEU A  33      14.237  10.201   0.077  1.00  1.03           O  
ATOM    523  CB  LEU A  33      11.763  11.925   1.190  1.00  1.03           C  
ATOM    524  CG  LEU A  33      10.816  11.853   2.308  1.00  1.03           C  
ATOM    525  CD1 LEU A  33       9.437  12.200   1.831  1.00  1.03           C  
ATOM    526  CD2 LEU A  33      10.891  10.449   2.828  1.00  1.03           C  
ATOM    527  H   LEU A  33      13.164  13.751   2.220  1.00  1.03           H  
ATOM    528  HA  LEU A  33      13.260  10.857   2.241  1.00  1.03           H  
ATOM    529 1HB  LEU A  33      11.669  12.908   0.741  1.00  1.03           H  
ATOM    530 2HB  LEU A  33      11.492  11.169   0.461  1.00  1.03           H  
ATOM    531  HG  LEU A  33      11.086  12.564   3.089  1.00  1.03           H  
ATOM    532 1HD1 LEU A  33       8.755  12.129   2.668  1.00  1.03           H  
ATOM    533 2HD1 LEU A  33       9.440  13.213   1.447  1.00  1.03           H  
ATOM    534 3HD1 LEU A  33       9.133  11.509   1.046  1.00  1.03           H  
ATOM    535 1HD2 LEU A  33      10.215  10.299   3.627  1.00  1.03           H  
ATOM    536 2HD2 LEU A  33      10.640   9.785   2.040  1.00  1.03           H  
ATOM    537 3HD2 LEU A  33      11.902  10.237   3.168  1.00  1.03           H  
ATOM    538  N   PHE A  34      14.448  12.376  -0.414  1.00  1.14           N  
ATOM    539  CA  PHE A  34      15.119  12.053  -1.650  1.00  1.14           C  
ATOM    540  C   PHE A  34      16.444  12.819  -1.730  1.00  1.14           C  
ATOM    541  O   PHE A  34      16.674  13.497  -2.733  1.00  1.14           O  
ATOM    542  CB  PHE A  34      14.224  12.532  -2.791  1.00  1.14           C  
ATOM    543  CG  PHE A  34      12.782  12.085  -2.623  1.00  1.14           C  
ATOM    544  CD1 PHE A  34      11.876  13.017  -2.145  1.00  1.14           C  
ATOM    545  CD2 PHE A  34      12.328  10.812  -2.860  1.00  1.14           C  
ATOM    546  CE1 PHE A  34      10.551  12.702  -1.920  1.00  1.14           C  
ATOM    547  CE2 PHE A  34      10.990  10.499  -2.627  1.00  1.14           C  
ATOM    548  CZ  PHE A  34      10.114  11.447  -2.157  1.00  1.14           C  
ATOM    549  H   PHE A  34      14.286  13.346  -0.169  1.00  1.14           H  
ATOM    550  HA  PHE A  34      15.290  10.981  -1.723  1.00  1.14           H  
ATOM    551 1HB  PHE A  34      14.238  13.614  -2.833  1.00  1.14           H  
ATOM    552 2HB  PHE A  34      14.603  12.155  -3.742  1.00  1.14           H  
ATOM    553  HD1 PHE A  34      12.240  14.021  -1.945  1.00  1.14           H  
ATOM    554  HD2 PHE A  34      13.018  10.051  -3.224  1.00  1.14           H  
ATOM    555  HE1 PHE A  34       9.858  13.456  -1.545  1.00  1.14           H  
ATOM    556  HE2 PHE A  34      10.633   9.496  -2.824  1.00  1.14           H  
ATOM    557  HZ  PHE A  34       9.076  11.198  -1.975  1.00  1.14           H  
ATOM    558  N   PRO A  35      17.388  12.627  -0.770  1.00  1.29           N  
ATOM    559  CA  PRO A  35      18.612  13.402  -0.584  1.00  1.29           C  
ATOM    560  C   PRO A  35      19.541  13.318  -1.772  1.00  1.29           C  
ATOM    561  O   PRO A  35      20.344  14.219  -2.010  1.00  1.29           O  
ATOM    562  CB  PRO A  35      19.250  12.748   0.645  1.00  1.29           C  
ATOM    563  CG  PRO A  35      18.665  11.357   0.690  1.00  1.29           C  
ATOM    564  CD  PRO A  35      17.260  11.519   0.195  1.00  1.29           C  
ATOM    565  HA  PRO A  35      18.342  14.447  -0.363  1.00  1.29           H  
ATOM    566 1HB  PRO A  35      20.346  12.752   0.550  1.00  1.29           H  
ATOM    567 2HB  PRO A  35      19.002  13.336   1.545  1.00  1.29           H  
ATOM    568 1HG  PRO A  35      19.259  10.672   0.070  1.00  1.29           H  
ATOM    569 2HG  PRO A  35      18.699  10.969   1.719  1.00  1.29           H  
ATOM    570 1HD  PRO A  35      16.915  10.592  -0.270  1.00  1.29           H  
ATOM    571 2HD  PRO A  35      16.639  11.824   1.051  1.00  1.29           H  
ATOM    572  N   GLU A  36      19.380  12.265  -2.561  1.00  1.49           N  
ATOM    573  CA  GLU A  36      20.154  11.999  -3.763  1.00  1.49           C  
ATOM    574  C   GLU A  36      20.033  13.128  -4.789  1.00  1.49           C  
ATOM    575  O   GLU A  36      20.925  13.333  -5.625  1.00  1.49           O  
ATOM    576  CB  GLU A  36      19.663  10.670  -4.342  1.00  1.49           C  
ATOM    577  CG  GLU A  36      18.180  10.713  -4.774  1.00  1.49           C  
ATOM    578  CD  GLU A  36      17.592   9.384  -5.190  1.00  1.49           C  
ATOM    579  OE1 GLU A  36      18.330   8.466  -5.446  1.00  1.49           O  
ATOM    580  OE2 GLU A  36      16.374   9.287  -5.209  1.00  1.49           O  
ATOM    581  H   GLU A  36      18.685  11.581  -2.306  1.00  1.49           H  
ATOM    582  HA  GLU A  36      21.205  11.903  -3.480  1.00  1.49           H  
ATOM    583 1HB  GLU A  36      20.261  10.404  -5.212  1.00  1.49           H  
ATOM    584 2HB  GLU A  36      19.779   9.880  -3.601  1.00  1.49           H  
ATOM    585 1HG  GLU A  36      17.584  11.124  -3.960  1.00  1.49           H  
ATOM    586 2HG  GLU A  36      18.102  11.386  -5.616  1.00  1.49           H  
ATOM    587  N   LEU A  37      18.930  13.867  -4.710  1.00  1.74           N  
ATOM    588  CA  LEU A  37      18.675  14.941  -5.635  1.00  1.74           C  
ATOM    589  C   LEU A  37      19.147  16.276  -5.097  1.00  1.74           C  
ATOM    590  O   LEU A  37      19.132  17.252  -5.831  1.00  1.74           O  
ATOM    591  CB  LEU A  37      17.173  15.107  -5.858  1.00  1.74           C  
ATOM    592  CG  LEU A  37      16.397  13.917  -6.354  1.00  1.74           C  
ATOM    593  CD1 LEU A  37      14.946  14.318  -6.453  1.00  1.74           C  
ATOM    594  CD2 LEU A  37      16.934  13.455  -7.655  1.00  1.74           C  
ATOM    595  H   LEU A  37      18.235  13.664  -3.989  1.00  1.74           H  
ATOM    596  HA  LEU A  37      19.184  14.732  -6.574  1.00  1.74           H  
ATOM    597 1HB  LEU A  37      16.737  15.381  -4.919  1.00  1.74           H  
ATOM    598 2HB  LEU A  37      17.014  15.929  -6.558  1.00  1.74           H  
ATOM    599  HG  LEU A  37      16.468  13.108  -5.628  1.00  1.74           H  
ATOM    600 1HD1 LEU A  37      14.378  13.477  -6.793  1.00  1.74           H  
ATOM    601 2HD1 LEU A  37      14.588  14.637  -5.472  1.00  1.74           H  
ATOM    602 3HD1 LEU A  37      14.845  15.137  -7.164  1.00  1.74           H  
ATOM    603 1HD2 LEU A  37      16.362  12.595  -8.005  1.00  1.74           H  
ATOM    604 2HD2 LEU A  37      16.845  14.254  -8.351  1.00  1.74           H  
ATOM    605 3HD2 LEU A  37      17.982  13.174  -7.541  1.00  1.74           H  
ATOM    606  N   PHE A  38      19.534  16.343  -3.814  1.00  2.00           N  
ATOM    607  CA  PHE A  38      19.753  17.651  -3.207  1.00  2.00           C  
ATOM    608  C   PHE A  38      21.167  18.170  -3.050  1.00  2.00           C  
ATOM    609  O   PHE A  38      21.385  19.187  -2.384  1.00  2.00           O  
ATOM    610  CB  PHE A  38      18.960  17.726  -1.914  1.00  2.00           C  
ATOM    611  CG  PHE A  38      17.518  17.769  -2.292  1.00  2.00           C  
ATOM    612  CD1 PHE A  38      16.783  16.639  -2.377  1.00  2.00           C  
ATOM    613  CD2 PHE A  38      16.917  18.963  -2.625  1.00  2.00           C  
ATOM    614  CE1 PHE A  38      15.489  16.688  -2.820  1.00  2.00           C  
ATOM    615  CE2 PHE A  38      15.644  19.021  -3.061  1.00  2.00           C  
ATOM    616  CZ  PHE A  38      14.935  17.889  -3.179  1.00  2.00           C  
ATOM    617  H   PHE A  38      19.643  15.504  -3.247  1.00  2.00           H  
ATOM    618  HA  PHE A  38      19.256  18.349  -3.858  1.00  2.00           H  
ATOM    619 1HB  PHE A  38      19.144  16.844  -1.296  1.00  2.00           H  
ATOM    620 2HB  PHE A  38      19.217  18.613  -1.356  1.00  2.00           H  
ATOM    621  HD1 PHE A  38      17.241  15.700  -2.117  1.00  2.00           H  
ATOM    622  HD2 PHE A  38      17.473  19.866  -2.556  1.00  2.00           H  
ATOM    623  HE1 PHE A  38      14.913  15.771  -2.902  1.00  2.00           H  
ATOM    624  HE2 PHE A  38      15.199  19.976  -3.331  1.00  2.00           H  
ATOM    625  HZ  PHE A  38      13.925  17.937  -3.552  1.00  2.00           H  
ATOM    626  N   THR A  39      22.128  17.524  -3.686  1.00  2.22           N  
ATOM    627  CA  THR A  39      23.455  18.107  -3.726  1.00  2.22           C  
ATOM    628  C   THR A  39      23.243  19.413  -4.470  1.00  2.22           C  
ATOM    629  O   THR A  39      22.610  19.397  -5.528  1.00  2.22           O  
ATOM    630  CB  THR A  39      24.485  17.210  -4.447  1.00  2.22           C  
ATOM    631  OG1 THR A  39      24.625  15.968  -3.749  1.00  2.22           O  
ATOM    632  CG2 THR A  39      25.831  17.898  -4.556  1.00  2.22           C  
ATOM    633  H   THR A  39      21.918  16.669  -4.181  1.00  2.22           H  
ATOM    634  HA  THR A  39      23.801  18.322  -2.715  1.00  2.22           H  
ATOM    635  HB  THR A  39      24.122  17.000  -5.451  1.00  2.22           H  
ATOM    636  HG1 THR A  39      23.773  15.531  -3.688  1.00  2.22           H  
ATOM    637 1HG2 THR A  39      26.526  17.246  -5.081  1.00  2.22           H  
ATOM    638 2HG2 THR A  39      25.726  18.820  -5.104  1.00  2.22           H  
ATOM    639 3HG2 THR A  39      26.213  18.110  -3.559  1.00  2.22           H  
ATOM    640  N   THR A  40      23.792  20.524  -3.978  1.00  2.38           N  
ATOM    641  CA  THR A  40      23.575  21.806  -4.651  1.00  2.38           C  
ATOM    642  C   THR A  40      23.797  21.719  -6.151  1.00  2.38           C  
ATOM    643  O   THR A  40      23.006  22.253  -6.927  1.00  2.38           O  
ATOM    644  CB  THR A  40      24.482  22.916  -4.086  1.00  2.38           C  
ATOM    645  OG1 THR A  40      24.205  23.105  -2.689  1.00  2.38           O  
ATOM    646  CG2 THR A  40      24.231  24.228  -4.847  1.00  2.38           C  
ATOM    647  H   THR A  40      24.317  20.482  -3.116  1.00  2.38           H  
ATOM    648  HA  THR A  40      22.542  22.101  -4.491  1.00  2.38           H  
ATOM    649  HB  THR A  40      25.527  22.632  -4.203  1.00  2.38           H  
ATOM    650  HG1 THR A  40      24.410  22.300  -2.207  1.00  2.38           H  
ATOM    651 1HG2 THR A  40      24.870  25.016  -4.450  1.00  2.38           H  
ATOM    652 2HG2 THR A  40      24.456  24.081  -5.906  1.00  2.38           H  
ATOM    653 3HG2 THR A  40      23.196  24.521  -4.744  1.00  2.38           H  
ATOM    654  N   GLU A  41      24.869  21.055  -6.565  1.00  2.45           N  
ATOM    655  CA  GLU A  41      25.181  20.929  -7.978  1.00  2.45           C  
ATOM    656  C   GLU A  41      24.144  20.118  -8.759  1.00  2.45           C  
ATOM    657  O   GLU A  41      23.874  20.429  -9.920  1.00  2.45           O  
ATOM    658  CB  GLU A  41      26.573  20.331  -8.135  1.00  2.45           C  
ATOM    659  CG  GLU A  41      27.655  21.290  -7.690  1.00  2.45           C  
ATOM    660  CD  GLU A  41      27.713  22.501  -8.578  1.00  2.45           C  
ATOM    661  OE1 GLU A  41      27.926  22.341  -9.755  1.00  2.45           O  
ATOM    662  OE2 GLU A  41      27.480  23.585  -8.105  1.00  2.45           O  
ATOM    663  H   GLU A  41      25.477  20.636  -5.880  1.00  2.45           H  
ATOM    664  HA  GLU A  41      25.202  21.931  -8.406  1.00  2.45           H  
ATOM    665 1HB  GLU A  41      26.651  19.416  -7.548  1.00  2.45           H  
ATOM    666 2HB  GLU A  41      26.746  20.074  -9.181  1.00  2.45           H  
ATOM    667 1HG  GLU A  41      27.449  21.608  -6.667  1.00  2.45           H  
ATOM    668 2HG  GLU A  41      28.618  20.779  -7.701  1.00  2.45           H  
ATOM    669  N   ASN A  42      23.546  19.082  -8.150  1.00  2.41           N  
ATOM    670  CA  ASN A  42      22.565  18.306  -8.900  1.00  2.41           C  
ATOM    671  C   ASN A  42      21.357  19.171  -9.108  1.00  2.41           C  
ATOM    672  O   ASN A  42      20.782  19.213 -10.188  1.00  2.41           O  
ATOM    673  CB  ASN A  42      22.138  17.004  -8.213  1.00  2.41           C  
ATOM    674  CG  ASN A  42      23.187  15.913  -8.267  1.00  2.41           C  
ATOM    675  OD1 ASN A  42      24.132  16.024  -9.062  1.00  2.41           O  
ATOM    676  ND2 ASN A  42      23.035  14.840  -7.495  1.00  2.41           N  
ATOM    677  H   ASN A  42      23.716  18.883  -7.174  1.00  2.41           H  
ATOM    678  HA  ASN A  42      22.973  18.068  -9.882  1.00  2.41           H  
ATOM    679 1HB  ASN A  42      21.903  17.215  -7.162  1.00  2.41           H  
ATOM    680 2HB  ASN A  42      21.222  16.635  -8.675  1.00  2.41           H  
ATOM    681 1HD2 ASN A  42      23.712  14.105  -7.539  1.00  2.41           H  
ATOM    682 2HD2 ASN A  42      22.231  14.715  -6.869  1.00  2.41           H  
ATOM    683  N   LEU A  43      21.001  19.919  -8.090  1.00  2.26           N  
ATOM    684  CA  LEU A  43      19.813  20.733  -8.183  1.00  2.26           C  
ATOM    685  C   LEU A  43      19.973  21.891  -9.139  1.00  2.26           C  
ATOM    686  O   LEU A  43      19.159  22.087 -10.045  1.00  2.26           O  
ATOM    687  CB  LEU A  43      19.550  21.315  -6.831  1.00  2.26           C  
ATOM    688  CG  LEU A  43      19.197  20.402  -5.820  1.00  2.26           C  
ATOM    689  CD1 LEU A  43      19.260  21.137  -4.552  1.00  2.26           C  
ATOM    690  CD2 LEU A  43      17.808  19.844  -6.122  1.00  2.26           C  
ATOM    691  H   LEU A  43      21.539  19.876  -7.221  1.00  2.26           H  
ATOM    692  HA  LEU A  43      18.983  20.112  -8.501  1.00  2.26           H  
ATOM    693 1HB  LEU A  43      20.419  21.880  -6.499  1.00  2.26           H  
ATOM    694 2HB  LEU A  43      18.727  21.969  -6.928  1.00  2.26           H  
ATOM    695  HG  LEU A  43      19.924  19.594  -5.779  1.00  2.26           H  
ATOM    696 1HD1 LEU A  43      19.035  20.520  -3.744  1.00  2.26           H  
ATOM    697 2HD1 LEU A  43      20.268  21.498  -4.439  1.00  2.26           H  
ATOM    698 3HD1 LEU A  43      18.579  21.964  -4.571  1.00  2.26           H  
ATOM    699 1HD2 LEU A  43      17.508  19.151  -5.356  1.00  2.26           H  
ATOM    700 2HD2 LEU A  43      17.111  20.649  -6.167  1.00  2.26           H  
ATOM    701 3HD2 LEU A  43      17.829  19.327  -7.079  1.00  2.26           H  
ATOM    702  N   ARG A  44      21.095  22.595  -9.002  1.00  2.03           N  
ATOM    703  CA  ARG A  44      21.401  23.771  -9.791  1.00  2.03           C  
ATOM    704  C   ARG A  44      21.396  23.443 -11.278  1.00  2.03           C  
ATOM    705  O   ARG A  44      20.837  24.189 -12.096  1.00  2.03           O  
ATOM    706  CB  ARG A  44      22.766  24.325  -9.366  1.00  2.03           C  
ATOM    707  CG  ARG A  44      23.201  25.633 -10.029  1.00  2.03           C  
ATOM    708  CD  ARG A  44      24.566  26.126  -9.540  1.00  2.03           C  
ATOM    709  NE  ARG A  44      25.698  25.300  -9.987  1.00  2.03           N  
ATOM    710  CZ  ARG A  44      26.259  25.382 -11.215  1.00  2.03           C  
ATOM    711  NH1 ARG A  44      25.791  26.245 -12.102  1.00  2.03           N  
ATOM    712  NH2 ARG A  44      27.282  24.602 -11.529  1.00  2.03           N  
ATOM    713  H   ARG A  44      21.749  22.341  -8.265  1.00  2.03           H  
ATOM    714  HA  ARG A  44      20.640  24.528  -9.589  1.00  2.03           H  
ATOM    715 1HB  ARG A  44      22.758  24.498  -8.290  1.00  2.03           H  
ATOM    716 2HB  ARG A  44      23.538  23.576  -9.565  1.00  2.03           H  
ATOM    717 1HG  ARG A  44      23.259  25.479 -11.108  1.00  2.03           H  
ATOM    718 2HG  ARG A  44      22.461  26.408  -9.810  1.00  2.03           H  
ATOM    719 1HD  ARG A  44      24.731  27.137  -9.903  1.00  2.03           H  
ATOM    720 2HD  ARG A  44      24.569  26.132  -8.449  1.00  2.03           H  
ATOM    721  HE  ARG A  44      26.131  24.636  -9.319  1.00  2.03           H  
ATOM    722 1HH1 ARG A  44      25.011  26.842 -11.864  1.00  2.03           H  
ATOM    723 2HH1 ARG A  44      26.213  26.306 -13.017  1.00  2.03           H  
ATOM    724 1HH2 ARG A  44      27.632  23.912 -10.841  1.00  2.03           H  
ATOM    725 2HH2 ARG A  44      27.705  24.660 -12.438  1.00  2.03           H  
ATOM    726  N   LEU A  45      22.014  22.318 -11.626  1.00  1.77           N  
ATOM    727  CA  LEU A  45      22.147  21.917 -13.008  1.00  1.77           C  
ATOM    728  C   LEU A  45      21.007  21.063 -13.559  1.00  1.77           C  
ATOM    729  O   LEU A  45      20.698  21.160 -14.751  1.00  1.77           O  
ATOM    730  CB  LEU A  45      23.459  21.158 -13.136  1.00  1.77           C  
ATOM    731  CG  LEU A  45      24.692  22.003 -12.800  1.00  1.77           C  
ATOM    732  CD1 LEU A  45      25.930  21.137 -12.806  1.00  1.77           C  
ATOM    733  CD2 LEU A  45      24.791  23.125 -13.822  1.00  1.77           C  
ATOM    734  H   LEU A  45      22.452  21.729 -10.915  1.00  1.77           H  
ATOM    735  HA  LEU A  45      22.211  22.821 -13.608  1.00  1.77           H  
ATOM    736 1HB  LEU A  45      23.434  20.306 -12.455  1.00  1.77           H  
ATOM    737 2HB  LEU A  45      23.558  20.788 -14.153  1.00  1.77           H  
ATOM    738  HG  LEU A  45      24.590  22.424 -11.795  1.00  1.77           H  
ATOM    739 1HD1 LEU A  45      26.801  21.744 -12.557  1.00  1.77           H  
ATOM    740 2HD1 LEU A  45      25.816  20.347 -12.057  1.00  1.77           H  
ATOM    741 3HD1 LEU A  45      26.063  20.693 -13.788  1.00  1.77           H  
ATOM    742 1HD2 LEU A  45      25.651  23.737 -13.612  1.00  1.77           H  
ATOM    743 2HD2 LEU A  45      24.891  22.697 -14.820  1.00  1.77           H  
ATOM    744 3HD2 LEU A  45      23.889  23.735 -13.777  1.00  1.77           H  
ATOM    745  N   GLN A  46      20.386  20.226 -12.727  1.00  1.53           N  
ATOM    746  CA  GLN A  46      19.397  19.292 -13.234  1.00  1.53           C  
ATOM    747  C   GLN A  46      17.930  19.492 -12.858  1.00  1.53           C  
ATOM    748  O   GLN A  46      17.102  18.973 -13.591  1.00  1.53           O  
ATOM    749  CB  GLN A  46      19.759  17.855 -12.825  1.00  1.53           C  
ATOM    750  CG  GLN A  46      21.066  17.305 -13.377  1.00  1.53           C  
ATOM    751  CD  GLN A  46      21.380  15.867 -12.854  1.00  1.53           C  
ATOM    752  OE1 GLN A  46      20.670  14.871 -13.124  1.00  1.53           O  
ATOM    753  NE2 GLN A  46      22.473  15.760 -12.102  1.00  1.53           N  
ATOM    754  H   GLN A  46      20.627  20.174 -11.741  1.00  1.53           H  
ATOM    755  HA  GLN A  46      19.445  19.337 -14.320  1.00  1.53           H  
ATOM    756 1HB  GLN A  46      19.818  17.787 -11.767  1.00  1.53           H  
ATOM    757 2HB  GLN A  46      18.958  17.193 -13.135  1.00  1.53           H  
ATOM    758 1HG  GLN A  46      21.010  17.279 -14.464  1.00  1.53           H  
ATOM    759 2HG  GLN A  46      21.875  17.965 -13.057  1.00  1.53           H  
ATOM    760 1HE2 GLN A  46      22.748  14.872 -11.730  1.00  1.53           H  
ATOM    761 2HE2 GLN A  46      23.036  16.567 -11.913  1.00  1.53           H  
ATOM    762  N   TYR A  47      17.545  20.178 -11.757  1.00  1.34           N  
ATOM    763  CA  TYR A  47      16.105  20.097 -11.414  1.00  1.34           C  
ATOM    764  C   TYR A  47      15.258  21.373 -11.294  1.00  1.34           C  
ATOM    765  O   TYR A  47      15.704  22.438 -10.861  1.00  1.34           O  
ATOM    766  CB  TYR A  47      15.925  19.278 -10.138  1.00  1.34           C  
ATOM    767  CG  TYR A  47      16.382  17.847 -10.316  1.00  1.34           C  
ATOM    768  CD1 TYR A  47      17.663  17.463  -9.944  1.00  1.34           C  
ATOM    769  CD2 TYR A  47      15.531  16.933 -10.917  1.00  1.34           C  
ATOM    770  CE1 TYR A  47      18.084  16.173 -10.168  1.00  1.34           C  
ATOM    771  CE2 TYR A  47      15.949  15.647 -11.141  1.00  1.34           C  
ATOM    772  CZ  TYR A  47      17.224  15.265 -10.777  1.00  1.34           C  
ATOM    773  OH  TYR A  47      17.650  13.976 -11.009  1.00  1.34           O  
ATOM    774  H   TYR A  47      18.197  20.693 -11.163  1.00  1.34           H  
ATOM    775  HA  TYR A  47      15.623  19.524 -12.199  1.00  1.34           H  
ATOM    776 1HB  TYR A  47      16.492  19.730  -9.321  1.00  1.34           H  
ATOM    777 2HB  TYR A  47      14.879  19.279  -9.862  1.00  1.34           H  
ATOM    778  HD1 TYR A  47      18.339  18.177  -9.485  1.00  1.34           H  
ATOM    779  HD2 TYR A  47      14.526  17.242 -11.224  1.00  1.34           H  
ATOM    780  HE1 TYR A  47      19.092  15.871  -9.880  1.00  1.34           H  
ATOM    781  HE2 TYR A  47      15.276  14.935 -11.620  1.00  1.34           H  
ATOM    782  HH  TYR A  47      18.567  13.889 -10.729  1.00  1.34           H  
ATOM    783  N   ASN A  48      13.976  21.171 -11.633  1.00  1.20           N  
ATOM    784  CA  ASN A  48      12.859  22.134 -11.594  1.00  1.20           C  
ATOM    785  C   ASN A  48      11.533  21.385 -11.358  1.00  1.20           C  
ATOM    786  O   ASN A  48      11.383  20.258 -11.816  1.00  1.20           O  
ATOM    787  CB  ASN A  48      12.838  22.929 -12.886  1.00  1.20           C  
ATOM    788  CG  ASN A  48      11.780  23.978 -12.968  1.00  1.20           C  
ATOM    789  OD1 ASN A  48      10.616  23.643 -13.232  1.00  1.20           O  
ATOM    790  ND2 ASN A  48      12.136  25.205 -12.782  1.00  1.20           N  
ATOM    791  H   ASN A  48      13.772  20.246 -12.022  1.00  1.20           H  
ATOM    792  HA  ASN A  48      13.005  22.819 -10.754  1.00  1.20           H  
ATOM    793 1HB  ASN A  48      13.798  23.422 -13.002  1.00  1.20           H  
ATOM    794 2HB  ASN A  48      12.733  22.252 -13.709  1.00  1.20           H  
ATOM    795 1HD2 ASN A  48      11.455  25.938 -12.822  1.00  1.20           H  
ATOM    796 2HD2 ASN A  48      13.086  25.418 -12.576  1.00  1.20           H  
ATOM    797  N   HIS A  49      10.561  21.973 -10.650  1.00  1.13           N  
ATOM    798  CA  HIS A  49       9.302  21.227 -10.416  1.00  1.13           C  
ATOM    799  C   HIS A  49       8.479  20.932 -11.689  1.00  1.13           C  
ATOM    800  O   HIS A  49       7.633  20.027 -11.679  1.00  1.13           O  
ATOM    801  CB  HIS A  49       8.370  21.983  -9.473  1.00  1.13           C  
ATOM    802  CG  HIS A  49       7.647  23.111 -10.150  1.00  1.13           C  
ATOM    803  ND1 HIS A  49       8.259  24.276 -10.476  1.00  1.13           N  
ATOM    804  CD2 HIS A  49       6.357  23.236 -10.549  1.00  1.13           C  
ATOM    805  CE1 HIS A  49       7.395  25.093 -11.046  1.00  1.13           C  
ATOM    806  NE2 HIS A  49       6.220  24.488 -11.102  1.00  1.13           N  
ATOM    807  H   HIS A  49      10.681  22.933 -10.282  1.00  1.13           H  
ATOM    808  HA  HIS A  49       9.537  20.271  -9.961  1.00  1.13           H  
ATOM    809 1HB  HIS A  49       7.635  21.300  -9.049  1.00  1.13           H  
ATOM    810 2HB  HIS A  49       8.951  22.401  -8.647  1.00  1.13           H  
ATOM    811  HD1 HIS A  49       9.237  24.482 -10.309  1.00  1.13           H  
ATOM    812  HD2 HIS A  49       5.500  22.566 -10.495  1.00  1.13           H  
ATOM    813  HE1 HIS A  49       7.714  26.080 -11.374  1.00  1.13           H  
ATOM    814  N   SER A  50       8.709  21.712 -12.763  1.00  1.14           N  
ATOM    815  CA  SER A  50       7.990  21.592 -14.032  1.00  1.14           C  
ATOM    816  C   SER A  50       8.912  21.235 -15.192  1.00  1.14           C  
ATOM    817  O   SER A  50       8.473  20.718 -16.218  1.00  1.14           O  
ATOM    818  CB  SER A  50       7.350  22.915 -14.379  1.00  1.14           C  
ATOM    819  OG  SER A  50       8.340  23.903 -14.607  1.00  1.14           O  
ATOM    820  H   SER A  50       9.417  22.425 -12.692  1.00  1.14           H  
ATOM    821  HA  SER A  50       7.226  20.829 -13.934  1.00  1.14           H  
ATOM    822 1HB  SER A  50       6.730  22.804 -15.265  1.00  1.14           H  
ATOM    823 2HB  SER A  50       6.705  23.224 -13.568  1.00  1.14           H  
ATOM    824  HG  SER A  50       9.004  23.816 -13.899  1.00  1.14           H  
ATOM    825  N   GLY A  51      10.192  21.539 -15.025  1.00  1.20           N  
ATOM    826  CA  GLY A  51      11.199  21.367 -16.069  1.00  1.20           C  
ATOM    827  C   GLY A  51      11.267  22.569 -17.034  1.00  1.20           C  
ATOM    828  O   GLY A  51      12.115  22.605 -17.936  1.00  1.20           O  
ATOM    829  H   GLY A  51      10.463  21.970 -14.154  1.00  1.20           H  
ATOM    830 1HA  GLY A  51      12.169  21.216 -15.605  1.00  1.20           H  
ATOM    831 2HA  GLY A  51      10.987  20.457 -16.630  1.00  1.20           H  
ATOM    832  N   ALA A  52      10.471  23.617 -16.758  1.00  1.28           N  
ATOM    833  CA  ALA A  52      10.355  24.821 -17.590  1.00  1.28           C  
ATOM    834  C   ALA A  52      11.675  25.533 -17.866  1.00  1.28           C  
ATOM    835  O   ALA A  52      11.805  26.235 -18.865  1.00  1.28           O  
ATOM    836  CB  ALA A  52       9.422  25.805 -16.916  1.00  1.28           C  
ATOM    837  H   ALA A  52       9.825  23.554 -15.973  1.00  1.28           H  
ATOM    838  HA  ALA A  52       9.929  24.521 -18.548  1.00  1.28           H  
ATOM    839 1HB  ALA A  52       9.298  26.681 -17.551  1.00  1.28           H  
ATOM    840 2HB  ALA A  52       8.454  25.334 -16.755  1.00  1.28           H  
ATOM    841 3HB  ALA A  52       9.846  26.106 -15.958  1.00  1.28           H  
ATOM    842  N   CYS A  53      12.654  25.362 -16.995  1.00  1.33           N  
ATOM    843  CA  CYS A  53      13.949  26.008 -17.145  1.00  1.33           C  
ATOM    844  C   CYS A  53      14.945  25.119 -17.898  1.00  1.33           C  
ATOM    845  O   CYS A  53      16.155  25.324 -17.790  1.00  1.33           O  
ATOM    846  CB  CYS A  53      14.526  26.357 -15.779  1.00  1.33           C  
ATOM    847  SG  CYS A  53      13.566  27.576 -14.870  1.00  1.33           S  
ATOM    848  H   CYS A  53      12.491  24.762 -16.202  1.00  1.33           H  
ATOM    849  HA  CYS A  53      13.811  26.930 -17.710  1.00  1.33           H  
ATOM    850 1HB  CYS A  53      14.588  25.453 -15.172  1.00  1.33           H  
ATOM    851 2HB  CYS A  53      15.532  26.746 -15.904  1.00  1.33           H  
ATOM    852  HG  CYS A  53      13.640  28.528 -15.800  1.00  1.33           H  
ATOM    853  N   ASN A  54      14.426  24.171 -18.701  1.00  1.33           N  
ATOM    854  CA  ASN A  54      15.221  23.197 -19.465  1.00  1.33           C  
ATOM    855  C   ASN A  54      16.010  22.326 -18.504  1.00  1.33           C  
ATOM    856  O   ASN A  54      17.204  22.072 -18.672  1.00  1.33           O  
ATOM    857  CB  ASN A  54      16.150  23.879 -20.464  1.00  1.33           C  
ATOM    858  CG  ASN A  54      15.410  24.671 -21.510  1.00  1.33           C  
ATOM    859  OD1 ASN A  54      14.476  24.175 -22.152  1.00  1.33           O  
ATOM    860  ND2 ASN A  54      15.814  25.904 -21.691  1.00  1.33           N  
ATOM    861  H   ASN A  54      13.414  24.064 -18.723  1.00  1.33           H  
ATOM    862  HA  ASN A  54      14.538  22.543 -20.009  1.00  1.33           H  
ATOM    863 1HB  ASN A  54      16.858  24.528 -19.960  1.00  1.33           H  
ATOM    864 2HB  ASN A  54      16.736  23.113 -20.972  1.00  1.33           H  
ATOM    865 1HD2 ASN A  54      15.361  26.483 -22.369  1.00  1.33           H  
ATOM    866 2HD2 ASN A  54      16.572  26.266 -21.148  1.00  1.33           H  
ATOM    867  N   LYS A  55      15.296  21.898 -17.470  1.00  1.27           N  
ATOM    868  CA  LYS A  55      15.814  21.058 -16.395  1.00  1.27           C  
ATOM    869  C   LYS A  55      14.942  19.816 -16.239  1.00  1.27           C  
ATOM    870  O   LYS A  55      13.812  19.776 -16.723  1.00  1.27           O  
ATOM    871  CB  LYS A  55      15.904  21.866 -15.097  1.00  1.27           C  
ATOM    872  CG  LYS A  55      16.924  23.023 -15.160  1.00  1.27           C  
ATOM    873  CD  LYS A  55      17.051  23.801 -13.843  1.00  1.27           C  
ATOM    874  CE  LYS A  55      17.853  25.102 -14.065  1.00  1.27           C  
ATOM    875  NZ  LYS A  55      19.317  24.879 -14.313  1.00  1.27           N  
ATOM    876  H   LYS A  55      14.308  22.156 -17.469  1.00  1.27           H  
ATOM    877  HA  LYS A  55      16.819  20.726 -16.658  1.00  1.27           H  
ATOM    878 1HB  LYS A  55      14.934  22.296 -14.883  1.00  1.27           H  
ATOM    879 2HB  LYS A  55      16.158  21.221 -14.277  1.00  1.27           H  
ATOM    880 1HG  LYS A  55      17.906  22.613 -15.415  1.00  1.27           H  
ATOM    881 2HG  LYS A  55      16.639  23.713 -15.935  1.00  1.27           H  
ATOM    882 1HD  LYS A  55      16.069  24.046 -13.448  1.00  1.27           H  
ATOM    883 2HD  LYS A  55      17.577  23.185 -13.104  1.00  1.27           H  
ATOM    884 1HE  LYS A  55      17.435  25.589 -14.942  1.00  1.27           H  
ATOM    885 2HE  LYS A  55      17.733  25.759 -13.204  1.00  1.27           H  
ATOM    886 1HZ  LYS A  55      19.757  25.766 -14.482  1.00  1.27           H  
ATOM    887 2HZ  LYS A  55      19.771  24.451 -13.487  1.00  1.27           H  
ATOM    888 3HZ  LYS A  55      19.443  24.281 -15.118  1.00  1.27           H  
ATOM    889  N   LYS A  56      15.467  18.777 -15.616  1.00  1.20           N  
ATOM    890  CA  LYS A  56      14.665  17.589 -15.378  1.00  1.20           C  
ATOM    891  C   LYS A  56      13.514  17.944 -14.459  1.00  1.20           C  
ATOM    892  O   LYS A  56      13.694  18.656 -13.464  1.00  1.20           O  
ATOM    893  CB  LYS A  56      15.503  16.484 -14.741  1.00  1.20           C  
ATOM    894  CG  LYS A  56      16.576  15.919 -15.638  1.00  1.20           C  
ATOM    895  CD  LYS A  56      17.386  14.853 -14.922  1.00  1.20           C  
ATOM    896  CE  LYS A  56      18.460  14.281 -15.828  1.00  1.20           C  
ATOM    897  NZ  LYS A  56      19.332  13.336 -15.109  1.00  1.20           N  
ATOM    898  H   LYS A  56      16.402  18.824 -15.231  1.00  1.20           H  
ATOM    899  HA  LYS A  56      14.256  17.237 -16.324  1.00  1.20           H  
ATOM    900 1HB  LYS A  56      15.982  16.853 -13.848  1.00  1.20           H  
ATOM    901 2HB  LYS A  56      14.848  15.666 -14.438  1.00  1.20           H  
ATOM    902 1HG  LYS A  56      16.121  15.492 -16.530  1.00  1.20           H  
ATOM    903 2HG  LYS A  56      17.246  16.725 -15.937  1.00  1.20           H  
ATOM    904 1HD  LYS A  56      17.863  15.284 -14.039  1.00  1.20           H  
ATOM    905 2HD  LYS A  56      16.728  14.051 -14.594  1.00  1.20           H  
ATOM    906 1HE  LYS A  56      17.983  13.761 -16.656  1.00  1.20           H  
ATOM    907 2HE  LYS A  56      19.070  15.094 -16.222  1.00  1.20           H  
ATOM    908 1HZ  LYS A  56      20.035  12.974 -15.732  1.00  1.20           H  
ATOM    909 2HZ  LYS A  56      19.791  13.849 -14.338  1.00  1.20           H  
ATOM    910 3HZ  LYS A  56      18.788  12.574 -14.736  1.00  1.20           H  
ATOM    911  N   GLN A  57      12.335  17.440 -14.771  1.00  1.12           N  
ATOM    912  CA  GLN A  57      11.207  17.707 -13.909  1.00  1.12           C  
ATOM    913  C   GLN A  57      11.312  16.866 -12.646  1.00  1.12           C  
ATOM    914  O   GLN A  57      11.579  15.665 -12.727  1.00  1.12           O  
ATOM    915  CB  GLN A  57       9.890  17.417 -14.630  1.00  1.12           C  
ATOM    916  CG  GLN A  57       8.717  17.793 -13.812  1.00  1.12           C  
ATOM    917  CD  GLN A  57       7.379  17.664 -14.478  1.00  1.12           C  
ATOM    918  OE1 GLN A  57       7.201  17.036 -15.533  1.00  1.12           O  
ATOM    919  NE2 GLN A  57       6.395  18.278 -13.834  1.00  1.12           N  
ATOM    920  H   GLN A  57      12.221  16.880 -15.601  1.00  1.12           H  
ATOM    921  HA  GLN A  57      11.220  18.757 -13.635  1.00  1.12           H  
ATOM    922 1HB  GLN A  57       9.848  17.981 -15.562  1.00  1.12           H  
ATOM    923 2HB  GLN A  57       9.821  16.359 -14.867  1.00  1.12           H  
ATOM    924 1HG  GLN A  57       8.694  17.172 -12.940  1.00  1.12           H  
ATOM    925 2HG  GLN A  57       8.854  18.811 -13.517  1.00  1.12           H  
ATOM    926 1HE2 GLN A  57       5.463  18.253 -14.189  1.00  1.12           H  
ATOM    927 2HE2 GLN A  57       6.617  18.787 -12.970  1.00  1.12           H  
ATOM    928  N   LEU A  58      11.084  17.467 -11.484  1.00  1.07           N  
ATOM    929  CA  LEU A  58      11.075  16.661 -10.274  1.00  1.07           C  
ATOM    930  C   LEU A  58       9.951  15.663 -10.462  1.00  1.07           C  
ATOM    931  O   LEU A  58       8.844  16.034 -10.839  1.00  1.07           O  
ATOM    932  CB  LEU A  58      10.829  17.525  -9.023  1.00  1.07           C  
ATOM    933  CG  LEU A  58      11.955  18.505  -8.620  1.00  1.07           C  
ATOM    934  CD1 LEU A  58      11.450  19.423  -7.517  1.00  1.07           C  
ATOM    935  CD2 LEU A  58      13.170  17.714  -8.119  1.00  1.07           C  
ATOM    936  H   LEU A  58      10.933  18.472 -11.464  1.00  1.07           H  
ATOM    937  HA  LEU A  58      12.021  16.131 -10.178  1.00  1.07           H  
ATOM    938 1HB  LEU A  58       9.948  18.109  -9.195  1.00  1.07           H  
ATOM    939 2HB  LEU A  58      10.637  16.863  -8.178  1.00  1.07           H  
ATOM    940  HG  LEU A  58      12.237  19.112  -9.482  1.00  1.07           H  
ATOM    941 1HD1 LEU A  58      12.231  20.111  -7.244  1.00  1.07           H  
ATOM    942 2HD1 LEU A  58      10.590  19.983  -7.866  1.00  1.07           H  
ATOM    943 3HD1 LEU A  58      11.169  18.831  -6.648  1.00  1.07           H  
ATOM    944 1HD2 LEU A  58      13.965  18.402  -7.828  1.00  1.07           H  
ATOM    945 2HD2 LEU A  58      12.882  17.115  -7.256  1.00  1.07           H  
ATOM    946 3HD2 LEU A  58      13.524  17.059  -8.907  1.00  1.07           H  
ATOM    947  N   ASP A  59      10.220  14.400 -10.183  1.00  1.05           N  
ATOM    948  CA  ASP A  59       9.230  13.354 -10.398  1.00  1.05           C  
ATOM    949  C   ASP A  59       7.956  13.646  -9.609  1.00  1.05           C  
ATOM    950  O   ASP A  59       8.025  13.743  -8.380  1.00  1.05           O  
ATOM    951  CB  ASP A  59       9.805  11.980 -10.020  1.00  1.05           C  
ATOM    952  CG  ASP A  59       8.906  10.702 -10.334  1.00  1.05           C  
ATOM    953  OD1 ASP A  59       7.674  10.770 -10.339  1.00  1.05           O  
ATOM    954  OD2 ASP A  59       9.499   9.674 -10.551  1.00  1.05           O  
ATOM    955  H   ASP A  59      11.148  14.161  -9.869  1.00  1.05           H  
ATOM    956  HA  ASP A  59       9.044  13.311 -11.462  1.00  1.05           H  
ATOM    957 1HB  ASP A  59      10.755  11.852 -10.540  1.00  1.05           H  
ATOM    958 2HB  ASP A  59      10.017  11.980  -8.970  1.00  1.05           H  
ATOM    959  N   PRO A  60       6.780  13.778 -10.267  1.00  1.04           N  
ATOM    960  CA  PRO A  60       5.478  14.005  -9.669  1.00  1.04           C  
ATOM    961  C   PRO A  60       5.212  13.030  -8.527  1.00  1.04           C  
ATOM    962  O   PRO A  60       4.468  13.350  -7.603  1.00  1.04           O  
ATOM    963  CB  PRO A  60       4.524  13.772 -10.845  1.00  1.04           C  
ATOM    964  CG  PRO A  60       5.328  14.173 -12.054  1.00  1.04           C  
ATOM    965  CD  PRO A  60       6.734  13.715 -11.753  1.00  1.04           C  
ATOM    966  HA  PRO A  60       5.419  15.042  -9.325  1.00  1.04           H  
ATOM    967 1HB  PRO A  60       4.210  12.716 -10.869  1.00  1.04           H  
ATOM    968 2HB  PRO A  60       3.614  14.376 -10.716  1.00  1.04           H  
ATOM    969 1HG  PRO A  60       4.918  13.703 -12.958  1.00  1.04           H  
ATOM    970 2HG  PRO A  60       5.271  15.263 -12.207  1.00  1.04           H  
ATOM    971 1HD  PRO A  60       6.901  12.681 -12.106  1.00  1.04           H  
ATOM    972 2HD  PRO A  60       7.417  14.449 -12.212  1.00  1.04           H  
ATOM    973  N   THR A  61       5.802  11.831  -8.577  1.00  1.03           N  
ATOM    974  CA  THR A  61       5.605  10.846  -7.523  1.00  1.03           C  
ATOM    975  C   THR A  61       6.159  11.398  -6.218  1.00  1.03           C  
ATOM    976  O   THR A  61       5.575  11.225  -5.145  1.00  1.03           O  
ATOM    977  CB  THR A  61       6.369   9.552  -7.815  1.00  1.03           C  
ATOM    978  OG1 THR A  61       5.937   9.011  -9.063  1.00  1.03           O  
ATOM    979  CG2 THR A  61       6.126   8.549  -6.695  1.00  1.03           C  
ATOM    980  H   THR A  61       6.424  11.577  -9.351  1.00  1.03           H  
ATOM    981  HA  THR A  61       4.540  10.645  -7.406  1.00  1.03           H  
ATOM    982  HB  THR A  61       7.436   9.764  -7.876  1.00  1.03           H  
ATOM    983  HG1 THR A  61       6.429   9.517  -9.773  1.00  1.03           H  
ATOM    984 1HG2 THR A  61       6.676   7.633  -6.905  1.00  1.03           H  
ATOM    985 2HG2 THR A  61       6.469   8.972  -5.749  1.00  1.03           H  
ATOM    986 3HG2 THR A  61       5.063   8.329  -6.630  1.00  1.03           H  
ATOM    987  N   ARG A  62       7.341  12.013  -6.311  1.00  1.02           N  
ATOM    988  CA  ARG A  62       8.029  12.520  -5.143  1.00  1.02           C  
ATOM    989  C   ARG A  62       7.281  13.730  -4.647  1.00  1.02           C  
ATOM    990  O   ARG A  62       7.060  13.894  -3.447  1.00  1.02           O  
ATOM    991  CB  ARG A  62       9.454  12.935  -5.490  1.00  1.02           C  
ATOM    992  CG  ARG A  62      10.424  11.798  -5.861  1.00  1.02           C  
ATOM    993  CD  ARG A  62      11.809  12.341  -6.090  1.00  1.02           C  
ATOM    994  NE  ARG A  62      12.876  11.300  -6.181  1.00  1.02           N  
ATOM    995  CZ  ARG A  62      13.270  10.656  -7.301  1.00  1.02           C  
ATOM    996  NH1 ARG A  62      12.678  10.896  -8.432  1.00  1.02           N  
ATOM    997  NH2 ARG A  62      14.267   9.784  -7.263  1.00  1.02           N  
ATOM    998  H   ARG A  62       7.742  12.180  -7.229  1.00  1.02           H  
ATOM    999  HA  ARG A  62       8.040  11.755  -4.369  1.00  1.02           H  
ATOM   1000 1HB  ARG A  62       9.435  13.628  -6.325  1.00  1.02           H  
ATOM   1001 2HB  ARG A  62       9.884  13.472  -4.650  1.00  1.02           H  
ATOM   1002 1HG  ARG A  62      10.437  11.048  -5.120  1.00  1.02           H  
ATOM   1003 2HG  ARG A  62      10.082  11.350  -6.786  1.00  1.02           H  
ATOM   1004 1HD  ARG A  62      11.809  12.900  -7.023  1.00  1.02           H  
ATOM   1005 2HD  ARG A  62      12.064  13.016  -5.278  1.00  1.02           H  
ATOM   1006  HE  ARG A  62      13.375  11.080  -5.327  1.00  1.02           H  
ATOM   1007 1HH1 ARG A  62      11.924  11.558  -8.464  1.00  1.02           H  
ATOM   1008 2HH1 ARG A  62      12.969  10.415  -9.272  1.00  1.02           H  
ATOM   1009 1HH2 ARG A  62      14.779   9.592  -6.388  1.00  1.02           H  
ATOM   1010 2HH2 ARG A  62      14.559   9.314  -8.104  1.00  1.02           H  
ATOM   1011  N   LEU A  63       6.842  14.560  -5.593  1.00  0.99           N  
ATOM   1012  CA  LEU A  63       6.132  15.777  -5.234  1.00  0.99           C  
ATOM   1013  C   LEU A  63       4.807  15.428  -4.553  1.00  0.99           C  
ATOM   1014  O   LEU A  63       4.432  16.054  -3.561  1.00  0.99           O  
ATOM   1015  CB  LEU A  63       5.904  16.623  -6.485  1.00  0.99           C  
ATOM   1016  CG  LEU A  63       7.194  17.212  -7.124  1.00  0.99           C  
ATOM   1017  CD1 LEU A  63       6.841  17.888  -8.458  1.00  0.99           C  
ATOM   1018  CD2 LEU A  63       7.836  18.195  -6.147  1.00  0.99           C  
ATOM   1019  H   LEU A  63       7.048  14.344  -6.573  1.00  0.99           H  
ATOM   1020  HA  LEU A  63       6.743  16.342  -4.531  1.00  0.99           H  
ATOM   1021 1HB  LEU A  63       5.413  16.007  -7.225  1.00  0.99           H  
ATOM   1022 2HB  LEU A  63       5.249  17.444  -6.238  1.00  0.99           H  
ATOM   1023  HG  LEU A  63       7.899  16.400  -7.340  1.00  0.99           H  
ATOM   1024 1HD1 LEU A  63       7.731  18.295  -8.922  1.00  0.99           H  
ATOM   1025 2HD1 LEU A  63       6.400  17.158  -9.132  1.00  0.99           H  
ATOM   1026 3HD1 LEU A  63       6.133  18.694  -8.281  1.00  0.99           H  
ATOM   1027 1HD2 LEU A  63       8.737  18.600  -6.590  1.00  0.99           H  
ATOM   1028 2HD2 LEU A  63       7.139  19.007  -5.936  1.00  0.99           H  
ATOM   1029 3HD2 LEU A  63       8.086  17.681  -5.220  1.00  0.99           H  
ATOM   1030  N   ARG A  64       4.138  14.385  -5.050  1.00  0.95           N  
ATOM   1031  CA  ARG A  64       2.899  13.885  -4.476  1.00  0.95           C  
ATOM   1032  C   ARG A  64       3.096  13.420  -3.042  1.00  0.95           C  
ATOM   1033  O   ARG A  64       2.292  13.750  -2.166  1.00  0.95           O  
ATOM   1034  CB  ARG A  64       2.342  12.746  -5.303  1.00  0.95           C  
ATOM   1035  CG  ARG A  64       1.074  12.178  -4.761  1.00  0.95           C  
ATOM   1036  CD  ARG A  64       0.477  11.149  -5.639  1.00  0.95           C  
ATOM   1037  NE  ARG A  64      -0.682  10.539  -4.999  1.00  0.95           N  
ATOM   1038  CZ  ARG A  64      -1.489   9.617  -5.561  1.00  0.95           C  
ATOM   1039  NH1 ARG A  64      -1.274   9.199  -6.793  1.00  0.95           N  
ATOM   1040  NH2 ARG A  64      -2.502   9.133  -4.866  1.00  0.95           N  
ATOM   1041  H   ARG A  64       4.485  13.924  -5.884  1.00  0.95           H  
ATOM   1042  HA  ARG A  64       2.170  14.694  -4.481  1.00  0.95           H  
ATOM   1043 1HB  ARG A  64       2.156  13.087  -6.319  1.00  0.95           H  
ATOM   1044 2HB  ARG A  64       3.074  11.942  -5.356  1.00  0.95           H  
ATOM   1045 1HG  ARG A  64       1.301  11.707  -3.814  1.00  0.95           H  
ATOM   1046 2HG  ARG A  64       0.345  12.973  -4.605  1.00  0.95           H  
ATOM   1047 1HD  ARG A  64       0.156  11.604  -6.574  1.00  0.95           H  
ATOM   1048 2HD  ARG A  64       1.211  10.370  -5.840  1.00  0.95           H  
ATOM   1049  HE  ARG A  64      -0.884  10.827  -4.033  1.00  0.95           H  
ATOM   1050 1HH1 ARG A  64      -0.500   9.570  -7.325  1.00  0.95           H  
ATOM   1051 2HH1 ARG A  64      -1.884   8.508  -7.205  1.00  0.95           H  
ATOM   1052 1HH2 ARG A  64      -2.660   9.459  -3.918  1.00  0.95           H  
ATOM   1053 2HH2 ARG A  64      -3.112   8.443  -5.273  1.00  0.95           H  
ATOM   1054  N   LEU A  65       4.179  12.679  -2.780  1.00  0.92           N  
ATOM   1055  CA  LEU A  65       4.428  12.231  -1.418  1.00  0.92           C  
ATOM   1056  C   LEU A  65       4.614  13.430  -0.503  1.00  0.92           C  
ATOM   1057  O   LEU A  65       4.060  13.467   0.600  1.00  0.92           O  
ATOM   1058  CB  LEU A  65       5.659  11.320  -1.377  1.00  0.92           C  
ATOM   1059  CG  LEU A  65       5.461   9.948  -2.025  1.00  0.92           C  
ATOM   1060  CD1 LEU A  65       6.792   9.225  -2.105  1.00  0.92           C  
ATOM   1061  CD2 LEU A  65       4.463   9.166  -1.190  1.00  0.92           C  
ATOM   1062  H   LEU A  65       4.812  12.402  -3.536  1.00  0.92           H  
ATOM   1063  HA  LEU A  65       3.563  11.666  -1.076  1.00  0.92           H  
ATOM   1064 1HB  LEU A  65       6.473  11.820  -1.904  1.00  0.92           H  
ATOM   1065 2HB  LEU A  65       5.958  11.171  -0.342  1.00  0.92           H  
ATOM   1066  HG  LEU A  65       5.072  10.063  -3.032  1.00  0.92           H  
ATOM   1067 1HD1 LEU A  65       6.656   8.243  -2.556  1.00  0.92           H  
ATOM   1068 2HD1 LEU A  65       7.481   9.803  -2.712  1.00  0.92           H  
ATOM   1069 3HD1 LEU A  65       7.176   9.125  -1.106  1.00  0.92           H  
ATOM   1070 1HD2 LEU A  65       4.305   8.186  -1.638  1.00  0.92           H  
ATOM   1071 2HD2 LEU A  65       4.850   9.046  -0.176  1.00  0.92           H  
ATOM   1072 3HD2 LEU A  65       3.517   9.708  -1.157  1.00  0.92           H  
ATOM   1073  N   ILE A  66       5.307  14.456  -0.991  1.00  0.88           N  
ATOM   1074  CA  ILE A  66       5.504  15.648  -0.187  1.00  0.88           C  
ATOM   1075  C   ILE A  66       4.174  16.303   0.081  1.00  0.88           C  
ATOM   1076  O   ILE A  66       3.883  16.652   1.223  1.00  0.88           O  
ATOM   1077  CB  ILE A  66       6.426  16.617  -0.911  1.00  0.88           C  
ATOM   1078  CG1 ILE A  66       7.721  16.006  -1.038  1.00  0.88           C  
ATOM   1079  CG2 ILE A  66       6.543  17.920  -0.209  1.00  0.88           C  
ATOM   1080  CD1 ILE A  66       8.389  15.751   0.243  1.00  0.88           C  
ATOM   1081  H   ILE A  66       5.738  14.384  -1.916  1.00  0.88           H  
ATOM   1082  HA  ILE A  66       5.953  15.367   0.762  1.00  0.88           H  
ATOM   1083  HB  ILE A  66       6.049  16.788  -1.905  1.00  0.88           H  
ATOM   1084 1HG1 ILE A  66       7.620  15.072  -1.534  1.00  0.88           H  
ATOM   1085 2HG1 ILE A  66       8.294  16.640  -1.626  1.00  0.88           H  
ATOM   1086 1HG2 ILE A  66       7.215  18.559  -0.771  1.00  0.88           H  
ATOM   1087 2HG2 ILE A  66       5.568  18.386  -0.128  1.00  0.88           H  
ATOM   1088 3HG2 ILE A  66       6.946  17.761   0.758  1.00  0.88           H  
ATOM   1089 1HD1 ILE A  66       9.354  15.297   0.068  1.00  0.88           H  
ATOM   1090 2HD1 ILE A  66       8.517  16.700   0.740  1.00  0.88           H  
ATOM   1091 3HD1 ILE A  66       7.783  15.087   0.852  1.00  0.88           H  
ATOM   1092  N   ARG A  67       3.330  16.407  -0.944  1.00  0.85           N  
ATOM   1093  CA  ARG A  67       2.022  17.000  -0.754  1.00  0.85           C  
ATOM   1094  C   ARG A  67       1.242  16.277   0.315  1.00  0.85           C  
ATOM   1095  O   ARG A  67       0.636  16.923   1.167  1.00  0.85           O  
ATOM   1096  CB  ARG A  67       1.205  17.010  -2.029  1.00  0.85           C  
ATOM   1097  CG  ARG A  67      -0.159  17.621  -1.821  1.00  0.85           C  
ATOM   1098  CD  ARG A  67      -0.943  17.767  -3.050  1.00  0.85           C  
ATOM   1099  NE  ARG A  67      -2.307  18.161  -2.727  1.00  0.85           N  
ATOM   1100  CZ  ARG A  67      -3.182  18.727  -3.573  1.00  0.85           C  
ATOM   1101  NH1 ARG A  67      -2.829  18.990  -4.814  1.00  0.85           N  
ATOM   1102  NH2 ARG A  67      -4.401  19.005  -3.146  1.00  0.85           N  
ATOM   1103  H   ARG A  67       3.620  16.099  -1.871  1.00  0.85           H  
ATOM   1104  HA  ARG A  67       2.154  18.026  -0.426  1.00  0.85           H  
ATOM   1105 1HB  ARG A  67       1.722  17.543  -2.811  1.00  0.85           H  
ATOM   1106 2HB  ARG A  67       1.058  15.989  -2.373  1.00  0.85           H  
ATOM   1107 1HG  ARG A  67      -0.723  16.985  -1.140  1.00  0.85           H  
ATOM   1108 2HG  ARG A  67      -0.045  18.610  -1.376  1.00  0.85           H  
ATOM   1109 1HD  ARG A  67      -0.503  18.530  -3.686  1.00  0.85           H  
ATOM   1110 2HD  ARG A  67      -0.973  16.816  -3.579  1.00  0.85           H  
ATOM   1111  HE  ARG A  67      -2.648  17.923  -1.784  1.00  0.85           H  
ATOM   1112 1HH1 ARG A  67      -1.903  18.745  -5.133  1.00  0.85           H  
ATOM   1113 2HH1 ARG A  67      -3.493  19.403  -5.455  1.00  0.85           H  
ATOM   1114 1HH2 ARG A  67      -4.672  18.787  -2.197  1.00  0.85           H  
ATOM   1115 2HH2 ARG A  67      -5.095  19.438  -3.768  1.00  0.85           H  
ATOM   1116  N   HIS A  68       1.279  14.944   0.300  1.00  0.82           N  
ATOM   1117  CA  HIS A  68       0.536  14.171   1.283  1.00  0.82           C  
ATOM   1118  C   HIS A  68       1.053  14.433   2.696  1.00  0.82           C  
ATOM   1119  O   HIS A  68       0.273  14.544   3.649  1.00  0.82           O  
ATOM   1120  CB  HIS A  68       0.583  12.674   0.966  1.00  0.82           C  
ATOM   1121  CG  HIS A  68      -0.238  12.288  -0.239  1.00  0.82           C  
ATOM   1122  ND1 HIS A  68      -1.521  12.774  -0.464  1.00  0.82           N  
ATOM   1123  CD2 HIS A  68       0.031  11.446  -1.262  1.00  0.82           C  
ATOM   1124  CE1 HIS A  68      -1.995  12.253  -1.579  1.00  0.82           C  
ATOM   1125  NE2 HIS A  68      -1.082  11.431  -2.085  1.00  0.82           N  
ATOM   1126  H   HIS A  68       1.805  14.464  -0.433  1.00  0.82           H  
ATOM   1127  HA  HIS A  68      -0.509  14.474   1.257  1.00  0.82           H  
ATOM   1128 1HB  HIS A  68       1.619  12.379   0.782  1.00  0.82           H  
ATOM   1129 2HB  HIS A  68       0.227  12.108   1.824  1.00  0.82           H  
ATOM   1130  HD1 HIS A  68      -2.043  13.454   0.111  1.00  0.82           H  
ATOM   1131  HD2 HIS A  68       0.902  10.834  -1.501  1.00  0.82           H  
ATOM   1132  HE1 HIS A  68      -2.993  12.520  -1.924  1.00  0.82           H  
ATOM   1133  N   TYR A  69       2.366  14.573   2.850  1.00  0.80           N  
ATOM   1134  CA  TYR A  69       2.870  14.840   4.184  1.00  0.80           C  
ATOM   1135  C   TYR A  69       2.517  16.268   4.590  1.00  0.80           C  
ATOM   1136  O   TYR A  69       2.264  16.550   5.760  1.00  0.80           O  
ATOM   1137  CB  TYR A  69       4.363  14.640   4.267  1.00  0.80           C  
ATOM   1138  CG  TYR A  69       4.816  13.240   4.154  1.00  0.80           C  
ATOM   1139  CD1 TYR A  69       5.597  12.859   3.075  1.00  0.80           C  
ATOM   1140  CD2 TYR A  69       4.443  12.324   5.106  1.00  0.80           C  
ATOM   1141  CE1 TYR A  69       6.006  11.562   2.952  1.00  0.80           C  
ATOM   1142  CE2 TYR A  69       4.854  11.028   4.982  1.00  0.80           C  
ATOM   1143  CZ  TYR A  69       5.633  10.655   3.909  1.00  0.80           C  
ATOM   1144  OH  TYR A  69       6.023   9.379   3.812  1.00  0.80           O  
ATOM   1145  H   TYR A  69       2.999  14.460   2.053  1.00  0.80           H  
ATOM   1146  HA  TYR A  69       2.387  14.160   4.883  1.00  0.80           H  
ATOM   1147 1HB  TYR A  69       4.834  15.207   3.466  1.00  0.80           H  
ATOM   1148 2HB  TYR A  69       4.698  15.023   5.220  1.00  0.80           H  
ATOM   1149  HD1 TYR A  69       5.884  13.593   2.327  1.00  0.80           H  
ATOM   1150  HD2 TYR A  69       3.826  12.630   5.952  1.00  0.80           H  
ATOM   1151  HE1 TYR A  69       6.618  11.249   2.109  1.00  0.80           H  
ATOM   1152  HE2 TYR A  69       4.567  10.288   5.733  1.00  0.80           H  
ATOM   1153  HH  TYR A  69       6.828   9.294   3.235  1.00  0.80           H  
ATOM   1154  N   VAL A  70       2.437  17.180   3.621  1.00  0.79           N  
ATOM   1155  CA  VAL A  70       2.038  18.534   3.953  1.00  0.79           C  
ATOM   1156  C   VAL A  70       0.577  18.506   4.424  1.00  0.79           C  
ATOM   1157  O   VAL A  70       0.264  19.048   5.482  1.00  0.79           O  
ATOM   1158  CB  VAL A  70       2.212  19.514   2.775  1.00  0.79           C  
ATOM   1159  CG1 VAL A  70       1.634  20.789   3.181  1.00  0.79           C  
ATOM   1160  CG2 VAL A  70       3.688  19.718   2.403  1.00  0.79           C  
ATOM   1161  H   VAL A  70       2.680  16.933   2.663  1.00  0.79           H  
ATOM   1162  HA  VAL A  70       2.640  18.903   4.763  1.00  0.79           H  
ATOM   1163  HB  VAL A  70       1.665  19.139   1.916  1.00  0.79           H  
ATOM   1164 1HG1 VAL A  70       1.717  21.504   2.380  1.00  0.79           H  
ATOM   1165 2HG1 VAL A  70       0.596  20.639   3.441  1.00  0.79           H  
ATOM   1166 3HG1 VAL A  70       2.167  21.140   4.033  1.00  0.79           H  
ATOM   1167 1HG2 VAL A  70       3.748  20.418   1.580  1.00  0.79           H  
ATOM   1168 2HG2 VAL A  70       4.231  20.107   3.238  1.00  0.79           H  
ATOM   1169 3HG2 VAL A  70       4.123  18.793   2.107  1.00  0.79           H  
ATOM   1170  N   GLU A  71      -0.289  17.775   3.704  1.00  0.79           N  
ATOM   1171  CA  GLU A  71      -1.719  17.643   4.028  1.00  0.79           C  
ATOM   1172  C   GLU A  71      -1.932  17.053   5.427  1.00  0.79           C  
ATOM   1173  O   GLU A  71      -2.846  17.449   6.149  1.00  0.79           O  
ATOM   1174  CB  GLU A  71      -2.404  16.708   3.010  1.00  0.79           C  
ATOM   1175  CG  GLU A  71      -2.605  17.243   1.576  1.00  0.79           C  
ATOM   1176  CD  GLU A  71      -3.007  16.168   0.578  1.00  0.79           C  
ATOM   1177  OE1 GLU A  71      -2.972  14.999   0.924  1.00  0.79           O  
ATOM   1178  OE2 GLU A  71      -3.342  16.522  -0.536  1.00  0.79           O  
ATOM   1179  H   GLU A  71       0.055  17.331   2.857  1.00  0.79           H  
ATOM   1180  HA  GLU A  71      -2.177  18.629   3.994  1.00  0.79           H  
ATOM   1181 1HB  GLU A  71      -1.829  15.795   2.929  1.00  0.79           H  
ATOM   1182 2HB  GLU A  71      -3.380  16.431   3.395  1.00  0.79           H  
ATOM   1183 1HG  GLU A  71      -3.415  17.951   1.596  1.00  0.79           H  
ATOM   1184 2HG  GLU A  71      -1.715  17.756   1.240  1.00  0.79           H  
ATOM   1185  N   ALA A  72      -1.067  16.116   5.818  1.00  0.81           N  
ATOM   1186  CA  ALA A  72      -1.108  15.457   7.125  1.00  0.81           C  
ATOM   1187  C   ALA A  72      -0.955  16.435   8.300  1.00  0.81           C  
ATOM   1188  O   ALA A  72      -1.400  16.147   9.414  1.00  0.81           O  
ATOM   1189  CB  ALA A  72      -0.005  14.414   7.213  1.00  0.81           C  
ATOM   1190  H   ALA A  72      -0.364  15.806   5.146  1.00  0.81           H  
ATOM   1191  HA  ALA A  72      -2.075  14.966   7.216  1.00  0.81           H  
ATOM   1192 1HB  ALA A  72      -0.066  13.902   8.170  1.00  0.81           H  
ATOM   1193 2HB  ALA A  72      -0.121  13.696   6.401  1.00  0.81           H  
ATOM   1194 3HB  ALA A  72       0.960  14.902   7.127  1.00  0.81           H  
ATOM   1195  N   VAL A  73      -0.268  17.550   8.065  1.00  0.85           N  
ATOM   1196  CA  VAL A  73       0.039  18.551   9.082  1.00  0.85           C  
ATOM   1197  C   VAL A  73      -0.805  19.816   8.906  1.00  0.85           C  
ATOM   1198  O   VAL A  73      -1.205  20.464   9.876  1.00  0.85           O  
ATOM   1199  CB  VAL A  73       1.519  18.921   9.021  1.00  0.85           C  
ATOM   1200  CG1 VAL A  73       1.800  20.024  10.026  1.00  0.85           C  
ATOM   1201  CG2 VAL A  73       2.355  17.689   9.258  1.00  0.85           C  
ATOM   1202  H   VAL A  73       0.042  17.744   7.114  1.00  0.85           H  
ATOM   1203  HA  VAL A  73      -0.174  18.123  10.061  1.00  0.85           H  
ATOM   1204  HB  VAL A  73       1.744  19.310   8.031  1.00  0.85           H  
ATOM   1205 1HG1 VAL A  73       2.829  20.321   9.969  1.00  0.85           H  
ATOM   1206 2HG1 VAL A  73       1.170  20.881   9.800  1.00  0.85           H  
ATOM   1207 3HG1 VAL A  73       1.578  19.669  11.029  1.00  0.85           H  
ATOM   1208 1HG2 VAL A  73       3.391  17.944   9.192  1.00  0.85           H  
ATOM   1209 2HG2 VAL A  73       2.140  17.283  10.243  1.00  0.85           H  
ATOM   1210 3HG2 VAL A  73       2.124  16.943   8.496  1.00  0.85           H  
ATOM   1211  N   TYR A  74      -1.015  20.172   7.646  1.00  0.91           N  
ATOM   1212  CA  TYR A  74      -1.676  21.373   7.173  1.00  0.91           C  
ATOM   1213  C   TYR A  74      -2.868  20.917   6.319  1.00  0.91           C  
ATOM   1214  O   TYR A  74      -2.752  20.842   5.101  1.00  0.91           O  
ATOM   1215  CB  TYR A  74      -0.700  22.215   6.354  1.00  0.91           C  
ATOM   1216  CG  TYR A  74       0.539  22.595   7.143  1.00  0.91           C  
ATOM   1217  CD1 TYR A  74       1.744  21.923   6.939  1.00  0.91           C  
ATOM   1218  CD2 TYR A  74       0.465  23.594   8.093  1.00  0.91           C  
ATOM   1219  CE1 TYR A  74       2.864  22.270   7.673  1.00  0.91           C  
ATOM   1220  CE2 TYR A  74       1.584  23.932   8.828  1.00  0.91           C  
ATOM   1221  CZ  TYR A  74       2.778  23.277   8.616  1.00  0.91           C  
ATOM   1222  OH  TYR A  74       3.880  23.620   9.353  1.00  0.91           O  
ATOM   1223  H   TYR A  74      -0.653  19.563   6.926  1.00  0.91           H  
ATOM   1224  HA  TYR A  74      -2.002  21.974   8.014  1.00  0.91           H  
ATOM   1225 1HB  TYR A  74      -0.389  21.658   5.470  1.00  0.91           H  
ATOM   1226 2HB  TYR A  74      -1.188  23.127   6.015  1.00  0.91           H  
ATOM   1227  HD1 TYR A  74       1.803  21.125   6.208  1.00  0.91           H  
ATOM   1228  HD2 TYR A  74      -0.477  24.113   8.263  1.00  0.91           H  
ATOM   1229  HE1 TYR A  74       3.797  21.755   7.522  1.00  0.91           H  
ATOM   1230  HE2 TYR A  74       1.522  24.721   9.577  1.00  0.91           H  
ATOM   1231  HH  TYR A  74       4.641  23.125   9.043  1.00  0.91           H  
ATOM   1232  N   PRO A  75      -4.037  20.650   6.940  1.00  0.99           N  
ATOM   1233  CA  PRO A  75      -5.179  19.921   6.408  1.00  0.99           C  
ATOM   1234  C   PRO A  75      -5.633  20.332   5.025  1.00  0.99           C  
ATOM   1235  O   PRO A  75      -5.658  21.515   4.665  1.00  0.99           O  
ATOM   1236  CB  PRO A  75      -6.275  20.247   7.429  1.00  0.99           C  
ATOM   1237  CG  PRO A  75      -5.536  20.463   8.714  1.00  0.99           C  
ATOM   1238  CD  PRO A  75      -4.267  21.159   8.319  1.00  0.99           C  
ATOM   1239  HA  PRO A  75      -4.945  18.846   6.426  1.00  0.99           H  
ATOM   1240 1HB  PRO A  75      -6.844  21.133   7.102  1.00  0.99           H  
ATOM   1241 2HB  PRO A  75      -6.989  19.412   7.487  1.00  0.99           H  
ATOM   1242 1HG  PRO A  75      -6.146  21.054   9.415  1.00  0.99           H  
ATOM   1243 2HG  PRO A  75      -5.342  19.495   9.202  1.00  0.99           H  
ATOM   1244 1HD  PRO A  75      -4.386  22.252   8.326  1.00  0.99           H  
ATOM   1245 2HD  PRO A  75      -3.505  20.812   9.016  1.00  0.99           H  
ATOM   1246  N   VAL A  76      -6.080  19.300   4.309  1.00  1.07           N  
ATOM   1247  CA  VAL A  76      -6.481  19.288   2.908  1.00  1.07           C  
ATOM   1248  C   VAL A  76      -7.321  20.458   2.437  1.00  1.07           C  
ATOM   1249  O   VAL A  76      -7.123  20.942   1.326  1.00  1.07           O  
ATOM   1250  CB  VAL A  76      -7.269  18.006   2.624  1.00  1.07           C  
ATOM   1251  CG1 VAL A  76      -7.860  18.069   1.232  1.00  1.07           C  
ATOM   1252  CG2 VAL A  76      -6.344  16.815   2.770  1.00  1.07           C  
ATOM   1253  H   VAL A  76      -6.058  18.400   4.770  1.00  1.07           H  
ATOM   1254  HA  VAL A  76      -5.568  19.255   2.317  1.00  1.07           H  
ATOM   1255  HB  VAL A  76      -8.094  17.922   3.332  1.00  1.07           H  
ATOM   1256 1HG1 VAL A  76      -8.427  17.159   1.036  1.00  1.07           H  
ATOM   1257 2HG1 VAL A  76      -8.523  18.931   1.155  1.00  1.07           H  
ATOM   1258 3HG1 VAL A  76      -7.056  18.159   0.501  1.00  1.07           H  
ATOM   1259 1HG2 VAL A  76      -6.894  15.895   2.576  1.00  1.07           H  
ATOM   1260 2HG2 VAL A  76      -5.534  16.902   2.055  1.00  1.07           H  
ATOM   1261 3HG2 VAL A  76      -5.936  16.788   3.781  1.00  1.07           H  
ATOM   1262  N   GLU A  77      -8.234  20.939   3.258  1.00  1.11           N  
ATOM   1263  CA  GLU A  77      -9.124  22.016   2.843  1.00  1.11           C  
ATOM   1264  C   GLU A  77      -8.361  23.267   2.380  1.00  1.11           C  
ATOM   1265  O   GLU A  77      -8.855  24.018   1.536  1.00  1.11           O  
ATOM   1266  CB  GLU A  77     -10.050  22.388   4.003  1.00  1.11           C  
ATOM   1267  CG  GLU A  77     -11.088  21.322   4.345  1.00  1.11           C  
ATOM   1268  CD  GLU A  77     -11.953  21.689   5.534  1.00  1.11           C  
ATOM   1269  OE1 GLU A  77     -11.663  22.670   6.180  1.00  1.11           O  
ATOM   1270  OE2 GLU A  77     -12.902  20.986   5.791  1.00  1.11           O  
ATOM   1271  H   GLU A  77      -8.329  20.534   4.176  1.00  1.11           H  
ATOM   1272  HA  GLU A  77      -9.728  21.657   2.010  1.00  1.11           H  
ATOM   1273 1HB  GLU A  77      -9.451  22.575   4.896  1.00  1.11           H  
ATOM   1274 2HB  GLU A  77     -10.577  23.311   3.764  1.00  1.11           H  
ATOM   1275 1HG  GLU A  77     -11.729  21.165   3.479  1.00  1.11           H  
ATOM   1276 2HG  GLU A  77     -10.569  20.386   4.553  1.00  1.11           H  
ATOM   1277  N   LYS A  78      -7.185  23.520   2.956  1.00  1.10           N  
ATOM   1278  CA  LYS A  78      -6.390  24.688   2.591  1.00  1.10           C  
ATOM   1279  C   LYS A  78      -5.306  24.363   1.562  1.00  1.10           C  
ATOM   1280  O   LYS A  78      -4.610  25.262   1.077  1.00  1.10           O  
ATOM   1281  CB  LYS A  78      -5.727  25.285   3.828  1.00  1.10           C  
ATOM   1282  CG  LYS A  78      -6.700  25.851   4.856  1.00  1.10           C  
ATOM   1283  CD  LYS A  78      -5.956  26.459   6.042  1.00  1.10           C  
ATOM   1284  CE  LYS A  78      -6.919  27.045   7.068  1.00  1.10           C  
ATOM   1285  NZ  LYS A  78      -6.199  27.621   8.239  1.00  1.10           N  
ATOM   1286  H   LYS A  78      -6.802  22.857   3.634  1.00  1.10           H  
ATOM   1287  HA  LYS A  78      -7.054  25.433   2.152  1.00  1.10           H  
ATOM   1288 1HB  LYS A  78      -5.133  24.506   4.320  1.00  1.10           H  
ATOM   1289 2HB  LYS A  78      -5.043  26.078   3.529  1.00  1.10           H  
ATOM   1290 1HG  LYS A  78      -7.319  26.617   4.388  1.00  1.10           H  
ATOM   1291 2HG  LYS A  78      -7.350  25.051   5.214  1.00  1.10           H  
ATOM   1292 1HD  LYS A  78      -5.352  25.687   6.522  1.00  1.10           H  
ATOM   1293 2HD  LYS A  78      -5.291  27.249   5.689  1.00  1.10           H  
ATOM   1294 1HE  LYS A  78      -7.509  27.830   6.596  1.00  1.10           H  
ATOM   1295 2HE  LYS A  78      -7.590  26.261   7.417  1.00  1.10           H  
ATOM   1296 1HZ  LYS A  78      -6.869  27.998   8.895  1.00  1.10           H  
ATOM   1297 2HZ  LYS A  78      -5.658  26.898   8.691  1.00  1.10           H  
ATOM   1298 3HZ  LYS A  78      -5.583  28.358   7.927  1.00  1.10           H  
ATOM   1299  N   MET A  79      -5.143  23.083   1.250  1.00  1.04           N  
ATOM   1300  CA  MET A  79      -4.046  22.637   0.411  1.00  1.04           C  
ATOM   1301  C   MET A  79      -4.100  22.969  -1.056  1.00  1.04           C  
ATOM   1302  O   MET A  79      -3.054  23.036  -1.689  1.00  1.04           O  
ATOM   1303  CB  MET A  79      -3.766  21.172   0.647  1.00  1.04           C  
ATOM   1304  CG  MET A  79      -3.106  20.964   1.985  1.00  1.04           C  
ATOM   1305  SD  MET A  79      -1.585  21.884   2.048  1.00  1.04           S  
ATOM   1306  CE  MET A  79      -0.692  21.008   0.755  1.00  1.04           C  
ATOM   1307  H   MET A  79      -5.798  22.387   1.595  1.00  1.04           H  
ATOM   1308  HA  MET A  79      -3.167  23.133   0.787  1.00  1.04           H  
ATOM   1309 1HB  MET A  79      -4.689  20.607   0.608  1.00  1.04           H  
ATOM   1310 2HB  MET A  79      -3.108  20.787  -0.132  1.00  1.04           H  
ATOM   1311 1HG  MET A  79      -3.761  21.323   2.778  1.00  1.04           H  
ATOM   1312 2HG  MET A  79      -2.883  19.951   2.173  1.00  1.04           H  
ATOM   1313 1HE  MET A  79       0.281  21.462   0.603  1.00  1.04           H  
ATOM   1314 2HE  MET A  79      -0.574  19.959   1.042  1.00  1.04           H  
ATOM   1315 3HE  MET A  79      -1.259  21.059  -0.155  1.00  1.04           H  
ATOM   1316  N   GLU A  80      -5.257  23.226  -1.640  1.00  0.95           N  
ATOM   1317  CA  GLU A  80      -5.178  23.558  -3.057  1.00  0.95           C  
ATOM   1318  C   GLU A  80      -4.404  24.869  -3.231  1.00  0.95           C  
ATOM   1319  O   GLU A  80      -3.555  24.995  -4.120  1.00  0.95           O  
ATOM   1320  CB  GLU A  80      -6.568  23.704  -3.667  1.00  0.95           C  
ATOM   1321  CG  GLU A  80      -7.375  22.407  -3.797  1.00  0.95           C  
ATOM   1322  CD  GLU A  80      -6.788  21.419  -4.775  1.00  0.95           C  
ATOM   1323  OE1 GLU A  80      -6.521  21.797  -5.889  1.00  0.95           O  
ATOM   1324  OE2 GLU A  80      -6.618  20.276  -4.408  1.00  0.95           O  
ATOM   1325  H   GLU A  80      -6.133  23.182  -1.136  1.00  0.95           H  
ATOM   1326  HA  GLU A  80      -4.637  22.765  -3.577  1.00  0.95           H  
ATOM   1327 1HB  GLU A  80      -7.154  24.396  -3.059  1.00  0.95           H  
ATOM   1328 2HB  GLU A  80      -6.480  24.143  -4.662  1.00  0.95           H  
ATOM   1329 1HG  GLU A  80      -7.432  21.936  -2.814  1.00  0.95           H  
ATOM   1330 2HG  GLU A  80      -8.388  22.656  -4.108  1.00  0.95           H  
ATOM   1331  N   GLU A  81      -4.633  25.821  -2.323  1.00  0.86           N  
ATOM   1332  CA  GLU A  81      -3.936  27.094  -2.409  1.00  0.86           C  
ATOM   1333  C   GLU A  81      -2.535  26.980  -1.838  1.00  0.86           C  
ATOM   1334  O   GLU A  81      -1.578  27.477  -2.426  1.00  0.86           O  
ATOM   1335  CB  GLU A  81      -4.711  28.195  -1.691  1.00  0.86           C  
ATOM   1336  CG  GLU A  81      -6.031  28.561  -2.367  1.00  0.86           C  
ATOM   1337  CD  GLU A  81      -6.783  29.664  -1.661  1.00  0.86           C  
ATOM   1338  OE1 GLU A  81      -6.334  30.104  -0.630  1.00  0.86           O  
ATOM   1339  OE2 GLU A  81      -7.809  30.067  -2.160  1.00  0.86           O  
ATOM   1340  H   GLU A  81      -5.310  25.661  -1.588  1.00  0.86           H  
ATOM   1341  HA  GLU A  81      -3.851  27.366  -3.460  1.00  0.86           H  
ATOM   1342 1HB  GLU A  81      -4.931  27.872  -0.671  1.00  0.86           H  
ATOM   1343 2HB  GLU A  81      -4.098  29.093  -1.625  1.00  0.86           H  
ATOM   1344 1HG  GLU A  81      -5.826  28.874  -3.389  1.00  0.86           H  
ATOM   1345 2HG  GLU A  81      -6.656  27.669  -2.410  1.00  0.86           H  
ATOM   1346  N   VAL A  82      -2.391  26.297  -0.712  1.00  0.78           N  
ATOM   1347  CA  VAL A  82      -1.070  26.178  -0.129  1.00  0.78           C  
ATOM   1348  C   VAL A  82      -0.131  25.411  -1.042  1.00  0.78           C  
ATOM   1349  O   VAL A  82       1.005  25.839  -1.262  1.00  0.78           O  
ATOM   1350  CB  VAL A  82      -1.145  25.518   1.243  1.00  0.78           C  
ATOM   1351  CG1 VAL A  82       0.208  25.193   1.742  1.00  0.78           C  
ATOM   1352  CG2 VAL A  82      -1.825  26.448   2.220  1.00  0.78           C  
ATOM   1353  H   VAL A  82      -3.194  25.883  -0.237  1.00  0.78           H  
ATOM   1354  HA  VAL A  82      -0.668  27.182   0.011  1.00  0.78           H  
ATOM   1355  HB  VAL A  82      -1.693  24.626   1.160  1.00  0.78           H  
ATOM   1356 1HG1 VAL A  82       0.098  24.720   2.710  1.00  0.78           H  
ATOM   1357 2HG1 VAL A  82       0.687  24.514   1.050  1.00  0.78           H  
ATOM   1358 3HG1 VAL A  82       0.801  26.103   1.840  1.00  0.78           H  
ATOM   1359 1HG2 VAL A  82      -1.891  25.965   3.195  1.00  0.78           H  
ATOM   1360 2HG2 VAL A  82      -1.243  27.367   2.306  1.00  0.78           H  
ATOM   1361 3HG2 VAL A  82      -2.821  26.689   1.868  1.00  0.78           H  
ATOM   1362  N   TRP A  83      -0.593  24.309  -1.626  1.00  0.72           N  
ATOM   1363  CA  TRP A  83       0.278  23.571  -2.505  1.00  0.72           C  
ATOM   1364  C   TRP A  83       0.689  24.437  -3.700  1.00  0.72           C  
ATOM   1365  O   TRP A  83       1.872  24.546  -4.036  1.00  0.72           O  
ATOM   1366  CB  TRP A  83      -0.376  22.279  -3.000  1.00  0.72           C  
ATOM   1367  CG  TRP A  83       0.556  21.441  -3.793  1.00  0.72           C  
ATOM   1368  CD1 TRP A  83       0.513  21.182  -5.117  1.00  0.72           C  
ATOM   1369  CD2 TRP A  83       1.739  20.762  -3.286  1.00  0.72           C  
ATOM   1370  NE1 TRP A  83       1.581  20.376  -5.474  1.00  0.72           N  
ATOM   1371  CE2 TRP A  83       2.343  20.130  -4.366  1.00  0.72           C  
ATOM   1372  CE3 TRP A  83       2.321  20.654  -2.022  1.00  0.72           C  
ATOM   1373  CZ2 TRP A  83       3.516  19.407  -4.230  1.00  0.72           C  
ATOM   1374  CZ3 TRP A  83       3.498  19.939  -1.882  1.00  0.72           C  
ATOM   1375  CH2 TRP A  83       4.083  19.331  -2.958  1.00  0.72           C  
ATOM   1376  H   TRP A  83      -1.532  23.968  -1.462  1.00  0.72           H  
ATOM   1377  HA  TRP A  83       1.145  23.291  -1.940  1.00  0.72           H  
ATOM   1378 1HB  TRP A  83      -0.734  21.705  -2.175  1.00  0.72           H  
ATOM   1379 2HB  TRP A  83      -1.239  22.526  -3.623  1.00  0.72           H  
ATOM   1380  HD1 TRP A  83      -0.250  21.555  -5.800  1.00  0.72           H  
ATOM   1381  HE1 TRP A  83       1.776  20.044  -6.409  1.00  0.72           H  
ATOM   1382  HE3 TRP A  83       1.860  21.133  -1.164  1.00  0.72           H  
ATOM   1383  HZ2 TRP A  83       3.989  18.915  -5.070  1.00  0.72           H  
ATOM   1384  HZ3 TRP A  83       3.941  19.870  -0.890  1.00  0.72           H  
ATOM   1385  HH2 TRP A  83       5.005  18.768  -2.818  1.00  0.72           H  
ATOM   1386  N   HIS A  84      -0.277  25.094  -4.352  1.00  0.69           N  
ATOM   1387  CA  HIS A  84       0.076  25.831  -5.557  1.00  0.69           C  
ATOM   1388  C   HIS A  84       0.769  27.173  -5.359  1.00  0.69           C  
ATOM   1389  O   HIS A  84       1.530  27.600  -6.232  1.00  0.69           O  
ATOM   1390  CB  HIS A  84      -1.148  26.020  -6.439  1.00  0.69           C  
ATOM   1391  CG  HIS A  84      -1.625  24.726  -7.019  1.00  0.69           C  
ATOM   1392  ND1 HIS A  84      -2.501  23.910  -6.358  1.00  0.69           N  
ATOM   1393  CD2 HIS A  84      -1.324  24.098  -8.182  1.00  0.69           C  
ATOM   1394  CE1 HIS A  84      -2.741  22.835  -7.083  1.00  0.69           C  
ATOM   1395  NE2 HIS A  84      -2.033  22.918  -8.202  1.00  0.69           N  
ATOM   1396  H   HIS A  84      -1.260  25.047  -4.065  1.00  0.69           H  
ATOM   1397  HA  HIS A  84       0.763  25.224  -6.122  1.00  0.69           H  
ATOM   1398 1HB  HIS A  84      -1.959  26.458  -5.845  1.00  0.69           H  
ATOM   1399 2HB  HIS A  84      -0.919  26.711  -7.247  1.00  0.69           H  
ATOM   1400  HD1 HIS A  84      -2.910  24.111  -5.448  1.00  0.69           H  
ATOM   1401  HD2 HIS A  84      -0.671  24.356  -9.015  1.00  0.69           H  
ATOM   1402  HE1 HIS A  84      -3.427  22.068  -6.714  1.00  0.69           H  
ATOM   1403  N   TYR A  85       0.525  27.850  -4.241  1.00  0.68           N  
ATOM   1404  CA  TYR A  85       1.122  29.163  -4.062  1.00  0.68           C  
ATOM   1405  C   TYR A  85       2.279  29.195  -3.065  1.00  0.68           C  
ATOM   1406  O   TYR A  85       3.092  30.120  -3.113  1.00  0.68           O  
ATOM   1407  CB  TYR A  85       0.043  30.166  -3.674  1.00  0.68           C  
ATOM   1408  CG  TYR A  85      -1.030  30.271  -4.741  1.00  0.68           C  
ATOM   1409  CD1 TYR A  85      -2.314  29.844  -4.472  1.00  0.68           C  
ATOM   1410  CD2 TYR A  85      -0.714  30.752  -6.002  1.00  0.68           C  
ATOM   1411  CE1 TYR A  85      -3.287  29.899  -5.440  1.00  0.68           C  
ATOM   1412  CE2 TYR A  85      -1.688  30.809  -6.980  1.00  0.68           C  
ATOM   1413  CZ  TYR A  85      -2.972  30.383  -6.701  1.00  0.68           C  
ATOM   1414  OH  TYR A  85      -3.943  30.436  -7.674  1.00  0.68           O  
ATOM   1415  H   TYR A  85      -0.118  27.491  -3.541  1.00  0.68           H  
ATOM   1416  HA  TYR A  85       1.528  29.481  -5.020  1.00  0.68           H  
ATOM   1417 1HB  TYR A  85      -0.426  29.859  -2.736  1.00  0.68           H  
ATOM   1418 2HB  TYR A  85       0.484  31.149  -3.524  1.00  0.68           H  
ATOM   1419  HD1 TYR A  85      -2.553  29.466  -3.489  1.00  0.68           H  
ATOM   1420  HD2 TYR A  85       0.303  31.080  -6.222  1.00  0.68           H  
ATOM   1421  HE1 TYR A  85      -4.297  29.560  -5.214  1.00  0.68           H  
ATOM   1422  HE2 TYR A  85      -1.441  31.185  -7.973  1.00  0.68           H  
ATOM   1423  HH  TYR A  85      -3.567  30.794  -8.482  1.00  0.68           H  
ATOM   1424  N   GLU A  86       2.366  28.223  -2.150  1.00  0.69           N  
ATOM   1425  CA  GLU A  86       3.459  28.232  -1.190  1.00  0.69           C  
ATOM   1426  C   GLU A  86       4.410  27.035  -1.353  1.00  0.69           C  
ATOM   1427  O   GLU A  86       5.627  27.225  -1.473  1.00  0.69           O  
ATOM   1428  CB  GLU A  86       2.896  28.291   0.241  1.00  0.69           C  
ATOM   1429  CG  GLU A  86       3.956  28.303   1.325  1.00  0.69           C  
ATOM   1430  CD  GLU A  86       3.442  28.548   2.747  1.00  0.69           C  
ATOM   1431  OE1 GLU A  86       2.340  29.006   2.918  1.00  0.69           O  
ATOM   1432  OE2 GLU A  86       4.181  28.208   3.666  1.00  0.69           O  
ATOM   1433  H   GLU A  86       1.690  27.467  -2.097  1.00  0.69           H  
ATOM   1434  HA  GLU A  86       4.047  29.135  -1.349  1.00  0.69           H  
ATOM   1435 1HB  GLU A  86       2.277  29.180   0.354  1.00  0.69           H  
ATOM   1436 2HB  GLU A  86       2.259  27.426   0.413  1.00  0.69           H  
ATOM   1437 1HG  GLU A  86       4.426  27.336   1.292  1.00  0.69           H  
ATOM   1438 2HG  GLU A  86       4.708  29.050   1.078  1.00  0.69           H  
ATOM   1439  N   CYS A  87       3.871  25.813  -1.401  1.00  0.71           N  
ATOM   1440  CA  CYS A  87       4.747  24.640  -1.426  1.00  0.71           C  
ATOM   1441  C   CYS A  87       5.485  24.456  -2.730  1.00  0.71           C  
ATOM   1442  O   CYS A  87       6.708  24.332  -2.735  1.00  0.71           O  
ATOM   1443  CB  CYS A  87       3.976  23.382  -1.205  1.00  0.71           C  
ATOM   1444  SG  CYS A  87       3.242  23.223   0.390  1.00  0.71           S  
ATOM   1445  H   CYS A  87       2.857  25.707  -1.365  1.00  0.71           H  
ATOM   1446  HA  CYS A  87       5.475  24.740  -0.638  1.00  0.71           H  
ATOM   1447 1HB  CYS A  87       3.238  23.308  -1.958  1.00  0.71           H  
ATOM   1448 2HB  CYS A  87       4.653  22.544  -1.339  1.00  0.71           H  
ATOM   1449  HG  CYS A  87       4.362  23.422   1.087  1.00  0.71           H  
ATOM   1450  N   ILE A  88       4.780  24.505  -3.853  1.00  0.73           N  
ATOM   1451  CA  ILE A  88       5.488  24.316  -5.101  1.00  0.73           C  
ATOM   1452  C   ILE A  88       6.593  25.341  -5.341  1.00  0.73           C  
ATOM   1453  O   ILE A  88       7.712  24.925  -5.652  1.00  0.73           O  
ATOM   1454  CB  ILE A  88       4.568  24.256  -6.328  1.00  0.73           C  
ATOM   1455  CG1 ILE A  88       3.739  22.993  -6.334  1.00  0.73           C  
ATOM   1456  CG2 ILE A  88       5.394  24.361  -7.570  1.00  0.73           C  
ATOM   1457  CD1 ILE A  88       2.655  23.038  -7.392  1.00  0.73           C  
ATOM   1458  H   ILE A  88       3.764  24.607  -3.839  1.00  0.73           H  
ATOM   1459  HA  ILE A  88       5.968  23.341  -5.049  1.00  0.73           H  
ATOM   1460  HB  ILE A  88       3.856  25.073  -6.292  1.00  0.73           H  
ATOM   1461 1HG1 ILE A  88       4.383  22.136  -6.521  1.00  0.73           H  
ATOM   1462 2HG1 ILE A  88       3.273  22.868  -5.358  1.00  0.73           H  
ATOM   1463 1HG2 ILE A  88       4.734  24.334  -8.433  1.00  0.73           H  
ATOM   1464 2HG2 ILE A  88       5.952  25.290  -7.581  1.00  0.73           H  
ATOM   1465 3HG2 ILE A  88       6.087  23.526  -7.607  1.00  0.73           H  
ATOM   1466 1HD1 ILE A  88       2.076  22.133  -7.384  1.00  0.73           H  
ATOM   1467 2HD1 ILE A  88       2.011  23.868  -7.209  1.00  0.73           H  
ATOM   1468 3HD1 ILE A  88       3.117  23.153  -8.370  1.00  0.73           H  
ATOM   1469  N   PRO A  89       6.363  26.676  -5.270  1.00  0.75           N  
ATOM   1470  CA  PRO A  89       7.422  27.635  -5.453  1.00  0.75           C  
ATOM   1471  C   PRO A  89       8.507  27.530  -4.389  1.00  0.75           C  
ATOM   1472  O   PRO A  89       9.657  27.853  -4.676  1.00  0.75           O  
ATOM   1473  CB  PRO A  89       6.682  28.976  -5.410  1.00  0.75           C  
ATOM   1474  CG  PRO A  89       5.392  28.698  -4.705  1.00  0.75           C  
ATOM   1475  CD  PRO A  89       5.021  27.288  -5.086  1.00  0.75           C  
ATOM   1476  HA  PRO A  89       7.857  27.483  -6.450  1.00  0.75           H  
ATOM   1477 1HB  PRO A  89       7.296  29.721  -4.877  1.00  0.75           H  
ATOM   1478 2HB  PRO A  89       6.533  29.356  -6.430  1.00  0.75           H  
ATOM   1479 1HG  PRO A  89       5.515  28.829  -3.621  1.00  0.75           H  
ATOM   1480 2HG  PRO A  89       4.633  29.426  -5.024  1.00  0.75           H  
ATOM   1481 1HD  PRO A  89       4.446  26.892  -4.272  1.00  0.75           H  
ATOM   1482 2HD  PRO A  89       4.456  27.293  -6.026  1.00  0.75           H  
ATOM   1483  N   SER A  90       8.197  27.009  -3.189  1.00  0.78           N  
ATOM   1484  CA  SER A  90       9.254  26.852  -2.197  1.00  0.78           C  
ATOM   1485  C   SER A  90      10.168  25.712  -2.602  1.00  0.78           C  
ATOM   1486  O   SER A  90      11.395  25.818  -2.535  1.00  0.78           O  
ATOM   1487  CB  SER A  90       8.674  26.593  -0.835  1.00  0.78           C  
ATOM   1488  OG  SER A  90       7.967  27.713  -0.387  1.00  0.78           O  
ATOM   1489  H   SER A  90       7.241  26.770  -2.916  1.00  0.78           H  
ATOM   1490  HA  SER A  90       9.838  27.772  -2.161  1.00  0.78           H  
ATOM   1491 1HB  SER A  90       8.009  25.729  -0.877  1.00  0.78           H  
ATOM   1492 2HB  SER A  90       9.476  26.357  -0.137  1.00  0.78           H  
ATOM   1493  HG  SER A  90       7.146  27.738  -0.922  1.00  0.78           H  
ATOM   1494  N   ILE A  91       9.573  24.630  -3.084  1.00  0.82           N  
ATOM   1495  CA  ILE A  91      10.343  23.496  -3.545  1.00  0.82           C  
ATOM   1496  C   ILE A  91      11.207  23.898  -4.725  1.00  0.82           C  
ATOM   1497  O   ILE A  91      12.410  23.615  -4.767  1.00  0.82           O  
ATOM   1498  CB  ILE A  91       9.410  22.348  -3.970  1.00  0.82           C  
ATOM   1499  CG1 ILE A  91       8.692  21.728  -2.727  1.00  0.82           C  
ATOM   1500  CG2 ILE A  91      10.178  21.370  -4.854  1.00  0.82           C  
ATOM   1501  CD1 ILE A  91       7.532  20.803  -3.105  1.00  0.82           C  
ATOM   1502  H   ILE A  91       8.554  24.590  -3.111  1.00  0.82           H  
ATOM   1503  HA  ILE A  91      10.988  23.156  -2.737  1.00  0.82           H  
ATOM   1504  HB  ILE A  91       8.602  22.763  -4.571  1.00  0.82           H  
ATOM   1505 1HG1 ILE A  91       9.404  21.175  -2.137  1.00  0.82           H  
ATOM   1506 2HG1 ILE A  91       8.302  22.533  -2.109  1.00  0.82           H  
ATOM   1507 1HG2 ILE A  91       9.514  20.581  -5.189  1.00  0.82           H  
ATOM   1508 2HG2 ILE A  91      10.574  21.890  -5.722  1.00  0.82           H  
ATOM   1509 3HG2 ILE A  91      10.996  20.960  -4.313  1.00  0.82           H  
ATOM   1510 1HD1 ILE A  91       7.066  20.411  -2.221  1.00  0.82           H  
ATOM   1511 2HD1 ILE A  91       6.794  21.369  -3.676  1.00  0.82           H  
ATOM   1512 3HD1 ILE A  91       7.900  19.981  -3.705  1.00  0.82           H  
ATOM   1513  N   ASP A  92      10.592  24.597  -5.671  1.00  0.89           N  
ATOM   1514  CA  ASP A  92      11.264  24.995  -6.885  1.00  0.89           C  
ATOM   1515  C   ASP A  92      12.402  25.974  -6.620  1.00  0.89           C  
ATOM   1516  O   ASP A  92      13.512  25.782  -7.127  1.00  0.89           O  
ATOM   1517  CB  ASP A  92      10.248  25.634  -7.812  1.00  0.89           C  
ATOM   1518  CG  ASP A  92      10.737  25.828  -9.199  1.00  0.89           C  
ATOM   1519  OD1 ASP A  92      10.886  24.827  -9.905  1.00  0.89           O  
ATOM   1520  OD2 ASP A  92      10.944  26.952  -9.607  1.00  0.89           O  
ATOM   1521  H   ASP A  92       9.602  24.819  -5.560  1.00  0.89           H  
ATOM   1522  HA  ASP A  92      11.675  24.103  -7.357  1.00  0.89           H  
ATOM   1523 1HB  ASP A  92       9.341  25.021  -7.828  1.00  0.89           H  
ATOM   1524 2HB  ASP A  92       9.964  26.604  -7.406  1.00  0.89           H  
ATOM   1525  N   GLU A  93      12.135  27.019  -5.828  1.00  0.99           N  
ATOM   1526  CA  GLU A  93      13.132  28.030  -5.514  1.00  0.99           C  
ATOM   1527  C   GLU A  93      14.329  27.426  -4.815  1.00  0.99           C  
ATOM   1528  O   GLU A  93      15.474  27.738  -5.151  1.00  0.99           O  
ATOM   1529  CB  GLU A  93      12.515  29.115  -4.633  1.00  0.99           C  
ATOM   1530  CG  GLU A  93      13.446  30.260  -4.247  1.00  0.99           C  
ATOM   1531  CD  GLU A  93      12.739  31.325  -3.424  1.00  0.99           C  
ATOM   1532  OE1 GLU A  93      11.570  31.180  -3.169  1.00  0.99           O  
ATOM   1533  OE2 GLU A  93      13.375  32.286  -3.055  1.00  0.99           O  
ATOM   1534  H   GLU A  93      11.204  27.136  -5.431  1.00  0.99           H  
ATOM   1535  HA  GLU A  93      13.468  28.481  -6.447  1.00  0.99           H  
ATOM   1536 1HB  GLU A  93      11.655  29.545  -5.146  1.00  0.99           H  
ATOM   1537 2HB  GLU A  93      12.144  28.657  -3.711  1.00  0.99           H  
ATOM   1538 1HG  GLU A  93      14.278  29.856  -3.667  1.00  0.99           H  
ATOM   1539 2HG  GLU A  93      13.854  30.709  -5.152  1.00  0.99           H  
ATOM   1540  N   ARG A  94      14.075  26.546  -3.843  1.00  1.15           N  
ATOM   1541  CA  ARG A  94      15.154  25.917  -3.108  1.00  1.15           C  
ATOM   1542  C   ARG A  94      16.004  25.037  -4.013  1.00  1.15           C  
ATOM   1543  O   ARG A  94      17.213  24.904  -3.792  1.00  1.15           O  
ATOM   1544  CB  ARG A  94      14.603  25.105  -1.953  1.00  1.15           C  
ATOM   1545  CG  ARG A  94      13.954  25.935  -0.834  1.00  1.15           C  
ATOM   1546  CD  ARG A  94      14.934  26.749  -0.073  1.00  1.15           C  
ATOM   1547  NE  ARG A  94      14.296  27.440   1.043  1.00  1.15           N  
ATOM   1548  CZ  ARG A  94      14.852  28.428   1.768  1.00  1.15           C  
ATOM   1549  NH1 ARG A  94      16.069  28.861   1.497  1.00  1.15           N  
ATOM   1550  NH2 ARG A  94      14.160  28.960   2.756  1.00  1.15           N  
ATOM   1551  H   ARG A  94      13.111  26.320  -3.587  1.00  1.15           H  
ATOM   1552  HA  ARG A  94      15.788  26.702  -2.700  1.00  1.15           H  
ATOM   1553 1HB  ARG A  94      13.843  24.416  -2.333  1.00  1.15           H  
ATOM   1554 2HB  ARG A  94      15.391  24.513  -1.510  1.00  1.15           H  
ATOM   1555 1HG  ARG A  94      13.260  26.641  -1.276  1.00  1.15           H  
ATOM   1556 2HG  ARG A  94      13.420  25.288  -0.146  1.00  1.15           H  
ATOM   1557 1HD  ARG A  94      15.717  26.105   0.323  1.00  1.15           H  
ATOM   1558 2HD  ARG A  94      15.375  27.498  -0.733  1.00  1.15           H  
ATOM   1559  HE  ARG A  94      13.356  27.150   1.298  1.00  1.15           H  
ATOM   1560 1HH1 ARG A  94      16.595  28.452   0.739  1.00  1.15           H  
ATOM   1561 2HH1 ARG A  94      16.476  29.604   2.048  1.00  1.15           H  
ATOM   1562 1HH2 ARG A  94      13.216  28.603   2.961  1.00  1.15           H  
ATOM   1563 2HH2 ARG A  94      14.557  29.701   3.312  1.00  1.15           H  
ATOM   1564  N   CYS A  95      15.375  24.404  -5.012  1.00  1.42           N  
ATOM   1565  CA  CYS A  95      16.122  23.580  -5.944  1.00  1.42           C  
ATOM   1566  C   CYS A  95      16.963  24.441  -6.903  1.00  1.42           C  
ATOM   1567  O   CYS A  95      18.148  24.193  -7.111  1.00  1.42           O  
ATOM   1568  CB  CYS A  95      15.164  22.700  -6.757  1.00  1.42           C  
ATOM   1569  SG  CYS A  95      14.326  21.418  -5.775  1.00  1.42           S  
ATOM   1570  H   CYS A  95      14.362  24.487  -5.121  1.00  1.42           H  
ATOM   1571  HA  CYS A  95      16.779  22.939  -5.375  1.00  1.42           H  
ATOM   1572 1HB  CYS A  95      14.396  23.325  -7.215  1.00  1.42           H  
ATOM   1573 2HB  CYS A  95      15.712  22.213  -7.567  1.00  1.42           H  
ATOM   1574  HG  CYS A  95      13.485  22.283  -5.153  1.00  1.42           H  
ATOM   1575  N   ARG A  96      16.362  25.490  -7.460  1.00  1.84           N  
ATOM   1576  CA  ARG A  96      17.073  26.319  -8.430  1.00  1.84           C  
ATOM   1577  C   ARG A  96      18.152  27.245  -7.875  1.00  1.84           C  
ATOM   1578  O   ARG A  96      19.146  27.513  -8.551  1.00  1.84           O  
ATOM   1579  CB  ARG A  96      16.111  27.189  -9.212  1.00  1.84           C  
ATOM   1580  CG  ARG A  96      15.279  26.482 -10.250  1.00  1.84           C  
ATOM   1581  CD  ARG A  96      14.505  27.461 -11.066  1.00  1.84           C  
ATOM   1582  NE  ARG A  96      13.378  28.003 -10.345  1.00  1.84           N  
ATOM   1583  CZ  ARG A  96      13.275  29.243  -9.838  1.00  1.84           C  
ATOM   1584  NH1 ARG A  96      14.242  30.130  -9.976  1.00  1.84           N  
ATOM   1585  NH2 ARG A  96      12.166  29.544  -9.197  1.00  1.84           N  
ATOM   1586  H   ARG A  96      15.384  25.684  -7.247  1.00  1.84           H  
ATOM   1587  HA  ARG A  96      17.551  25.640  -9.137  1.00  1.84           H  
ATOM   1588 1HB  ARG A  96      15.416  27.657  -8.510  1.00  1.84           H  
ATOM   1589 2HB  ARG A  96      16.661  27.986  -9.707  1.00  1.84           H  
ATOM   1590 1HG  ARG A  96      15.918  25.893 -10.909  1.00  1.84           H  
ATOM   1591 2HG  ARG A  96      14.564  25.819  -9.748  1.00  1.84           H  
ATOM   1592 1HD  ARG A  96      15.150  28.286 -11.359  1.00  1.84           H  
ATOM   1593 2HD  ARG A  96      14.135  26.968 -11.947  1.00  1.84           H  
ATOM   1594  HE  ARG A  96      12.566  27.393 -10.195  1.00  1.84           H  
ATOM   1595 1HH1 ARG A  96      15.085  29.881 -10.472  1.00  1.84           H  
ATOM   1596 2HH1 ARG A  96      14.136  31.055  -9.587  1.00  1.84           H  
ATOM   1597 1HH2 ARG A  96      11.448  28.801  -9.121  1.00  1.84           H  
ATOM   1598 2HH2 ARG A  96      12.028  30.456  -8.796  1.00  1.84           H  
ATOM   1599  N   ARG A  97      17.957  27.771  -6.674  1.00  2.46           N  
ATOM   1600  CA  ARG A  97      18.882  28.756  -6.142  1.00  2.46           C  
ATOM   1601  C   ARG A  97      20.329  28.232  -5.998  1.00  2.46           C  
ATOM   1602  O   ARG A  97      20.591  27.349  -5.185  1.00  2.46           O  
ATOM   1603  CB  ARG A  97      18.343  29.219  -4.790  1.00  2.46           C  
ATOM   1604  CG  ARG A  97      19.131  30.283  -4.076  1.00  2.46           C  
ATOM   1605  CD  ARG A  97      18.506  30.662  -2.770  1.00  2.46           C  
ATOM   1606  NE  ARG A  97      17.247  31.387  -2.953  1.00  2.46           N  
ATOM   1607  CZ  ARG A  97      17.173  32.719  -3.167  1.00  2.46           C  
ATOM   1608  NH1 ARG A  97      18.275  33.432  -3.205  1.00  2.46           N  
ATOM   1609  NH2 ARG A  97      16.008  33.314  -3.335  1.00  2.46           N  
ATOM   1610  H   ARG A  97      17.124  27.530  -6.135  1.00  2.46           H  
ATOM   1611  HA  ARG A  97      18.832  29.601  -6.814  1.00  2.46           H  
ATOM   1612 1HB  ARG A  97      17.332  29.605  -4.927  1.00  2.46           H  
ATOM   1613 2HB  ARG A  97      18.265  28.356  -4.123  1.00  2.46           H  
ATOM   1614 1HG  ARG A  97      20.102  29.891  -3.862  1.00  2.46           H  
ATOM   1615 2HG  ARG A  97      19.217  31.171  -4.700  1.00  2.46           H  
ATOM   1616 1HD  ARG A  97      18.301  29.758  -2.196  1.00  2.46           H  
ATOM   1617 2HD  ARG A  97      19.191  31.298  -2.208  1.00  2.46           H  
ATOM   1618  HE  ARG A  97      16.376  30.861  -2.932  1.00  2.46           H  
ATOM   1619 1HH1 ARG A  97      19.162  32.981  -3.067  1.00  2.46           H  
ATOM   1620 2HH1 ARG A  97      18.229  34.428  -3.363  1.00  2.46           H  
ATOM   1621 1HH2 ARG A  97      15.131  32.775  -3.297  1.00  2.46           H  
ATOM   1622 2HH2 ARG A  97      15.966  34.307  -3.491  1.00  2.46           H  
ATOM   1623  N   PRO A  98      21.336  28.842  -6.678  1.00  3.31           N  
ATOM   1624  CA  PRO A  98      22.738  28.429  -6.659  1.00  3.31           C  
ATOM   1625  C   PRO A  98      23.357  28.725  -5.304  1.00  3.31           C  
ATOM   1626  O   PRO A  98      24.326  28.094  -4.867  1.00  3.31           O  
ATOM   1627  CB  PRO A  98      23.357  29.298  -7.759  1.00  3.31           C  
ATOM   1628  CG  PRO A  98      22.478  30.529  -7.823  1.00  3.31           C  
ATOM   1629  CD  PRO A  98      21.077  30.042  -7.505  1.00  3.31           C  
ATOM   1630  HA  PRO A  98      22.808  27.359  -6.903  1.00  3.31           H  
ATOM   1631 1HB  PRO A  98      24.403  29.531  -7.506  1.00  3.31           H  
ATOM   1632 2HB  PRO A  98      23.366  28.753  -8.706  1.00  3.31           H  
ATOM   1633 1HG  PRO A  98      22.840  31.286  -7.107  1.00  3.31           H  
ATOM   1634 2HG  PRO A  98      22.546  30.985  -8.822  1.00  3.31           H  
ATOM   1635 1HD  PRO A  98      20.577  30.832  -6.931  1.00  3.31           H  
ATOM   1636 2HD  PRO A  98      20.536  29.770  -8.429  1.00  3.31           H  
ATOM   1637  N   ASN A  99      22.690  29.609  -4.574  1.00  4.36           N  
ATOM   1638  CA  ASN A  99      23.144  30.064  -3.282  1.00  4.36           C  
ATOM   1639  C   ASN A  99      22.638  29.134  -2.203  1.00  4.36           C  
ATOM   1640  O   ASN A  99      22.885  29.345  -1.012  1.00  4.36           O  
ATOM   1641  CB  ASN A  99      22.732  31.501  -3.057  1.00  4.36           C  
ATOM   1642  CG  ASN A  99      23.540  32.445  -3.918  1.00  4.36           C  
ATOM   1643  OD1 ASN A  99      24.751  32.253  -4.088  1.00  4.36           O  
ATOM   1644  ND2 ASN A  99      22.902  33.446  -4.471  1.00  4.36           N  
ATOM   1645  H   ASN A  99      21.875  30.045  -4.968  1.00  4.36           H  
ATOM   1646  HA  ASN A  99      24.234  30.019  -3.263  1.00  4.36           H  
ATOM   1647 1HB  ASN A  99      21.681  31.631  -3.288  1.00  4.36           H  
ATOM   1648 2HB  ASN A  99      22.875  31.762  -2.006  1.00  4.36           H  
ATOM   1649 1HD2 ASN A  99      23.396  34.095  -5.054  1.00  4.36           H  
ATOM   1650 2HD2 ASN A  99      21.924  33.568  -4.313  1.00  4.36           H  
ATOM   1651  N   ARG A 100      22.032  28.025  -2.633  1.00  5.54           N  
ATOM   1652  CA  ARG A 100      21.639  26.967  -1.738  1.00  5.54           C  
ATOM   1653  C   ARG A 100      22.858  26.550  -0.932  1.00  5.54           C  
ATOM   1654  O   ARG A 100      22.732  26.154   0.225  1.00  5.54           O  
ATOM   1655  CB  ARG A 100      21.131  25.764  -2.486  1.00  5.54           C  
ATOM   1656  CG  ARG A 100      20.666  24.669  -1.609  1.00  5.54           C  
ATOM   1657  CD  ARG A 100      20.303  23.510  -2.387  1.00  5.54           C  
ATOM   1658  NE  ARG A 100      19.925  22.414  -1.542  1.00  5.54           N  
ATOM   1659  CZ  ARG A 100      18.678  22.126  -1.162  1.00  5.54           C  
ATOM   1660  NH1 ARG A 100      17.647  22.821  -1.593  1.00  5.54           N  
ATOM   1661  NH2 ARG A 100      18.479  21.120  -0.347  1.00  5.54           N  
ATOM   1662  H   ARG A 100      21.819  27.894  -3.621  1.00  5.54           H  
ATOM   1663  HA  ARG A 100      20.861  27.332  -1.070  1.00  5.54           H  
ATOM   1664 1HB  ARG A 100      20.289  26.050  -3.113  1.00  5.54           H  
ATOM   1665 2HB  ARG A 100      21.903  25.377  -3.128  1.00  5.54           H  
ATOM   1666 1HG  ARG A 100      21.466  24.388  -0.922  1.00  5.54           H  
ATOM   1667 2HG  ARG A 100      19.794  24.997  -1.045  1.00  5.54           H  
ATOM   1668 1HD  ARG A 100      19.468  23.753  -3.040  1.00  5.54           H  
ATOM   1669 2HD  ARG A 100      21.157  23.209  -2.979  1.00  5.54           H  
ATOM   1670  HE  ARG A 100      20.670  21.831  -1.180  1.00  5.54           H  
ATOM   1671 1HH1 ARG A 100      17.769  23.608  -2.256  1.00  5.54           H  
ATOM   1672 2HH1 ARG A 100      16.725  22.554  -1.284  1.00  5.54           H  
ATOM   1673 1HH2 ARG A 100      19.266  20.578  -0.011  1.00  5.54           H  
ATOM   1674 2HH2 ARG A 100      17.540  20.889  -0.060  1.00  5.54           H  
ATOM   1675  N   LYS A 101      24.048  26.592  -1.551  1.00  6.69           N  
ATOM   1676  CA  LYS A 101      25.254  26.220  -0.825  1.00  6.69           C  
ATOM   1677  C   LYS A 101      25.412  27.058   0.443  1.00  6.69           C  
ATOM   1678  O   LYS A 101      25.813  26.547   1.487  1.00  6.69           O  
ATOM   1679  CB  LYS A 101      26.493  26.390  -1.692  1.00  6.69           C  
ATOM   1680  CG  LYS A 101      27.794  25.998  -0.996  1.00  6.69           C  
ATOM   1681  CD  LYS A 101      28.988  26.121  -1.932  1.00  6.69           C  
ATOM   1682  CE  LYS A 101      30.290  25.772  -1.219  1.00  6.69           C  
ATOM   1683  NZ  LYS A 101      31.467  25.883  -2.128  1.00  6.69           N  
ATOM   1684  H   LYS A 101      24.113  26.927  -2.519  1.00  6.69           H  
ATOM   1685  HA  LYS A 101      25.172  25.172  -0.533  1.00  6.69           H  
ATOM   1686 1HB  LYS A 101      26.394  25.780  -2.589  1.00  6.69           H  
ATOM   1687 2HB  LYS A 101      26.574  27.430  -2.010  1.00  6.69           H  
ATOM   1688 1HG  LYS A 101      27.950  26.651  -0.134  1.00  6.69           H  
ATOM   1689 2HG  LYS A 101      27.720  24.970  -0.640  1.00  6.69           H  
ATOM   1690 1HD  LYS A 101      28.854  25.449  -2.781  1.00  6.69           H  
ATOM   1691 2HD  LYS A 101      29.052  27.143  -2.306  1.00  6.69           H  
ATOM   1692 1HE  LYS A 101      30.427  26.451  -0.379  1.00  6.69           H  
ATOM   1693 2HE  LYS A 101      30.228  24.752  -0.841  1.00  6.69           H  
ATOM   1694 1HZ  LYS A 101      32.309  25.646  -1.622  1.00  6.69           H  
ATOM   1695 2HZ  LYS A 101      31.353  25.247  -2.906  1.00  6.69           H  
ATOM   1696 3HZ  LYS A 101      31.538  26.829  -2.475  1.00  6.69           H  
ATOM   1697  N   LYS A 102      25.123  28.360   0.353  1.00  7.66           N  
ATOM   1698  CA  LYS A 102      25.301  29.243   1.491  1.00  7.66           C  
ATOM   1699  C   LYS A 102      24.251  28.916   2.522  1.00  7.66           C  
ATOM   1700  O   LYS A 102      24.510  28.939   3.727  1.00  7.66           O  
ATOM   1701  CB  LYS A 102      25.202  30.702   1.063  1.00  7.66           C  
ATOM   1702  CG  LYS A 102      26.363  31.164   0.184  1.00  7.66           C  
ATOM   1703  CD  LYS A 102      26.220  32.629  -0.226  1.00  7.66           C  
ATOM   1704  CE  LYS A 102      27.374  33.062  -1.125  1.00  7.66           C  
ATOM   1705  NZ  LYS A 102      27.270  34.493  -1.526  1.00  7.66           N  
ATOM   1706  H   LYS A 102      24.724  28.739  -0.497  1.00  7.66           H  
ATOM   1707  HA  LYS A 102      26.280  29.066   1.930  1.00  7.66           H  
ATOM   1708 1HB  LYS A 102      24.276  30.859   0.510  1.00  7.66           H  
ATOM   1709 2HB  LYS A 102      25.168  31.340   1.946  1.00  7.66           H  
ATOM   1710 1HG  LYS A 102      27.302  31.029   0.720  1.00  7.66           H  
ATOM   1711 2HG  LYS A 102      26.387  30.548  -0.717  1.00  7.66           H  
ATOM   1712 1HD  LYS A 102      25.281  32.762  -0.769  1.00  7.66           H  
ATOM   1713 2HD  LYS A 102      26.202  33.260   0.661  1.00  7.66           H  
ATOM   1714 1HE  LYS A 102      28.313  32.911  -0.596  1.00  7.66           H  
ATOM   1715 2HE  LYS A 102      27.370  32.445  -2.025  1.00  7.66           H  
ATOM   1716 1HZ  LYS A 102      28.051  34.731  -2.119  1.00  7.66           H  
ATOM   1717 2HZ  LYS A 102      26.409  34.652  -2.029  1.00  7.66           H  
ATOM   1718 3HZ  LYS A 102      27.284  35.073  -0.701  1.00  7.66           H  
ATOM   1719  N   CYS A 103      23.056  28.573   2.037  1.00  8.35           N  
ATOM   1720  CA  CYS A 103      21.959  28.238   2.926  1.00  8.35           C  
ATOM   1721  C   CYS A 103      22.355  26.991   3.715  1.00  8.35           C  
ATOM   1722  O   CYS A 103      22.146  26.920   4.924  1.00  8.35           O  
ATOM   1723  CB  CYS A 103      20.691  27.947   2.127  1.00  8.35           C  
ATOM   1724  SG  CYS A 103      20.008  29.385   1.265  1.00  8.35           S  
ATOM   1725  H   CYS A 103      22.916  28.582   1.025  1.00  8.35           H  
ATOM   1726  HA  CYS A 103      21.784  29.065   3.613  1.00  8.35           H  
ATOM   1727 1HB  CYS A 103      20.880  27.176   1.402  1.00  8.35           H  
ATOM   1728 2HB  CYS A 103      19.927  27.569   2.802  1.00  8.35           H  
ATOM   1729  HG  CYS A 103      21.083  29.586   0.485  1.00  8.35           H  
ATOM   1730  N   ASP A 104      22.992  26.027   3.035  1.00  8.82           N  
ATOM   1731  CA  ASP A 104      23.451  24.799   3.676  1.00  8.82           C  
ATOM   1732  C   ASP A 104      24.510  25.087   4.723  1.00  8.82           C  
ATOM   1733  O   ASP A 104      24.464  24.541   5.829  1.00  8.82           O  
ATOM   1734  CB  ASP A 104      23.990  23.807   2.640  1.00  8.82           C  
ATOM   1735  CG  ASP A 104      24.477  22.501   3.266  1.00  8.82           C  
ATOM   1736  OD1 ASP A 104      23.716  21.805   3.914  1.00  8.82           O  
ATOM   1737  OD2 ASP A 104      25.638  22.165   3.107  1.00  8.82           O  
ATOM   1738  H   ASP A 104      23.128  26.142   2.031  1.00  8.82           H  
ATOM   1739  HA  ASP A 104      22.599  24.337   4.173  1.00  8.82           H  
ATOM   1740 1HB  ASP A 104      23.213  23.592   1.904  1.00  8.82           H  
ATOM   1741 2HB  ASP A 104      24.820  24.266   2.104  1.00  8.82           H  
ATOM   1742  N   ILE A 105      25.435  25.988   4.416  1.00  9.17           N  
ATOM   1743  CA  ILE A 105      26.455  26.336   5.385  1.00  9.17           C  
ATOM   1744  C   ILE A 105      25.809  26.926   6.629  1.00  9.17           C  
ATOM   1745  O   ILE A 105      26.143  26.543   7.755  1.00  9.17           O  
ATOM   1746  CB  ILE A 105      27.471  27.321   4.787  1.00  9.17           C  
ATOM   1747  CG1 ILE A 105      28.297  26.604   3.695  1.00  9.17           C  
ATOM   1748  CG2 ILE A 105      28.356  27.893   5.886  1.00  9.17           C  
ATOM   1749  CD1 ILE A 105      29.117  27.528   2.818  1.00  9.17           C  
ATOM   1750  H   ILE A 105      25.450  26.402   3.481  1.00  9.17           H  
ATOM   1751  HA  ILE A 105      26.984  25.425   5.670  1.00  9.17           H  
ATOM   1752  HB  ILE A 105      26.933  28.135   4.302  1.00  9.17           H  
ATOM   1753 1HG1 ILE A 105      28.972  25.903   4.180  1.00  9.17           H  
ATOM   1754 2HG1 ILE A 105      27.619  26.039   3.062  1.00  9.17           H  
ATOM   1755 1HG2 ILE A 105      29.061  28.599   5.452  1.00  9.17           H  
ATOM   1756 2HG2 ILE A 105      27.736  28.405   6.622  1.00  9.17           H  
ATOM   1757 3HG2 ILE A 105      28.902  27.084   6.370  1.00  9.17           H  
ATOM   1758 1HD1 ILE A 105      29.662  26.938   2.085  1.00  9.17           H  
ATOM   1759 2HD1 ILE A 105      28.455  28.220   2.304  1.00  9.17           H  
ATOM   1760 3HD1 ILE A 105      29.820  28.085   3.432  1.00  9.17           H  
ATOM   1761  N   LEU A 106      24.859  27.839   6.426  1.00  9.48           N  
ATOM   1762  CA  LEU A 106      24.166  28.455   7.542  1.00  9.48           C  
ATOM   1763  C   LEU A 106      23.342  27.443   8.336  1.00  9.48           C  
ATOM   1764  O   LEU A 106      23.333  27.491   9.568  1.00  9.48           O  
ATOM   1765  CB  LEU A 106      23.275  29.572   7.018  1.00  9.48           C  
ATOM   1766  CG  LEU A 106      24.037  30.772   6.459  1.00  9.48           C  
ATOM   1767  CD1 LEU A 106      23.060  31.719   5.793  1.00  9.48           C  
ATOM   1768  CD2 LEU A 106      24.799  31.445   7.587  1.00  9.48           C  
ATOM   1769  H   LEU A 106      24.628  28.120   5.472  1.00  9.48           H  
ATOM   1770  HA  LEU A 106      24.911  28.887   8.205  1.00  9.48           H  
ATOM   1771 1HB  LEU A 106      22.654  29.172   6.218  1.00  9.48           H  
ATOM   1772 2HB  LEU A 106      22.630  29.918   7.822  1.00  9.48           H  
ATOM   1773  HG  LEU A 106      24.746  30.435   5.706  1.00  9.48           H  
ATOM   1774 1HD1 LEU A 106      23.601  32.570   5.382  1.00  9.48           H  
ATOM   1775 2HD1 LEU A 106      22.545  31.193   4.987  1.00  9.48           H  
ATOM   1776 3HD1 LEU A 106      22.334  32.068   6.524  1.00  9.48           H  
ATOM   1777 1HD2 LEU A 106      25.352  32.297   7.192  1.00  9.48           H  
ATOM   1778 2HD2 LEU A 106      24.098  31.788   8.348  1.00  9.48           H  
ATOM   1779 3HD2 LEU A 106      25.496  30.733   8.030  1.00  9.48           H  
ATOM   1780  N   LYS A 107      22.684  26.496   7.658  1.00  9.84           N  
ATOM   1781  CA  LYS A 107      21.908  25.496   8.381  1.00  9.84           C  
ATOM   1782  C   LYS A 107      22.815  24.620   9.222  1.00  9.84           C  
ATOM   1783  O   LYS A 107      22.486  24.298  10.366  1.00  9.84           O  
ATOM   1784  CB  LYS A 107      21.091  24.630   7.432  1.00  9.84           C  
ATOM   1785  CG  LYS A 107      19.904  25.330   6.788  1.00  9.84           C  
ATOM   1786  CD  LYS A 107      19.200  24.404   5.823  1.00  9.84           C  
ATOM   1787  CE  LYS A 107      18.021  25.078   5.161  1.00  9.84           C  
ATOM   1788  NZ  LYS A 107      17.361  24.177   4.191  1.00  9.84           N  
ATOM   1789  H   LYS A 107      22.696  26.492   6.638  1.00  9.84           H  
ATOM   1790  HA  LYS A 107      21.223  26.012   9.052  1.00  9.84           H  
ATOM   1791 1HB  LYS A 107      21.742  24.279   6.627  1.00  9.84           H  
ATOM   1792 2HB  LYS A 107      20.726  23.753   7.961  1.00  9.84           H  
ATOM   1793 1HG  LYS A 107      19.202  25.635   7.564  1.00  9.84           H  
ATOM   1794 2HG  LYS A 107      20.235  26.215   6.262  1.00  9.84           H  
ATOM   1795 1HD  LYS A 107      19.908  24.090   5.052  1.00  9.84           H  
ATOM   1796 2HD  LYS A 107      18.852  23.520   6.354  1.00  9.84           H  
ATOM   1797 1HE  LYS A 107      17.298  25.368   5.924  1.00  9.84           H  
ATOM   1798 2HE  LYS A 107      18.364  25.973   4.639  1.00  9.84           H  
ATOM   1799 1HZ  LYS A 107      16.579  24.651   3.769  1.00  9.84           H  
ATOM   1800 2HZ  LYS A 107      18.022  23.913   3.477  1.00  9.84           H  
ATOM   1801 3HZ  LYS A 107      17.034  23.352   4.668  1.00  9.84           H  
ATOM   1802  N   LYS A 108      23.979  24.261   8.685  1.00 10.43           N  
ATOM   1803  CA  LYS A 108      24.892  23.447   9.460  1.00 10.43           C  
ATOM   1804  C   LYS A 108      25.394  24.252  10.648  1.00 10.43           C  
ATOM   1805  O   LYS A 108      25.497  23.727  11.758  1.00 10.43           O  
ATOM   1806  CB  LYS A 108      26.035  22.925   8.592  1.00 10.43           C  
ATOM   1807  CG  LYS A 108      25.610  21.811   7.593  1.00 10.43           C  
ATOM   1808  CD  LYS A 108      26.807  21.263   6.821  1.00 10.43           C  
ATOM   1809  CE  LYS A 108      26.469  19.960   6.045  1.00 10.43           C  
ATOM   1810  NZ  LYS A 108      25.629  20.178   4.816  1.00 10.43           N  
ATOM   1811  H   LYS A 108      24.217  24.530   7.728  1.00 10.43           H  
ATOM   1812  HA  LYS A 108      24.347  22.587   9.845  1.00 10.43           H  
ATOM   1813 1HB  LYS A 108      26.443  23.755   8.005  1.00 10.43           H  
ATOM   1814 2HB  LYS A 108      26.833  22.542   9.224  1.00 10.43           H  
ATOM   1815 1HG  LYS A 108      25.126  21.000   8.133  1.00 10.43           H  
ATOM   1816 2HG  LYS A 108      24.894  22.223   6.874  1.00 10.43           H  
ATOM   1817 1HD  LYS A 108      27.121  22.018   6.094  1.00 10.43           H  
ATOM   1818 2HD  LYS A 108      27.631  21.073   7.503  1.00 10.43           H  
ATOM   1819 1HE  LYS A 108      27.402  19.487   5.747  1.00 10.43           H  
ATOM   1820 2HE  LYS A 108      25.934  19.290   6.715  1.00 10.43           H  
ATOM   1821 1HZ  LYS A 108      25.455  19.308   4.362  1.00 10.43           H  
ATOM   1822 2HZ  LYS A 108      24.722  20.626   4.991  1.00 10.43           H  
ATOM   1823 3HZ  LYS A 108      26.092  20.798   4.154  1.00 10.43           H  
ATOM   1824  N   ALA A 109      25.663  25.545  10.449  1.00 11.32           N  
ATOM   1825  CA  ALA A 109      26.115  26.359  11.563  1.00 11.32           C  
ATOM   1826  C   ALA A 109      25.061  26.366  12.664  1.00 11.32           C  
ATOM   1827  O   ALA A 109      25.393  26.230  13.843  1.00 11.32           O  
ATOM   1828  CB  ALA A 109      26.395  27.778  11.099  1.00 11.32           C  
ATOM   1829  H   ALA A 109      25.589  25.953   9.516  1.00 11.32           H  
ATOM   1830  HA  ALA A 109      27.028  25.920  11.962  1.00 11.32           H  
ATOM   1831 1HB  ALA A 109      26.747  28.374  11.942  1.00 11.32           H  
ATOM   1832 2HB  ALA A 109      27.155  27.760  10.317  1.00 11.32           H  
ATOM   1833 3HB  ALA A 109      25.484  28.216  10.704  1.00 11.32           H  
ATOM   1834  N   LYS A 110      23.783  26.450  12.273  1.00 12.52           N  
ATOM   1835  CA  LYS A 110      22.688  26.442  13.234  1.00 12.52           C  
ATOM   1836  C   LYS A 110      22.600  25.110  13.968  1.00 12.52           C  
ATOM   1837  O   LYS A 110      22.282  25.079  15.150  1.00 12.52           O  
ATOM   1838  CB  LYS A 110      21.364  26.770  12.549  1.00 12.52           C  
ATOM   1839  CG  LYS A 110      21.241  28.224  12.098  1.00 12.52           C  
ATOM   1840  CD  LYS A 110      19.925  28.478  11.382  1.00 12.52           C  
ATOM   1841  CE  LYS A 110      19.820  29.920  10.912  1.00 12.52           C  
ATOM   1842  NZ  LYS A 110      18.544  30.176  10.188  1.00 12.52           N  
ATOM   1843  H   LYS A 110      23.574  26.569  11.280  1.00 12.52           H  
ATOM   1844  HA  LYS A 110      22.884  27.215  13.978  1.00 12.52           H  
ATOM   1845 1HB  LYS A 110      21.247  26.138  11.671  1.00 12.52           H  
ATOM   1846 2HB  LYS A 110      20.540  26.549  13.224  1.00 12.52           H  
ATOM   1847 1HG  LYS A 110      21.303  28.875  12.970  1.00 12.52           H  
ATOM   1848 2HG  LYS A 110      22.062  28.468  11.434  1.00 12.52           H  
ATOM   1849 1HD  LYS A 110      19.858  27.818  10.515  1.00 12.52           H  
ATOM   1850 2HD  LYS A 110      19.095  28.257  12.051  1.00 12.52           H  
ATOM   1851 1HE  LYS A 110      19.877  30.582  11.774  1.00 12.52           H  
ATOM   1852 2HE  LYS A 110      20.656  30.137  10.242  1.00 12.52           H  
ATOM   1853 1HZ  LYS A 110      18.510  31.141   9.891  1.00 12.52           H  
ATOM   1854 2HZ  LYS A 110      18.488  29.573   9.380  1.00 12.52           H  
ATOM   1855 3HZ  LYS A 110      17.766  29.986  10.803  1.00 12.52           H  
ATOM   1856  N   LYS A 111      22.886  24.002  13.279  1.00 13.87           N  
ATOM   1857  CA  LYS A 111      22.874  22.693  13.933  1.00 13.87           C  
ATOM   1858  C   LYS A 111      23.981  22.592  14.990  1.00 13.87           C  
ATOM   1859  O   LYS A 111      23.812  21.937  16.022  1.00 13.87           O  
ATOM   1860  CB  LYS A 111      23.015  21.564  12.910  1.00 13.87           C  
ATOM   1861  CG  LYS A 111      21.787  21.358  12.022  1.00 13.87           C  
ATOM   1862  CD  LYS A 111      21.999  20.226  11.024  1.00 13.87           C  
ATOM   1863  CE  LYS A 111      20.779  20.037  10.135  1.00 13.87           C  
ATOM   1864  NZ  LYS A 111      20.973  18.932   9.152  1.00 13.87           N  
ATOM   1865  H   LYS A 111      23.097  24.072  12.283  1.00 13.87           H  
ATOM   1866  HA  LYS A 111      21.918  22.576  14.443  1.00 13.87           H  
ATOM   1867 1HB  LYS A 111      23.864  21.772  12.261  1.00 13.87           H  
ATOM   1868 2HB  LYS A 111      23.222  20.630  13.427  1.00 13.87           H  
ATOM   1869 1HG  LYS A 111      20.927  21.125  12.647  1.00 13.87           H  
ATOM   1870 2HG  LYS A 111      21.578  22.275  11.480  1.00 13.87           H  
ATOM   1871 1HD  LYS A 111      22.862  20.456  10.396  1.00 13.87           H  
ATOM   1872 2HD  LYS A 111      22.197  19.299  11.560  1.00 13.87           H  
ATOM   1873 1HE  LYS A 111      19.915  19.810  10.757  1.00 13.87           H  
ATOM   1874 2HE  LYS A 111      20.590  20.965   9.591  1.00 13.87           H  
ATOM   1875 1HZ  LYS A 111      20.145  18.838   8.580  1.00 13.87           H  
ATOM   1876 2HZ  LYS A 111      21.764  19.137   8.563  1.00 13.87           H  
ATOM   1877 3HZ  LYS A 111      21.138  18.067   9.646  1.00 13.87           H  
ATOM   1878  N   VAL A 112      25.119  23.235  14.717  1.00 15.15           N  
ATOM   1879  CA  VAL A 112      26.268  23.246  15.620  1.00 15.15           C  
ATOM   1880  C   VAL A 112      26.083  24.157  16.841  1.00 15.15           C  
ATOM   1881  O   VAL A 112      26.450  23.785  17.960  1.00 15.15           O  
ATOM   1882  CB  VAL A 112      27.536  23.669  14.858  1.00 15.15           C  
ATOM   1883  CG1 VAL A 112      28.692  23.847  15.825  1.00 15.15           C  
ATOM   1884  CG2 VAL A 112      27.878  22.601  13.825  1.00 15.15           C  
ATOM   1885  H   VAL A 112      25.192  23.723  13.823  1.00 15.15           H  
ATOM   1886  HA  VAL A 112      26.416  22.228  15.977  1.00 15.15           H  
ATOM   1887  HB  VAL A 112      27.356  24.622  14.362  1.00 15.15           H  
ATOM   1888 1HG1 VAL A 112      29.581  24.152  15.275  1.00 15.15           H  
ATOM   1889 2HG1 VAL A 112      28.437  24.615  16.556  1.00 15.15           H  
ATOM   1890 3HG1 VAL A 112      28.886  22.906  16.338  1.00 15.15           H  
ATOM   1891 1HG2 VAL A 112      28.768  22.899  13.275  1.00 15.15           H  
ATOM   1892 2HG2 VAL A 112      28.061  21.655  14.331  1.00 15.15           H  
ATOM   1893 3HG2 VAL A 112      27.052  22.484  13.136  1.00 15.15           H  
ATOM   1894  N   GLU A 113      25.551  25.356  16.625  1.00 16.09           N  
ATOM   1895  CA  GLU A 113      25.364  26.318  17.709  1.00 16.09           C  
ATOM   1896  C   GLU A 113      24.163  25.974  18.594  1.00 16.09           C  
ATOM   1897  O   GLU A 113      23.208  25.370  18.127  1.00 16.09           O  
ATOM   1898  CB  GLU A 113      25.205  27.736  17.142  1.00 16.09           C  
ATOM   1899  CG  GLU A 113      26.466  28.298  16.463  1.00 16.09           C  
ATOM   1900  CD  GLU A 113      26.299  29.727  15.957  1.00 16.09           C  
ATOM   1901  OE1 GLU A 113      25.182  30.181  15.858  1.00 16.09           O  
ATOM   1902  OE2 GLU A 113      27.297  30.364  15.689  1.00 16.09           O  
ATOM   1903  H   GLU A 113      25.283  25.613  15.675  1.00 16.09           H  
ATOM   1904  HA  GLU A 113      26.256  26.300  18.333  1.00 16.09           H  
ATOM   1905 1HB  GLU A 113      24.404  27.733  16.398  1.00 16.09           H  
ATOM   1906 2HB  GLU A 113      24.910  28.418  17.939  1.00 16.09           H  
ATOM   1907 1HG  GLU A 113      27.288  28.270  17.176  1.00 16.09           H  
ATOM   1908 2HG  GLU A 113      26.728  27.650  15.627  1.00 16.09           H  
ATOM   1909  N   LYS A 114      24.243  26.396  19.867  1.00 16.56           N  
ATOM   1910  CA  LYS A 114      23.206  26.245  20.900  1.00 16.56           C  
ATOM   1911  C   LYS A 114      21.918  25.576  20.428  1.00 16.56           C  
ATOM   1912  O   LYS A 114      21.653  24.437  20.820  1.00 16.56           O  
ATOM   1913  OXT LYS A 114      20.995  26.317  20.089  1.00 16.56           O  
ATOM   1914  CB  LYS A 114      22.862  27.613  21.497  1.00 16.56           C  
ATOM   1915  CG  LYS A 114      21.838  27.565  22.637  1.00 16.56           C  
ATOM   1916  CD  LYS A 114      21.587  28.953  23.232  1.00 16.56           C  
ATOM   1917  CE  LYS A 114      20.547  28.897  24.350  1.00 16.56           C  
ATOM   1918  NZ  LYS A 114      20.283  30.241  24.933  1.00 16.56           N  
ATOM   1919  H   LYS A 114      25.094  26.868  20.135  1.00 16.56           H  
ATOM   1920  HA  LYS A 114      23.620  25.621  21.693  1.00 16.56           H  
ATOM   1921 1HB  LYS A 114      23.768  28.083  21.881  1.00 16.56           H  
ATOM   1922 2HB  LYS A 114      22.462  28.261  20.716  1.00 16.56           H  
ATOM   1923 1HG  LYS A 114      20.894  27.167  22.259  1.00 16.56           H  
ATOM   1924 2HG  LYS A 114      22.200  26.904  23.423  1.00 16.56           H  
ATOM   1925 1HD  LYS A 114      22.519  29.352  23.634  1.00 16.56           H  
ATOM   1926 2HD  LYS A 114      21.230  29.625  22.452  1.00 16.56           H  
ATOM   1927 1HE  LYS A 114      19.616  28.497  23.949  1.00 16.56           H  
ATOM   1928 2HE  LYS A 114      20.905  28.235  25.137  1.00 16.56           H  
ATOM   1929 1HZ  LYS A 114      19.592  30.160  25.665  1.00 16.56           H  
ATOM   1930 2HZ  LYS A 114      21.139  30.615  25.317  1.00 16.56           H  
ATOM   1931 3HZ  LYS A 114      19.939  30.859  24.212  1.00 16.56           H  
TER    1932
ENDMDL

REMARK ID 209199 MODEL 2 2022-02-12_00000216_1_11
PFRMAT TS
TARGET 2022-02-12_00000216_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.820  -0.491  -1.071  1.00  5.11           N  
ATOM      2  CA  VAL A   1       2.255  -0.686  -0.890  1.00  5.11           C  
ATOM      3  C   VAL A   1       2.966   0.655  -0.655  1.00  5.11           C  
ATOM      4  O   VAL A   1       2.805   1.569  -1.462  1.00  5.11           O  
ATOM      5  CB  VAL A   1       2.854  -1.362  -2.138  1.00  5.11           C  
ATOM      6  CG1 VAL A   1       4.361  -1.503  -1.996  1.00  5.11           C  
ATOM      7  CG2 VAL A   1       2.214  -2.724  -2.322  1.00  5.11           C  
ATOM      8 1H   VAL A   1       0.327  -1.326  -0.790  1.00  5.11           H  
ATOM      9 2H   VAL A   1       0.511   0.289  -0.507  1.00  5.11           H  
ATOM     10 3H   VAL A   1       0.627  -0.298  -2.043  1.00  5.11           H  
ATOM     11  HA  VAL A   1       2.379  -1.358  -0.051  1.00  5.11           H  
ATOM     12  HB  VAL A   1       2.659  -0.739  -3.010  1.00  5.11           H  
ATOM     13 1HG1 VAL A   1       4.767  -1.971  -2.890  1.00  5.11           H  
ATOM     14 2HG1 VAL A   1       4.810  -0.517  -1.869  1.00  5.11           H  
ATOM     15 3HG1 VAL A   1       4.593  -2.118  -1.134  1.00  5.11           H  
ATOM     16 1HG2 VAL A   1       2.626  -3.203  -3.210  1.00  5.11           H  
ATOM     17 2HG2 VAL A   1       2.418  -3.342  -1.448  1.00  5.11           H  
ATOM     18 3HG2 VAL A   1       1.136  -2.607  -2.440  1.00  5.11           H  
ATOM     19  N   PRO A   2       3.727   0.826   0.444  1.00  3.96           N  
ATOM     20  CA  PRO A   2       4.453   2.040   0.766  1.00  3.96           C  
ATOM     21  C   PRO A   2       5.635   2.257  -0.164  1.00  3.96           C  
ATOM     22  O   PRO A   2       6.215   1.303  -0.685  1.00  3.96           O  
ATOM     23  CB  PRO A   2       4.905   1.793   2.199  1.00  3.96           C  
ATOM     24  CG  PRO A   2       4.995   0.292   2.331  1.00  3.96           C  
ATOM     25  CD  PRO A   2       3.894  -0.255   1.446  1.00  3.96           C  
ATOM     26  HA  PRO A   2       3.766   2.897   0.717  1.00  3.96           H  
ATOM     27 1HB  PRO A   2       5.880   2.281   2.347  1.00  3.96           H  
ATOM     28 2HB  PRO A   2       4.202   2.255   2.905  1.00  3.96           H  
ATOM     29 1HG  PRO A   2       5.996  -0.046   2.020  1.00  3.96           H  
ATOM     30 2HG  PRO A   2       4.878   0.001   3.388  1.00  3.96           H  
ATOM     31 1HD  PRO A   2       4.273  -1.177   0.995  1.00  3.96           H  
ATOM     32 2HD  PRO A   2       2.972  -0.408   2.028  1.00  3.96           H  
ATOM     33  N   SER A   3       6.014   3.515  -0.333  1.00  2.87           N  
ATOM     34  CA  SER A   3       7.169   3.868  -1.142  1.00  2.87           C  
ATOM     35  C   SER A   3       8.449   3.621  -0.327  1.00  2.87           C  
ATOM     36  O   SER A   3       8.381   3.540   0.903  1.00  2.87           O  
ATOM     37  CB  SER A   3       7.115   5.346  -1.495  1.00  2.87           C  
ATOM     38  OG  SER A   3       7.441   6.117  -0.382  1.00  2.87           O  
ATOM     39  H   SER A   3       5.485   4.252   0.112  1.00  2.87           H  
ATOM     40  HA  SER A   3       7.144   3.257  -2.039  1.00  2.87           H  
ATOM     41 1HB  SER A   3       7.755   5.594  -2.320  1.00  2.87           H  
ATOM     42 2HB  SER A   3       6.099   5.586  -1.805  1.00  2.87           H  
ATOM     43  HG  SER A   3       7.149   7.016  -0.589  1.00  2.87           H  
ATOM     44  N   PRO A   4       9.637   3.616  -0.958  1.00  2.02           N  
ATOM     45  CA  PRO A   4      10.956   3.575  -0.341  1.00  2.02           C  
ATOM     46  C   PRO A   4      11.222   4.740   0.620  1.00  2.02           C  
ATOM     47  O   PRO A   4      12.246   4.752   1.303  1.00  2.02           O  
ATOM     48  CB  PRO A   4      11.901   3.653  -1.546  1.00  2.02           C  
ATOM     49  CG  PRO A   4      11.109   3.108  -2.695  1.00  2.02           C  
ATOM     50  CD  PRO A   4       9.703   3.568  -2.450  1.00  2.02           C  
ATOM     51  HA  PRO A   4      11.072   2.616   0.182  1.00  2.02           H  
ATOM     52 1HB  PRO A   4      12.218   4.694  -1.699  1.00  2.02           H  
ATOM     53 2HB  PRO A   4      12.812   3.073  -1.343  1.00  2.02           H  
ATOM     54 1HG  PRO A   4      11.518   3.490  -3.644  1.00  2.02           H  
ATOM     55 2HG  PRO A   4      11.196   2.012  -2.730  1.00  2.02           H  
ATOM     56 1HD  PRO A   4       9.582   4.556  -2.896  1.00  2.02           H  
ATOM     57 2HD  PRO A   4       9.035   2.817  -2.875  1.00  2.02           H  
ATOM     58  N   TYR A   5      10.345   5.753   0.628  1.00  1.45           N  
ATOM     59  CA  TYR A   5      10.525   6.926   1.449  1.00  1.45           C  
ATOM     60  C   TYR A   5       9.660   6.877   2.704  1.00  1.45           C  
ATOM     61  O   TYR A   5       9.457   7.886   3.395  1.00  1.45           O  
ATOM     62  CB  TYR A   5      10.239   8.103   0.554  1.00  1.45           C  
ATOM     63  CG  TYR A   5      11.153   7.999  -0.591  1.00  1.45           C  
ATOM     64  CD1 TYR A   5      10.670   7.554  -1.809  1.00  1.45           C  
ATOM     65  CD2 TYR A   5      12.486   8.277  -0.426  1.00  1.45           C  
ATOM     66  CE1 TYR A   5      11.531   7.396  -2.870  1.00  1.45           C  
ATOM     67  CE2 TYR A   5      13.355   8.123  -1.482  1.00  1.45           C  
ATOM     68  CZ  TYR A   5      12.884   7.683  -2.702  1.00  1.45           C  
ATOM     69  OH  TYR A   5      13.752   7.530  -3.756  1.00  1.45           O  
ATOM     70  H   TYR A   5       9.481   5.729   0.090  1.00  1.45           H  
ATOM     71  HA  TYR A   5      11.567   6.972   1.768  1.00  1.45           H  
ATOM     72 1HB  TYR A   5       9.219   8.059   0.195  1.00  1.45           H  
ATOM     73 2HB  TYR A   5      10.405   9.040   1.055  1.00  1.45           H  
ATOM     74  HD1 TYR A   5       9.613   7.321  -1.923  1.00  1.45           H  
ATOM     75  HD2 TYR A   5      12.855   8.616   0.543  1.00  1.45           H  
ATOM     76  HE1 TYR A   5      11.156   7.044  -3.830  1.00  1.45           H  
ATOM     77  HE2 TYR A   5      14.415   8.348  -1.348  1.00  1.45           H  
ATOM     78  HH  TYR A   5      14.627   7.835  -3.494  1.00  1.45           H  
ATOM     79  N   LEU A   6       9.150   5.685   3.004  1.00  1.09           N  
ATOM     80  CA  LEU A   6       8.414   5.484   4.233  1.00  1.09           C  
ATOM     81  C   LEU A   6       9.329   5.615   5.449  1.00  1.09           C  
ATOM     82  O   LEU A   6      10.298   4.868   5.582  1.00  1.09           O  
ATOM     83  CB  LEU A   6       7.796   4.089   4.280  1.00  1.09           C  
ATOM     84  CG  LEU A   6       6.955   3.811   5.545  1.00  1.09           C  
ATOM     85  CD1 LEU A   6       5.739   4.718   5.533  1.00  1.09           C  
ATOM     86  CD2 LEU A   6       6.567   2.345   5.605  1.00  1.09           C  
ATOM     87  H   LEU A   6       9.271   4.901   2.363  1.00  1.09           H  
ATOM     88  HA  LEU A   6       7.617   6.210   4.285  1.00  1.09           H  
ATOM     89 1HB  LEU A   6       7.158   3.966   3.409  1.00  1.09           H  
ATOM     90 2HB  LEU A   6       8.593   3.349   4.229  1.00  1.09           H  
ATOM     91  HG  LEU A   6       7.543   4.056   6.433  1.00  1.09           H  
ATOM     92 1HD1 LEU A   6       5.150   4.546   6.433  1.00  1.09           H  
ATOM     93 2HD1 LEU A   6       6.064   5.761   5.508  1.00  1.09           H  
ATOM     94 3HD1 LEU A   6       5.135   4.502   4.654  1.00  1.09           H  
ATOM     95 1HD2 LEU A   6       5.984   2.163   6.507  1.00  1.09           H  
ATOM     96 2HD2 LEU A   6       5.981   2.089   4.746  1.00  1.09           H  
ATOM     97 3HD2 LEU A   6       7.469   1.735   5.624  1.00  1.09           H  
ATOM     98  N   LEU A   7       8.983   6.510   6.360  1.00  0.89           N  
ATOM     99  CA  LEU A   7       9.726   6.664   7.607  1.00  0.89           C  
ATOM    100  C   LEU A   7       9.032   5.876   8.697  1.00  0.89           C  
ATOM    101  O   LEU A   7       7.802   5.797   8.728  1.00  0.89           O  
ATOM    102  CB  LEU A   7       9.808   8.129   8.058  1.00  0.89           C  
ATOM    103  CG  LEU A   7      10.509   9.102   7.136  1.00  0.89           C  
ATOM    104  CD1 LEU A   7      10.394  10.543   7.708  1.00  0.89           C  
ATOM    105  CD2 LEU A   7      11.963   8.703   7.004  1.00  0.89           C  
ATOM    106  H   LEU A   7       8.211   7.120   6.143  1.00  0.89           H  
ATOM    107  HA  LEU A   7      10.735   6.270   7.481  1.00  0.89           H  
ATOM    108 1HB  LEU A   7       8.807   8.489   8.211  1.00  0.89           H  
ATOM    109 2HB  LEU A   7      10.326   8.155   9.020  1.00  0.89           H  
ATOM    110  HG  LEU A   7      10.035   9.067   6.171  1.00  0.89           H  
ATOM    111 1HD1 LEU A   7      10.893  11.244   7.037  1.00  0.89           H  
ATOM    112 2HD1 LEU A   7       9.347  10.818   7.797  1.00  0.89           H  
ATOM    113 3HD1 LEU A   7      10.863  10.583   8.691  1.00  0.89           H  
ATOM    114 1HD2 LEU A   7      12.473   9.394   6.335  1.00  0.89           H  
ATOM    115 2HD2 LEU A   7      12.439   8.729   7.987  1.00  0.89           H  
ATOM    116 3HD2 LEU A   7      12.025   7.690   6.600  1.00  0.89           H  
ATOM    117  N   SER A   8       9.810   5.308   9.605  1.00  0.79           N  
ATOM    118  CA  SER A   8       9.238   4.618  10.743  1.00  0.79           C  
ATOM    119  C   SER A   8       8.754   5.611  11.774  1.00  0.79           C  
ATOM    120  O   SER A   8       9.171   6.768  11.768  1.00  0.79           O  
ATOM    121  CB  SER A   8      10.278   3.705  11.344  1.00  0.79           C  
ATOM    122  OG  SER A   8      11.368   4.454  11.841  1.00  0.79           O  
ATOM    123  H   SER A   8      10.832   5.377   9.524  1.00  0.79           H  
ATOM    124  HA  SER A   8       8.389   4.024  10.401  1.00  0.79           H  
ATOM    125 1HB  SER A   8       9.832   3.127  12.150  1.00  0.79           H  
ATOM    126 2HB  SER A   8      10.630   3.005  10.590  1.00  0.79           H  
ATOM    127  HG  SER A   8      11.846   4.777  11.025  1.00  0.79           H  
ATOM    128  N   ASP A   9       7.922   5.164  12.715  1.00  0.75           N  
ATOM    129  CA  ASP A   9       7.467   6.080  13.757  1.00  0.75           C  
ATOM    130  C   ASP A   9       8.651   6.578  14.574  1.00  0.75           C  
ATOM    131  O   ASP A   9       8.676   7.726  15.017  1.00  0.75           O  
ATOM    132  CB  ASP A   9       6.442   5.395  14.667  1.00  0.75           C  
ATOM    133  CG  ASP A   9       5.717   6.351  15.620  1.00  0.75           C  
ATOM    134  OD1 ASP A   9       5.001   7.204  15.149  1.00  0.75           O  
ATOM    135  OD2 ASP A   9       5.880   6.213  16.815  1.00  0.75           O  
ATOM    136  H   ASP A   9       7.592   4.209  12.694  1.00  0.75           H  
ATOM    137  HA  ASP A   9       6.993   6.940  13.281  1.00  0.75           H  
ATOM    138 1HB  ASP A   9       5.696   4.888  14.055  1.00  0.75           H  
ATOM    139 2HB  ASP A   9       6.944   4.634  15.265  1.00  0.75           H  
ATOM    140  N   LYS A  10       9.656   5.718  14.745  1.00  0.73           N  
ATOM    141  CA  LYS A  10      10.846   6.089  15.486  1.00  0.73           C  
ATOM    142  C   LYS A  10      11.534   7.244  14.771  1.00  0.73           C  
ATOM    143  O   LYS A  10      11.791   8.284  15.375  1.00  0.73           O  
ATOM    144  CB  LYS A  10      11.784   4.884  15.619  1.00  0.73           C  
ATOM    145  CG  LYS A  10      13.072   5.124  16.414  1.00  0.73           C  
ATOM    146  CD  LYS A  10      13.891   3.824  16.513  1.00  0.73           C  
ATOM    147  CE  LYS A  10      15.123   3.977  17.408  1.00  0.73           C  
ATOM    148  NZ  LYS A  10      16.140   4.876  16.813  1.00  0.73           N  
ATOM    149  H   LYS A  10       9.584   4.794  14.349  1.00  0.73           H  
ATOM    150  HA  LYS A  10      10.554   6.429  16.479  1.00  0.73           H  
ATOM    151 1HB  LYS A  10      11.249   4.063  16.095  1.00  0.73           H  
ATOM    152 2HB  LYS A  10      12.075   4.546  14.622  1.00  0.73           H  
ATOM    153 1HG  LYS A  10      13.675   5.891  15.914  1.00  0.73           H  
ATOM    154 2HG  LYS A  10      12.831   5.475  17.416  1.00  0.73           H  
ATOM    155 1HD  LYS A  10      13.262   3.030  16.914  1.00  0.73           H  
ATOM    156 2HD  LYS A  10      14.218   3.534  15.514  1.00  0.73           H  
ATOM    157 1HE  LYS A  10      14.815   4.384  18.369  1.00  0.73           H  
ATOM    158 2HE  LYS A  10      15.570   2.997  17.565  1.00  0.73           H  
ATOM    159 1HZ  LYS A  10      16.930   4.963  17.426  1.00  0.73           H  
ATOM    160 2HZ  LYS A  10      16.446   4.523  15.926  1.00  0.73           H  
ATOM    161 3HZ  LYS A  10      15.735   5.813  16.676  1.00  0.73           H  
ATOM    162  N   GLU A  11      11.772   7.088  13.464  1.00  0.72           N  
ATOM    163  CA  GLU A  11      12.449   8.136  12.698  1.00  0.72           C  
ATOM    164  C   GLU A  11      11.665   9.439  12.661  1.00  0.72           C  
ATOM    165  O   GLU A  11      12.237  10.523  12.789  1.00  0.72           O  
ATOM    166  CB  GLU A  11      12.693   7.655  11.271  1.00  0.72           C  
ATOM    167  CG  GLU A  11      13.780   6.599  11.127  1.00  0.72           C  
ATOM    168  CD  GLU A  11      13.744   5.922   9.796  1.00  0.72           C  
ATOM    169  OE1 GLU A  11      12.690   5.406   9.461  1.00  0.72           O  
ATOM    170  OE2 GLU A  11      14.738   5.918   9.098  1.00  0.72           O  
ATOM    171  H   GLU A  11      11.505   6.219  12.996  1.00  0.72           H  
ATOM    172  HA  GLU A  11      13.411   8.334  13.174  1.00  0.72           H  
ATOM    173 1HB  GLU A  11      11.766   7.236  10.875  1.00  0.72           H  
ATOM    174 2HB  GLU A  11      12.959   8.505  10.641  1.00  0.72           H  
ATOM    175 1HG  GLU A  11      14.752   7.078  11.253  1.00  0.72           H  
ATOM    176 2HG  GLU A  11      13.664   5.861  11.919  1.00  0.72           H  
ATOM    177  N   VAL A  12      10.344   9.356  12.547  1.00  0.71           N  
ATOM    178  CA  VAL A  12       9.586  10.591  12.509  1.00  0.71           C  
ATOM    179  C   VAL A  12       9.737  11.299  13.850  1.00  0.71           C  
ATOM    180  O   VAL A  12      10.038  12.494  13.886  1.00  0.71           O  
ATOM    181  CB  VAL A  12       8.101  10.330  12.190  1.00  0.71           C  
ATOM    182  CG1 VAL A  12       7.308  11.603  12.328  1.00  0.71           C  
ATOM    183  CG2 VAL A  12       7.975   9.801  10.758  1.00  0.71           C  
ATOM    184  H   VAL A  12       9.886   8.448  12.446  1.00  0.71           H  
ATOM    185  HA  VAL A  12       9.997  11.230  11.726  1.00  0.71           H  
ATOM    186  HB  VAL A  12       7.706   9.597  12.900  1.00  0.71           H  
ATOM    187 1HG1 VAL A  12       6.258  11.412  12.105  1.00  0.71           H  
ATOM    188 2HG1 VAL A  12       7.400  11.991  13.343  1.00  0.71           H  
ATOM    189 3HG1 VAL A  12       7.703  12.314  11.619  1.00  0.71           H  
ATOM    190 1HG2 VAL A  12       6.931   9.604  10.530  1.00  0.71           H  
ATOM    191 2HG2 VAL A  12       8.367  10.540  10.063  1.00  0.71           H  
ATOM    192 3HG2 VAL A  12       8.541   8.881  10.666  1.00  0.71           H  
ATOM    193  N   ARG A  13       9.590  10.555  14.955  1.00  0.70           N  
ATOM    194  CA  ARG A  13       9.733  11.134  16.286  1.00  0.70           C  
ATOM    195  C   ARG A  13      11.127  11.700  16.541  1.00  0.70           C  
ATOM    196  O   ARG A  13      11.250  12.765  17.150  1.00  0.70           O  
ATOM    197  CB  ARG A  13       9.402  10.100  17.348  1.00  0.70           C  
ATOM    198  CG  ARG A  13       7.922   9.769  17.462  1.00  0.70           C  
ATOM    199  CD  ARG A  13       7.668   8.728  18.479  1.00  0.70           C  
ATOM    200  NE  ARG A  13       6.258   8.374  18.546  1.00  0.70           N  
ATOM    201  CZ  ARG A  13       5.328   9.017  19.280  1.00  0.70           C  
ATOM    202  NH1 ARG A  13       5.669  10.049  20.028  1.00  0.70           N  
ATOM    203  NH2 ARG A  13       4.069   8.613  19.252  1.00  0.70           N  
ATOM    204  H   ARG A  13       9.354   9.562  14.879  1.00  0.70           H  
ATOM    205  HA  ARG A  13       9.013  11.945  16.375  1.00  0.70           H  
ATOM    206 1HB  ARG A  13       9.927   9.170  17.117  1.00  0.70           H  
ATOM    207 2HB  ARG A  13       9.754  10.443  18.320  1.00  0.70           H  
ATOM    208 1HG  ARG A  13       7.370  10.663  17.743  1.00  0.70           H  
ATOM    209 2HG  ARG A  13       7.550   9.403  16.504  1.00  0.70           H  
ATOM    210 1HD  ARG A  13       8.226   7.829  18.208  1.00  0.70           H  
ATOM    211 2HD  ARG A  13       7.984   9.076  19.459  1.00  0.70           H  
ATOM    212  HE  ARG A  13       5.950   7.577  17.962  1.00  0.70           H  
ATOM    213 1HH1 ARG A  13       6.629  10.358  20.050  1.00  0.70           H  
ATOM    214 2HH1 ARG A  13       4.970  10.528  20.577  1.00  0.70           H  
ATOM    215 1HH2 ARG A  13       3.799   7.819  18.676  1.00  0.70           H  
ATOM    216 2HH2 ARG A  13       3.375   9.093  19.797  1.00  0.70           H  
ATOM    217  N   GLU A  14      12.182  11.031  16.065  1.00  0.69           N  
ATOM    218  CA  GLU A  14      13.523  11.569  16.282  1.00  0.69           C  
ATOM    219  C   GLU A  14      13.676  12.910  15.584  1.00  0.69           C  
ATOM    220  O   GLU A  14      14.252  13.849  16.139  1.00  0.69           O  
ATOM    221  CB  GLU A  14      14.609  10.607  15.786  1.00  0.69           C  
ATOM    222  CG  GLU A  14      14.783   9.343  16.637  1.00  0.69           C  
ATOM    223  CD  GLU A  14      15.831   8.391  16.104  1.00  0.69           C  
ATOM    224  OE1 GLU A  14      16.386   8.643  15.063  1.00  0.69           O  
ATOM    225  OE2 GLU A  14      16.072   7.388  16.753  1.00  0.69           O  
ATOM    226  H   GLU A  14      12.051  10.140  15.584  1.00  0.69           H  
ATOM    227  HA  GLU A  14      13.664  11.723  17.352  1.00  0.69           H  
ATOM    228 1HB  GLU A  14      14.367  10.290  14.769  1.00  0.69           H  
ATOM    229 2HB  GLU A  14      15.565  11.126  15.749  1.00  0.69           H  
ATOM    230 1HG  GLU A  14      15.065   9.644  17.646  1.00  0.69           H  
ATOM    231 2HG  GLU A  14      13.833   8.826  16.704  1.00  0.69           H  
ATOM    232  N   ILE A  15      13.111  13.025  14.387  1.00  0.69           N  
ATOM    233  CA  ILE A  15      13.209  14.265  13.644  1.00  0.69           C  
ATOM    234  C   ILE A  15      12.425  15.351  14.400  1.00  0.69           C  
ATOM    235  O   ILE A  15      12.892  16.491  14.510  1.00  0.69           O  
ATOM    236  CB  ILE A  15      12.757  14.090  12.186  1.00  0.69           C  
ATOM    237  CG1 ILE A  15      13.725  13.141  11.476  1.00  0.69           C  
ATOM    238  CG2 ILE A  15      12.854  15.421  11.483  1.00  0.69           C  
ATOM    239  CD1 ILE A  15      13.255  12.681  10.131  1.00  0.69           C  
ATOM    240  H   ILE A  15      12.645  12.217  13.964  1.00  0.69           H  
ATOM    241  HA  ILE A  15      14.255  14.566  13.616  1.00  0.69           H  
ATOM    242  HB  ILE A  15      11.748  13.679  12.146  1.00  0.69           H  
ATOM    243 1HG1 ILE A  15      14.686  13.640  11.355  1.00  0.69           H  
ATOM    244 2HG1 ILE A  15      13.871  12.265  12.105  1.00  0.69           H  
ATOM    245 1HG2 ILE A  15      12.569  15.312  10.446  1.00  0.69           H  
ATOM    246 2HG2 ILE A  15      12.236  16.118  11.949  1.00  0.69           H  
ATOM    247 3HG2 ILE A  15      13.879  15.764  11.543  1.00  0.69           H  
ATOM    248 1HD1 ILE A  15      13.992  12.016   9.720  1.00  0.69           H  
ATOM    249 2HD1 ILE A  15      12.301  12.156  10.235  1.00  0.69           H  
ATOM    250 3HD1 ILE A  15      13.142  13.538   9.485  1.00  0.69           H  
ATOM    251  N   VAL A  16      11.243  14.996  14.938  1.00  0.70           N  
ATOM    252  CA  VAL A  16      10.441  15.954  15.704  1.00  0.70           C  
ATOM    253  C   VAL A  16      11.244  16.475  16.886  1.00  0.70           C  
ATOM    254  O   VAL A  16      11.265  17.675  17.141  1.00  0.70           O  
ATOM    255  CB  VAL A  16       9.159  15.316  16.306  1.00  0.70           C  
ATOM    256  CG1 VAL A  16       8.502  16.297  17.243  1.00  0.70           C  
ATOM    257  CG2 VAL A  16       8.202  14.940  15.272  1.00  0.70           C  
ATOM    258  H   VAL A  16      10.896  14.046  14.794  1.00  0.70           H  
ATOM    259  HA  VAL A  16      10.171  16.789  15.060  1.00  0.70           H  
ATOM    260  HB  VAL A  16       9.440  14.442  16.877  1.00  0.70           H  
ATOM    261 1HG1 VAL A  16       7.616  15.839  17.682  1.00  0.70           H  
ATOM    262 2HG1 VAL A  16       9.200  16.570  18.035  1.00  0.70           H  
ATOM    263 3HG1 VAL A  16       8.211  17.190  16.689  1.00  0.70           H  
ATOM    264 1HG2 VAL A  16       7.330  14.496  15.741  1.00  0.70           H  
ATOM    265 2HG2 VAL A  16       7.912  15.829  14.727  1.00  0.70           H  
ATOM    266 3HG2 VAL A  16       8.642  14.233  14.611  1.00  0.70           H  
ATOM    267  N   GLN A  17      11.931  15.575  17.593  1.00  0.72           N  
ATOM    268  CA  GLN A  17      12.742  15.946  18.749  1.00  0.72           C  
ATOM    269  C   GLN A  17      13.884  16.895  18.372  1.00  0.72           C  
ATOM    270  O   GLN A  17      14.225  17.801  19.135  1.00  0.72           O  
ATOM    271  CB  GLN A  17      13.304  14.685  19.407  1.00  0.72           C  
ATOM    272  CG  GLN A  17      12.255  13.830  20.097  1.00  0.72           C  
ATOM    273  CD  GLN A  17      12.805  12.501  20.581  1.00  0.72           C  
ATOM    274  OE1 GLN A  17      13.881  12.055  20.167  1.00  0.72           O  
ATOM    275  NE2 GLN A  17      12.061  11.851  21.466  1.00  0.72           N  
ATOM    276  H   GLN A  17      11.864  14.591  17.331  1.00  0.72           H  
ATOM    277  HA  GLN A  17      12.100  16.461  19.463  1.00  0.72           H  
ATOM    278 1HB  GLN A  17      13.788  14.071  18.650  1.00  0.72           H  
ATOM    279 2HB  GLN A  17      14.061  14.960  20.137  1.00  0.72           H  
ATOM    280 1HG  GLN A  17      11.884  14.376  20.962  1.00  0.72           H  
ATOM    281 2HG  GLN A  17      11.439  13.641  19.409  1.00  0.72           H  
ATOM    282 1HE2 GLN A  17      12.365  10.968  21.823  1.00  0.72           H  
ATOM    283 2HE2 GLN A  17      11.196  12.244  21.775  1.00  0.72           H  
ATOM    284  N   GLN A  18      14.469  16.690  17.190  1.00  0.73           N  
ATOM    285  CA  GLN A  18      15.558  17.534  16.701  1.00  0.73           C  
ATOM    286  C   GLN A  18      15.089  18.909  16.207  1.00  0.73           C  
ATOM    287  O   GLN A  18      15.881  19.857  16.151  1.00  0.73           O  
ATOM    288  CB  GLN A  18      16.280  16.832  15.552  1.00  0.73           C  
ATOM    289  CG  GLN A  18      17.042  15.595  15.946  1.00  0.73           C  
ATOM    290  CD  GLN A  18      17.600  14.850  14.743  1.00  0.73           C  
ATOM    291  OE1 GLN A  18      17.912  15.434  13.693  1.00  0.73           O  
ATOM    292  NE2 GLN A  18      17.725  13.538  14.893  1.00  0.73           N  
ATOM    293  H   GLN A  18      14.169  15.894  16.625  1.00  0.73           H  
ATOM    294  HA  GLN A  18      16.258  17.690  17.519  1.00  0.73           H  
ATOM    295 1HB  GLN A  18      15.554  16.555  14.787  1.00  0.73           H  
ATOM    296 2HB  GLN A  18      16.981  17.517  15.107  1.00  0.73           H  
ATOM    297 1HG  GLN A  18      17.878  15.892  16.577  1.00  0.73           H  
ATOM    298 2HG  GLN A  18      16.389  14.931  16.496  1.00  0.73           H  
ATOM    299 1HE2 GLN A  18      18.078  12.973  14.148  1.00  0.73           H  
ATOM    300 2HE2 GLN A  18      17.462  13.113  15.761  1.00  0.73           H  
ATOM    301  N   SER A  19      13.821  19.017  15.820  1.00  0.75           N  
ATOM    302  CA  SER A  19      13.307  20.268  15.285  1.00  0.75           C  
ATOM    303  C   SER A  19      12.810  21.247  16.344  1.00  0.75           C  
ATOM    304  O   SER A  19      12.213  20.870  17.349  1.00  0.75           O  
ATOM    305  CB  SER A  19      12.177  20.008  14.334  1.00  0.75           C  
ATOM    306  OG  SER A  19      11.650  21.230  13.869  1.00  0.75           O  
ATOM    307  H   SER A  19      13.215  18.194  15.857  1.00  0.75           H  
ATOM    308  HA  SER A  19      14.112  20.752  14.737  1.00  0.75           H  
ATOM    309 1HB  SER A  19      12.522  19.408  13.499  1.00  0.75           H  
ATOM    310 2HB  SER A  19      11.398  19.438  14.847  1.00  0.75           H  
ATOM    311  HG  SER A  19      10.783  21.030  13.478  1.00  0.75           H  
ATOM    312  N   LEU A  20      13.028  22.532  16.078  1.00  0.76           N  
ATOM    313  CA  LEU A  20      12.527  23.602  16.933  1.00  0.76           C  
ATOM    314  C   LEU A  20      11.249  24.256  16.380  1.00  0.76           C  
ATOM    315  O   LEU A  20      10.751  25.232  16.946  1.00  0.76           O  
ATOM    316  CB  LEU A  20      13.616  24.659  17.106  1.00  0.76           C  
ATOM    317  CG  LEU A  20      14.914  24.143  17.738  1.00  0.76           C  
ATOM    318  CD1 LEU A  20      15.920  25.275  17.808  1.00  0.76           C  
ATOM    319  CD2 LEU A  20      14.613  23.573  19.113  1.00  0.76           C  
ATOM    320  H   LEU A  20      13.547  22.766  15.247  1.00  0.76           H  
ATOM    321  HA  LEU A  20      12.295  23.179  17.909  1.00  0.76           H  
ATOM    322 1HB  LEU A  20      13.855  25.076  16.130  1.00  0.76           H  
ATOM    323 2HB  LEU A  20      13.229  25.458  17.738  1.00  0.76           H  
ATOM    324  HG  LEU A  20      15.337  23.355  17.110  1.00  0.76           H  
ATOM    325 1HD1 LEU A  20      16.849  24.908  18.245  1.00  0.76           H  
ATOM    326 2HD1 LEU A  20      16.115  25.651  16.804  1.00  0.76           H  
ATOM    327 3HD1 LEU A  20      15.521  26.078  18.426  1.00  0.76           H  
ATOM    328 1HD2 LEU A  20      15.534  23.197  19.559  1.00  0.76           H  
ATOM    329 2HD2 LEU A  20      14.193  24.352  19.748  1.00  0.76           H  
ATOM    330 3HD2 LEU A  20      13.896  22.752  19.019  1.00  0.76           H  
ATOM    331  N   SER A  21      10.754  23.748  15.249  1.00  0.77           N  
ATOM    332  CA  SER A  21       9.562  24.301  14.587  1.00  0.77           C  
ATOM    333  C   SER A  21       8.961  23.323  13.583  1.00  0.77           C  
ATOM    334  O   SER A  21       9.607  22.341  13.198  1.00  0.77           O  
ATOM    335  CB  SER A  21       9.876  25.636  13.913  1.00  0.77           C  
ATOM    336  OG  SER A  21      10.783  25.514  12.824  1.00  0.77           O  
ATOM    337  H   SER A  21      11.198  22.923  14.857  1.00  0.77           H  
ATOM    338  HA  SER A  21       8.808  24.489  15.353  1.00  0.77           H  
ATOM    339 1HB  SER A  21       8.948  26.084  13.559  1.00  0.77           H  
ATOM    340 2HB  SER A  21      10.293  26.319  14.649  1.00  0.77           H  
ATOM    341  HG  SER A  21      11.042  26.421  12.604  1.00  0.77           H  
ATOM    342  N   VAL A  22       7.740  23.599  13.116  1.00  0.76           N  
ATOM    343  CA  VAL A  22       7.147  22.712  12.124  1.00  0.76           C  
ATOM    344  C   VAL A  22       7.934  22.876  10.837  1.00  0.76           C  
ATOM    345  O   VAL A  22       8.186  21.918  10.105  1.00  0.76           O  
ATOM    346  CB  VAL A  22       5.696  23.012  11.782  1.00  0.76           C  
ATOM    347  CG1 VAL A  22       5.360  22.046  10.745  1.00  0.76           C  
ATOM    348  CG2 VAL A  22       4.822  22.926  12.974  1.00  0.76           C  
ATOM    349  H   VAL A  22       7.234  24.424  13.426  1.00  0.76           H  
ATOM    350  HA  VAL A  22       7.224  21.681  12.472  1.00  0.76           H  
ATOM    351  HB  VAL A  22       5.610  24.002  11.346  1.00  0.76           H  
ATOM    352 1HG1 VAL A  22       4.367  22.172  10.404  1.00  0.76           H  
ATOM    353 2HG1 VAL A  22       6.051  22.171   9.932  1.00  0.76           H  
ATOM    354 3HG1 VAL A  22       5.473  21.058  11.165  1.00  0.76           H  
ATOM    355 1HG2 VAL A  22       3.789  23.115  12.687  1.00  0.76           H  
ATOM    356 2HG2 VAL A  22       4.908  21.956  13.389  1.00  0.76           H  
ATOM    357 3HG2 VAL A  22       5.138  23.666  13.707  1.00  0.76           H  
ATOM    358  N   GLY A  23       8.286  24.122  10.551  1.00  0.75           N  
ATOM    359  CA  GLY A  23       9.064  24.471   9.380  1.00  0.75           C  
ATOM    360  C   GLY A  23      10.353  23.670   9.327  1.00  0.75           C  
ATOM    361  O   GLY A  23      10.633  22.995   8.328  1.00  0.75           O  
ATOM    362  H   GLY A  23       7.983  24.872  11.177  1.00  0.75           H  
ATOM    363 1HA  GLY A  23       8.479  24.294   8.488  1.00  0.75           H  
ATOM    364 2HA  GLY A  23       9.291  25.535   9.417  1.00  0.75           H  
ATOM    365  N   ASN A  24      11.142  23.725  10.405  1.00  0.74           N  
ATOM    366  CA  ASN A  24      12.391  22.972  10.429  1.00  0.74           C  
ATOM    367  C   ASN A  24      12.120  21.470  10.334  1.00  0.74           C  
ATOM    368  O   ASN A  24      12.887  20.738   9.711  1.00  0.74           O  
ATOM    369  CB  ASN A  24      13.208  23.305  11.665  1.00  0.74           C  
ATOM    370  CG  ASN A  24      13.891  24.675  11.605  1.00  0.74           C  
ATOM    371  OD1 ASN A  24      14.104  25.258  10.524  1.00  0.74           O  
ATOM    372  ND2 ASN A  24      14.241  25.197  12.759  1.00  0.74           N  
ATOM    373  H   ASN A  24      10.874  24.287  11.213  1.00  0.74           H  
ATOM    374  HA  ASN A  24      12.976  23.251   9.554  1.00  0.74           H  
ATOM    375 1HB  ASN A  24      12.544  23.294  12.534  1.00  0.74           H  
ATOM    376 2HB  ASN A  24      13.961  22.533  11.824  1.00  0.74           H  
ATOM    377 1HD2 ASN A  24      14.683  26.092  12.805  1.00  0.74           H  
ATOM    378 2HD2 ASN A  24      14.063  24.702  13.601  1.00  0.74           H  
ATOM    379  N   PHE A  25      11.011  21.004  10.914  1.00  0.74           N  
ATOM    380  CA  PHE A  25      10.654  19.594  10.847  1.00  0.74           C  
ATOM    381  C   PHE A  25      10.510  19.201   9.384  1.00  0.74           C  
ATOM    382  O   PHE A  25      11.128  18.238   8.921  1.00  0.74           O  
ATOM    383  CB  PHE A  25       9.379  19.334  11.682  1.00  0.74           C  
ATOM    384  CG  PHE A  25       8.869  17.967  11.701  1.00  0.74           C  
ATOM    385  CD1 PHE A  25       9.655  17.001  12.178  1.00  0.74           C  
ATOM    386  CD2 PHE A  25       7.576  17.648  11.339  1.00  0.74           C  
ATOM    387  CE1 PHE A  25       9.229  15.711  12.249  1.00  0.74           C  
ATOM    388  CE2 PHE A  25       7.147  16.340  11.451  1.00  0.74           C  
ATOM    389  CZ  PHE A  25       7.980  15.399  11.887  1.00  0.74           C  
ATOM    390  H   PHE A  25      10.406  21.634  11.440  1.00  0.74           H  
ATOM    391  HA  PHE A  25      11.464  19.006  11.277  1.00  0.74           H  
ATOM    392 1HB  PHE A  25       9.554  19.637  12.707  1.00  0.74           H  
ATOM    393 2HB  PHE A  25       8.588  19.947  11.315  1.00  0.74           H  
ATOM    394  HD1 PHE A  25      10.643  17.280  12.498  1.00  0.74           H  
ATOM    395  HD2 PHE A  25       6.905  18.430  10.986  1.00  0.74           H  
ATOM    396  HE1 PHE A  25       9.881  14.933  12.618  1.00  0.74           H  
ATOM    397  HE2 PHE A  25       6.153  16.038  11.203  1.00  0.74           H  
ATOM    398  HZ  PHE A  25       7.637  14.396  11.963  1.00  0.74           H  
ATOM    399  N   ALA A  26       9.727  19.975   8.635  1.00  0.75           N  
ATOM    400  CA  ALA A  26       9.519  19.683   7.225  1.00  0.75           C  
ATOM    401  C   ALA A  26      10.834  19.685   6.444  1.00  0.75           C  
ATOM    402  O   ALA A  26      11.075  18.806   5.605  1.00  0.75           O  
ATOM    403  CB  ALA A  26       8.586  20.720   6.637  1.00  0.75           C  
ATOM    404  H   ALA A  26       9.255  20.769   9.066  1.00  0.75           H  
ATOM    405  HA  ALA A  26       9.072  18.700   7.147  1.00  0.75           H  
ATOM    406 1HB  ALA A  26       8.399  20.504   5.611  1.00  0.75           H  
ATOM    407 2HB  ALA A  26       7.655  20.709   7.185  1.00  0.75           H  
ATOM    408 3HB  ALA A  26       9.038  21.710   6.722  1.00  0.75           H  
ATOM    409  N   ALA A  27      11.705  20.653   6.745  1.00  0.76           N  
ATOM    410  CA  ALA A  27      12.985  20.756   6.059  1.00  0.76           C  
ATOM    411  C   ALA A  27      13.882  19.553   6.350  1.00  0.76           C  
ATOM    412  O   ALA A  27      14.480  18.980   5.430  1.00  0.76           O  
ATOM    413  CB  ALA A  27      13.683  22.034   6.471  1.00  0.76           C  
ATOM    414  H   ALA A  27      11.451  21.351   7.449  1.00  0.76           H  
ATOM    415  HA  ALA A  27      12.793  20.783   4.987  1.00  0.76           H  
ATOM    416 1HB  ALA A  27      14.622  22.119   5.932  1.00  0.76           H  
ATOM    417 2HB  ALA A  27      13.044  22.891   6.236  1.00  0.76           H  
ATOM    418 3HB  ALA A  27      13.877  22.011   7.540  1.00  0.76           H  
ATOM    419  N   ARG A  28      13.932  19.140   7.623  1.00  0.79           N  
ATOM    420  CA  ARG A  28      14.743  18.002   8.035  1.00  0.79           C  
ATOM    421  C   ARG A  28      14.249  16.738   7.368  1.00  0.79           C  
ATOM    422  O   ARG A  28      15.043  15.866   7.002  1.00  0.79           O  
ATOM    423  CB  ARG A  28      14.718  17.819   9.545  1.00  0.79           C  
ATOM    424  CG  ARG A  28      15.499  18.842  10.379  1.00  0.79           C  
ATOM    425  CD  ARG A  28      15.352  18.555  11.844  1.00  0.79           C  
ATOM    426  NE  ARG A  28      16.002  19.554  12.690  1.00  0.79           N  
ATOM    427  CZ  ARG A  28      17.298  19.530  13.064  1.00  0.79           C  
ATOM    428  NH1 ARG A  28      18.085  18.555  12.664  1.00  0.79           N  
ATOM    429  NH2 ARG A  28      17.776  20.483  13.846  1.00  0.79           N  
ATOM    430  H   ARG A  28      13.409  19.650   8.333  1.00  0.79           H  
ATOM    431  HA  ARG A  28      15.771  18.181   7.725  1.00  0.79           H  
ATOM    432 1HB  ARG A  28      13.681  17.860   9.882  1.00  0.79           H  
ATOM    433 2HB  ARG A  28      15.104  16.833   9.788  1.00  0.79           H  
ATOM    434 1HG  ARG A  28      16.555  18.780  10.124  1.00  0.79           H  
ATOM    435 2HG  ARG A  28      15.137  19.845  10.178  1.00  0.79           H  
ATOM    436 1HD  ARG A  28      14.294  18.532  12.099  1.00  0.79           H  
ATOM    437 2HD  ARG A  28      15.794  17.583  12.071  1.00  0.79           H  
ATOM    438  HE  ARG A  28      15.437  20.314  13.027  1.00  0.79           H  
ATOM    439 1HH1 ARG A  28      17.721  17.814  12.078  1.00  0.79           H  
ATOM    440 2HH1 ARG A  28      19.049  18.534  12.956  1.00  0.79           H  
ATOM    441 1HH2 ARG A  28      17.167  21.221  14.176  1.00  0.79           H  
ATOM    442 2HH2 ARG A  28      18.740  20.460  14.139  1.00  0.79           H  
ATOM    443  N   MET A  29      12.936  16.618   7.209  1.00  0.81           N  
ATOM    444  CA  MET A  29      12.414  15.444   6.553  1.00  0.81           C  
ATOM    445  C   MET A  29      12.782  15.438   5.082  1.00  0.81           C  
ATOM    446  O   MET A  29      13.125  14.386   4.553  1.00  0.81           O  
ATOM    447  CB  MET A  29      10.934  15.312   6.792  1.00  0.81           C  
ATOM    448  CG  MET A  29      10.658  14.955   8.224  1.00  0.81           C  
ATOM    449  SD  MET A  29       9.041  14.551   8.545  1.00  0.81           S  
ATOM    450  CE  MET A  29       8.313  16.121   8.279  1.00  0.81           C  
ATOM    451  H   MET A  29      12.301  17.338   7.563  1.00  0.81           H  
ATOM    452  HA  MET A  29      12.883  14.573   7.004  1.00  0.81           H  
ATOM    453 1HB  MET A  29      10.440  16.262   6.567  1.00  0.81           H  
ATOM    454 2HB  MET A  29      10.512  14.546   6.142  1.00  0.81           H  
ATOM    455 1HG  MET A  29      11.257  14.108   8.483  1.00  0.81           H  
ATOM    456 2HG  MET A  29      10.933  15.782   8.866  1.00  0.81           H  
ATOM    457 1HE  MET A  29       7.247  16.063   8.455  1.00  0.81           H  
ATOM    458 2HE  MET A  29       8.761  16.843   8.942  1.00  0.81           H  
ATOM    459 3HE  MET A  29       8.495  16.410   7.278  1.00  0.81           H  
ATOM    460  N   LEU A  30      12.812  16.599   4.410  1.00  0.84           N  
ATOM    461  CA  LEU A  30      13.213  16.552   3.003  1.00  0.84           C  
ATOM    462  C   LEU A  30      14.634  15.973   2.934  1.00  0.84           C  
ATOM    463  O   LEU A  30      14.935  15.170   2.050  1.00  0.84           O  
ATOM    464  CB  LEU A  30      13.147  17.943   2.306  1.00  0.84           C  
ATOM    465  CG  LEU A  30      13.390  17.923   0.684  1.00  0.84           C  
ATOM    466  CD1 LEU A  30      12.380  17.063  -0.042  1.00  0.84           C  
ATOM    467  CD2 LEU A  30      13.277  19.310   0.114  1.00  0.84           C  
ATOM    468  H   LEU A  30      12.512  17.471   4.853  1.00  0.84           H  
ATOM    469  HA  LEU A  30      12.552  15.870   2.473  1.00  0.84           H  
ATOM    470 1HB  LEU A  30      12.211  18.429   2.525  1.00  0.84           H  
ATOM    471 2HB  LEU A  30      13.931  18.560   2.746  1.00  0.84           H  
ATOM    472  HG  LEU A  30      14.343  17.512   0.496  1.00  0.84           H  
ATOM    473 1HD1 LEU A  30      12.611  17.073  -1.103  1.00  0.84           H  
ATOM    474 2HD1 LEU A  30      12.436  16.058   0.334  1.00  0.84           H  
ATOM    475 3HD1 LEU A  30      11.387  17.456   0.098  1.00  0.84           H  
ATOM    476 1HD2 LEU A  30      13.461  19.276  -0.957  1.00  0.84           H  
ATOM    477 2HD2 LEU A  30      12.277  19.659   0.293  1.00  0.84           H  
ATOM    478 3HD2 LEU A  30      13.985  19.982   0.575  1.00  0.84           H  
ATOM    479  N   VAL A  31      15.489  16.331   3.909  1.00  0.88           N  
ATOM    480  CA  VAL A  31      16.869  15.831   3.956  1.00  0.88           C  
ATOM    481  C   VAL A  31      16.943  14.331   4.223  1.00  0.88           C  
ATOM    482  O   VAL A  31      17.705  13.610   3.579  1.00  0.88           O  
ATOM    483  CB  VAL A  31      17.678  16.530   5.061  1.00  0.88           C  
ATOM    484  CG1 VAL A  31      19.035  15.889   5.164  1.00  0.88           C  
ATOM    485  CG2 VAL A  31      17.790  17.973   4.781  1.00  0.88           C  
ATOM    486  H   VAL A  31      15.172  17.010   4.607  1.00  0.88           H  
ATOM    487  HA  VAL A  31      17.342  16.017   3.008  1.00  0.88           H  
ATOM    488  HB  VAL A  31      17.179  16.391   6.006  1.00  0.88           H  
ATOM    489 1HG1 VAL A  31      19.602  16.368   5.960  1.00  0.88           H  
ATOM    490 2HG1 VAL A  31      18.921  14.829   5.386  1.00  0.88           H  
ATOM    491 3HG1 VAL A  31      19.561  16.009   4.215  1.00  0.88           H  
ATOM    492 1HG2 VAL A  31      18.350  18.447   5.577  1.00  0.88           H  
ATOM    493 2HG2 VAL A  31      18.299  18.092   3.859  1.00  0.88           H  
ATOM    494 3HG2 VAL A  31      16.798  18.411   4.719  1.00  0.88           H  
ATOM    495  N   ARG A  32      16.167  13.859   5.200  1.00  0.94           N  
ATOM    496  CA  ARG A  32      16.156  12.440   5.557  1.00  0.94           C  
ATOM    497  C   ARG A  32      15.597  11.573   4.435  1.00  0.94           C  
ATOM    498  O   ARG A  32      16.101  10.483   4.156  1.00  0.94           O  
ATOM    499  CB  ARG A  32      15.296  12.197   6.788  1.00  0.94           C  
ATOM    500  CG  ARG A  32      15.261  10.741   7.279  1.00  0.94           C  
ATOM    501  CD  ARG A  32      16.582  10.310   7.814  1.00  0.94           C  
ATOM    502  NE  ARG A  32      16.544   8.958   8.367  1.00  0.94           N  
ATOM    503  CZ  ARG A  32      17.622   8.281   8.814  1.00  0.94           C  
ATOM    504  NH1 ARG A  32      18.821   8.833   8.776  1.00  0.94           N  
ATOM    505  NH2 ARG A  32      17.470   7.062   9.293  1.00  0.94           N  
ATOM    506  H   ARG A  32      15.578  14.512   5.716  1.00  0.94           H  
ATOM    507  HA  ARG A  32      17.179  12.131   5.766  1.00  0.94           H  
ATOM    508 1HB  ARG A  32      15.646  12.827   7.606  1.00  0.94           H  
ATOM    509 2HB  ARG A  32      14.268  12.493   6.568  1.00  0.94           H  
ATOM    510 1HG  ARG A  32      14.508  10.609   8.046  1.00  0.94           H  
ATOM    511 2HG  ARG A  32      15.017  10.097   6.433  1.00  0.94           H  
ATOM    512 1HD  ARG A  32      17.319  10.328   7.010  1.00  0.94           H  
ATOM    513 2HD  ARG A  32      16.891  10.993   8.604  1.00  0.94           H  
ATOM    514  HE  ARG A  32      15.643   8.484   8.418  1.00  0.94           H  
ATOM    515 1HH1 ARG A  32      18.935   9.767   8.410  1.00  0.94           H  
ATOM    516 2HH1 ARG A  32      19.623   8.321   9.114  1.00  0.94           H  
ATOM    517 1HH2 ARG A  32      16.527   6.639   9.317  1.00  0.94           H  
ATOM    518 2HH2 ARG A  32      18.264   6.544   9.630  1.00  0.94           H  
ATOM    519  N   LEU A  33      14.533  12.058   3.811  1.00  1.01           N  
ATOM    520  CA  LEU A  33      13.827  11.337   2.773  1.00  1.01           C  
ATOM    521  C   LEU A  33      14.543  11.349   1.426  1.00  1.01           C  
ATOM    522  O   LEU A  33      14.656  10.304   0.783  1.00  1.01           O  
ATOM    523  CB  LEU A  33      12.469  12.003   2.580  1.00  1.01           C  
ATOM    524  CG  LEU A  33      11.469  11.936   3.707  1.00  1.01           C  
ATOM    525  CD1 LEU A  33      10.304  12.891   3.410  1.00  1.01           C  
ATOM    526  CD2 LEU A  33      10.961  10.568   3.803  1.00  1.01           C  
ATOM    527  H   LEU A  33      14.172  12.967   4.088  1.00  1.01           H  
ATOM    528  HA  LEU A  33      13.697  10.306   3.095  1.00  1.01           H  
ATOM    529 1HB  LEU A  33      12.630  13.052   2.348  1.00  1.01           H  
ATOM    530 2HB  LEU A  33      12.003  11.517   1.744  1.00  1.01           H  
ATOM    531  HG  LEU A  33      11.939  12.225   4.645  1.00  1.01           H  
ATOM    532 1HD1 LEU A  33       9.579  12.846   4.217  1.00  1.01           H  
ATOM    533 2HD1 LEU A  33      10.693  13.906   3.326  1.00  1.01           H  
ATOM    534 3HD1 LEU A  33       9.823  12.608   2.475  1.00  1.01           H  
ATOM    535 1HD2 LEU A  33      10.243  10.533   4.589  1.00  1.01           H  
ATOM    536 2HD2 LEU A  33      10.487  10.299   2.876  1.00  1.01           H  
ATOM    537 3HD2 LEU A  33      11.774   9.876   4.010  1.00  1.01           H  
ATOM    538  N   PHE A  34      15.037  12.522   1.006  1.00  1.12           N  
ATOM    539  CA  PHE A  34      15.667  12.678  -0.301  1.00  1.12           C  
ATOM    540  C   PHE A  34      17.028  13.390  -0.235  1.00  1.12           C  
ATOM    541  O   PHE A  34      17.176  14.476  -0.805  1.00  1.12           O  
ATOM    542  CB  PHE A  34      14.714  13.466  -1.194  1.00  1.12           C  
ATOM    543  CG  PHE A  34      13.376  12.767  -1.331  1.00  1.12           C  
ATOM    544  CD1 PHE A  34      12.293  13.111  -0.536  1.00  1.12           C  
ATOM    545  CD2 PHE A  34      13.212  11.749  -2.238  1.00  1.12           C  
ATOM    546  CE1 PHE A  34      11.086  12.440  -0.645  1.00  1.12           C  
ATOM    547  CE2 PHE A  34      12.016  11.095  -2.356  1.00  1.12           C  
ATOM    548  CZ  PHE A  34      10.958  11.427  -1.558  1.00  1.12           C  
ATOM    549  H   PHE A  34      14.950  13.356   1.586  1.00  1.12           H  
ATOM    550  HA  PHE A  34      15.788  11.696  -0.752  1.00  1.12           H  
ATOM    551 1HB  PHE A  34      14.549  14.461  -0.772  1.00  1.12           H  
ATOM    552 2HB  PHE A  34      15.154  13.583  -2.185  1.00  1.12           H  
ATOM    553  HD1 PHE A  34      12.405  13.904   0.189  1.00  1.12           H  
ATOM    554  HD2 PHE A  34      14.056  11.459  -2.873  1.00  1.12           H  
ATOM    555  HE1 PHE A  34      10.243  12.717  -0.008  1.00  1.12           H  
ATOM    556  HE2 PHE A  34      11.911  10.299  -3.085  1.00  1.12           H  
ATOM    557  HZ  PHE A  34      10.029  10.890  -1.666  1.00  1.12           H  
ATOM    558  N   PRO A  35      18.061  12.772   0.376  1.00  1.27           N  
ATOM    559  CA  PRO A  35      19.372  13.343   0.648  1.00  1.27           C  
ATOM    560  C   PRO A  35      20.142  13.700  -0.616  1.00  1.27           C  
ATOM    561  O   PRO A  35      21.037  14.545  -0.579  1.00  1.27           O  
ATOM    562  CB  PRO A  35      20.076  12.228   1.427  1.00  1.27           C  
ATOM    563  CG  PRO A  35      19.367  10.962   1.017  1.00  1.27           C  
ATOM    564  CD  PRO A  35      17.933  11.367   0.815  1.00  1.27           C  
ATOM    565  HA  PRO A  35      19.245  14.222   1.297  1.00  1.27           H  
ATOM    566 1HB  PRO A  35      21.148  12.219   1.186  1.00  1.27           H  
ATOM    567 2HB  PRO A  35      19.988  12.426   2.509  1.00  1.27           H  
ATOM    568 1HG  PRO A  35      19.818  10.555   0.100  1.00  1.27           H  
ATOM    569 2HG  PRO A  35      19.478  10.196   1.796  1.00  1.27           H  
ATOM    570 1HD  PRO A  35      17.501  10.724   0.044  1.00  1.27           H  
ATOM    571 2HD  PRO A  35      17.393  11.307   1.773  1.00  1.27           H  
ATOM    572  N   GLU A  36      19.766  13.100  -1.754  1.00  1.49           N  
ATOM    573  CA  GLU A  36      20.434  13.353  -3.033  1.00  1.49           C  
ATOM    574  C   GLU A  36      20.302  14.809  -3.488  1.00  1.49           C  
ATOM    575  O   GLU A  36      21.087  15.301  -4.312  1.00  1.49           O  
ATOM    576  CB  GLU A  36      19.881  12.431  -4.141  1.00  1.49           C  
ATOM    577  CG  GLU A  36      18.367  12.619  -4.540  1.00  1.49           C  
ATOM    578  CD  GLU A  36      17.384  11.761  -3.764  1.00  1.49           C  
ATOM    579  OE1 GLU A  36      17.794  11.080  -2.854  1.00  1.49           O  
ATOM    580  OE2 GLU A  36      16.207  11.784  -4.098  1.00  1.49           O  
ATOM    581  H   GLU A  36      19.016  12.429  -1.733  1.00  1.49           H  
ATOM    582  HA  GLU A  36      21.495  13.137  -2.908  1.00  1.49           H  
ATOM    583 1HB  GLU A  36      20.471  12.571  -5.046  1.00  1.49           H  
ATOM    584 2HB  GLU A  36      20.006  11.394  -3.834  1.00  1.49           H  
ATOM    585 1HG  GLU A  36      18.083  13.656  -4.417  1.00  1.49           H  
ATOM    586 2HG  GLU A  36      18.270  12.384  -5.597  1.00  1.49           H  
ATOM    587  N   LEU A  37      19.318  15.502  -2.931  1.00  1.77           N  
ATOM    588  CA  LEU A  37      19.066  16.874  -3.280  1.00  1.77           C  
ATOM    589  C   LEU A  37      19.945  17.812  -2.484  1.00  1.77           C  
ATOM    590  O   LEU A  37      20.057  18.973  -2.840  1.00  1.77           O  
ATOM    591  CB  LEU A  37      17.636  17.253  -2.895  1.00  1.77           C  
ATOM    592  CG  LEU A  37      16.487  16.526  -3.522  1.00  1.77           C  
ATOM    593  CD1 LEU A  37      15.240  17.002  -2.834  1.00  1.77           C  
ATOM    594  CD2 LEU A  37      16.420  16.812  -4.973  1.00  1.77           C  
ATOM    595  H   LEU A  37      18.706  15.053  -2.245  1.00  1.77           H  
ATOM    596  HA  LEU A  37      19.244  17.016  -4.345  1.00  1.77           H  
ATOM    597 1HB  LEU A  37      17.538  17.094  -1.850  1.00  1.77           H  
ATOM    598 2HB  LEU A  37      17.501  18.317  -3.086  1.00  1.77           H  
ATOM    599  HG  LEU A  37      16.591  15.449  -3.362  1.00  1.77           H  
ATOM    600 1HD1 LEU A  37      14.396  16.508  -3.248  1.00  1.77           H  
ATOM    601 2HD1 LEU A  37      15.312  16.778  -1.769  1.00  1.77           H  
ATOM    602 3HD1 LEU A  37      15.140  18.072  -2.974  1.00  1.77           H  
ATOM    603 1HD2 LEU A  37      15.570  16.296  -5.411  1.00  1.77           H  
ATOM    604 2HD2 LEU A  37      16.302  17.881  -5.106  1.00  1.77           H  
ATOM    605 3HD2 LEU A  37      17.337  16.475  -5.455  1.00  1.77           H  
ATOM    606  N   PHE A  38      20.551  17.325  -1.394  1.00  2.06           N  
ATOM    607  CA  PHE A  38      21.155  18.233  -0.431  1.00  2.06           C  
ATOM    608  C   PHE A  38      22.623  18.570  -0.475  1.00  2.06           C  
ATOM    609  O   PHE A  38      23.119  19.239   0.435  1.00  2.06           O  
ATOM    610  CB  PHE A  38      20.746  17.782   0.949  1.00  2.06           C  
ATOM    611  CG  PHE A  38      19.347  18.075   1.081  1.00  2.06           C  
ATOM    612  CD1 PHE A  38      18.411  17.178   0.747  1.00  2.06           C  
ATOM    613  CD2 PHE A  38      18.968  19.299   1.506  1.00  2.06           C  
ATOM    614  CE1 PHE A  38      17.108  17.506   0.839  1.00  2.06           C  
ATOM    615  CE2 PHE A  38      17.678  19.650   1.607  1.00  2.06           C  
ATOM    616  CZ  PHE A  38      16.751  18.757   1.277  1.00  2.06           C  
ATOM    617  H   PHE A  38      20.546  16.327  -1.189  1.00  2.06           H  
ATOM    618  HA  PHE A  38      20.642  19.172  -0.570  1.00  2.06           H  
ATOM    619 1HB  PHE A  38      20.903  16.708   1.070  1.00  2.06           H  
ATOM    620 2HB  PHE A  38      21.301  18.318   1.715  1.00  2.06           H  
ATOM    621  HD1 PHE A  38      18.702  16.199   0.391  1.00  2.06           H  
ATOM    622  HD2 PHE A  38      19.725  19.990   1.765  1.00  2.06           H  
ATOM    623  HE1 PHE A  38      16.363  16.762   0.563  1.00  2.06           H  
ATOM    624  HE2 PHE A  38      17.392  20.643   1.954  1.00  2.06           H  
ATOM    625  HZ  PHE A  38      15.743  19.033   1.366  1.00  2.06           H  
ATOM    626  N   THR A  39      23.334  18.179  -1.513  1.00  2.32           N  
ATOM    627  CA  THR A  39      24.678  18.706  -1.609  1.00  2.32           C  
ATOM    628  C   THR A  39      24.426  20.203  -1.699  1.00  2.32           C  
ATOM    629  O   THR A  39      23.583  20.613  -2.499  1.00  2.32           O  
ATOM    630  CB  THR A  39      25.441  18.172  -2.833  1.00  2.32           C  
ATOM    631  OG1 THR A  39      25.562  16.745  -2.743  1.00  2.32           O  
ATOM    632  CG2 THR A  39      26.809  18.812  -2.943  1.00  2.32           C  
ATOM    633  H   THR A  39      22.931  17.596  -2.233  1.00  2.32           H  
ATOM    634  HA  THR A  39      25.240  18.487  -0.700  1.00  2.32           H  
ATOM    635  HB  THR A  39      24.875  18.412  -3.728  1.00  2.32           H  
ATOM    636  HG1 THR A  39      25.962  16.403  -3.549  1.00  2.32           H  
ATOM    637 1HG2 THR A  39      27.319  18.427  -3.826  1.00  2.32           H  
ATOM    638 2HG2 THR A  39      26.704  19.885  -3.033  1.00  2.32           H  
ATOM    639 3HG2 THR A  39      27.393  18.578  -2.055  1.00  2.32           H  
ATOM    640  N   THR A  40      25.145  21.026  -0.935  1.00  2.50           N  
ATOM    641  CA  THR A  40      24.872  22.467  -0.955  1.00  2.50           C  
ATOM    642  C   THR A  40      24.770  23.000  -2.379  1.00  2.50           C  
ATOM    643  O   THR A  40      23.868  23.779  -2.695  1.00  2.50           O  
ATOM    644  CB  THR A  40      25.953  23.262  -0.201  1.00  2.50           C  
ATOM    645  OG1 THR A  40      26.021  22.810   1.157  1.00  2.50           O  
ATOM    646  CG2 THR A  40      25.604  24.758  -0.219  1.00  2.50           C  
ATOM    647  H   THR A  40      25.838  20.645  -0.306  1.00  2.50           H  
ATOM    648  HA  THR A  40      23.918  22.641  -0.462  1.00  2.50           H  
ATOM    649  HB  THR A  40      26.922  23.110  -0.679  1.00  2.50           H  
ATOM    650  HG1 THR A  40      26.148  21.858   1.171  1.00  2.50           H  
ATOM    651 1HG2 THR A  40      26.365  25.325   0.318  1.00  2.50           H  
ATOM    652 2HG2 THR A  40      25.556  25.107  -1.252  1.00  2.50           H  
ATOM    653 3HG2 THR A  40      24.642  24.915   0.256  1.00  2.50           H  
ATOM    654  N   GLU A  41      25.694  22.574  -3.234  1.00  2.58           N  
ATOM    655  CA  GLU A  41      25.735  22.997  -4.623  1.00  2.58           C  
ATOM    656  C   GLU A  41      24.519  22.536  -5.430  1.00  2.58           C  
ATOM    657  O   GLU A  41      24.081  23.246  -6.336  1.00  2.58           O  
ATOM    658  CB  GLU A  41      27.028  22.502  -5.259  1.00  2.58           C  
ATOM    659  CG  GLU A  41      28.246  23.213  -4.704  1.00  2.58           C  
ATOM    660  CD  GLU A  41      28.254  24.667  -5.079  1.00  2.58           C  
ATOM    661  OE1 GLU A  41      28.275  24.958  -6.248  1.00  2.58           O  
ATOM    662  OE2 GLU A  41      28.173  25.497  -4.207  1.00  2.58           O  
ATOM    663  H   GLU A  41      26.393  21.931  -2.895  1.00  2.58           H  
ATOM    664  HA  GLU A  41      25.749  24.087  -4.640  1.00  2.58           H  
ATOM    665 1HB  GLU A  41      27.139  21.432  -5.085  1.00  2.58           H  
ATOM    666 2HB  GLU A  41      26.992  22.663  -6.337  1.00  2.58           H  
ATOM    667 1HG  GLU A  41      28.243  23.125  -3.617  1.00  2.58           H  
ATOM    668 2HG  GLU A  41      29.147  22.733  -5.083  1.00  2.58           H  
ATOM    669  N   ASN A  42      23.964  21.351  -5.135  1.00  2.53           N  
ATOM    670  CA  ASN A  42      22.811  20.908  -5.911  1.00  2.53           C  
ATOM    671  C   ASN A  42      21.652  21.789  -5.546  1.00  2.53           C  
ATOM    672  O   ASN A  42      20.911  22.263  -6.397  1.00  2.53           O  
ATOM    673  CB  ASN A  42      22.410  19.448  -5.666  1.00  2.53           C  
ATOM    674  CG  ASN A  42      23.339  18.429  -6.288  1.00  2.53           C  
ATOM    675  OD1 ASN A  42      24.164  18.787  -7.141  1.00  2.53           O  
ATOM    676  ND2 ASN A  42      23.199  17.155  -5.933  1.00  2.53           N  
ATOM    677  H   ASN A  42      24.281  20.809  -4.344  1.00  2.53           H  
ATOM    678  HA  ASN A  42      23.016  21.050  -6.972  1.00  2.53           H  
ATOM    679 1HB  ASN A  42      22.370  19.269  -4.585  1.00  2.53           H  
ATOM    680 2HB  ASN A  42      21.406  19.285  -6.048  1.00  2.53           H  
ATOM    681 1HD2 ASN A  42      23.786  16.461  -6.348  1.00  2.53           H  
ATOM    682 2HD2 ASN A  42      22.482  16.845  -5.264  1.00  2.53           H  
ATOM    683  N   LEU A  43      21.523  22.080  -4.274  1.00  2.37           N  
ATOM    684  CA  LEU A  43      20.389  22.871  -3.857  1.00  2.37           C  
ATOM    685  C   LEU A  43      20.466  24.288  -4.391  1.00  2.37           C  
ATOM    686  O   LEU A  43      19.520  24.800  -4.997  1.00  2.37           O  
ATOM    687  CB  LEU A  43      20.416  22.981  -2.365  1.00  2.37           C  
ATOM    688  CG  LEU A  43      20.231  21.790  -1.622  1.00  2.37           C  
ATOM    689  CD1 LEU A  43      20.587  22.107  -0.235  1.00  2.37           C  
ATOM    690  CD2 LEU A  43      18.775  21.308  -1.753  1.00  2.37           C  
ATOM    691  H   LEU A  43      22.187  21.700  -3.595  1.00  2.37           H  
ATOM    692  HA  LEU A  43      19.475  22.399  -4.196  1.00  2.37           H  
ATOM    693 1HB  LEU A  43      21.341  23.455  -2.043  1.00  2.37           H  
ATOM    694 2HB  LEU A  43      19.604  23.594  -2.106  1.00  2.37           H  
ATOM    695  HG  LEU A  43      20.919  21.034  -1.979  1.00  2.37           H  
ATOM    696 1HD1 LEU A  43      20.508  21.262   0.359  1.00  2.37           H  
ATOM    697 2HD1 LEU A  43      21.611  22.447  -0.229  1.00  2.37           H  
ATOM    698 3HD1 LEU A  43      19.949  22.882   0.144  1.00  2.37           H  
ATOM    699 1HD2 LEU A  43      18.628  20.405  -1.175  1.00  2.37           H  
ATOM    700 2HD2 LEU A  43      18.124  22.066  -1.396  1.00  2.37           H  
ATOM    701 3HD2 LEU A  43      18.553  21.101  -2.801  1.00  2.37           H  
ATOM    702  N   ARG A  44      21.652  24.885  -4.244  1.00  2.13           N  
ATOM    703  CA  ARG A  44      21.915  26.259  -4.631  1.00  2.13           C  
ATOM    704  C   ARG A  44      21.663  26.493  -6.116  1.00  2.13           C  
ATOM    705  O   ARG A  44      21.050  27.496  -6.511  1.00  2.13           O  
ATOM    706  CB  ARG A  44      23.361  26.618  -4.274  1.00  2.13           C  
ATOM    707  CG  ARG A  44      23.766  28.079  -4.493  1.00  2.13           C  
ATOM    708  CD  ARG A  44      25.214  28.367  -4.086  1.00  2.13           C  
ATOM    709  NE  ARG A  44      26.218  27.776  -4.983  1.00  2.13           N  
ATOM    710  CZ  ARG A  44      26.585  28.319  -6.165  1.00  2.13           C  
ATOM    711  NH1 ARG A  44      26.031  29.449  -6.576  1.00  2.13           N  
ATOM    712  NH2 ARG A  44      27.503  27.724  -6.911  1.00  2.13           N  
ATOM    713  H   ARG A  44      22.402  24.378  -3.775  1.00  2.13           H  
ATOM    714  HA  ARG A  44      21.249  26.906  -4.056  1.00  2.13           H  
ATOM    715 1HB  ARG A  44      23.536  26.385  -3.222  1.00  2.13           H  
ATOM    716 2HB  ARG A  44      24.042  25.994  -4.859  1.00  2.13           H  
ATOM    717 1HG  ARG A  44      23.654  28.321  -5.551  1.00  2.13           H  
ATOM    718 2HG  ARG A  44      23.112  28.724  -3.900  1.00  2.13           H  
ATOM    719 1HD  ARG A  44      25.371  29.443  -4.072  1.00  2.13           H  
ATOM    720 2HD  ARG A  44      25.385  27.966  -3.085  1.00  2.13           H  
ATOM    721  HE  ARG A  44      26.711  26.914  -4.689  1.00  2.13           H  
ATOM    722 1HH1 ARG A  44      25.332  29.905  -6.008  1.00  2.13           H  
ATOM    723 2HH1 ARG A  44      26.308  29.854  -7.459  1.00  2.13           H  
ATOM    724 1HH2 ARG A  44      27.917  26.827  -6.599  1.00  2.13           H  
ATOM    725 2HH2 ARG A  44      27.781  28.123  -7.790  1.00  2.13           H  
ATOM    726  N   LEU A  45      22.134  25.564  -6.940  1.00  1.87           N  
ATOM    727  CA  LEU A  45      22.032  25.695  -8.377  1.00  1.87           C  
ATOM    728  C   LEU A  45      20.787  25.074  -9.006  1.00  1.87           C  
ATOM    729  O   LEU A  45      20.301  25.578 -10.022  1.00  1.87           O  
ATOM    730  CB  LEU A  45      23.277  25.066  -8.982  1.00  1.87           C  
ATOM    731  CG  LEU A  45      24.575  25.756  -8.561  1.00  1.87           C  
ATOM    732  CD1 LEU A  45      25.759  24.990  -9.090  1.00  1.87           C  
ATOM    733  CD2 LEU A  45      24.549  27.182  -9.092  1.00  1.87           C  
ATOM    734  H   LEU A  45      22.628  24.749  -6.569  1.00  1.87           H  
ATOM    735  HA  LEU A  45      22.033  26.756  -8.613  1.00  1.87           H  
ATOM    736 1HB  LEU A  45      23.327  24.023  -8.668  1.00  1.87           H  
ATOM    737 2HB  LEU A  45      23.201  25.101 -10.066  1.00  1.87           H  
ATOM    738  HG  LEU A  45      24.651  25.767  -7.470  1.00  1.87           H  
ATOM    739 1HD1 LEU A  45      26.681  25.482  -8.778  1.00  1.87           H  
ATOM    740 2HD1 LEU A  45      25.738  23.975  -8.682  1.00  1.87           H  
ATOM    741 3HD1 LEU A  45      25.716  24.950 -10.175  1.00  1.87           H  
ATOM    742 1HD2 LEU A  45      25.453  27.693  -8.811  1.00  1.87           H  
ATOM    743 2HD2 LEU A  45      24.472  27.162 -10.180  1.00  1.87           H  
ATOM    744 3HD2 LEU A  45      23.689  27.708  -8.677  1.00  1.87           H  
ATOM    745  N   GLN A  46      20.274  23.988  -8.431  1.00  1.63           N  
ATOM    746  CA  GLN A  46      19.180  23.273  -9.060  1.00  1.63           C  
ATOM    747  C   GLN A  46      17.788  23.365  -8.441  1.00  1.63           C  
ATOM    748  O   GLN A  46      16.853  23.100  -9.177  1.00  1.63           O  
ATOM    749  CB  GLN A  46      19.510  21.776  -9.183  1.00  1.63           C  
ATOM    750  CG  GLN A  46      20.689  21.420 -10.077  1.00  1.63           C  
ATOM    751  CD  GLN A  46      20.983  19.888 -10.095  1.00  1.63           C  
ATOM    752  OE1 GLN A  46      20.156  19.041 -10.504  1.00  1.63           O  
ATOM    753  NE2 GLN A  46      22.189  19.533  -9.661  1.00  1.63           N  
ATOM    754  H   GLN A  46      20.663  23.603  -7.578  1.00  1.63           H  
ATOM    755  HA  GLN A  46      19.091  23.660 -10.072  1.00  1.63           H  
ATOM    756 1HB  GLN A  46      19.720  21.374  -8.218  1.00  1.63           H  
ATOM    757 2HB  GLN A  46      18.634  21.256  -9.556  1.00  1.63           H  
ATOM    758 1HG  GLN A  46      20.478  21.750 -11.093  1.00  1.63           H  
ATOM    759 2HG  GLN A  46      21.575  21.930  -9.691  1.00  1.63           H  
ATOM    760 1HE2 GLN A  46      22.459  18.569  -9.645  1.00  1.63           H  
ATOM    761 2HE2 GLN A  46      22.842  20.230  -9.359  1.00  1.63           H  
ATOM    762  N   TYR A  47      17.576  23.692  -7.145  1.00  1.43           N  
ATOM    763  CA  TYR A  47      16.179  23.547  -6.668  1.00  1.43           C  
ATOM    764  C   TYR A  47      15.448  24.756  -6.048  1.00  1.43           C  
ATOM    765  O   TYR A  47      16.030  25.596  -5.357  1.00  1.43           O  
ATOM    766  CB  TYR A  47      16.100  22.372  -5.694  1.00  1.43           C  
ATOM    767  CG  TYR A  47      16.479  21.053  -6.357  1.00  1.43           C  
ATOM    768  CD1 TYR A  47      17.776  20.557  -6.255  1.00  1.43           C  
ATOM    769  CD2 TYR A  47      15.542  20.378  -7.124  1.00  1.43           C  
ATOM    770  CE1 TYR A  47      18.126  19.393  -6.901  1.00  1.43           C  
ATOM    771  CE2 TYR A  47      15.892  19.216  -7.775  1.00  1.43           C  
ATOM    772  CZ  TYR A  47      17.182  18.723  -7.668  1.00  1.43           C  
ATOM    773  OH  TYR A  47      17.536  17.562  -8.320  1.00  1.43           O  
ATOM    774  H   TYR A  47      18.324  23.978  -6.507  1.00  1.43           H  
ATOM    775  HA  TYR A  47      15.571  23.268  -7.523  1.00  1.43           H  
ATOM    776 1HB  TYR A  47      16.770  22.543  -4.847  1.00  1.43           H  
ATOM    777 2HB  TYR A  47      15.090  22.294  -5.312  1.00  1.43           H  
ATOM    778  HD1 TYR A  47      18.516  21.086  -5.671  1.00  1.43           H  
ATOM    779  HD2 TYR A  47      14.527  20.776  -7.221  1.00  1.43           H  
ATOM    780  HE1 TYR A  47      19.141  19.007  -6.819  1.00  1.43           H  
ATOM    781  HE2 TYR A  47      15.153  18.692  -8.381  1.00  1.43           H  
ATOM    782  HH  TYR A  47      18.466  17.375  -8.155  1.00  1.43           H  
ATOM    783  N   ASN A  48      14.118  24.752  -6.272  1.00  1.29           N  
ATOM    784  CA  ASN A  48      13.119  25.721  -5.757  1.00  1.29           C  
ATOM    785  C   ASN A  48      11.747  25.028  -5.623  1.00  1.29           C  
ATOM    786  O   ASN A  48      11.314  24.343  -6.545  1.00  1.29           O  
ATOM    787  CB  ASN A  48      13.009  26.923  -6.681  1.00  1.29           C  
ATOM    788  CG  ASN A  48      12.149  28.057  -6.146  1.00  1.29           C  
ATOM    789  OD1 ASN A  48      10.936  27.917  -5.882  1.00  1.29           O  
ATOM    790  ND2 ASN A  48      12.764  29.206  -6.001  1.00  1.29           N  
ATOM    791  H   ASN A  48      13.782  24.025  -6.911  1.00  1.29           H  
ATOM    792  HA  ASN A  48      13.420  26.055  -4.759  1.00  1.29           H  
ATOM    793 1HB  ASN A  48      13.999  27.320  -6.857  1.00  1.29           H  
ATOM    794 2HB  ASN A  48      12.616  26.608  -7.649  1.00  1.29           H  
ATOM    795 1HD2 ASN A  48      12.266  30.003  -5.663  1.00  1.29           H  
ATOM    796 2HD2 ASN A  48      13.732  29.283  -6.236  1.00  1.29           H  
ATOM    797  N   HIS A  49      11.016  25.215  -4.521  1.00  1.23           N  
ATOM    798  CA  HIS A  49       9.732  24.490  -4.384  1.00  1.23           C  
ATOM    799  C   HIS A  49       8.702  24.792  -5.487  1.00  1.23           C  
ATOM    800  O   HIS A  49       7.787  23.990  -5.714  1.00  1.23           O  
ATOM    801  CB  HIS A  49       9.037  24.825  -3.064  1.00  1.23           C  
ATOM    802  CG  HIS A  49       8.342  26.155  -3.093  1.00  1.23           C  
ATOM    803  ND1 HIS A  49       9.016  27.330  -3.018  1.00  1.23           N  
ATOM    804  CD2 HIS A  49       7.028  26.478  -3.187  1.00  1.23           C  
ATOM    805  CE1 HIS A  49       8.166  28.338  -3.053  1.00  1.23           C  
ATOM    806  NE2 HIS A  49       6.940  27.850  -3.152  1.00  1.23           N  
ATOM    807  H   HIS A  49      11.341  25.848  -3.770  1.00  1.23           H  
ATOM    808  HA  HIS A  49       9.923  23.426  -4.408  1.00  1.23           H  
ATOM    809 1HB  HIS A  49       8.305  24.054  -2.822  1.00  1.23           H  
ATOM    810 2HB  HIS A  49       9.775  24.847  -2.260  1.00  1.23           H  
ATOM    811  HD1 HIS A  49      10.027  27.411  -2.961  1.00  1.23           H  
ATOM    812  HD2 HIS A  49       6.124  25.875  -3.268  1.00  1.23           H  
ATOM    813  HE1 HIS A  49       8.533  29.362  -3.001  1.00  1.23           H  
ATOM    814  N   SER A  50       8.835  25.957  -6.142  1.00  1.26           N  
ATOM    815  CA  SER A  50       7.915  26.420  -7.176  1.00  1.26           C  
ATOM    816  C   SER A  50       8.482  26.344  -8.582  1.00  1.26           C  
ATOM    817  O   SER A  50       7.799  26.679  -9.549  1.00  1.26           O  
ATOM    818  CB  SER A  50       7.581  27.869  -6.938  1.00  1.26           C  
ATOM    819  OG  SER A  50       8.736  28.665  -7.092  1.00  1.26           O  
ATOM    820  H   SER A  50       9.618  26.559  -5.903  1.00  1.26           H  
ATOM    821  HA  SER A  50       7.009  25.820  -7.126  1.00  1.26           H  
ATOM    822 1HB  SER A  50       6.817  28.188  -7.643  1.00  1.26           H  
ATOM    823 2HB  SER A  50       7.180  27.993  -5.942  1.00  1.26           H  
ATOM    824  HG  SER A  50       9.392  28.341  -6.452  1.00  1.26           H  
ATOM    825  N   GLY A  51       9.764  26.024  -8.697  1.00  1.34           N  
ATOM    826  CA  GLY A  51      10.438  26.075  -9.992  1.00  1.34           C  
ATOM    827  C   GLY A  51      10.895  27.505 -10.350  1.00  1.34           C  
ATOM    828  O   GLY A  51      11.459  27.746 -11.421  1.00  1.34           O  
ATOM    829  H   GLY A  51      10.281  25.691  -7.887  1.00  1.34           H  
ATOM    830 1HA  GLY A  51      11.307  25.416  -9.968  1.00  1.34           H  
ATOM    831 2HA  GLY A  51       9.772  25.697 -10.764  1.00  1.34           H  
ATOM    832  N   ALA A  52      10.653  28.469  -9.459  1.00  1.44           N  
ATOM    833  CA  ALA A  52      11.041  29.849  -9.705  1.00  1.44           C  
ATOM    834  C   ALA A  52      12.550  29.973  -9.848  1.00  1.44           C  
ATOM    835  O   ALA A  52      13.310  29.068  -9.498  1.00  1.44           O  
ATOM    836  CB  ALA A  52      10.555  30.761  -8.593  1.00  1.44           C  
ATOM    837  H   ALA A  52      10.135  28.273  -8.605  1.00  1.44           H  
ATOM    838  HA  ALA A  52      10.585  30.166 -10.642  1.00  1.44           H  
ATOM    839 1HB  ALA A  52      10.839  31.787  -8.812  1.00  1.44           H  
ATOM    840 2HB  ALA A  52       9.472  30.692  -8.517  1.00  1.44           H  
ATOM    841 3HB  ALA A  52      10.998  30.462  -7.659  1.00  1.44           H  
ATOM    842  N   CYS A  53      12.973  31.085 -10.450  1.00  1.50           N  
ATOM    843  CA  CYS A  53      14.383  31.426 -10.653  1.00  1.50           C  
ATOM    844  C   CYS A  53      15.101  30.437 -11.566  1.00  1.50           C  
ATOM    845  O   CYS A  53      16.318  30.277 -11.490  1.00  1.50           O  
ATOM    846  CB  CYS A  53      15.108  31.441  -9.306  1.00  1.50           C  
ATOM    847  SG  CYS A  53      14.363  32.530  -8.084  1.00  1.50           S  
ATOM    848  H   CYS A  53      12.280  31.756 -10.748  1.00  1.50           H  
ATOM    849  HA  CYS A  53      14.437  32.418 -11.102  1.00  1.50           H  
ATOM    850 1HB  CYS A  53      15.158  30.445  -8.885  1.00  1.50           H  
ATOM    851 2HB  CYS A  53      16.133  31.772  -9.462  1.00  1.50           H  
ATOM    852  HG  CYS A  53      14.533  33.653  -8.777  1.00  1.50           H  
ATOM    853  N   ASN A  54      14.335  29.822 -12.464  1.00  1.49           N  
ATOM    854  CA  ASN A  54      14.805  28.857 -13.456  1.00  1.49           C  
ATOM    855  C   ASN A  54      15.459  27.629 -12.823  1.00  1.49           C  
ATOM    856  O   ASN A  54      16.325  26.996 -13.432  1.00  1.49           O  
ATOM    857  CB  ASN A  54      15.766  29.516 -14.434  1.00  1.49           C  
ATOM    858  CG  ASN A  54      15.128  30.643 -15.206  1.00  1.49           C  
ATOM    859  OD1 ASN A  54      13.954  30.571 -15.588  1.00  1.49           O  
ATOM    860  ND2 ASN A  54      15.883  31.687 -15.439  1.00  1.49           N  
ATOM    861  H   ASN A  54      13.345  30.016 -12.436  1.00  1.49           H  
ATOM    862  HA  ASN A  54      13.938  28.498 -14.013  1.00  1.49           H  
ATOM    863 1HB  ASN A  54      16.644  29.894 -13.914  1.00  1.49           H  
ATOM    864 2HB  ASN A  54      16.116  28.768 -15.144  1.00  1.49           H  
ATOM    865 1HD2 ASN A  54      15.516  32.468 -15.947  1.00  1.49           H  
ATOM    866 2HD2 ASN A  54      16.828  31.704 -15.111  1.00  1.49           H  
ATOM    867  N   LYS A  55      15.007  27.262 -11.628  1.00  1.41           N  
ATOM    868  CA  LYS A  55      15.511  26.085 -10.938  1.00  1.41           C  
ATOM    869  C   LYS A  55      14.534  24.927 -11.115  1.00  1.41           C  
ATOM    870  O   LYS A  55      13.381  25.125 -11.495  1.00  1.41           O  
ATOM    871  CB  LYS A  55      15.756  26.422  -9.469  1.00  1.41           C  
ATOM    872  CG  LYS A  55      16.826  27.519  -9.270  1.00  1.41           C  
ATOM    873  CD  LYS A  55      17.132  27.815  -7.796  1.00  1.41           C  
ATOM    874  CE  LYS A  55      17.963  29.107  -7.658  1.00  1.41           C  
ATOM    875  NZ  LYS A  55      19.372  28.971  -8.147  1.00  1.41           N  
ATOM    876  H   LYS A  55      14.311  27.838 -11.149  1.00  1.41           H  
ATOM    877  HA  LYS A  55      16.462  25.791 -11.381  1.00  1.41           H  
ATOM    878 1HB  LYS A  55      14.829  26.783  -9.036  1.00  1.41           H  
ATOM    879 2HB  LYS A  55      16.046  25.543  -8.930  1.00  1.41           H  
ATOM    880 1HG  LYS A  55      17.750  27.210  -9.765  1.00  1.41           H  
ATOM    881 2HG  LYS A  55      16.478  28.432  -9.737  1.00  1.41           H  
ATOM    882 1HD  LYS A  55      16.209  27.926  -7.238  1.00  1.41           H  
ATOM    883 2HD  LYS A  55      17.699  26.982  -7.365  1.00  1.41           H  
ATOM    884 1HE  LYS A  55      17.474  29.873  -8.249  1.00  1.41           H  
ATOM    885 2HE  LYS A  55      17.978  29.420  -6.614  1.00  1.41           H  
ATOM    886 1HZ  LYS A  55      19.838  29.855  -8.053  1.00  1.41           H  
ATOM    887 2HZ  LYS A  55      19.890  28.274  -7.584  1.00  1.41           H  
ATOM    888 3HZ  LYS A  55      19.374  28.692  -9.117  1.00  1.41           H  
ATOM    889  N   LYS A  56      14.993  23.707 -10.900  1.00  1.30           N  
ATOM    890  CA  LYS A  56      14.114  22.553 -10.981  1.00  1.30           C  
ATOM    891  C   LYS A  56      13.086  22.644  -9.874  1.00  1.30           C  
ATOM    892  O   LYS A  56      13.418  22.985  -8.732  1.00  1.30           O  
ATOM    893  CB  LYS A  56      14.908  21.258 -10.835  1.00  1.30           C  
ATOM    894  CG  LYS A  56      15.854  20.975 -11.976  1.00  1.30           C  
ATOM    895  CD  LYS A  56      16.645  19.700 -11.736  1.00  1.30           C  
ATOM    896  CE  LYS A  56      17.577  19.409 -12.898  1.00  1.30           C  
ATOM    897  NZ  LYS A  56      18.446  18.249 -12.627  1.00  1.30           N  
ATOM    898  H   LYS A  56      15.950  23.567 -10.608  1.00  1.30           H  
ATOM    899  HA  LYS A  56      13.595  22.563 -11.939  1.00  1.30           H  
ATOM    900 1HB  LYS A  56      15.481  21.276  -9.923  1.00  1.30           H  
ATOM    901 2HB  LYS A  56      14.214  20.420 -10.756  1.00  1.30           H  
ATOM    902 1HG  LYS A  56      15.294  20.886 -12.905  1.00  1.30           H  
ATOM    903 2HG  LYS A  56      16.554  21.807 -12.066  1.00  1.30           H  
ATOM    904 1HD  LYS A  56      17.239  19.800 -10.825  1.00  1.30           H  
ATOM    905 2HD  LYS A  56      15.961  18.863 -11.605  1.00  1.30           H  
ATOM    906 1HE  LYS A  56      16.979  19.202 -13.783  1.00  1.30           H  
ATOM    907 2HE  LYS A  56      18.203  20.281 -13.087  1.00  1.30           H  
ATOM    908 1HZ  LYS A  56      19.049  18.083 -13.415  1.00  1.30           H  
ATOM    909 2HZ  LYS A  56      19.023  18.466 -11.799  1.00  1.30           H  
ATOM    910 3HZ  LYS A  56      17.888  17.429 -12.450  1.00  1.30           H  
ATOM    911  N   GLN A  57      11.844  22.320 -10.183  1.00  1.19           N  
ATOM    912  CA  GLN A  57      10.854  22.357  -9.134  1.00  1.19           C  
ATOM    913  C   GLN A  57      11.014  21.153  -8.229  1.00  1.19           C  
ATOM    914  O   GLN A  57      11.162  20.030  -8.717  1.00  1.19           O  
ATOM    915  CB  GLN A  57       9.438  22.416  -9.702  1.00  1.19           C  
ATOM    916  CG  GLN A  57       8.420  22.586  -8.630  1.00  1.19           C  
ATOM    917  CD  GLN A  57       7.027  22.851  -9.097  1.00  1.19           C  
ATOM    918  OE1 GLN A  57       6.647  22.638 -10.259  1.00  1.19           O  
ATOM    919  NE2 GLN A  57       6.228  23.339  -8.159  1.00  1.19           N  
ATOM    920  H   GLN A  57      11.594  22.058 -11.125  1.00  1.19           H  
ATOM    921  HA  GLN A  57      11.011  23.250  -8.550  1.00  1.19           H  
ATOM    922 1HB  GLN A  57       9.348  23.243 -10.399  1.00  1.19           H  
ATOM    923 2HB  GLN A  57       9.218  21.495 -10.237  1.00  1.19           H  
ATOM    924 1HG  GLN A  57       8.388  21.686  -8.044  1.00  1.19           H  
ATOM    925 2HG  GLN A  57       8.733  23.403  -8.006  1.00  1.19           H  
ATOM    926 1HE2 GLN A  57       5.277  23.556  -8.365  1.00  1.19           H  
ATOM    927 2HE2 GLN A  57       6.609  23.489  -7.217  1.00  1.19           H  
ATOM    928  N   LEU A  58      10.971  21.358  -6.918  1.00  1.11           N  
ATOM    929  CA  LEU A  58      11.021  20.188  -6.056  1.00  1.11           C  
ATOM    930  C   LEU A  58       9.794  19.370  -6.409  1.00  1.11           C  
ATOM    931  O   LEU A  58       8.683  19.890  -6.439  1.00  1.11           O  
ATOM    932  CB  LEU A  58      11.008  20.568  -4.562  1.00  1.11           C  
ATOM    933  CG  LEU A  58      12.272  21.276  -4.015  1.00  1.11           C  
ATOM    934  CD1 LEU A  58      12.012  21.772  -2.590  1.00  1.11           C  
ATOM    935  CD2 LEU A  58      13.428  20.282  -4.015  1.00  1.11           C  
ATOM    936  H   LEU A  58      10.904  22.311  -6.565  1.00  1.11           H  
ATOM    937  HA  LEU A  58      11.916  19.609  -6.277  1.00  1.11           H  
ATOM    938 1HB  LEU A  58      10.171  21.208  -4.389  1.00  1.11           H  
ATOM    939 2HB  LEU A  58      10.857  19.657  -3.978  1.00  1.11           H  
ATOM    940  HG  LEU A  58      12.519  22.135  -4.644  1.00  1.11           H  
ATOM    941 1HD1 LEU A  58      12.903  22.265  -2.209  1.00  1.11           H  
ATOM    942 2HD1 LEU A  58      11.187  22.475  -2.586  1.00  1.11           H  
ATOM    943 3HD1 LEU A  58      11.767  20.928  -1.955  1.00  1.11           H  
ATOM    944 1HD2 LEU A  58      14.329  20.757  -3.624  1.00  1.11           H  
ATOM    945 2HD2 LEU A  58      13.167  19.434  -3.385  1.00  1.11           H  
ATOM    946 3HD2 LEU A  58      13.607  19.935  -5.026  1.00  1.11           H  
ATOM    947  N   ASP A  59       9.987  18.085  -6.646  1.00  1.06           N  
ATOM    948  CA  ASP A  59       8.894  17.214  -7.056  1.00  1.06           C  
ATOM    949  C   ASP A  59       7.781  17.224  -6.012  1.00  1.06           C  
ATOM    950  O   ASP A  59       8.045  16.879  -4.857  1.00  1.06           O  
ATOM    951  CB  ASP A  59       9.403  15.786  -7.321  1.00  1.06           C  
ATOM    952  CG  ASP A  59       8.355  14.737  -7.903  1.00  1.06           C  
ATOM    953  OD1 ASP A  59       7.157  14.820  -7.632  1.00  1.06           O  
ATOM    954  OD2 ASP A  59       8.796  13.869  -8.614  1.00  1.06           O  
ATOM    955  H   ASP A  59      10.926  17.724  -6.598  1.00  1.06           H  
ATOM    956  HA  ASP A  59       8.549  17.579  -8.013  1.00  1.06           H  
ATOM    957 1HB  ASP A  59      10.233  15.844  -8.029  1.00  1.06           H  
ATOM    958 2HB  ASP A  59       9.796  15.387  -6.416  1.00  1.06           H  
ATOM    959  N   PRO A  60       6.534  17.604  -6.374  1.00  1.04           N  
ATOM    960  CA  PRO A  60       5.360  17.623  -5.521  1.00  1.04           C  
ATOM    961  C   PRO A  60       5.210  16.315  -4.751  1.00  1.04           C  
ATOM    962  O   PRO A  60       4.649  16.304  -3.660  1.00  1.04           O  
ATOM    963  CB  PRO A  60       4.221  17.827  -6.523  1.00  1.04           C  
ATOM    964  CG  PRO A  60       4.852  18.619  -7.639  1.00  1.04           C  
ATOM    965  CD  PRO A  60       6.255  18.075  -7.758  1.00  1.04           C  
ATOM    966  HA  PRO A  60       5.430  18.476  -4.837  1.00  1.04           H  
ATOM    967 1HB  PRO A  60       3.836  16.850  -6.857  1.00  1.04           H  
ATOM    968 2HB  PRO A  60       3.385  18.355  -6.042  1.00  1.04           H  
ATOM    969 1HG  PRO A  60       4.274  18.497  -8.565  1.00  1.04           H  
ATOM    970 2HG  PRO A  60       4.841  19.693  -7.396  1.00  1.04           H  
ATOM    971 1HD  PRO A  60       6.297  17.235  -8.474  1.00  1.04           H  
ATOM    972 2HD  PRO A  60       6.907  18.921  -8.034  1.00  1.04           H  
ATOM    973  N   THR A  61       5.697  15.200  -5.306  1.00  1.02           N  
ATOM    974  CA  THR A  61       5.604  13.911  -4.635  1.00  1.02           C  
ATOM    975  C   THR A  61       6.393  13.967  -3.332  1.00  1.02           C  
ATOM    976  O   THR A  61       5.975  13.427  -2.304  1.00  1.02           O  
ATOM    977  CB  THR A  61       6.219  12.794  -5.482  1.00  1.02           C  
ATOM    978  OG1 THR A  61       5.553  12.725  -6.744  1.00  1.02           O  
ATOM    979  CG2 THR A  61       6.095  11.466  -4.746  1.00  1.02           C  
ATOM    980  H   THR A  61       6.165  15.225  -6.217  1.00  1.02           H  
ATOM    981  HA  THR A  61       4.560  13.691  -4.415  1.00  1.02           H  
ATOM    982  HB  THR A  61       7.274  13.007  -5.655  1.00  1.02           H  
ATOM    983  HG1 THR A  61       5.951  13.448  -7.311  1.00  1.02           H  
ATOM    984 1HG2 THR A  61       6.539  10.676  -5.349  1.00  1.02           H  
ATOM    985 2HG2 THR A  61       6.616  11.532  -3.789  1.00  1.02           H  
ATOM    986 3HG2 THR A  61       5.044  11.244  -4.572  1.00  1.02           H  
ATOM    987  N   ARG A  62       7.583  14.573  -3.400  1.00  0.99           N  
ATOM    988  CA  ARG A  62       8.471  14.643  -2.254  1.00  0.99           C  
ATOM    989  C   ARG A  62       7.843  15.559  -1.234  1.00  0.99           C  
ATOM    990  O   ARG A  62       7.804  15.265  -0.034  1.00  0.99           O  
ATOM    991  CB  ARG A  62       9.819  15.249  -2.639  1.00  0.99           C  
ATOM    992  CG  ARG A  62      10.724  14.433  -3.576  1.00  0.99           C  
ATOM    993  CD  ARG A  62      12.045  15.114  -3.749  1.00  0.99           C  
ATOM    994  NE  ARG A  62      13.107  14.264  -4.360  1.00  0.99           N  
ATOM    995  CZ  ARG A  62      13.394  14.131  -5.666  1.00  0.99           C  
ATOM    996  NH1 ARG A  62      12.697  14.764  -6.567  1.00  0.99           N  
ATOM    997  NH2 ARG A  62      14.403  13.354  -6.048  1.00  0.99           N  
ATOM    998  H   ARG A  62       7.849  15.049  -4.257  1.00  0.99           H  
ATOM    999  HA  ARG A  62       8.599  13.648  -1.830  1.00  0.99           H  
ATOM   1000 1HB  ARG A  62       9.664  16.218  -3.101  1.00  0.99           H  
ATOM   1001 2HB  ARG A  62      10.390  15.425  -1.731  1.00  0.99           H  
ATOM   1002 1HG  ARG A  62      10.877  13.476  -3.217  1.00  0.99           H  
ATOM   1003 2HG  ARG A  62      10.245  14.358  -4.535  1.00  0.99           H  
ATOM   1004 1HD  ARG A  62      11.917  15.998  -4.371  1.00  0.99           H  
ATOM   1005 2HD  ARG A  62      12.388  15.414  -2.768  1.00  0.99           H  
ATOM   1006  HE  ARG A  62      13.692  13.742  -3.716  1.00  0.99           H  
ATOM   1007 1HH1 ARG A  62      11.930  15.345  -6.284  1.00  0.99           H  
ATOM   1008 2HH1 ARG A  62      12.919  14.656  -7.548  1.00  0.99           H  
ATOM   1009 1HH2 ARG A  62      14.984  12.853  -5.351  1.00  0.99           H  
ATOM   1010 2HH2 ARG A  62      14.620  13.257  -7.027  1.00  0.99           H  
ATOM   1011  N   LEU A  63       7.311  16.671  -1.740  1.00  0.95           N  
ATOM   1012  CA  LEU A  63       6.721  17.678  -0.878  1.00  0.95           C  
ATOM   1013  C   LEU A  63       5.481  17.116  -0.183  1.00  0.95           C  
ATOM   1014  O   LEU A  63       5.261  17.359   1.005  1.00  0.95           O  
ATOM   1015  CB  LEU A  63       6.397  18.916  -1.715  1.00  0.95           C  
ATOM   1016  CG  LEU A  63       7.650  19.665  -2.281  1.00  0.95           C  
ATOM   1017  CD1 LEU A  63       7.193  20.787  -3.226  1.00  0.95           C  
ATOM   1018  CD2 LEU A  63       8.494  20.207  -1.118  1.00  0.95           C  
ATOM   1019  H   LEU A  63       7.365  16.819  -2.752  1.00  0.95           H  
ATOM   1020  HA  LEU A  63       7.445  17.954  -0.117  1.00  0.95           H  
ATOM   1021 1HB  LEU A  63       5.779  18.612  -2.548  1.00  0.95           H  
ATOM   1022 2HB  LEU A  63       5.839  19.612  -1.113  1.00  0.95           H  
ATOM   1023  HG  LEU A  63       8.255  18.966  -2.870  1.00  0.95           H  
ATOM   1024 1HD1 LEU A  63       8.052  21.303  -3.637  1.00  0.95           H  
ATOM   1025 2HD1 LEU A  63       6.615  20.363  -4.045  1.00  0.95           H  
ATOM   1026 3HD1 LEU A  63       6.580  21.497  -2.677  1.00  0.95           H  
ATOM   1027 1HD2 LEU A  63       9.367  20.717  -1.514  1.00  0.95           H  
ATOM   1028 2HD2 LEU A  63       7.900  20.908  -0.530  1.00  0.95           H  
ATOM   1029 3HD2 LEU A  63       8.814  19.381  -0.483  1.00  0.95           H  
ATOM   1030  N   ARG A  64       4.702  16.318  -0.916  1.00  0.91           N  
ATOM   1031  CA  ARG A  64       3.520  15.656  -0.392  1.00  0.91           C  
ATOM   1032  C   ARG A  64       3.874  14.695   0.733  1.00  0.91           C  
ATOM   1033  O   ARG A  64       3.219  14.698   1.778  1.00  0.91           O  
ATOM   1034  CB  ARG A  64       2.780  14.918  -1.488  1.00  0.91           C  
ATOM   1035  CG  ARG A  64       1.560  14.211  -1.013  1.00  0.91           C  
ATOM   1036  CD  ARG A  64       0.767  13.618  -2.104  1.00  0.91           C  
ATOM   1037  NE  ARG A  64      -0.331  12.820  -1.568  1.00  0.91           N  
ATOM   1038  CZ  ARG A  64      -1.296  12.233  -2.303  1.00  0.91           C  
ATOM   1039  NH1 ARG A  64      -1.311  12.367  -3.615  1.00  0.91           N  
ATOM   1040  NH2 ARG A  64      -2.229  11.521  -1.699  1.00  0.91           N  
ATOM   1041  H   ARG A  64       4.921  16.177  -1.894  1.00  0.91           H  
ATOM   1042  HA  ARG A  64       2.853  16.419   0.006  1.00  0.91           H  
ATOM   1043 1HB  ARG A  64       2.489  15.617  -2.270  1.00  0.91           H  
ATOM   1044 2HB  ARG A  64       3.442  14.180  -1.940  1.00  0.91           H  
ATOM   1045 1HG  ARG A  64       1.882  13.403  -0.380  1.00  0.91           H  
ATOM   1046 2HG  ARG A  64       0.927  14.892  -0.443  1.00  0.91           H  
ATOM   1047 1HD  ARG A  64       0.348  14.407  -2.725  1.00  0.91           H  
ATOM   1048 2HD  ARG A  64       1.402  12.971  -2.708  1.00  0.91           H  
ATOM   1049  HE  ARG A  64      -0.353  12.678  -0.548  1.00  0.91           H  
ATOM   1050 1HH1 ARG A  64      -0.597  12.913  -4.075  1.00  0.91           H  
ATOM   1051 2HH1 ARG A  64      -2.038  11.925  -4.159  1.00  0.91           H  
ATOM   1052 1HH2 ARG A  64      -2.209  11.422  -0.690  1.00  0.91           H  
ATOM   1053 2HH2 ARG A  64      -2.956  11.078  -2.238  1.00  0.91           H  
ATOM   1054  N   LEU A  65       4.931  13.890   0.552  1.00  0.87           N  
ATOM   1055  CA  LEU A  65       5.304  12.976   1.624  1.00  0.87           C  
ATOM   1056  C   LEU A  65       5.671  13.766   2.860  1.00  0.87           C  
ATOM   1057  O   LEU A  65       5.262  13.413   3.971  1.00  0.87           O  
ATOM   1058  CB  LEU A  65       6.484  12.097   1.215  1.00  0.87           C  
ATOM   1059  CG  LEU A  65       6.193  11.051   0.177  1.00  0.87           C  
ATOM   1060  CD1 LEU A  65       7.493  10.407  -0.221  1.00  0.87           C  
ATOM   1061  CD2 LEU A  65       5.219  10.041   0.754  1.00  0.87           C  
ATOM   1062  H   LEU A  65       5.446  13.893  -0.332  1.00  0.87           H  
ATOM   1063  HA  LEU A  65       4.454  12.341   1.855  1.00  0.87           H  
ATOM   1064 1HB  LEU A  65       7.268  12.744   0.816  1.00  0.87           H  
ATOM   1065 2HB  LEU A  65       6.872  11.597   2.098  1.00  0.87           H  
ATOM   1066  HG  LEU A  65       5.755  11.514  -0.705  1.00  0.87           H  
ATOM   1067 1HD1 LEU A  65       7.318   9.646  -0.980  1.00  0.87           H  
ATOM   1068 2HD1 LEU A  65       8.137  11.177  -0.615  1.00  0.87           H  
ATOM   1069 3HD1 LEU A  65       7.945   9.958   0.658  1.00  0.87           H  
ATOM   1070 1HD2 LEU A  65       5.005   9.277   0.008  1.00  0.87           H  
ATOM   1071 2HD2 LEU A  65       5.659   9.575   1.640  1.00  0.87           H  
ATOM   1072 3HD2 LEU A  65       4.294  10.548   1.031  1.00  0.87           H  
ATOM   1073  N   ILE A  66       6.367  14.880   2.676  1.00  0.83           N  
ATOM   1074  CA  ILE A  66       6.720  15.693   3.816  1.00  0.83           C  
ATOM   1075  C   ILE A  66       5.472  16.200   4.487  1.00  0.83           C  
ATOM   1076  O   ILE A  66       5.348  16.099   5.703  1.00  0.83           O  
ATOM   1077  CB  ILE A  66       7.602  16.859   3.418  1.00  0.83           C  
ATOM   1078  CG1 ILE A  66       8.885  16.354   2.980  1.00  0.83           C  
ATOM   1079  CG2 ILE A  66       7.793  17.781   4.552  1.00  0.83           C  
ATOM   1080  CD1 ILE A  66       9.673  17.359   2.336  1.00  0.83           C  
ATOM   1081  H   ILE A  66       6.683  15.143   1.738  1.00  0.83           H  
ATOM   1082  HA  ILE A  66       7.270  15.076   4.528  1.00  0.83           H  
ATOM   1083  HB  ILE A  66       7.152  17.389   2.589  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  66       9.438  15.980   3.842  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  66       8.730  15.533   2.285  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  66       8.433  18.588   4.242  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  66       6.839  18.169   4.881  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  66       8.259  17.252   5.343  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  66      10.566  16.896   2.056  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  66       9.155  17.730   1.462  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  66       9.866  18.181   3.026  1.00  0.83           H  
ATOM   1092  N   ARG A  67       4.523  16.714   3.704  1.00  0.80           N  
ATOM   1093  CA  ARG A  67       3.299  17.225   4.288  1.00  0.80           C  
ATOM   1094  C   ARG A  67       2.592  16.163   5.108  1.00  0.80           C  
ATOM   1095  O   ARG A  67       2.097  16.457   6.198  1.00  0.80           O  
ATOM   1096  CB  ARG A  67       2.331  17.743   3.243  1.00  0.80           C  
ATOM   1097  CG  ARG A  67       1.111  18.360   3.881  1.00  0.80           C  
ATOM   1098  CD  ARG A  67       0.180  18.977   2.940  1.00  0.80           C  
ATOM   1099  NE  ARG A  67      -0.985  19.469   3.655  1.00  0.80           N  
ATOM   1100  CZ  ARG A  67      -1.969  20.218   3.133  1.00  0.80           C  
ATOM   1101  NH1 ARG A  67      -1.928  20.593   1.875  1.00  0.80           N  
ATOM   1102  NH2 ARG A  67      -2.984  20.564   3.900  1.00  0.80           N  
ATOM   1103  H   ARG A  67       4.674  16.775   2.697  1.00  0.80           H  
ATOM   1104  HA  ARG A  67       3.554  18.048   4.952  1.00  0.80           H  
ATOM   1105 1HB  ARG A  67       2.806  18.463   2.602  1.00  0.80           H  
ATOM   1106 2HB  ARG A  67       2.000  16.916   2.614  1.00  0.80           H  
ATOM   1107 1HG  ARG A  67       0.576  17.593   4.442  1.00  0.80           H  
ATOM   1108 2HG  ARG A  67       1.440  19.136   4.563  1.00  0.80           H  
ATOM   1109 1HD  ARG A  67       0.652  19.807   2.431  1.00  0.80           H  
ATOM   1110 2HD  ARG A  67      -0.148  18.238   2.211  1.00  0.80           H  
ATOM   1111  HE  ARG A  67      -1.072  19.205   4.625  1.00  0.80           H  
ATOM   1112 1HH1 ARG A  67      -1.151  20.322   1.291  1.00  0.80           H  
ATOM   1113 2HH1 ARG A  67      -2.682  21.154   1.494  1.00  0.80           H  
ATOM   1114 1HH2 ARG A  67      -3.019  20.265   4.859  1.00  0.80           H  
ATOM   1115 2HH2 ARG A  67      -3.766  21.118   3.532  1.00  0.80           H  
ATOM   1116  N   HIS A  68       2.570  14.919   4.615  1.00  0.78           N  
ATOM   1117  CA  HIS A  68       1.922  13.842   5.353  1.00  0.78           C  
ATOM   1118  C   HIS A  68       2.638  13.575   6.675  1.00  0.78           C  
ATOM   1119  O   HIS A  68       1.992  13.365   7.708  1.00  0.78           O  
ATOM   1120  CB  HIS A  68       1.871  12.541   4.537  1.00  0.78           C  
ATOM   1121  CG  HIS A  68       0.875  12.537   3.409  1.00  0.78           C  
ATOM   1122  ND1 HIS A  68      -0.471  12.764   3.606  1.00  0.78           N  
ATOM   1123  CD2 HIS A  68       1.025  12.285   2.090  1.00  0.78           C  
ATOM   1124  CE1 HIS A  68      -1.108  12.670   2.453  1.00  0.78           C  
ATOM   1125  NE2 HIS A  68      -0.230  12.371   1.507  1.00  0.78           N  
ATOM   1126  H   HIS A  68       2.989  14.733   3.702  1.00  0.78           H  
ATOM   1127  HA  HIS A  68       0.898  14.130   5.586  1.00  0.78           H  
ATOM   1128 1HB  HIS A  68       2.858  12.351   4.112  1.00  0.78           H  
ATOM   1129 2HB  HIS A  68       1.640  11.709   5.200  1.00  0.78           H  
ATOM   1130  HD1 HIS A  68      -0.914  12.957   4.485  1.00  0.78           H  
ATOM   1131  HD2 HIS A  68       1.899  12.038   1.491  1.00  0.78           H  
ATOM   1132  HE1 HIS A  68      -2.185  12.822   2.405  1.00  0.78           H  
ATOM   1133  N   TYR A  69       3.967  13.623   6.675  1.00  0.76           N  
ATOM   1134  CA  TYR A  69       4.668  13.373   7.922  1.00  0.76           C  
ATOM   1135  C   TYR A  69       4.494  14.564   8.855  1.00  0.76           C  
ATOM   1136  O   TYR A  69       4.430  14.411  10.074  1.00  0.76           O  
ATOM   1137  CB  TYR A  69       6.143  13.123   7.701  1.00  0.76           C  
ATOM   1138  CG  TYR A  69       6.487  11.853   7.003  1.00  0.76           C  
ATOM   1139  CD1 TYR A  69       7.102  11.901   5.764  1.00  0.76           C  
ATOM   1140  CD2 TYR A  69       6.179  10.645   7.579  1.00  0.76           C  
ATOM   1141  CE1 TYR A  69       7.412  10.746   5.102  1.00  0.76           C  
ATOM   1142  CE2 TYR A  69       6.488   9.486   6.915  1.00  0.76           C  
ATOM   1143  CZ  TYR A  69       7.104   9.544   5.682  1.00  0.76           C  
ATOM   1144  OH  TYR A  69       7.395   8.393   5.052  1.00  0.76           O  
ATOM   1145  H   TYR A  69       4.480  13.794   5.805  1.00  0.76           H  
ATOM   1146  HA  TYR A  69       4.231  12.500   8.402  1.00  0.76           H  
ATOM   1147 1HB  TYR A  69       6.548  13.948   7.113  1.00  0.76           H  
ATOM   1148 2HB  TYR A  69       6.627  13.110   8.668  1.00  0.76           H  
ATOM   1149  HD1 TYR A  69       7.339  12.863   5.319  1.00  0.76           H  
ATOM   1150  HD2 TYR A  69       5.692  10.610   8.553  1.00  0.76           H  
ATOM   1151  HE1 TYR A  69       7.895  10.780   4.128  1.00  0.76           H  
ATOM   1152  HE2 TYR A  69       6.249   8.519   7.363  1.00  0.76           H  
ATOM   1153  HH  TYR A  69       8.125   8.517   4.387  1.00  0.76           H  
ATOM   1154  N   VAL A  70       4.365  15.766   8.294  1.00  0.75           N  
ATOM   1155  CA  VAL A  70       4.146  16.914   9.146  1.00  0.75           C  
ATOM   1156  C   VAL A  70       2.782  16.773   9.810  1.00  0.75           C  
ATOM   1157  O   VAL A  70       2.685  16.888  11.030  1.00  0.75           O  
ATOM   1158  CB  VAL A  70       4.225  18.257   8.399  1.00  0.75           C  
ATOM   1159  CG1 VAL A  70       3.819  19.311   9.338  1.00  0.75           C  
ATOM   1160  CG2 VAL A  70       5.640  18.552   7.906  1.00  0.75           C  
ATOM   1161  H   VAL A  70       4.447  15.875   7.286  1.00  0.75           H  
ATOM   1162  HA  VAL A  70       4.895  16.940   9.909  1.00  0.75           H  
ATOM   1163  HB  VAL A  70       3.533  18.240   7.561  1.00  0.75           H  
ATOM   1164 1HG1 VAL A  70       3.839  20.273   8.848  1.00  0.75           H  
ATOM   1165 2HG1 VAL A  70       2.824  19.100   9.694  1.00  0.75           H  
ATOM   1166 3HG1 VAL A  70       4.500  19.308  10.162  1.00  0.75           H  
ATOM   1167 1HG2 VAL A  70       5.640  19.507   7.398  1.00  0.75           H  
ATOM   1168 2HG2 VAL A  70       6.325  18.586   8.745  1.00  0.75           H  
ATOM   1169 3HG2 VAL A  70       5.956  17.791   7.226  1.00  0.75           H  
ATOM   1170  N   GLU A  71       1.752  16.430   9.021  1.00  0.75           N  
ATOM   1171  CA  GLU A  71       0.383  16.276   9.517  1.00  0.75           C  
ATOM   1172  C   GLU A  71       0.297  15.212  10.610  1.00  0.75           C  
ATOM   1173  O   GLU A  71      -0.461  15.357  11.566  1.00  0.75           O  
ATOM   1174  CB  GLU A  71      -0.581  15.919   8.376  1.00  0.75           C  
ATOM   1175  CG  GLU A  71      -2.074  16.115   8.726  1.00  0.75           C  
ATOM   1176  CD  GLU A  71      -2.805  14.969   9.448  1.00  0.75           C  
ATOM   1177  OE1 GLU A  71      -2.458  13.830   9.269  1.00  0.75           O  
ATOM   1178  OE2 GLU A  71      -3.736  15.276  10.189  1.00  0.75           O  
ATOM   1179  H   GLU A  71       1.918  16.321   8.024  1.00  0.75           H  
ATOM   1180  HA  GLU A  71       0.069  17.225   9.935  1.00  0.75           H  
ATOM   1181 1HB  GLU A  71      -0.352  16.539   7.507  1.00  0.75           H  
ATOM   1182 2HB  GLU A  71      -0.427  14.880   8.084  1.00  0.75           H  
ATOM   1183 1HG  GLU A  71      -2.095  16.975   9.364  1.00  0.75           H  
ATOM   1184 2HG  GLU A  71      -2.615  16.368   7.817  1.00  0.75           H  
ATOM   1185  N   ALA A  72       1.103  14.154  10.489  1.00  0.77           N  
ATOM   1186  CA  ALA A  72       1.131  13.058  11.454  1.00  0.77           C  
ATOM   1187  C   ALA A  72       1.480  13.532  12.871  1.00  0.77           C  
ATOM   1188  O   ALA A  72       1.132  12.875  13.855  1.00  0.77           O  
ATOM   1189  CB  ALA A  72       2.144  12.010  11.018  1.00  0.77           C  
ATOM   1190  H   ALA A  72       1.681  14.076   9.652  1.00  0.77           H  
ATOM   1191  HA  ALA A  72       0.137  12.613  11.477  1.00  0.77           H  
ATOM   1192 1HB  ALA A  72       2.135  11.180  11.721  1.00  0.77           H  
ATOM   1193 2HB  ALA A  72       1.885  11.653  10.020  1.00  0.77           H  
ATOM   1194 3HB  ALA A  72       3.134  12.454  10.996  1.00  0.77           H  
ATOM   1195  N   VAL A  73       2.218  14.635  12.962  1.00  0.81           N  
ATOM   1196  CA  VAL A  73       2.686  15.204  14.218  1.00  0.81           C  
ATOM   1197  C   VAL A  73       1.898  16.476  14.564  1.00  0.81           C  
ATOM   1198  O   VAL A  73       1.625  16.765  15.733  1.00  0.81           O  
ATOM   1199  CB  VAL A  73       4.181  15.515  14.115  1.00  0.81           C  
ATOM   1200  CG1 VAL A  73       4.658  16.176  15.400  1.00  0.81           C  
ATOM   1201  CG2 VAL A  73       4.930  14.241  13.801  1.00  0.81           C  
ATOM   1202  H   VAL A  73       2.449  15.142  12.110  1.00  0.81           H  
ATOM   1203  HA  VAL A  73       2.535  14.472  15.009  1.00  0.81           H  
ATOM   1204  HB  VAL A  73       4.338  16.224  13.304  1.00  0.81           H  
ATOM   1205 1HG1 VAL A  73       5.705  16.425  15.318  1.00  0.81           H  
ATOM   1206 2HG1 VAL A  73       4.085  17.084  15.569  1.00  0.81           H  
ATOM   1207 3HG1 VAL A  73       4.510  15.496  16.236  1.00  0.81           H  
ATOM   1208 1HG2 VAL A  73       5.970  14.454  13.703  1.00  0.81           H  
ATOM   1209 2HG2 VAL A  73       4.778  13.520  14.601  1.00  0.81           H  
ATOM   1210 3HG2 VAL A  73       4.562  13.827  12.861  1.00  0.81           H  
ATOM   1211  N   TYR A  74       1.586  17.246  13.525  1.00  0.88           N  
ATOM   1212  CA  TYR A  74       0.943  18.552  13.563  1.00  0.88           C  
ATOM   1213  C   TYR A  74      -0.333  18.512  12.692  1.00  0.88           C  
ATOM   1214  O   TYR A  74      -0.290  18.952  11.552  1.00  0.88           O  
ATOM   1215  CB  TYR A  74       1.909  19.610  13.034  1.00  0.88           C  
ATOM   1216  CG  TYR A  74       3.217  19.660  13.795  1.00  0.88           C  
ATOM   1217  CD1 TYR A  74       4.376  19.089  13.258  1.00  0.88           C  
ATOM   1218  CD2 TYR A  74       3.260  20.258  15.037  1.00  0.88           C  
ATOM   1219  CE1 TYR A  74       5.566  19.143  13.968  1.00  0.88           C  
ATOM   1220  CE2 TYR A  74       4.445  20.304  15.741  1.00  0.88           C  
ATOM   1221  CZ  TYR A  74       5.593  19.754  15.211  1.00  0.88           C  
ATOM   1222  OH  TYR A  74       6.762  19.812  15.925  1.00  0.88           O  
ATOM   1223  H   TYR A  74       1.844  16.913  12.607  1.00  0.88           H  
ATOM   1224  HA  TYR A  74       0.699  18.809  14.588  1.00  0.88           H  
ATOM   1225 1HB  TYR A  74       2.130  19.406  11.988  1.00  0.88           H  
ATOM   1226 2HB  TYR A  74       1.443  20.594  13.084  1.00  0.88           H  
ATOM   1227  HD1 TYR A  74       4.344  18.603  12.287  1.00  0.88           H  
ATOM   1228  HD2 TYR A  74       2.357  20.696  15.461  1.00  0.88           H  
ATOM   1229  HE1 TYR A  74       6.468  18.708  13.566  1.00  0.88           H  
ATOM   1230  HE2 TYR A  74       4.474  20.779  16.721  1.00  0.88           H  
ATOM   1231  HH  TYR A  74       7.457  19.359  15.442  1.00  0.88           H  
ATOM   1232  N   PRO A  75      -1.487  18.050  13.230  1.00  0.97           N  
ATOM   1233  CA  PRO A  75      -2.725  17.650  12.544  1.00  0.97           C  
ATOM   1234  C   PRO A  75      -3.354  18.639  11.564  1.00  0.97           C  
ATOM   1235  O   PRO A  75      -3.243  19.869  11.701  1.00  0.97           O  
ATOM   1236  CB  PRO A  75      -3.693  17.436  13.717  1.00  0.97           C  
ATOM   1237  CG  PRO A  75      -2.819  17.083  14.883  1.00  0.97           C  
ATOM   1238  CD  PRO A  75      -1.579  17.908  14.708  1.00  0.97           C  
ATOM   1239  HA  PRO A  75      -2.543  16.692  12.032  1.00  0.97           H  
ATOM   1240 1HB  PRO A  75      -4.290  18.346  13.883  1.00  0.97           H  
ATOM   1241 2HB  PRO A  75      -4.401  16.633  13.463  1.00  0.97           H  
ATOM   1242 1HG  PRO A  75      -3.337  17.290  15.832  1.00  0.97           H  
ATOM   1243 2HG  PRO A  75      -2.601  16.003  14.868  1.00  0.97           H  
ATOM   1244 1HD  PRO A  75      -1.673  18.887  15.196  1.00  0.97           H  
ATOM   1245 2HD  PRO A  75      -0.765  17.311  15.115  1.00  0.97           H  
ATOM   1246  N   VAL A  76      -4.101  18.046  10.621  1.00  1.06           N  
ATOM   1247  CA  VAL A  76      -4.774  18.683   9.492  1.00  1.06           C  
ATOM   1248  C   VAL A  76      -5.602  19.916   9.816  1.00  1.06           C  
ATOM   1249  O   VAL A  76      -5.824  20.758   8.947  1.00  1.06           O  
ATOM   1250  CB  VAL A  76      -5.674  17.653   8.787  1.00  1.06           C  
ATOM   1251  CG1 VAL A  76      -6.858  17.269   9.672  1.00  1.06           C  
ATOM   1252  CG2 VAL A  76      -6.150  18.237   7.477  1.00  1.06           C  
ATOM   1253  H   VAL A  76      -4.119  17.020  10.624  1.00  1.06           H  
ATOM   1254  HA  VAL A  76      -4.006  18.953   8.786  1.00  1.06           H  
ATOM   1255  HB  VAL A  76      -5.099  16.749   8.600  1.00  1.06           H  
ATOM   1256 1HG1 VAL A  76      -7.465  16.527   9.155  1.00  1.06           H  
ATOM   1257 2HG1 VAL A  76      -6.484  16.845  10.605  1.00  1.06           H  
ATOM   1258 3HG1 VAL A  76      -7.469  18.139   9.883  1.00  1.06           H  
ATOM   1259 1HG2 VAL A  76      -6.774  17.508   6.962  1.00  1.06           H  
ATOM   1260 2HG2 VAL A  76      -6.730  19.140   7.670  1.00  1.06           H  
ATOM   1261 3HG2 VAL A  76      -5.290  18.484   6.854  1.00  1.06           H  
ATOM   1262  N   GLU A  77      -6.045  20.038  11.057  1.00  1.11           N  
ATOM   1263  CA  GLU A  77      -6.850  21.167  11.496  1.00  1.11           C  
ATOM   1264  C   GLU A  77      -6.077  22.482  11.338  1.00  1.11           C  
ATOM   1265  O   GLU A  77      -6.671  23.548  11.160  1.00  1.11           O  
ATOM   1266  CB  GLU A  77      -7.253  20.977  12.959  1.00  1.11           C  
ATOM   1267  CG  GLU A  77      -8.241  19.837  13.194  1.00  1.11           C  
ATOM   1268  CD  GLU A  77      -8.593  19.642  14.654  1.00  1.11           C  
ATOM   1269  OE1 GLU A  77      -7.982  20.272  15.485  1.00  1.11           O  
ATOM   1270  OE2 GLU A  77      -9.474  18.863  14.931  1.00  1.11           O  
ATOM   1271  H   GLU A  77      -5.809  19.312  11.716  1.00  1.11           H  
ATOM   1272  HA  GLU A  77      -7.747  21.216  10.879  1.00  1.11           H  
ATOM   1273 1HB  GLU A  77      -6.360  20.778  13.555  1.00  1.11           H  
ATOM   1274 2HB  GLU A  77      -7.699  21.898  13.335  1.00  1.11           H  
ATOM   1275 1HG  GLU A  77      -9.153  20.042  12.635  1.00  1.11           H  
ATOM   1276 2HG  GLU A  77      -7.806  18.916  12.802  1.00  1.11           H  
ATOM   1277  N   LYS A  78      -4.749  22.401  11.452  1.00  1.11           N  
ATOM   1278  CA  LYS A  78      -3.877  23.563  11.357  1.00  1.11           C  
ATOM   1279  C   LYS A  78      -3.077  23.578  10.054  1.00  1.11           C  
ATOM   1280  O   LYS A  78      -2.676  24.653   9.577  1.00  1.11           O  
ATOM   1281  CB  LYS A  78      -2.922  23.594  12.547  1.00  1.11           C  
ATOM   1282  CG  LYS A  78      -3.614  23.678  13.908  1.00  1.11           C  
ATOM   1283  CD  LYS A  78      -4.405  24.975  14.057  1.00  1.11           C  
ATOM   1284  CE  LYS A  78      -5.022  25.096  15.448  1.00  1.11           C  
ATOM   1285  NZ  LYS A  78      -5.820  26.348  15.597  1.00  1.11           N  
ATOM   1286  H   LYS A  78      -4.324  21.486  11.595  1.00  1.11           H  
ATOM   1287  HA  LYS A  78      -4.494  24.461  11.380  1.00  1.11           H  
ATOM   1288 1HB  LYS A  78      -2.310  22.685  12.536  1.00  1.11           H  
ATOM   1289 2HB  LYS A  78      -2.250  24.444  12.454  1.00  1.11           H  
ATOM   1290 1HG  LYS A  78      -4.298  22.832  14.018  1.00  1.11           H  
ATOM   1291 2HG  LYS A  78      -2.867  23.622  14.698  1.00  1.11           H  
ATOM   1292 1HD  LYS A  78      -3.745  25.827  13.884  1.00  1.11           H  
ATOM   1293 2HD  LYS A  78      -5.204  25.000  13.314  1.00  1.11           H  
ATOM   1294 1HE  LYS A  78      -5.672  24.238  15.622  1.00  1.11           H  
ATOM   1295 2HE  LYS A  78      -4.226  25.093  16.194  1.00  1.11           H  
ATOM   1296 1HZ  LYS A  78      -6.213  26.390  16.527  1.00  1.11           H  
ATOM   1297 2HZ  LYS A  78      -5.223  27.149  15.448  1.00  1.11           H  
ATOM   1298 3HZ  LYS A  78      -6.567  26.351  14.915  1.00  1.11           H  
ATOM   1299  N   MET A  79      -2.889  22.396   9.457  1.00  1.06           N  
ATOM   1300  CA  MET A  79      -2.000  22.240   8.301  1.00  1.06           C  
ATOM   1301  C   MET A  79      -2.265  23.078   7.079  1.00  1.06           C  
ATOM   1302  O   MET A  79      -1.331  23.352   6.335  1.00  1.06           O  
ATOM   1303  CB  MET A  79      -1.914  20.803   7.853  1.00  1.06           C  
ATOM   1304  CG  MET A  79      -1.129  19.974   8.783  1.00  1.06           C  
ATOM   1305  SD  MET A  79       0.551  20.591   8.887  1.00  1.06           S  
ATOM   1306  CE  MET A  79       1.141  20.132   7.260  1.00  1.06           C  
ATOM   1307  H   MET A  79      -3.282  21.567   9.907  1.00  1.06           H  
ATOM   1308  HA  MET A  79      -1.015  22.489   8.645  1.00  1.06           H  
ATOM   1309 1HB  MET A  79      -2.899  20.412   7.719  1.00  1.06           H  
ATOM   1310 2HB  MET A  79      -1.418  20.761   6.884  1.00  1.06           H  
ATOM   1311 1HG  MET A  79      -1.576  20.017   9.763  1.00  1.06           H  
ATOM   1312 2HG  MET A  79      -1.103  18.947   8.450  1.00  1.06           H  
ATOM   1313 1HE  MET A  79       2.164  20.470   7.129  1.00  1.06           H  
ATOM   1314 2HE  MET A  79       1.097  19.042   7.155  1.00  1.06           H  
ATOM   1315 3HE  MET A  79       0.512  20.585   6.517  1.00  1.06           H  
ATOM   1316  N   GLU A  80      -3.471  23.543   6.835  1.00  0.96           N  
ATOM   1317  CA  GLU A  80      -3.598  24.354   5.632  1.00  0.96           C  
ATOM   1318  C   GLU A  80      -2.747  25.623   5.751  1.00  0.96           C  
ATOM   1319  O   GLU A  80      -2.137  26.069   4.772  1.00  0.96           O  
ATOM   1320  CB  GLU A  80      -5.050  24.738   5.374  1.00  0.96           C  
ATOM   1321  CG  GLU A  80      -5.961  23.593   4.927  1.00  0.96           C  
ATOM   1322  CD  GLU A  80      -5.610  23.045   3.556  1.00  0.96           C  
ATOM   1323  OE1 GLU A  80      -5.509  23.816   2.633  1.00  0.96           O  
ATOM   1324  OE2 GLU A  80      -5.446  21.852   3.437  1.00  0.96           O  
ATOM   1325  H   GLU A  80      -4.255  23.340   7.442  1.00  0.96           H  
ATOM   1326  HA  GLU A  80      -3.231  23.777   4.782  1.00  0.96           H  
ATOM   1327 1HB  GLU A  80      -5.474  25.163   6.286  1.00  0.96           H  
ATOM   1328 2HB  GLU A  80      -5.087  25.513   4.609  1.00  0.96           H  
ATOM   1329 1HG  GLU A  80      -5.884  22.784   5.658  1.00  0.96           H  
ATOM   1330 2HG  GLU A  80      -6.992  23.943   4.921  1.00  0.96           H  
ATOM   1331  N   GLU A  81      -2.669  26.192   6.957  1.00  0.85           N  
ATOM   1332  CA  GLU A  81      -1.901  27.413   7.123  1.00  0.85           C  
ATOM   1333  C   GLU A  81      -0.464  27.068   7.428  1.00  0.85           C  
ATOM   1334  O   GLU A  81       0.460  27.722   6.949  1.00  0.85           O  
ATOM   1335  CB  GLU A  81      -2.490  28.296   8.221  1.00  0.85           C  
ATOM   1336  CG  GLU A  81      -3.874  28.850   7.892  1.00  0.85           C  
ATOM   1337  CD  GLU A  81      -4.437  29.748   8.970  1.00  0.85           C  
ATOM   1338  OE1 GLU A  81      -3.805  29.899   9.989  1.00  0.85           O  
ATOM   1339  OE2 GLU A  81      -5.501  30.286   8.768  1.00  0.85           O  
ATOM   1340  H   GLU A  81      -3.109  25.753   7.763  1.00  0.85           H  
ATOM   1341  HA  GLU A  81      -1.927  27.970   6.187  1.00  0.85           H  
ATOM   1342 1HB  GLU A  81      -2.570  27.715   9.141  1.00  0.85           H  
ATOM   1343 2HB  GLU A  81      -1.824  29.132   8.419  1.00  0.85           H  
ATOM   1344 1HG  GLU A  81      -3.813  29.413   6.962  1.00  0.85           H  
ATOM   1345 2HG  GLU A  81      -4.553  28.012   7.731  1.00  0.85           H  
ATOM   1346  N   VAL A  82      -0.259  26.007   8.189  1.00  0.76           N  
ATOM   1347  CA  VAL A  82       1.099  25.645   8.532  1.00  0.76           C  
ATOM   1348  C   VAL A  82       1.853  25.240   7.276  1.00  0.76           C  
ATOM   1349  O   VAL A  82       2.977  25.691   7.050  1.00  0.76           O  
ATOM   1350  CB  VAL A  82       1.118  24.508   9.547  1.00  0.76           C  
ATOM   1351  CG1 VAL A  82       2.487  24.029   9.757  1.00  0.76           C  
ATOM   1352  CG2 VAL A  82       0.507  24.968  10.846  1.00  0.76           C  
ATOM   1353  H   VAL A  82      -1.053  25.481   8.557  1.00  0.76           H  
ATOM   1354  HA  VAL A  82       1.591  26.512   8.975  1.00  0.76           H  
ATOM   1355  HB  VAL A  82       0.574  23.705   9.162  1.00  0.76           H  
ATOM   1356 1HG1 VAL A  82       2.442  23.208  10.465  1.00  0.76           H  
ATOM   1357 2HG1 VAL A  82       2.889  23.687   8.816  1.00  0.76           H  
ATOM   1358 3HG1 VAL A  82       3.112  24.831  10.156  1.00  0.76           H  
ATOM   1359 1HG2 VAL A  82       0.506  24.143  11.559  1.00  0.76           H  
ATOM   1360 2HG2 VAL A  82       1.090  25.798  11.246  1.00  0.76           H  
ATOM   1361 3HG2 VAL A  82      -0.514  25.296  10.668  1.00  0.76           H  
ATOM   1362  N   TRP A  83       1.226  24.439   6.418  1.00  0.70           N  
ATOM   1363  CA  TRP A  83       1.891  24.030   5.207  1.00  0.70           C  
ATOM   1364  C   TRP A  83       2.206  25.242   4.326  1.00  0.70           C  
ATOM   1365  O   TRP A  83       3.340  25.425   3.870  1.00  0.70           O  
ATOM   1366  CB  TRP A  83       1.051  23.017   4.427  1.00  0.70           C  
ATOM   1367  CG  TRP A  83       1.748  22.480   3.234  1.00  0.70           C  
ATOM   1368  CD1 TRP A  83       1.440  22.683   1.933  1.00  0.70           C  
ATOM   1369  CD2 TRP A  83       2.941  21.651   3.243  1.00  0.70           C  
ATOM   1370  NE1 TRP A  83       2.349  22.027   1.126  1.00  0.70           N  
ATOM   1371  CE2 TRP A  83       3.281  21.409   1.919  1.00  0.70           C  
ATOM   1372  CE3 TRP A  83       3.733  21.113   4.257  1.00  0.70           C  
ATOM   1373  CZ2 TRP A  83       4.395  20.663   1.574  1.00  0.70           C  
ATOM   1374  CZ3 TRP A  83       4.852  20.371   3.921  1.00  0.70           C  
ATOM   1375  CH2 TRP A  83       5.180  20.151   2.612  1.00  0.70           C  
ATOM   1376  H   TRP A  83       0.292  24.091   6.601  1.00  0.70           H  
ATOM   1377  HA  TRP A  83       2.801  23.537   5.488  1.00  0.70           H  
ATOM   1378 1HB  TRP A  83       0.779  22.204   5.064  1.00  0.70           H  
ATOM   1379 2HB  TRP A  83       0.124  23.494   4.098  1.00  0.70           H  
ATOM   1380  HD1 TRP A  83       0.598  23.277   1.578  1.00  0.70           H  
ATOM   1381  HE1 TRP A  83       2.341  22.025   0.115  1.00  0.70           H  
ATOM   1382  HE3 TRP A  83       3.475  21.285   5.295  1.00  0.70           H  
ATOM   1383  HZ2 TRP A  83       4.660  20.477   0.544  1.00  0.70           H  
ATOM   1384  HZ3 TRP A  83       5.458  19.968   4.727  1.00  0.70           H  
ATOM   1385  HH2 TRP A  83       6.064  19.557   2.373  1.00  0.70           H  
ATOM   1386  N   HIS A  84       1.221  26.118   4.100  1.00  0.67           N  
ATOM   1387  CA  HIS A  84       1.473  27.214   3.175  1.00  0.67           C  
ATOM   1388  C   HIS A  84       2.312  28.371   3.703  1.00  0.67           C  
ATOM   1389  O   HIS A  84       2.988  29.041   2.917  1.00  0.67           O  
ATOM   1390  CB  HIS A  84       0.164  27.754   2.625  1.00  0.67           C  
ATOM   1391  CG  HIS A  84      -0.518  26.772   1.722  1.00  0.67           C  
ATOM   1392  ND1 HIS A  84      -1.387  25.824   2.193  1.00  0.67           N  
ATOM   1393  CD2 HIS A  84      -0.436  26.577   0.382  1.00  0.67           C  
ATOM   1394  CE1 HIS A  84      -1.830  25.089   1.192  1.00  0.67           C  
ATOM   1395  NE2 HIS A  84      -1.265  25.522   0.072  1.00  0.67           N  
ATOM   1396  H   HIS A  84       0.285  26.008   4.501  1.00  0.67           H  
ATOM   1397  HA  HIS A  84       2.013  26.815   2.331  1.00  0.67           H  
ATOM   1398 1HB  HIS A  84      -0.510  27.987   3.458  1.00  0.67           H  
ATOM   1399 2HB  HIS A  84       0.344  28.677   2.079  1.00  0.67           H  
ATOM   1400  HD1 HIS A  84      -1.660  25.713   3.168  1.00  0.67           H  
ATOM   1401  HD2 HIS A  84       0.130  27.076  -0.405  1.00  0.67           H  
ATOM   1402  HE1 HIS A  84      -2.542  24.281   1.379  1.00  0.67           H  
ATOM   1403  N   TYR A  85       2.284  28.627   5.007  1.00  0.66           N  
ATOM   1404  CA  TYR A  85       3.019  29.768   5.524  1.00  0.66           C  
ATOM   1405  C   TYR A  85       4.290  29.403   6.289  1.00  0.66           C  
ATOM   1406  O   TYR A  85       5.176  30.248   6.425  1.00  0.66           O  
ATOM   1407  CB  TYR A  85       2.093  30.621   6.379  1.00  0.66           C  
ATOM   1408  CG  TYR A  85       0.911  31.131   5.576  1.00  0.66           C  
ATOM   1409  CD1 TYR A  85      -0.356  30.667   5.851  1.00  0.66           C  
ATOM   1410  CD2 TYR A  85       1.107  32.028   4.538  1.00  0.66           C  
ATOM   1411  CE1 TYR A  85      -1.433  31.090   5.112  1.00  0.66           C  
ATOM   1412  CE2 TYR A  85       0.029  32.458   3.789  1.00  0.66           C  
ATOM   1413  CZ  TYR A  85      -1.240  31.991   4.075  1.00  0.66           C  
ATOM   1414  OH  TYR A  85      -2.316  32.416   3.330  1.00  0.66           O  
ATOM   1415  H   TYR A  85       1.710  28.075   5.640  1.00  0.66           H  
ATOM   1416  HA  TYR A  85       3.331  30.379   4.678  1.00  0.66           H  
ATOM   1417 1HB  TYR A  85       1.717  30.033   7.219  1.00  0.66           H  
ATOM   1418 2HB  TYR A  85       2.636  31.474   6.781  1.00  0.66           H  
ATOM   1419  HD1 TYR A  85      -0.500  29.966   6.656  1.00  0.66           H  
ATOM   1420  HD2 TYR A  85       2.111  32.389   4.310  1.00  0.66           H  
ATOM   1421  HE1 TYR A  85      -2.431  30.716   5.342  1.00  0.66           H  
ATOM   1422  HE2 TYR A  85       0.180  33.163   2.971  1.00  0.66           H  
ATOM   1423  HH  TYR A  85      -2.015  33.035   2.659  1.00  0.66           H  
ATOM   1424  N   GLU A  86       4.395  28.177   6.812  1.00  0.67           N  
ATOM   1425  CA  GLU A  86       5.594  27.808   7.547  1.00  0.67           C  
ATOM   1426  C   GLU A  86       6.412  26.702   6.866  1.00  0.67           C  
ATOM   1427  O   GLU A  86       7.614  26.877   6.638  1.00  0.67           O  
ATOM   1428  CB  GLU A  86       5.219  27.406   8.984  1.00  0.67           C  
ATOM   1429  CG  GLU A  86       6.391  26.977   9.829  1.00  0.67           C  
ATOM   1430  CD  GLU A  86       6.090  26.813  11.309  1.00  0.67           C  
ATOM   1431  OE1 GLU A  86       5.070  27.273  11.762  1.00  0.67           O  
ATOM   1432  OE2 GLU A  86       6.889  26.170  11.975  1.00  0.67           O  
ATOM   1433  H   GLU A  86       3.662  27.481   6.715  1.00  0.67           H  
ATOM   1434  HA  GLU A  86       6.236  28.686   7.614  1.00  0.67           H  
ATOM   1435 1HB  GLU A  86       4.725  28.241   9.480  1.00  0.67           H  
ATOM   1436 2HB  GLU A  86       4.513  26.578   8.956  1.00  0.67           H  
ATOM   1437 1HG  GLU A  86       6.705  26.025   9.436  1.00  0.67           H  
ATOM   1438 2HG  GLU A  86       7.209  27.684   9.697  1.00  0.67           H  
ATOM   1439  N   CYS A  87       5.771  25.590   6.494  1.00  0.69           N  
ATOM   1440  CA  CYS A  87       6.537  24.463   5.957  1.00  0.69           C  
ATOM   1441  C   CYS A  87       7.099  24.709   4.578  1.00  0.69           C  
ATOM   1442  O   CYS A  87       8.298  24.548   4.360  1.00  0.69           O  
ATOM   1443  CB  CYS A  87       5.687  23.244   5.831  1.00  0.69           C  
ATOM   1444  SG  CYS A  87       5.114  22.557   7.345  1.00  0.69           S  
ATOM   1445  H   CYS A  87       4.766  25.516   6.641  1.00  0.69           H  
ATOM   1446  HA  CYS A  87       7.357  24.252   6.629  1.00  0.69           H  
ATOM   1447 1HB  CYS A  87       4.870  23.478   5.202  1.00  0.69           H  
ATOM   1448 2HB  CYS A  87       6.269  22.481   5.325  1.00  0.69           H  
ATOM   1449  HG  CYS A  87       6.316  22.429   7.907  1.00  0.69           H  
ATOM   1450  N   ILE A  88       6.273  25.169   3.646  1.00  0.71           N  
ATOM   1451  CA  ILE A  88       6.808  25.390   2.318  1.00  0.71           C  
ATOM   1452  C   ILE A  88       7.969  26.383   2.285  1.00  0.71           C  
ATOM   1453  O   ILE A  88       9.012  26.040   1.720  1.00  0.71           O  
ATOM   1454  CB  ILE A  88       5.744  25.801   1.290  1.00  0.71           C  
ATOM   1455  CG1 ILE A  88       4.805  24.658   0.983  1.00  0.71           C  
ATOM   1456  CG2 ILE A  88       6.415  26.289   0.048  1.00  0.71           C  
ATOM   1457  CD1 ILE A  88       3.611  25.116   0.178  1.00  0.71           C  
ATOM   1458  H   ILE A  88       5.276  25.302   3.834  1.00  0.71           H  
ATOM   1459  HA  ILE A  88       7.200  24.436   1.969  1.00  0.71           H  
ATOM   1460  HB  ILE A  88       5.121  26.586   1.700  1.00  0.71           H  
ATOM   1461 1HG1 ILE A  88       5.337  23.890   0.423  1.00  0.71           H  
ATOM   1462 2HG1 ILE A  88       4.453  24.222   1.917  1.00  0.71           H  
ATOM   1463 1HG2 ILE A  88       5.651  26.591  -0.663  1.00  0.71           H  
ATOM   1464 2HG2 ILE A  88       7.052  27.140   0.265  1.00  0.71           H  
ATOM   1465 3HG2 ILE A  88       7.018  25.488  -0.373  1.00  0.71           H  
ATOM   1466 1HD1 ILE A  88       2.956  24.295  -0.032  1.00  0.71           H  
ATOM   1467 2HD1 ILE A  88       3.077  25.861   0.727  1.00  0.71           H  
ATOM   1468 3HD1 ILE A  88       3.957  25.543  -0.760  1.00  0.71           H  
ATOM   1469  N   PRO A  89       7.862  27.626   2.820  1.00  0.74           N  
ATOM   1470  CA  PRO A  89       8.970  28.548   2.826  1.00  0.74           C  
ATOM   1471  C   PRO A  89      10.151  28.048   3.646  1.00  0.74           C  
ATOM   1472  O   PRO A  89      11.285  28.410   3.342  1.00  0.74           O  
ATOM   1473  CB  PRO A  89       8.351  29.825   3.407  1.00  0.74           C  
ATOM   1474  CG  PRO A  89       7.132  29.377   4.146  1.00  0.74           C  
ATOM   1475  CD  PRO A  89       6.606  28.196   3.377  1.00  0.74           C  
ATOM   1476  HA  PRO A  89       9.279  28.723   1.787  1.00  0.74           H  
ATOM   1477 1HB  PRO A  89       9.081  30.322   4.067  1.00  0.74           H  
ATOM   1478 2HB  PRO A  89       8.118  30.531   2.599  1.00  0.74           H  
ATOM   1479 1HG  PRO A  89       7.390  29.128   5.185  1.00  0.74           H  
ATOM   1480 2HG  PRO A  89       6.405  30.199   4.192  1.00  0.74           H  
ATOM   1481 1HD  PRO A  89       6.095  27.571   4.085  1.00  0.74           H  
ATOM   1482 2HD  PRO A  89       5.941  28.543   2.576  1.00  0.74           H  
ATOM   1483  N   SER A  90       9.933  27.164   4.633  1.00  0.77           N  
ATOM   1484  CA  SER A  90      11.076  26.648   5.373  1.00  0.77           C  
ATOM   1485  C   SER A  90      11.855  25.664   4.518  1.00  0.77           C  
ATOM   1486  O   SER A  90      13.086  25.700   4.469  1.00  0.77           O  
ATOM   1487  CB  SER A  90      10.631  25.982   6.646  1.00  0.77           C  
ATOM   1488  OG  SER A  90      10.075  26.919   7.522  1.00  0.77           O  
ATOM   1489  H   SER A  90       8.998  26.877   4.929  1.00  0.77           H  
ATOM   1490  HA  SER A  90      11.731  27.482   5.625  1.00  0.77           H  
ATOM   1491 1HB  SER A  90       9.898  25.208   6.417  1.00  0.77           H  
ATOM   1492 2HB  SER A  90      11.485  25.497   7.116  1.00  0.77           H  
ATOM   1493  HG  SER A  90       9.202  27.149   7.140  1.00  0.77           H  
ATOM   1494  N   ILE A  91      11.139  24.812   3.791  1.00  0.82           N  
ATOM   1495  CA  ILE A  91      11.792  23.844   2.930  1.00  0.82           C  
ATOM   1496  C   ILE A  91      12.559  24.599   1.854  1.00  0.82           C  
ATOM   1497  O   ILE A  91      13.733  24.322   1.583  1.00  0.82           O  
ATOM   1498  CB  ILE A  91      10.763  22.916   2.248  1.00  0.82           C  
ATOM   1499  CG1 ILE A  91      10.060  21.987   3.261  1.00  0.82           C  
ATOM   1500  CG2 ILE A  91      11.461  22.102   1.210  1.00  0.82           C  
ATOM   1501  CD1 ILE A  91       8.838  21.301   2.660  1.00  0.82           C  
ATOM   1502  H   ILE A  91      10.121  24.820   3.867  1.00  0.82           H  
ATOM   1503  HA  ILE A  91      12.490  23.251   3.518  1.00  0.82           H  
ATOM   1504  HB  ILE A  91       9.988  23.524   1.775  1.00  0.82           H  
ATOM   1505 1HG1 ILE A  91      10.757  21.217   3.594  1.00  0.82           H  
ATOM   1506 2HG1 ILE A  91       9.753  22.568   4.126  1.00  0.82           H  
ATOM   1507 1HG2 ILE A  91      10.742  21.460   0.710  1.00  0.82           H  
ATOM   1508 2HG2 ILE A  91      11.931  22.759   0.478  1.00  0.82           H  
ATOM   1509 3HG2 ILE A  91      12.221  21.501   1.703  1.00  0.82           H  
ATOM   1510 1HD1 ILE A  91       8.370  20.670   3.385  1.00  0.82           H  
ATOM   1511 2HD1 ILE A  91       8.124  22.060   2.337  1.00  0.82           H  
ATOM   1512 3HD1 ILE A  91       9.143  20.701   1.809  1.00  0.82           H  
ATOM   1513  N   ASP A  92      11.886  25.584   1.258  1.00  0.88           N  
ATOM   1514  CA  ASP A  92      12.442  26.367   0.174  1.00  0.88           C  
ATOM   1515  C   ASP A  92      13.670  27.166   0.597  1.00  0.88           C  
ATOM   1516  O   ASP A  92      14.703  27.111  -0.077  1.00  0.88           O  
ATOM   1517  CB  ASP A  92      11.382  27.329  -0.334  1.00  0.88           C  
ATOM   1518  CG  ASP A  92      11.746  28.016  -1.597  1.00  0.88           C  
ATOM   1519  OD1 ASP A  92      11.758  27.349  -2.632  1.00  0.88           O  
ATOM   1520  OD2 ASP A  92      11.987  29.203  -1.586  1.00  0.88           O  
ATOM   1521  H   ASP A  92      10.924  25.773   1.548  1.00  0.88           H  
ATOM   1522  HA  ASP A  92      12.729  25.686  -0.627  1.00  0.88           H  
ATOM   1523 1HB  ASP A  92      10.441  26.789  -0.472  1.00  0.88           H  
ATOM   1524 2HB  ASP A  92      11.201  28.085   0.427  1.00  0.88           H  
ATOM   1525  N   GLU A  93      13.561  27.914   1.702  1.00  0.99           N  
ATOM   1526  CA  GLU A  93      14.656  28.737   2.195  1.00  0.99           C  
ATOM   1527  C   GLU A  93      15.876  27.902   2.515  1.00  0.99           C  
ATOM   1528  O   GLU A  93      17.000  28.276   2.169  1.00  0.99           O  
ATOM   1529  CB  GLU A  93      14.218  29.499   3.445  1.00  0.99           C  
ATOM   1530  CG  GLU A  93      15.270  30.418   4.056  1.00  0.99           C  
ATOM   1531  CD  GLU A  93      14.741  31.178   5.261  1.00  0.99           C  
ATOM   1532  OE1 GLU A  93      13.596  31.006   5.598  1.00  0.99           O  
ATOM   1533  OE2 GLU A  93      15.491  31.928   5.844  1.00  0.99           O  
ATOM   1534  H   GLU A  93      12.688  27.929   2.226  1.00  0.99           H  
ATOM   1535  HA  GLU A  93      14.923  29.452   1.418  1.00  0.99           H  
ATOM   1536 1HB  GLU A  93      13.346  30.107   3.203  1.00  0.99           H  
ATOM   1537 2HB  GLU A  93      13.910  28.782   4.211  1.00  0.99           H  
ATOM   1538 1HG  GLU A  93      16.127  29.815   4.364  1.00  0.99           H  
ATOM   1539 2HG  GLU A  93      15.611  31.125   3.300  1.00  0.99           H  
ATOM   1540  N   ARG A  94      15.663  26.760   3.172  1.00  1.16           N  
ATOM   1541  CA  ARG A  94      16.766  25.893   3.531  1.00  1.16           C  
ATOM   1542  C   ARG A  94      17.454  25.335   2.297  1.00  1.16           C  
ATOM   1543  O   ARG A  94      18.666  25.087   2.319  1.00  1.16           O  
ATOM   1544  CB  ARG A  94      16.288  24.769   4.418  1.00  1.16           C  
ATOM   1545  CG  ARG A  94      15.811  25.218   5.810  1.00  1.16           C  
ATOM   1546  CD  ARG A  94      16.902  25.749   6.654  1.00  1.16           C  
ATOM   1547  NE  ARG A  94      16.425  26.060   7.996  1.00  1.16           N  
ATOM   1548  CZ  ARG A  94      17.087  26.796   8.907  1.00  1.16           C  
ATOM   1549  NH1 ARG A  94      18.267  27.314   8.625  1.00  1.16           N  
ATOM   1550  NH2 ARG A  94      16.539  26.990  10.087  1.00  1.16           N  
ATOM   1551  H   ARG A  94      14.717  26.488   3.451  1.00  1.16           H  
ATOM   1552  HA  ARG A  94      17.491  26.481   4.092  1.00  1.16           H  
ATOM   1553 1HB  ARG A  94      15.448  24.264   3.932  1.00  1.16           H  
ATOM   1554 2HB  ARG A  94      17.077  24.042   4.552  1.00  1.16           H  
ATOM   1555 1HG  ARG A  94      15.105  26.032   5.696  1.00  1.16           H  
ATOM   1556 2HG  ARG A  94      15.334  24.401   6.332  1.00  1.16           H  
ATOM   1557 1HD  ARG A  94      17.697  25.010   6.735  1.00  1.16           H  
ATOM   1558 2HD  ARG A  94      17.295  26.663   6.208  1.00  1.16           H  
ATOM   1559  HE  ARG A  94      15.519  25.688   8.271  1.00  1.16           H  
ATOM   1560 1HH1 ARG A  94      18.682  27.162   7.717  1.00  1.16           H  
ATOM   1561 2HH1 ARG A  94      18.756  27.865   9.317  1.00  1.16           H  
ATOM   1562 1HH2 ARG A  94      15.624  26.566  10.292  1.00  1.16           H  
ATOM   1563 2HH2 ARG A  94      17.017  27.538  10.785  1.00  1.16           H  
ATOM   1564  N   CYS A  95      16.681  25.095   1.231  1.00  1.43           N  
ATOM   1565  CA  CYS A  95      17.274  24.618   0.000  1.00  1.43           C  
ATOM   1566  C   CYS A  95      18.057  25.740  -0.704  1.00  1.43           C  
ATOM   1567  O   CYS A  95      19.217  25.576  -1.065  1.00  1.43           O  
ATOM   1568  CB  CYS A  95      16.185  24.084  -0.948  1.00  1.43           C  
ATOM   1569  SG  CYS A  95      15.370  22.549  -0.371  1.00  1.43           S  
ATOM   1570  H   CYS A  95      15.671  25.243   1.277  1.00  1.43           H  
ATOM   1571  HA  CYS A  95      17.948  23.807   0.244  1.00  1.43           H  
ATOM   1572 1HB  CYS A  95      15.412  24.842  -1.071  1.00  1.43           H  
ATOM   1573 2HB  CYS A  95      16.615  23.900  -1.932  1.00  1.43           H  
ATOM   1574  HG  CYS A  95      14.672  23.162   0.622  1.00  1.43           H  
ATOM   1575  N   ARG A  96      17.449  26.915  -0.842  1.00  1.86           N  
ATOM   1576  CA  ARG A  96      18.095  28.006  -1.572  1.00  1.86           C  
ATOM   1577  C   ARG A  96      19.302  28.658  -0.902  1.00  1.86           C  
ATOM   1578  O   ARG A  96      20.215  29.121  -1.587  1.00  1.86           O  
ATOM   1579  CB  ARG A  96      17.112  29.118  -1.879  1.00  1.86           C  
ATOM   1580  CG  ARG A  96      16.101  28.831  -2.964  1.00  1.86           C  
ATOM   1581  CD  ARG A  96      15.311  30.057  -3.285  1.00  1.86           C  
ATOM   1582  NE  ARG A  96      14.348  30.365  -2.258  1.00  1.86           N  
ATOM   1583  CZ  ARG A  96      14.422  31.360  -1.354  1.00  1.86           C  
ATOM   1584  NH1 ARG A  96      15.438  32.201  -1.332  1.00  1.86           N  
ATOM   1585  NH2 ARG A  96      13.437  31.467  -0.489  1.00  1.86           N  
ATOM   1586  H   ARG A  96      16.500  27.037  -0.489  1.00  1.86           H  
ATOM   1587  HA  ARG A  96      18.430  27.593  -2.525  1.00  1.86           H  
ATOM   1588 1HB  ARG A  96      16.548  29.344  -0.969  1.00  1.86           H  
ATOM   1589 2HB  ARG A  96      17.657  30.017  -2.156  1.00  1.86           H  
ATOM   1590 1HG  ARG A  96      16.603  28.477  -3.867  1.00  1.86           H  
ATOM   1591 2HG  ARG A  96      15.403  28.063  -2.611  1.00  1.86           H  
ATOM   1592 1HD  ARG A  96      15.981  30.908  -3.391  1.00  1.86           H  
ATOM   1593 2HD  ARG A  96      14.777  29.901  -4.212  1.00  1.86           H  
ATOM   1594  HE  ARG A  96      13.512  29.774  -2.201  1.00  1.86           H  
ATOM   1595 1HH1 ARG A  96      16.185  32.105  -2.004  1.00  1.86           H  
ATOM   1596 2HH1 ARG A  96      15.466  32.939  -0.645  1.00  1.86           H  
ATOM   1597 1HH2 ARG A  96      12.672  30.772  -0.560  1.00  1.86           H  
ATOM   1598 2HH2 ARG A  96      13.433  32.191   0.209  1.00  1.86           H  
ATOM   1599  N   ARG A  97      19.302  28.750   0.420  1.00  2.49           N  
ATOM   1600  CA  ARG A  97      20.360  29.469   1.108  1.00  2.49           C  
ATOM   1601  C   ARG A  97      21.774  28.893   0.850  1.00  2.49           C  
ATOM   1602  O   ARG A  97      22.074  27.774   1.260  1.00  2.49           O  
ATOM   1603  CB  ARG A  97      20.035  29.453   2.599  1.00  2.49           C  
ATOM   1604  CG  ARG A  97      20.980  30.189   3.510  1.00  2.49           C  
ATOM   1605  CD  ARG A  97      20.541  30.117   4.938  1.00  2.49           C  
ATOM   1606  NE  ARG A  97      19.318  30.893   5.173  1.00  2.49           N  
ATOM   1607  CZ  ARG A  97      19.306  32.220   5.429  1.00  2.49           C  
ATOM   1608  NH1 ARG A  97      20.441  32.877   5.497  1.00  2.49           N  
ATOM   1609  NH2 ARG A  97      18.170  32.865   5.617  1.00  2.49           N  
ATOM   1610  H   ARG A  97      18.529  28.361   0.963  1.00  2.49           H  
ATOM   1611  HA  ARG A  97      20.284  30.494   0.775  1.00  2.49           H  
ATOM   1612 1HB  ARG A  97      19.043  29.882   2.749  1.00  2.49           H  
ATOM   1613 2HB  ARG A  97      19.984  28.415   2.939  1.00  2.49           H  
ATOM   1614 1HG  ARG A  97      21.940  29.720   3.447  1.00  2.49           H  
ATOM   1615 2HG  ARG A  97      21.054  31.234   3.211  1.00  2.49           H  
ATOM   1616 1HD  ARG A  97      20.343  29.077   5.202  1.00  2.49           H  
ATOM   1617 2HD  ARG A  97      21.328  30.510   5.582  1.00  2.49           H  
ATOM   1618  HE  ARG A  97      18.422  30.413   5.122  1.00  2.49           H  
ATOM   1619 1HH1 ARG A  97      21.307  32.386   5.365  1.00  2.49           H  
ATOM   1620 2HH1 ARG A  97      20.440  33.868   5.690  1.00  2.49           H  
ATOM   1621 1HH2 ARG A  97      17.266  32.369   5.578  1.00  2.49           H  
ATOM   1622 2HH2 ARG A  97      18.176  33.852   5.810  1.00  2.49           H  
ATOM   1623  N   PRO A  98      22.727  29.681   0.284  1.00  3.33           N  
ATOM   1624  CA  PRO A  98      24.089  29.261  -0.045  1.00  3.33           C  
ATOM   1625  C   PRO A  98      24.900  29.046   1.220  1.00  3.33           C  
ATOM   1626  O   PRO A  98      25.875  28.289   1.263  1.00  3.33           O  
ATOM   1627  CB  PRO A  98      24.620  30.447  -0.856  1.00  3.33           C  
ATOM   1628  CG  PRO A  98      23.831  31.639  -0.360  1.00  3.33           C  
ATOM   1629  CD  PRO A  98      22.451  31.101  -0.031  1.00  3.33           C  
ATOM   1630  HA  PRO A  98      24.050  28.342  -0.651  1.00  3.33           H  
ATOM   1631 1HB  PRO A  98      25.704  30.555  -0.696  1.00  3.33           H  
ATOM   1632 2HB  PRO A  98      24.466  30.269  -1.922  1.00  3.33           H  
ATOM   1633 1HG  PRO A  98      24.336  32.085   0.513  1.00  3.33           H  
ATOM   1634 2HG  PRO A  98      23.803  32.418  -1.137  1.00  3.33           H  
ATOM   1635 1HD  PRO A  98      22.087  31.651   0.846  1.00  3.33           H  
ATOM   1636 2HD  PRO A  98      21.778  31.183  -0.904  1.00  3.33           H  
ATOM   1637  N   ASN A  99      24.396  29.626   2.303  1.00  4.36           N  
ATOM   1638  CA  ASN A  99      25.050  29.589   3.589  1.00  4.36           C  
ATOM   1639  C   ASN A  99      24.627  28.348   4.342  1.00  4.36           C  
ATOM   1640  O   ASN A  99      24.996  28.144   5.505  1.00  4.36           O  
ATOM   1641  CB  ASN A  99      24.777  30.864   4.354  1.00  4.36           C  
ATOM   1642  CG  ASN A  99      25.509  32.030   3.728  1.00  4.36           C  
ATOM   1643  OD1 ASN A  99      26.633  31.867   3.241  1.00  4.36           O  
ATOM   1644  ND2 ASN A  99      24.903  33.188   3.727  1.00  4.36           N  
ATOM   1645  H   ASN A  99      23.565  30.184   2.211  1.00  4.36           H  
ATOM   1646  HA  ASN A  99      26.126  29.519   3.427  1.00  4.36           H  
ATOM   1647 1HB  ASN A  99      23.715  31.078   4.360  1.00  4.36           H  
ATOM   1648 2HB  ASN A  99      25.101  30.749   5.390  1.00  4.36           H  
ATOM   1649 1HD2 ASN A  99      25.353  33.987   3.323  1.00  4.36           H  
ATOM   1650 2HD2 ASN A  99      23.996  33.280   4.131  1.00  4.36           H  
ATOM   1651  N   ARG A 100      23.907  27.472   3.636  1.00  5.49           N  
ATOM   1652  CA  ARG A 100      23.558  26.179   4.149  1.00  5.49           C  
ATOM   1653  C   ARG A 100      24.828  25.455   4.556  1.00  5.49           C  
ATOM   1654  O   ARG A 100      24.812  24.669   5.501  1.00  5.49           O  
ATOM   1655  CB  ARG A 100      22.851  25.330   3.125  1.00  5.49           C  
ATOM   1656  CG  ARG A 100      22.446  24.022   3.676  1.00  5.49           C  
ATOM   1657  CD  ARG A 100      21.835  23.170   2.690  1.00  5.49           C  
ATOM   1658  NE  ARG A 100      21.524  21.900   3.274  1.00  5.49           N  
ATOM   1659  CZ  ARG A 100      20.356  21.584   3.843  1.00  5.49           C  
ATOM   1660  NH1 ARG A 100      19.341  22.425   3.839  1.00  5.49           N  
ATOM   1661  NH2 ARG A 100      20.216  20.405   4.414  1.00  5.49           N  
ATOM   1662  H   ARG A 100      23.580  27.699   2.697  1.00  5.49           H  
ATOM   1663  HA  ARG A 100      22.911  26.304   5.014  1.00  5.49           H  
ATOM   1664 1HB  ARG A 100      21.948  25.830   2.784  1.00  5.49           H  
ATOM   1665 2HB  ARG A 100      23.489  25.167   2.265  1.00  5.49           H  
ATOM   1666 1HG  ARG A 100      23.327  23.512   4.068  1.00  5.49           H  
ATOM   1667 2HG  ARG A 100      21.729  24.180   4.481  1.00  5.49           H  
ATOM   1668 1HD  ARG A 100      20.913  23.626   2.326  1.00  5.49           H  
ATOM   1669 2HD  ARG A 100      22.530  23.016   1.868  1.00  5.49           H  
ATOM   1670  HE  ARG A 100      22.266  21.210   3.307  1.00  5.49           H  
ATOM   1671 1HH1 ARG A 100      19.407  23.354   3.378  1.00  5.49           H  
ATOM   1672 2HH1 ARG A 100      18.479  22.133   4.271  1.00  5.49           H  
ATOM   1673 1HH2 ARG A 100      20.988  19.749   4.420  1.00  5.49           H  
ATOM   1674 2HH2 ARG A 100      19.337  20.159   4.842  1.00  5.49           H  
ATOM   1675  N   LYS A 101      25.932  25.674   3.820  1.00  6.57           N  
ATOM   1676  CA  LYS A 101      27.169  24.988   4.176  1.00  6.57           C  
ATOM   1677  C   LYS A 101      27.553  25.305   5.618  1.00  6.57           C  
ATOM   1678  O   LYS A 101      27.846  24.403   6.402  1.00  6.57           O  
ATOM   1679  CB  LYS A 101      28.307  25.384   3.243  1.00  6.57           C  
ATOM   1680  CG  LYS A 101      29.634  24.697   3.550  1.00  6.57           C  
ATOM   1681  CD  LYS A 101      30.717  25.105   2.557  1.00  6.57           C  
ATOM   1682  CE  LYS A 101      32.056  24.459   2.894  1.00  6.57           C  
ATOM   1683  NZ  LYS A 101      33.119  24.847   1.922  1.00  6.57           N  
ATOM   1684  H   LYS A 101      25.909  26.343   3.041  1.00  6.57           H  
ATOM   1685  HA  LYS A 101      27.006  23.912   4.095  1.00  6.57           H  
ATOM   1686 1HB  LYS A 101      28.033  25.134   2.217  1.00  6.57           H  
ATOM   1687 2HB  LYS A 101      28.460  26.461   3.287  1.00  6.57           H  
ATOM   1688 1HG  LYS A 101      29.954  24.969   4.556  1.00  6.57           H  
ATOM   1689 2HG  LYS A 101      29.501  23.616   3.512  1.00  6.57           H  
ATOM   1690 1HD  LYS A 101      30.418  24.804   1.551  1.00  6.57           H  
ATOM   1691 2HD  LYS A 101      30.833  26.188   2.574  1.00  6.57           H  
ATOM   1692 1HE  LYS A 101      32.359  24.771   3.892  1.00  6.57           H  
ATOM   1693 2HE  LYS A 101      31.943  23.376   2.882  1.00  6.57           H  
ATOM   1694 1HZ  LYS A 101      33.989  24.401   2.178  1.00  6.57           H  
ATOM   1695 2HZ  LYS A 101      32.850  24.551   0.994  1.00  6.57           H  
ATOM   1696 3HZ  LYS A 101      33.238  25.850   1.934  1.00  6.57           H  
ATOM   1697  N   LYS A 102      27.534  26.592   5.977  1.00  7.48           N  
ATOM   1698  CA  LYS A 102      27.866  27.001   7.335  1.00  7.48           C  
ATOM   1699  C   LYS A 102      26.903  26.379   8.321  1.00  7.48           C  
ATOM   1700  O   LYS A 102      27.300  25.922   9.392  1.00  7.48           O  
ATOM   1701  CB  LYS A 102      27.851  28.517   7.481  1.00  7.48           C  
ATOM   1702  CG  LYS A 102      28.239  29.016   8.875  1.00  7.48           C  
ATOM   1703  CD  LYS A 102      28.294  30.542   8.924  1.00  7.48           C  
ATOM   1704  CE  LYS A 102      28.650  31.047  10.316  1.00  7.48           C  
ATOM   1705  NZ  LYS A 102      28.730  32.536  10.361  1.00  7.48           N  
ATOM   1706  H   LYS A 102      27.263  27.293   5.301  1.00  7.48           H  
ATOM   1707  HA  LYS A 102      28.864  26.643   7.573  1.00  7.48           H  
ATOM   1708 1HB  LYS A 102      28.534  28.960   6.758  1.00  7.48           H  
ATOM   1709 2HB  LYS A 102      26.849  28.891   7.258  1.00  7.48           H  
ATOM   1710 1HG  LYS A 102      27.500  28.664   9.595  1.00  7.48           H  
ATOM   1711 2HG  LYS A 102      29.212  28.610   9.153  1.00  7.48           H  
ATOM   1712 1HD  LYS A 102      29.039  30.902   8.214  1.00  7.48           H  
ATOM   1713 2HD  LYS A 102      27.321  30.944   8.638  1.00  7.48           H  
ATOM   1714 1HE  LYS A 102      27.890  30.718  11.019  1.00  7.48           H  
ATOM   1715 2HE  LYS A 102      29.611  30.630  10.615  1.00  7.48           H  
ATOM   1716 1HZ  LYS A 102      28.966  32.834  11.298  1.00  7.48           H  
ATOM   1717 2HZ  LYS A 102      29.442  32.854   9.718  1.00  7.48           H  
ATOM   1718 3HZ  LYS A 102      27.839  32.930  10.097  1.00  7.48           H  
ATOM   1719  N   CYS A 103      25.623  26.351   7.950  1.00  8.14           N  
ATOM   1720  CA  CYS A 103      24.607  25.816   8.837  1.00  8.14           C  
ATOM   1721  C   CYS A 103      24.901  24.341   9.106  1.00  8.14           C  
ATOM   1722  O   CYS A 103      24.813  23.881  10.244  1.00  8.14           O  
ATOM   1723  CB  CYS A 103      23.234  25.935   8.188  1.00  8.14           C  
ATOM   1724  SG  CYS A 103      22.668  27.640   7.974  1.00  8.14           S  
ATOM   1725  H   CYS A 103      25.356  26.749   7.048  1.00  8.14           H  
ATOM   1726  HA  CYS A 103      24.623  26.367   9.775  1.00  8.14           H  
ATOM   1727 1HB  CYS A 103      23.239  25.453   7.225  1.00  8.14           H  
ATOM   1728 2HB  CYS A 103      22.503  25.416   8.803  1.00  8.14           H  
ATOM   1729  HG  CYS A 103      23.645  27.986   7.105  1.00  8.14           H  
ATOM   1730  N   ASP A 104      25.310  23.607   8.064  1.00  8.62           N  
ATOM   1731  CA  ASP A 104      25.650  22.195   8.200  1.00  8.62           C  
ATOM   1732  C   ASP A 104      26.860  22.009   9.094  1.00  8.62           C  
ATOM   1733  O   ASP A 104      26.880  21.120   9.950  1.00  8.62           O  
ATOM   1734  CB  ASP A 104      25.902  21.558   6.831  1.00  8.62           C  
ATOM   1735  CG  ASP A 104      26.249  20.074   6.916  1.00  8.62           C  
ATOM   1736  OD1 ASP A 104      25.466  19.284   7.417  1.00  8.62           O  
ATOM   1737  OD2 ASP A 104      27.317  19.687   6.474  1.00  8.62           O  
ATOM   1738  H   ASP A 104      25.359  24.040   7.142  1.00  8.62           H  
ATOM   1739  HA  ASP A 104      24.805  21.685   8.661  1.00  8.62           H  
ATOM   1740 1HB  ASP A 104      25.021  21.690   6.203  1.00  8.62           H  
ATOM   1741 2HB  ASP A 104      26.724  22.083   6.341  1.00  8.62           H  
ATOM   1742  N   ILE A 105      27.850  22.881   8.950  1.00  8.96           N  
ATOM   1743  CA  ILE A 105      29.031  22.791   9.783  1.00  8.96           C  
ATOM   1744  C   ILE A 105      28.648  22.980  11.241  1.00  8.96           C  
ATOM   1745  O   ILE A 105      29.080  22.212  12.106  1.00  8.96           O  
ATOM   1746  CB  ILE A 105      30.077  23.838   9.369  1.00  8.96           C  
ATOM   1747  CG1 ILE A 105      30.639  23.476   7.981  1.00  8.96           C  
ATOM   1748  CG2 ILE A 105      31.173  23.923  10.421  1.00  8.96           C  
ATOM   1749  CD1 ILE A 105      31.443  24.578   7.331  1.00  8.96           C  
ATOM   1750  H   ILE A 105      27.791  23.591   8.217  1.00  8.96           H  
ATOM   1751  HA  ILE A 105      29.465  21.800   9.664  1.00  8.96           H  
ATOM   1752  HB  ILE A 105      29.597  24.808   9.279  1.00  8.96           H  
ATOM   1753 1HG1 ILE A 105      31.276  22.601   8.083  1.00  8.96           H  
ATOM   1754 2HG1 ILE A 105      29.811  23.221   7.324  1.00  8.96           H  
ATOM   1755 1HG2 ILE A 105      31.901  24.675  10.125  1.00  8.96           H  
ATOM   1756 2HG2 ILE A 105      30.735  24.200  11.381  1.00  8.96           H  
ATOM   1757 3HG2 ILE A 105      31.665  22.955  10.513  1.00  8.96           H  
ATOM   1758 1HD1 ILE A 105      31.801  24.238   6.363  1.00  8.96           H  
ATOM   1759 2HD1 ILE A 105      30.817  25.452   7.196  1.00  8.96           H  
ATOM   1760 3HD1 ILE A 105      32.291  24.831   7.963  1.00  8.96           H  
ATOM   1761  N   LEU A 106      27.814  23.981  11.511  1.00  9.14           N  
ATOM   1762  CA  LEU A 106      27.372  24.246  12.867  1.00  9.14           C  
ATOM   1763  C   LEU A 106      26.543  23.093  13.431  1.00  9.14           C  
ATOM   1764  O   LEU A 106      26.721  22.714  14.591  1.00  9.14           O  
ATOM   1765  CB  LEU A 106      26.559  25.534  12.879  1.00  9.14           C  
ATOM   1766  CG  LEU A 106      27.364  26.801  12.587  1.00  9.14           C  
ATOM   1767  CD1 LEU A 106      26.413  27.968  12.431  1.00  9.14           C  
ATOM   1768  CD2 LEU A 106      28.358  27.032  13.704  1.00  9.14           C  
ATOM   1769  H   LEU A 106      27.495  24.583  10.749  1.00  9.14           H  
ATOM   1770  HA  LEU A 106      28.252  24.379  13.492  1.00  9.14           H  
ATOM   1771 1HB  LEU A 106      25.779  25.456  12.122  1.00  9.14           H  
ATOM   1772 2HB  LEU A 106      26.087  25.645  13.853  1.00  9.14           H  
ATOM   1773  HG  LEU A 106      27.907  26.682  11.654  1.00  9.14           H  
ATOM   1774 1HD1 LEU A 106      26.977  28.865  12.214  1.00  9.14           H  
ATOM   1775 2HD1 LEU A 106      25.724  27.763  11.610  1.00  9.14           H  
ATOM   1776 3HD1 LEU A 106      25.851  28.106  13.352  1.00  9.14           H  
ATOM   1777 1HD2 LEU A 106      28.938  27.930  13.492  1.00  9.14           H  
ATOM   1778 2HD2 LEU A 106      27.826  27.156  14.647  1.00  9.14           H  
ATOM   1779 3HD2 LEU A 106      29.029  26.174  13.774  1.00  9.14           H  
ATOM   1780  N   LYS A 107      25.676  22.489  12.612  1.00  9.20           N  
ATOM   1781  CA  LYS A 107      24.878  21.368  13.096  1.00  9.20           C  
ATOM   1782  C   LYS A 107      25.762  20.183  13.437  1.00  9.20           C  
ATOM   1783  O   LYS A 107      25.566  19.530  14.467  1.00  9.20           O  
ATOM   1784  CB  LYS A 107      23.840  20.957  12.060  1.00  9.20           C  
ATOM   1785  CG  LYS A 107      22.691  21.935  11.892  1.00  9.20           C  
ATOM   1786  CD  LYS A 107      21.767  21.487  10.786  1.00  9.20           C  
ATOM   1787  CE  LYS A 107      20.617  22.445  10.604  1.00  9.20           C  
ATOM   1788  NZ  LYS A 107      19.758  22.048   9.471  1.00  9.20           N  
ATOM   1789  H   LYS A 107      25.542  22.836  11.661  1.00  9.20           H  
ATOM   1790  HA  LYS A 107      24.363  21.677  14.004  1.00  9.20           H  
ATOM   1791 1HB  LYS A 107      24.330  20.855  11.089  1.00  9.20           H  
ATOM   1792 2HB  LYS A 107      23.429  19.985  12.321  1.00  9.20           H  
ATOM   1793 1HG  LYS A 107      22.128  21.991  12.823  1.00  9.20           H  
ATOM   1794 2HG  LYS A 107      23.074  22.921  11.667  1.00  9.20           H  
ATOM   1795 1HD  LYS A 107      22.333  21.431   9.853  1.00  9.20           H  
ATOM   1796 2HD  LYS A 107      21.376  20.498  11.014  1.00  9.20           H  
ATOM   1797 1HE  LYS A 107      20.018  22.458  11.514  1.00  9.20           H  
ATOM   1798 2HE  LYS A 107      21.006  23.449  10.421  1.00  9.20           H  
ATOM   1799 1HZ  LYS A 107      18.999  22.703   9.382  1.00  9.20           H  
ATOM   1800 2HZ  LYS A 107      20.307  22.047   8.625  1.00  9.20           H  
ATOM   1801 3HZ  LYS A 107      19.387  21.125   9.628  1.00  9.20           H  
ATOM   1802  N   LYS A 108      26.771  19.926  12.606  1.00  9.26           N  
ATOM   1803  CA  LYS A 108      27.665  18.824  12.891  1.00  9.26           C  
ATOM   1804  C   LYS A 108      28.469  19.137  14.142  1.00  9.26           C  
ATOM   1805  O   LYS A 108      28.683  18.260  14.980  1.00  9.26           O  
ATOM   1806  CB  LYS A 108      28.563  18.521  11.692  1.00  9.26           C  
ATOM   1807  CG  LYS A 108      27.822  17.848  10.503  1.00  9.26           C  
ATOM   1808  CD  LYS A 108      28.787  17.473   9.384  1.00  9.26           C  
ATOM   1809  CE  LYS A 108      28.138  16.541   8.324  1.00  9.26           C  
ATOM   1810  NZ  LYS A 108      27.179  17.241   7.403  1.00  9.26           N  
ATOM   1811  H   LYS A 108      26.897  20.479  11.756  1.00  9.26           H  
ATOM   1812  HA  LYS A 108      27.068  17.937  13.092  1.00  9.26           H  
ATOM   1813 1HB  LYS A 108      28.992  19.459  11.323  1.00  9.26           H  
ATOM   1814 2HB  LYS A 108      29.385  17.879  12.000  1.00  9.26           H  
ATOM   1815 1HG  LYS A 108      27.306  16.955  10.850  1.00  9.26           H  
ATOM   1816 2HG  LYS A 108      27.078  18.543  10.099  1.00  9.26           H  
ATOM   1817 1HD  LYS A 108      29.101  18.392   8.878  1.00  9.26           H  
ATOM   1818 2HD  LYS A 108      29.666  16.987   9.799  1.00  9.26           H  
ATOM   1819 1HE  LYS A 108      28.931  16.098   7.726  1.00  9.26           H  
ATOM   1820 2HE  LYS A 108      27.603  15.748   8.843  1.00  9.26           H  
ATOM   1821 1HZ  LYS A 108      26.804  16.596   6.743  1.00  9.26           H  
ATOM   1822 2HZ  LYS A 108      26.391  17.701   7.873  1.00  9.26           H  
ATOM   1823 3HZ  LYS A 108      27.642  17.991   6.894  1.00  9.26           H  
ATOM   1824  N   ALA A 109      28.889  20.395  14.307  1.00  9.50           N  
ATOM   1825  CA  ALA A 109      29.643  20.749  15.496  1.00  9.50           C  
ATOM   1826  C   ALA A 109      28.810  20.474  16.738  1.00  9.50           C  
ATOM   1827  O   ALA A 109      29.313  19.908  17.709  1.00  9.50           O  
ATOM   1828  CB  ALA A 109      30.040  22.214  15.452  1.00  9.50           C  
ATOM   1829  H   ALA A 109      28.717  21.098  13.590  1.00  9.50           H  
ATOM   1830  HA  ALA A 109      30.536  20.129  15.534  1.00  9.50           H  
ATOM   1831 1HB  ALA A 109      30.616  22.462  16.345  1.00  9.50           H  
ATOM   1832 2HB  ALA A 109      30.642  22.399  14.562  1.00  9.50           H  
ATOM   1833 3HB  ALA A 109      29.147  22.829  15.417  1.00  9.50           H  
ATOM   1834  N   LYS A 110      27.513  20.795  16.685  1.00 10.11           N  
ATOM   1835  CA  LYS A 110      26.646  20.560  17.829  1.00 10.11           C  
ATOM   1836  C   LYS A 110      26.515  19.072  18.123  1.00 10.11           C  
ATOM   1837  O   LYS A 110      26.545  18.660  19.285  1.00 10.11           O  
ATOM   1838  CB  LYS A 110      25.271  21.183  17.595  1.00 10.11           C  
ATOM   1839  CG  LYS A 110      25.258  22.709  17.633  1.00 10.11           C  
ATOM   1840  CD  LYS A 110      23.872  23.262  17.342  1.00 10.11           C  
ATOM   1841  CE  LYS A 110      23.867  24.782  17.354  1.00 10.11           C  
ATOM   1842  NZ  LYS A 110      22.517  25.334  17.045  1.00 10.11           N  
ATOM   1843  H   LYS A 110      27.142  21.261  15.854  1.00 10.11           H  
ATOM   1844  HA  LYS A 110      27.096  21.038  18.701  1.00 10.11           H  
ATOM   1845 1HB  LYS A 110      24.901  20.874  16.617  1.00 10.11           H  
ATOM   1846 2HB  LYS A 110      24.571  20.814  18.342  1.00 10.11           H  
ATOM   1847 1HG  LYS A 110      25.573  23.044  18.622  1.00 10.11           H  
ATOM   1848 2HG  LYS A 110      25.961  23.097  16.905  1.00 10.11           H  
ATOM   1849 1HD  LYS A 110      23.550  22.915  16.357  1.00 10.11           H  
ATOM   1850 2HD  LYS A 110      23.167  22.895  18.086  1.00 10.11           H  
ATOM   1851 1HE  LYS A 110      24.176  25.133  18.337  1.00 10.11           H  
ATOM   1852 2HE  LYS A 110      24.577  25.146  16.608  1.00 10.11           H  
ATOM   1853 1HZ  LYS A 110      22.552  26.343  17.061  1.00 10.11           H  
ATOM   1854 2HZ  LYS A 110      22.228  25.022  16.129  1.00 10.11           H  
ATOM   1855 3HZ  LYS A 110      21.856  25.009  17.735  1.00 10.11           H  
ATOM   1856  N   LYS A 111      26.422  18.248  17.072  1.00 11.24           N  
ATOM   1857  CA  LYS A 111      26.318  16.803  17.264  1.00 11.24           C  
ATOM   1858  C   LYS A 111      27.570  16.253  17.945  1.00 11.24           C  
ATOM   1859  O   LYS A 111      27.496  15.325  18.750  1.00 11.24           O  
ATOM   1860  CB  LYS A 111      26.079  16.089  15.932  1.00 11.24           C  
ATOM   1861  CG  LYS A 111      24.687  16.310  15.339  1.00 11.24           C  
ATOM   1862  CD  LYS A 111      24.523  15.586  14.008  1.00 11.24           C  
ATOM   1863  CE  LYS A 111      23.137  15.809  13.421  1.00 11.24           C  
ATOM   1864  NZ  LYS A 111      22.972  15.116  12.112  1.00 11.24           N  
ATOM   1865  H   LYS A 111      26.387  18.639  16.128  1.00 11.24           H  
ATOM   1866  HA  LYS A 111      25.471  16.604  17.921  1.00 11.24           H  
ATOM   1867 1HB  LYS A 111      26.810  16.437  15.204  1.00 11.24           H  
ATOM   1868 2HB  LYS A 111      26.230  15.019  16.061  1.00 11.24           H  
ATOM   1869 1HG  LYS A 111      23.935  15.945  16.037  1.00 11.24           H  
ATOM   1870 2HG  LYS A 111      24.526  17.374  15.187  1.00 11.24           H  
ATOM   1871 1HD  LYS A 111      25.270  15.958  13.303  1.00 11.24           H  
ATOM   1872 2HD  LYS A 111      24.683  14.518  14.151  1.00 11.24           H  
ATOM   1873 1HE  LYS A 111      22.389  15.431  14.118  1.00 11.24           H  
ATOM   1874 2HE  LYS A 111      22.979  16.879  13.278  1.00 11.24           H  
ATOM   1875 1HZ  LYS A 111      22.043  15.287  11.755  1.00 11.24           H  
ATOM   1876 2HZ  LYS A 111      23.654  15.467  11.457  1.00 11.24           H  
ATOM   1877 3HZ  LYS A 111      23.107  14.123  12.238  1.00 11.24           H  
ATOM   1878  N   VAL A 112      28.723  16.834  17.624  1.00 12.96           N  
ATOM   1879  CA  VAL A 112      29.978  16.425  18.234  1.00 12.96           C  
ATOM   1880  C   VAL A 112      30.085  16.894  19.687  1.00 12.96           C  
ATOM   1881  O   VAL A 112      30.509  16.134  20.560  1.00 12.96           O  
ATOM   1882  CB  VAL A 112      31.169  16.963  17.423  1.00 12.96           C  
ATOM   1883  CG1 VAL A 112      32.468  16.683  18.156  1.00 12.96           C  
ATOM   1884  CG2 VAL A 112      31.187  16.288  16.054  1.00 12.96           C  
ATOM   1885  H   VAL A 112      28.724  17.571  16.916  1.00 12.96           H  
ATOM   1886  HA  VAL A 112      30.022  15.337  18.219  1.00 12.96           H  
ATOM   1887  HB  VAL A 112      31.068  18.041  17.305  1.00 12.96           H  
ATOM   1888 1HG1 VAL A 112      33.303  17.073  17.576  1.00 12.96           H  
ATOM   1889 2HG1 VAL A 112      32.443  17.172  19.131  1.00 12.96           H  
ATOM   1890 3HG1 VAL A 112      32.587  15.609  18.290  1.00 12.96           H  
ATOM   1891 1HG2 VAL A 112      32.022  16.671  15.471  1.00 12.96           H  
ATOM   1892 2HG2 VAL A 112      31.293  15.213  16.182  1.00 12.96           H  
ATOM   1893 3HG2 VAL A 112      30.260  16.496  15.535  1.00 12.96           H  
ATOM   1894  N   GLU A 113      29.722  18.154  19.944  1.00 15.25           N  
ATOM   1895  CA  GLU A 113      29.797  18.723  21.288  1.00 15.25           C  
ATOM   1896  C   GLU A 113      28.878  18.051  22.324  1.00 15.25           C  
ATOM   1897  O   GLU A 113      29.278  17.895  23.481  1.00 15.25           O  
ATOM   1898  CB  GLU A 113      29.507  20.230  21.243  1.00 15.25           C  
ATOM   1899  CG  GLU A 113      30.616  21.074  20.577  1.00 15.25           C  
ATOM   1900  CD  GLU A 113      30.282  22.554  20.473  1.00 15.25           C  
ATOM   1901  OE1 GLU A 113      29.185  22.933  20.818  1.00 15.25           O  
ATOM   1902  OE2 GLU A 113      31.132  23.302  20.046  1.00 15.25           O  
ATOM   1903  H   GLU A 113      29.393  18.738  19.176  1.00 15.25           H  
ATOM   1904  HA  GLU A 113      30.822  18.596  21.636  1.00 15.25           H  
ATOM   1905 1HB  GLU A 113      28.583  20.397  20.686  1.00 15.25           H  
ATOM   1906 2HB  GLU A 113      29.353  20.603  22.254  1.00 15.25           H  
ATOM   1907 1HG  GLU A 113      31.528  20.964  21.160  1.00 15.25           H  
ATOM   1908 2HG  GLU A 113      30.812  20.678  19.585  1.00 15.25           H  
ATOM   1909  N   LYS A 114      27.660  17.659  21.927  1.00 17.93           N  
ATOM   1910  CA  LYS A 114      26.734  17.035  22.876  1.00 17.93           C  
ATOM   1911  C   LYS A 114      25.588  16.290  22.188  1.00 17.93           C  
ATOM   1912  O   LYS A 114      25.504  15.065  22.298  1.00 17.93           O  
ATOM   1913  OXT LYS A 114      24.580  16.931  21.892  1.00 17.93           O  
ATOM   1914  CB  LYS A 114      26.158  18.086  23.837  1.00 17.93           C  
ATOM   1915  CG  LYS A 114      25.261  17.516  24.941  1.00 17.93           C  
ATOM   1916  CD  LYS A 114      24.816  18.602  25.922  1.00 17.93           C  
ATOM   1917  CE  LYS A 114      23.918  18.032  27.017  1.00 17.93           C  
ATOM   1918  NZ  LYS A 114      23.480  19.080  27.978  1.00 17.93           N  
ATOM   1919  H   LYS A 114      27.367  17.830  20.962  1.00 17.93           H  
ATOM   1920  HA  LYS A 114      27.293  16.304  23.459  1.00 17.93           H  
ATOM   1921 1HB  LYS A 114      26.969  18.628  24.322  1.00 17.93           H  
ATOM   1922 2HB  LYS A 114      25.575  18.812  23.271  1.00 17.93           H  
ATOM   1923 1HG  LYS A 114      24.378  17.059  24.493  1.00 17.93           H  
ATOM   1924 2HG  LYS A 114      25.807  16.747  25.488  1.00 17.93           H  
ATOM   1925 1HD  LYS A 114      25.695  19.056  26.383  1.00 17.93           H  
ATOM   1926 2HD  LYS A 114      24.270  19.377  25.384  1.00 17.93           H  
ATOM   1927 1HE  LYS A 114      23.039  17.583  26.558  1.00 17.93           H  
ATOM   1928 2HE  LYS A 114      24.465  17.261  27.560  1.00 17.93           H  
ATOM   1929 1HZ  LYS A 114      22.889  18.663  28.685  1.00 17.93           H  
ATOM   1930 2HZ  LYS A 114      24.289  19.494  28.418  1.00 17.93           H  
ATOM   1931 3HZ  LYS A 114      22.962  19.793  27.486  1.00 17.93           H  
TER    1932
ENDMDL

REMARK ID 209199 MODEL 3 2022-02-12_00000216_1_11
PFRMAT TS
TARGET 2022-02-12_00000216_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.762   1.101   1.335  1.00  5.39           N  
ATOM      2  CA  VAL A   1       2.266  -0.122   0.716  1.00  5.39           C  
ATOM      3  C   VAL A   1       3.680   0.098   0.173  1.00  5.39           C  
ATOM      4  O   VAL A   1       4.068   1.242  -0.061  1.00  5.39           O  
ATOM      5  CB  VAL A   1       1.336  -0.521  -0.451  1.00  5.39           C  
ATOM      6  CG1 VAL A   1      -0.064  -0.784   0.068  1.00  5.39           C  
ATOM      7  CG2 VAL A   1       1.346   0.587  -1.482  1.00  5.39           C  
ATOM      8 1H   VAL A   1       0.798   0.969   1.606  1.00  5.39           H  
ATOM      9 2H   VAL A   1       2.314   1.321   2.152  1.00  5.39           H  
ATOM     10 3H   VAL A   1       1.824   1.861   0.673  1.00  5.39           H  
ATOM     11  HA  VAL A   1       2.266  -0.903   1.474  1.00  5.39           H  
ATOM     12  HB  VAL A   1       1.688  -1.429  -0.917  1.00  5.39           H  
ATOM     13 1HG1 VAL A   1      -0.712  -1.069  -0.761  1.00  5.39           H  
ATOM     14 2HG1 VAL A   1      -0.034  -1.592   0.799  1.00  5.39           H  
ATOM     15 3HG1 VAL A   1      -0.453   0.118   0.539  1.00  5.39           H  
ATOM     16 1HG2 VAL A   1       0.702   0.313  -2.316  1.00  5.39           H  
ATOM     17 2HG2 VAL A   1       0.987   1.510  -1.031  1.00  5.39           H  
ATOM     18 3HG2 VAL A   1       2.370   0.729  -1.844  1.00  5.39           H  
ATOM     19  N   PRO A   2       4.490  -0.961   0.007  1.00  4.27           N  
ATOM     20  CA  PRO A   2       5.805  -0.924  -0.604  1.00  4.27           C  
ATOM     21  C   PRO A   2       5.691  -0.683  -2.100  1.00  4.27           C  
ATOM     22  O   PRO A   2       4.686  -1.073  -2.695  1.00  4.27           O  
ATOM     23  CB  PRO A   2       6.373  -2.306  -0.279  1.00  4.27           C  
ATOM     24  CG  PRO A   2       5.165  -3.194  -0.113  1.00  4.27           C  
ATOM     25  CD  PRO A   2       4.110  -2.305   0.520  1.00  4.27           C  
ATOM     26  HA  PRO A   2       6.402  -0.129  -0.129  1.00  4.27           H  
ATOM     27 1HB  PRO A   2       7.000  -2.633  -1.107  1.00  4.27           H  
ATOM     28 2HB  PRO A   2       7.011  -2.260   0.616  1.00  4.27           H  
ATOM     29 1HG  PRO A   2       4.857  -3.592  -1.092  1.00  4.27           H  
ATOM     30 2HG  PRO A   2       5.421  -4.062   0.515  1.00  4.27           H  
ATOM     31 1HD  PRO A   2       3.138  -2.641   0.174  1.00  4.27           H  
ATOM     32 2HD  PRO A   2       4.196  -2.337   1.617  1.00  4.27           H  
ATOM     33  N   SER A   3       6.767  -0.137  -2.681  1.00  3.20           N  
ATOM     34  CA  SER A   3       7.000   0.163  -4.110  1.00  3.20           C  
ATOM     35  C   SER A   3       6.589   1.618  -4.388  1.00  3.20           C  
ATOM     36  O   SER A   3       5.839   2.196  -3.610  1.00  3.20           O  
ATOM     37  CB  SER A   3       6.236  -0.772  -5.064  1.00  3.20           C  
ATOM     38  OG  SER A   3       4.867  -0.495  -5.118  1.00  3.20           O  
ATOM     39  H   SER A   3       7.516   0.120  -2.053  1.00  3.20           H  
ATOM     40  HA  SER A   3       8.058   0.045  -4.307  1.00  3.20           H  
ATOM     41 1HB  SER A   3       6.651  -0.719  -6.054  1.00  3.20           H  
ATOM     42 2HB  SER A   3       6.376  -1.798  -4.728  1.00  3.20           H  
ATOM     43  HG  SER A   3       4.517  -0.741  -4.268  1.00  3.20           H  
ATOM     44  N   PRO A   4       7.118   2.253  -5.456  1.00  2.32           N  
ATOM     45  CA  PRO A   4       8.115   1.838  -6.447  1.00  2.32           C  
ATOM     46  C   PRO A   4       9.521   1.638  -5.891  1.00  2.32           C  
ATOM     47  O   PRO A   4      10.316   0.892  -6.456  1.00  2.32           O  
ATOM     48  CB  PRO A   4       8.088   3.001  -7.446  1.00  2.32           C  
ATOM     49  CG  PRO A   4       7.587   4.176  -6.661  1.00  2.32           C  
ATOM     50  CD  PRO A   4       6.605   3.601  -5.677  1.00  2.32           C  
ATOM     51  HA  PRO A   4       7.777   0.930  -6.958  1.00  2.32           H  
ATOM     52 1HB  PRO A   4       9.099   3.170  -7.850  1.00  2.32           H  
ATOM     53 2HB  PRO A   4       7.439   2.750  -8.297  1.00  2.32           H  
ATOM     54 1HG  PRO A   4       8.421   4.670  -6.182  1.00  2.32           H  
ATOM     55 2HG  PRO A   4       7.131   4.915  -7.334  1.00  2.32           H  
ATOM     56 1HD  PRO A   4       6.621   4.173  -4.738  1.00  2.32           H  
ATOM     57 2HD  PRO A   4       5.595   3.551  -6.108  1.00  2.32           H  
ATOM     58  N   TYR A   5       9.812   2.206  -4.726  1.00  1.70           N  
ATOM     59  CA  TYR A   5      11.157   2.111  -4.155  1.00  1.70           C  
ATOM     60  C   TYR A   5      11.330   0.834  -3.331  1.00  1.70           C  
ATOM     61  O   TYR A   5      11.598   0.849  -2.118  1.00  1.70           O  
ATOM     62  CB  TYR A   5      11.384   3.375  -3.354  1.00  1.70           C  
ATOM     63  CG  TYR A   5      11.382   4.526  -4.276  1.00  1.70           C  
ATOM     64  CD1 TYR A   5      10.335   5.426  -4.241  1.00  1.70           C  
ATOM     65  CD2 TYR A   5      12.394   4.666  -5.204  1.00  1.70           C  
ATOM     66  CE1 TYR A   5      10.301   6.477  -5.134  1.00  1.70           C  
ATOM     67  CE2 TYR A   5      12.363   5.716  -6.100  1.00  1.70           C  
ATOM     68  CZ  TYR A   5      11.320   6.618  -6.069  1.00  1.70           C  
ATOM     69  OH  TYR A   5      11.285   7.666  -6.959  1.00  1.70           O  
ATOM     70  H   TYR A   5       9.126   2.777  -4.254  1.00  1.70           H  
ATOM     71  HA  TYR A   5      11.880   2.079  -4.971  1.00  1.70           H  
ATOM     72 1HB  TYR A   5      10.571   3.505  -2.646  1.00  1.70           H  
ATOM     73 2HB  TYR A   5      12.310   3.359  -2.810  1.00  1.70           H  
ATOM     74  HD1 TYR A   5       9.533   5.303  -3.511  1.00  1.70           H  
ATOM     75  HD2 TYR A   5      13.218   3.949  -5.233  1.00  1.70           H  
ATOM     76  HE1 TYR A   5       9.475   7.186  -5.109  1.00  1.70           H  
ATOM     77  HE2 TYR A   5      13.164   5.829  -6.833  1.00  1.70           H  
ATOM     78  HH  TYR A   5      12.095   7.672  -7.481  1.00  1.70           H  
ATOM     79  N   LEU A   6      11.176  -0.269  -4.050  1.00  1.30           N  
ATOM     80  CA  LEU A   6      11.204  -1.608  -3.509  1.00  1.30           C  
ATOM     81  C   LEU A   6      12.424  -2.405  -3.922  1.00  1.30           C  
ATOM     82  O   LEU A   6      12.616  -2.697  -5.101  1.00  1.30           O  
ATOM     83  CB  LEU A   6       9.928  -2.349  -3.918  1.00  1.30           C  
ATOM     84  CG  LEU A   6       9.826  -3.809  -3.508  1.00  1.30           C  
ATOM     85  CD1 LEU A   6       9.865  -3.921  -1.999  1.00  1.30           C  
ATOM     86  CD2 LEU A   6       8.510  -4.363  -4.043  1.00  1.30           C  
ATOM     87  H   LEU A   6      11.004  -0.133  -5.045  1.00  1.30           H  
ATOM     88  HA  LEU A   6      11.179  -1.537  -2.440  1.00  1.30           H  
ATOM     89 1HB  LEU A   6       9.089  -1.849  -3.463  1.00  1.30           H  
ATOM     90 2HB  LEU A   6       9.821  -2.291  -5.003  1.00  1.30           H  
ATOM     91  HG  LEU A   6      10.668  -4.374  -3.918  1.00  1.30           H  
ATOM     92 1HD1 LEU A   6       9.787  -4.968  -1.712  1.00  1.30           H  
ATOM     93 2HD1 LEU A   6      10.809  -3.518  -1.628  1.00  1.30           H  
ATOM     94 3HD1 LEU A   6       9.053  -3.369  -1.572  1.00  1.30           H  
ATOM     95 1HD2 LEU A   6       8.416  -5.411  -3.758  1.00  1.30           H  
ATOM     96 2HD2 LEU A   6       7.677  -3.795  -3.623  1.00  1.30           H  
ATOM     97 3HD2 LEU A   6       8.495  -4.278  -5.129  1.00  1.30           H  
ATOM     98  N   LEU A   7      13.227  -2.782  -2.940  1.00  1.05           N  
ATOM     99  CA  LEU A   7      14.389  -3.616  -3.222  1.00  1.05           C  
ATOM    100  C   LEU A   7      13.987  -5.061  -2.995  1.00  1.05           C  
ATOM    101  O   LEU A   7      13.322  -5.372  -2.004  1.00  1.05           O  
ATOM    102  CB  LEU A   7      15.572  -3.313  -2.294  1.00  1.05           C  
ATOM    103  CG  LEU A   7      16.148  -1.909  -2.310  1.00  1.05           C  
ATOM    104  CD1 LEU A   7      17.282  -1.781  -1.282  1.00  1.05           C  
ATOM    105  CD2 LEU A   7      16.656  -1.591  -3.699  1.00  1.05           C  
ATOM    106  H   LEU A   7      13.012  -2.461  -2.002  1.00  1.05           H  
ATOM    107  HA  LEU A   7      14.692  -3.492  -4.263  1.00  1.05           H  
ATOM    108 1HB  LEU A   7      15.268  -3.528  -1.284  1.00  1.05           H  
ATOM    109 2HB  LEU A   7      16.382  -3.999  -2.555  1.00  1.05           H  
ATOM    110  HG  LEU A   7      15.383  -1.234  -2.027  1.00  1.05           H  
ATOM    111 1HD1 LEU A   7      17.670  -0.761  -1.292  1.00  1.05           H  
ATOM    112 2HD1 LEU A   7      16.905  -2.008  -0.293  1.00  1.05           H  
ATOM    113 3HD1 LEU A   7      18.081  -2.477  -1.531  1.00  1.05           H  
ATOM    114 1HD2 LEU A   7      17.059  -0.579  -3.719  1.00  1.05           H  
ATOM    115 2HD2 LEU A   7      17.440  -2.303  -3.968  1.00  1.05           H  
ATOM    116 3HD2 LEU A   7      15.836  -1.672  -4.417  1.00  1.05           H  
ATOM    117  N   SER A   8      14.426  -5.954  -3.868  1.00  0.91           N  
ATOM    118  CA  SER A   8      14.151  -7.366  -3.663  1.00  0.91           C  
ATOM    119  C   SER A   8      15.086  -7.909  -2.611  1.00  0.91           C  
ATOM    120  O   SER A   8      16.105  -7.290  -2.320  1.00  0.91           O  
ATOM    121  CB  SER A   8      14.317  -8.131  -4.959  1.00  0.91           C  
ATOM    122  OG  SER A   8      15.659  -8.105  -5.408  1.00  0.91           O  
ATOM    123  H   SER A   8      14.964  -5.644  -4.686  1.00  0.91           H  
ATOM    124  HA  SER A   8      13.124  -7.478  -3.311  1.00  0.91           H  
ATOM    125 1HB  SER A   8      14.004  -9.162  -4.810  1.00  0.91           H  
ATOM    126 2HB  SER A   8      13.671  -7.699  -5.721  1.00  0.91           H  
ATOM    127  HG  SER A   8      15.786  -7.204  -5.784  1.00  0.91           H  
ATOM    128  N   ASP A   9      14.800  -9.091  -2.064  1.00  0.84           N  
ATOM    129  CA  ASP A   9      15.721  -9.639  -1.069  1.00  0.84           C  
ATOM    130  C   ASP A   9      17.092  -9.867  -1.691  1.00  0.84           C  
ATOM    131  O   ASP A   9      18.121  -9.700  -1.037  1.00  0.84           O  
ATOM    132  CB  ASP A   9      15.180 -10.946  -0.484  1.00  0.84           C  
ATOM    133  CG  ASP A   9      15.952 -11.432   0.750  1.00  0.84           C  
ATOM    134  OD1 ASP A   9      15.923 -10.751   1.750  1.00  0.84           O  
ATOM    135  OD2 ASP A   9      16.557 -12.482   0.683  1.00  0.84           O  
ATOM    136  H   ASP A   9      13.955  -9.585  -2.313  1.00  0.84           H  
ATOM    137  HA  ASP A   9      15.828  -8.915  -0.260  1.00  0.84           H  
ATOM    138 1HB  ASP A   9      14.134 -10.817  -0.210  1.00  0.84           H  
ATOM    139 2HB  ASP A   9      15.225 -11.727  -1.244  1.00  0.84           H  
ATOM    140  N   LYS A  10      17.108 -10.218  -2.978  1.00  0.79           N  
ATOM    141  CA  LYS A  10      18.358 -10.430  -3.678  1.00  0.79           C  
ATOM    142  C   LYS A  10      19.137  -9.121  -3.689  1.00  0.79           C  
ATOM    143  O   LYS A  10      20.295  -9.083  -3.274  1.00  0.79           O  
ATOM    144  CB  LYS A  10      18.091 -10.932  -5.101  1.00  0.79           C  
ATOM    145  CG  LYS A  10      19.331 -11.239  -5.947  1.00  0.79           C  
ATOM    146  CD  LYS A  10      18.917 -11.777  -7.329  1.00  0.79           C  
ATOM    147  CE  LYS A  10      20.117 -12.227  -8.164  1.00  0.79           C  
ATOM    148  NZ  LYS A  10      20.980 -11.091  -8.564  1.00  0.79           N  
ATOM    149  H   LYS A  10      16.235 -10.332  -3.468  1.00  0.79           H  
ATOM    150  HA  LYS A  10      18.947 -11.173  -3.139  1.00  0.79           H  
ATOM    151 1HB  LYS A  10      17.490 -11.839  -5.055  1.00  0.79           H  
ATOM    152 2HB  LYS A  10      17.507 -10.185  -5.640  1.00  0.79           H  
ATOM    153 1HG  LYS A  10      19.923 -10.325  -6.079  1.00  0.79           H  
ATOM    154 2HG  LYS A  10      19.950 -11.979  -5.443  1.00  0.79           H  
ATOM    155 1HD  LYS A  10      18.243 -12.623  -7.199  1.00  0.79           H  
ATOM    156 2HD  LYS A  10      18.387 -10.994  -7.871  1.00  0.79           H  
ATOM    157 1HE  LYS A  10      20.711 -12.931  -7.584  1.00  0.79           H  
ATOM    158 2HE  LYS A  10      19.756 -12.726  -9.063  1.00  0.79           H  
ATOM    159 1HZ  LYS A  10      21.762 -11.417  -9.103  1.00  0.79           H  
ATOM    160 2HZ  LYS A  10      20.459 -10.427  -9.106  1.00  0.79           H  
ATOM    161 3HZ  LYS A  10      21.342 -10.623  -7.723  1.00  0.79           H  
ATOM    162  N   GLU A  11      18.480  -8.031  -4.104  1.00  0.77           N  
ATOM    163  CA  GLU A  11      19.154  -6.732  -4.168  1.00  0.77           C  
ATOM    164  C   GLU A  11      19.615  -6.244  -2.801  1.00  0.77           C  
ATOM    165  O   GLU A  11      20.714  -5.702  -2.665  1.00  0.77           O  
ATOM    166  CB  GLU A  11      18.227  -5.687  -4.786  1.00  0.77           C  
ATOM    167  CG  GLU A  11      17.980  -5.847  -6.280  1.00  0.77           C  
ATOM    168  CD  GLU A  11      16.875  -4.965  -6.782  1.00  0.77           C  
ATOM    169  OE1 GLU A  11      15.821  -4.958  -6.169  1.00  0.77           O  
ATOM    170  OE2 GLU A  11      17.071  -4.286  -7.771  1.00  0.77           O  
ATOM    171  H   GLU A  11      17.507  -8.109  -4.404  1.00  0.77           H  
ATOM    172  HA  GLU A  11      20.035  -6.838  -4.803  1.00  0.77           H  
ATOM    173 1HB  GLU A  11      17.264  -5.725  -4.281  1.00  0.77           H  
ATOM    174 2HB  GLU A  11      18.640  -4.691  -4.618  1.00  0.77           H  
ATOM    175 1HG  GLU A  11      18.898  -5.595  -6.812  1.00  0.77           H  
ATOM    176 2HG  GLU A  11      17.748  -6.889  -6.493  1.00  0.77           H  
ATOM    177  N   VAL A  12      18.819  -6.480  -1.762  1.00  0.75           N  
ATOM    178  CA  VAL A  12      19.244  -6.026  -0.452  1.00  0.75           C  
ATOM    179  C   VAL A  12      20.514  -6.777  -0.070  1.00  0.75           C  
ATOM    180  O   VAL A  12      21.500  -6.158   0.332  1.00  0.75           O  
ATOM    181  CB  VAL A  12      18.149  -6.259   0.612  1.00  0.75           C  
ATOM    182  CG1 VAL A  12      18.681  -5.952   1.983  1.00  0.75           C  
ATOM    183  CG2 VAL A  12      16.951  -5.354   0.327  1.00  0.75           C  
ATOM    184  H   VAL A  12      17.913  -6.932  -1.898  1.00  0.75           H  
ATOM    185  HA  VAL A  12      19.464  -4.959  -0.502  1.00  0.75           H  
ATOM    186  HB  VAL A  12      17.844  -7.310   0.584  1.00  0.75           H  
ATOM    187 1HG1 VAL A  12      17.904  -6.128   2.727  1.00  0.75           H  
ATOM    188 2HG1 VAL A  12      19.541  -6.587   2.199  1.00  0.75           H  
ATOM    189 3HG1 VAL A  12      18.968  -4.914   2.000  1.00  0.75           H  
ATOM    190 1HG2 VAL A  12      16.176  -5.527   1.071  1.00  0.75           H  
ATOM    191 2HG2 VAL A  12      17.267  -4.317   0.366  1.00  0.75           H  
ATOM    192 3HG2 VAL A  12      16.559  -5.578  -0.654  1.00  0.75           H  
ATOM    193  N   ARG A  13      20.514  -8.104  -0.255  1.00  0.73           N  
ATOM    194  CA  ARG A  13      21.677  -8.921   0.064  1.00  0.73           C  
ATOM    195  C   ARG A  13      22.909  -8.557  -0.761  1.00  0.73           C  
ATOM    196  O   ARG A  13      24.017  -8.530  -0.222  1.00  0.73           O  
ATOM    197  CB  ARG A  13      21.345 -10.391  -0.128  1.00  0.73           C  
ATOM    198  CG  ARG A  13      20.417 -10.964   0.935  1.00  0.73           C  
ATOM    199  CD  ARG A  13      20.076 -12.376   0.669  1.00  0.73           C  
ATOM    200  NE  ARG A  13      19.148 -12.903   1.661  1.00  0.73           N  
ATOM    201  CZ  ARG A  13      19.502 -13.444   2.845  1.00  0.73           C  
ATOM    202  NH1 ARG A  13      20.776 -13.542   3.175  1.00  0.73           N  
ATOM    203  NH2 ARG A  13      18.573 -13.879   3.678  1.00  0.73           N  
ATOM    204  H   ARG A  13      19.674  -8.570  -0.610  1.00  0.73           H  
ATOM    205  HA  ARG A  13      21.913  -8.768   1.116  1.00  0.73           H  
ATOM    206 1HB  ARG A  13      20.854 -10.523  -1.094  1.00  0.73           H  
ATOM    207 2HB  ARG A  13      22.261 -10.979  -0.140  1.00  0.73           H  
ATOM    208 1HG  ARG A  13      20.899 -10.905   1.908  1.00  0.73           H  
ATOM    209 2HG  ARG A  13      19.488 -10.391   0.960  1.00  0.73           H  
ATOM    210 1HD  ARG A  13      19.592 -12.441  -0.308  1.00  0.73           H  
ATOM    211 2HD  ARG A  13      20.975 -12.986   0.677  1.00  0.73           H  
ATOM    212  HE  ARG A  13      18.139 -12.829   1.443  1.00  0.73           H  
ATOM    213 1HH1 ARG A  13      21.487 -13.210   2.541  1.00  0.73           H  
ATOM    214 2HH1 ARG A  13      21.038 -13.948   4.062  1.00  0.73           H  
ATOM    215 1HH2 ARG A  13      17.589 -13.806   3.429  1.00  0.73           H  
ATOM    216 2HH2 ARG A  13      18.836 -14.283   4.560  1.00  0.73           H  
ATOM    217  N   GLU A  14      22.741  -8.244  -2.050  1.00  0.72           N  
ATOM    218  CA  GLU A  14      23.907  -7.874  -2.851  1.00  0.72           C  
ATOM    219  C   GLU A  14      24.538  -6.599  -2.315  1.00  0.72           C  
ATOM    220  O   GLU A  14      25.764  -6.484  -2.234  1.00  0.72           O  
ATOM    221  CB  GLU A  14      23.546  -7.686  -4.329  1.00  0.72           C  
ATOM    222  CG  GLU A  14      23.214  -8.982  -5.077  1.00  0.72           C  
ATOM    223  CD  GLU A  14      22.837  -8.771  -6.528  1.00  0.72           C  
ATOM    224  OE1 GLU A  14      22.767  -7.649  -6.968  1.00  0.72           O  
ATOM    225  OE2 GLU A  14      22.609  -9.760  -7.202  1.00  0.72           O  
ATOM    226  H   GLU A  14      21.814  -8.297  -2.475  1.00  0.72           H  
ATOM    227  HA  GLU A  14      24.643  -8.675  -2.778  1.00  0.72           H  
ATOM    228 1HB  GLU A  14      22.677  -7.028  -4.402  1.00  0.72           H  
ATOM    229 2HB  GLU A  14      24.371  -7.198  -4.845  1.00  0.72           H  
ATOM    230 1HG  GLU A  14      24.083  -9.638  -5.034  1.00  0.72           H  
ATOM    231 2HG  GLU A  14      22.400  -9.485  -4.567  1.00  0.72           H  
ATOM    232  N   ILE A  15      23.702  -5.653  -1.897  1.00  0.72           N  
ATOM    233  CA  ILE A  15      24.210  -4.401  -1.375  1.00  0.72           C  
ATOM    234  C   ILE A  15      24.947  -4.687  -0.055  1.00  0.72           C  
ATOM    235  O   ILE A  15      26.021  -4.122   0.190  1.00  0.72           O  
ATOM    236  CB  ILE A  15      23.098  -3.351  -1.226  1.00  0.72           C  
ATOM    237  CG1 ILE A  15      22.564  -2.984  -2.612  1.00  0.72           C  
ATOM    238  CG2 ILE A  15      23.694  -2.094  -0.642  1.00  0.72           C  
ATOM    239  CD1 ILE A  15      21.309  -2.170  -2.585  1.00  0.72           C  
ATOM    240  H   ILE A  15      22.691  -5.789  -1.989  1.00  0.72           H  
ATOM    241  HA  ILE A  15      24.933  -4.001  -2.081  1.00  0.72           H  
ATOM    242  HB  ILE A  15      22.284  -3.740  -0.616  1.00  0.72           H  
ATOM    243 1HG1 ILE A  15      23.328  -2.427  -3.151  1.00  0.72           H  
ATOM    244 2HG1 ILE A  15      22.363  -3.906  -3.157  1.00  0.72           H  
ATOM    245 1HG2 ILE A  15      22.932  -1.328  -0.552  1.00  0.72           H  
ATOM    246 2HG2 ILE A  15      24.104  -2.298   0.292  1.00  0.72           H  
ATOM    247 3HG2 ILE A  15      24.479  -1.752  -1.304  1.00  0.72           H  
ATOM    248 1HD1 ILE A  15      21.006  -1.972  -3.596  1.00  0.72           H  
ATOM    249 2HD1 ILE A  15      20.524  -2.725  -2.067  1.00  0.72           H  
ATOM    250 3HD1 ILE A  15      21.504  -1.237  -2.077  1.00  0.72           H  
ATOM    251  N   VAL A  16      24.387  -5.577   0.784  1.00  0.72           N  
ATOM    252  CA  VAL A  16      25.031  -5.936   2.050  1.00  0.72           C  
ATOM    253  C   VAL A  16      26.415  -6.504   1.784  1.00  0.72           C  
ATOM    254  O   VAL A  16      27.377  -6.130   2.448  1.00  0.72           O  
ATOM    255  CB  VAL A  16      24.262  -7.040   2.822  1.00  0.72           C  
ATOM    256  CG1 VAL A  16      25.087  -7.500   3.997  1.00  0.72           C  
ATOM    257  CG2 VAL A  16      22.979  -6.563   3.307  1.00  0.72           C  
ATOM    258  H   VAL A  16      23.486  -5.992   0.539  1.00  0.72           H  
ATOM    259  HA  VAL A  16      25.123  -5.046   2.670  1.00  0.72           H  
ATOM    260  HB  VAL A  16      24.112  -7.885   2.167  1.00  0.72           H  
ATOM    261 1HG1 VAL A  16      24.555  -8.290   4.525  1.00  0.72           H  
ATOM    262 2HG1 VAL A  16      26.046  -7.881   3.644  1.00  0.72           H  
ATOM    263 3HG1 VAL A  16      25.255  -6.662   4.674  1.00  0.72           H  
ATOM    264 1HG2 VAL A  16      22.477  -7.368   3.832  1.00  0.72           H  
ATOM    265 2HG2 VAL A  16      23.149  -5.733   3.980  1.00  0.72           H  
ATOM    266 3HG2 VAL A  16      22.377  -6.253   2.490  1.00  0.72           H  
ATOM    267  N   GLN A  17      26.523  -7.384   0.787  1.00  0.74           N  
ATOM    268  CA  GLN A  17      27.796  -8.001   0.433  1.00  0.74           C  
ATOM    269  C   GLN A  17      28.827  -6.963  -0.020  1.00  0.74           C  
ATOM    270  O   GLN A  17      30.019  -7.095   0.269  1.00  0.74           O  
ATOM    271  CB  GLN A  17      27.573  -9.038  -0.671  1.00  0.74           C  
ATOM    272  CG  GLN A  17      26.814 -10.273  -0.209  1.00  0.74           C  
ATOM    273  CD  GLN A  17      26.449 -11.202  -1.356  1.00  0.74           C  
ATOM    274  OE1 GLN A  17      26.482 -10.823  -2.532  1.00  0.74           O  
ATOM    275  NE2 GLN A  17      26.091 -12.434  -1.017  1.00  0.74           N  
ATOM    276  H   GLN A  17      25.681  -7.655   0.279  1.00  0.74           H  
ATOM    277  HA  GLN A  17      28.189  -8.503   1.314  1.00  0.74           H  
ATOM    278 1HB  GLN A  17      27.009  -8.585  -1.482  1.00  0.74           H  
ATOM    279 2HB  GLN A  17      28.532  -9.353  -1.074  1.00  0.74           H  
ATOM    280 1HG  GLN A  17      27.445 -10.825   0.484  1.00  0.74           H  
ATOM    281 2HG  GLN A  17      25.905  -9.966   0.292  1.00  0.74           H  
ATOM    282 1HE2 GLN A  17      25.836 -13.094  -1.724  1.00  0.74           H  
ATOM    283 2HE2 GLN A  17      26.075 -12.702  -0.054  1.00  0.74           H  
ATOM    284  N   GLN A  18      28.367  -5.925  -0.721  1.00  0.76           N  
ATOM    285  CA  GLN A  18      29.242  -4.854  -1.194  1.00  0.76           C  
ATOM    286  C   GLN A  18      29.659  -3.870  -0.092  1.00  0.76           C  
ATOM    287  O   GLN A  18      30.672  -3.173  -0.229  1.00  0.76           O  
ATOM    288  CB  GLN A  18      28.541  -4.064  -2.298  1.00  0.76           C  
ATOM    289  CG  GLN A  18      28.316  -4.824  -3.575  1.00  0.76           C  
ATOM    290  CD  GLN A  18      27.473  -4.044  -4.571  1.00  0.76           C  
ATOM    291  OE1 GLN A  18      27.573  -2.812  -4.701  1.00  0.76           O  
ATOM    292  NE2 GLN A  18      26.630  -4.773  -5.289  1.00  0.76           N  
ATOM    293  H   GLN A  18      27.376  -5.898  -0.966  1.00  0.76           H  
ATOM    294  HA  GLN A  18      30.143  -5.309  -1.599  1.00  0.76           H  
ATOM    295 1HB  GLN A  18      27.572  -3.720  -1.933  1.00  0.76           H  
ATOM    296 2HB  GLN A  18      29.129  -3.196  -2.536  1.00  0.76           H  
ATOM    297 1HG  GLN A  18      29.282  -5.028  -4.032  1.00  0.76           H  
ATOM    298 2HG  GLN A  18      27.812  -5.757  -3.350  1.00  0.76           H  
ATOM    299 1HE2 GLN A  18      26.035  -4.343  -5.968  1.00  0.76           H  
ATOM    300 2HE2 GLN A  18      26.599  -5.765  -5.150  1.00  0.76           H  
ATOM    301  N   SER A  19      28.878  -3.785   0.982  1.00  0.77           N  
ATOM    302  CA  SER A  19      29.171  -2.832   2.042  1.00  0.77           C  
ATOM    303  C   SER A  19      30.137  -3.348   3.105  1.00  0.77           C  
ATOM    304  O   SER A  19      30.109  -4.512   3.497  1.00  0.77           O  
ATOM    305  CB  SER A  19      27.912  -2.414   2.741  1.00  0.77           C  
ATOM    306  OG  SER A  19      28.222  -1.522   3.790  1.00  0.77           O  
ATOM    307  H   SER A  19      28.036  -4.363   1.035  1.00  0.77           H  
ATOM    308  HA  SER A  19      29.619  -1.952   1.585  1.00  0.77           H  
ATOM    309 1HB  SER A  19      27.226  -1.948   2.041  1.00  0.77           H  
ATOM    310 2HB  SER A  19      27.417  -3.301   3.142  1.00  0.77           H  
ATOM    311  HG  SER A  19      27.539  -1.648   4.475  1.00  0.77           H  
ATOM    312  N   LEU A  20      30.971  -2.440   3.604  1.00  0.78           N  
ATOM    313  CA  LEU A  20      31.893  -2.734   4.696  1.00  0.78           C  
ATOM    314  C   LEU A  20      31.400  -2.202   6.055  1.00  0.78           C  
ATOM    315  O   LEU A  20      32.117  -2.286   7.055  1.00  0.78           O  
ATOM    316  CB  LEU A  20      33.260  -2.135   4.374  1.00  0.78           C  
ATOM    317  CG  LEU A  20      33.898  -2.659   3.081  1.00  0.78           C  
ATOM    318  CD1 LEU A  20      35.218  -1.950   2.851  1.00  0.78           C  
ATOM    319  CD2 LEU A  20      34.081  -4.164   3.182  1.00  0.78           C  
ATOM    320  H   LEU A  20      30.952  -1.512   3.214  1.00  0.78           H  
ATOM    321  HA  LEU A  20      31.995  -3.816   4.773  1.00  0.78           H  
ATOM    322 1HB  LEU A  20      33.155  -1.055   4.288  1.00  0.78           H  
ATOM    323 2HB  LEU A  20      33.939  -2.353   5.197  1.00  0.78           H  
ATOM    324  HG  LEU A  20      33.244  -2.436   2.235  1.00  0.78           H  
ATOM    325 1HD1 LEU A  20      35.667  -2.311   1.926  1.00  0.78           H  
ATOM    326 2HD1 LEU A  20      35.046  -0.876   2.776  1.00  0.78           H  
ATOM    327 3HD1 LEU A  20      35.890  -2.153   3.684  1.00  0.78           H  
ATOM    328 1HD2 LEU A  20      34.526  -4.538   2.261  1.00  0.78           H  
ATOM    329 2HD2 LEU A  20      34.735  -4.397   4.023  1.00  0.78           H  
ATOM    330 3HD2 LEU A  20      33.108  -4.640   3.334  1.00  0.78           H  
ATOM    331  N   SER A  21      30.202  -1.615   6.074  1.00  0.78           N  
ATOM    332  CA  SER A  21      29.629  -1.021   7.295  1.00  0.78           C  
ATOM    333  C   SER A  21      28.118  -0.827   7.175  1.00  0.78           C  
ATOM    334  O   SER A  21      27.552  -0.967   6.085  1.00  0.78           O  
ATOM    335  CB  SER A  21      30.335   0.286   7.655  1.00  0.78           C  
ATOM    336  OG  SER A  21      30.118   1.320   6.709  1.00  0.78           O  
ATOM    337  H   SER A  21      29.655  -1.611   5.218  1.00  0.78           H  
ATOM    338  HA  SER A  21      29.802  -1.715   8.119  1.00  0.78           H  
ATOM    339 1HB  SER A  21      29.994   0.618   8.635  1.00  0.78           H  
ATOM    340 2HB  SER A  21      31.402   0.102   7.742  1.00  0.78           H  
ATOM    341  HG  SER A  21      30.741   2.022   6.948  1.00  0.78           H  
ATOM    342  N   VAL A  22      27.441  -0.498   8.283  1.00  0.77           N  
ATOM    343  CA  VAL A  22      26.001  -0.302   8.187  1.00  0.77           C  
ATOM    344  C   VAL A  22      25.804   1.023   7.471  1.00  0.77           C  
ATOM    345  O   VAL A  22      24.891   1.200   6.663  1.00  0.77           O  
ATOM    346  CB  VAL A  22      25.282  -0.235   9.529  1.00  0.77           C  
ATOM    347  CG1 VAL A  22      23.878   0.002   9.216  1.00  0.77           C  
ATOM    348  CG2 VAL A  22      25.490  -1.482  10.317  1.00  0.77           C  
ATOM    349  H   VAL A  22      27.909  -0.313   9.174  1.00  0.77           H  
ATOM    350  HA  VAL A  22      25.562  -1.106   7.594  1.00  0.77           H  
ATOM    351  HB  VAL A  22      25.638   0.619  10.096  1.00  0.77           H  
ATOM    352 1HG1 VAL A  22      23.286   0.090  10.108  1.00  0.77           H  
ATOM    353 2HG1 VAL A  22      23.811   0.893   8.634  1.00  0.77           H  
ATOM    354 3HG1 VAL A  22      23.527  -0.835   8.632  1.00  0.77           H  
ATOM    355 1HG2 VAL A  22      24.950  -1.420  11.258  1.00  0.77           H  
ATOM    356 2HG2 VAL A  22      25.131  -2.312   9.749  1.00  0.77           H  
ATOM    357 3HG2 VAL A  22      26.554  -1.608  10.515  1.00  0.77           H  
ATOM    358  N   GLY A  23      26.666   1.969   7.815  1.00  0.76           N  
ATOM    359  CA  GLY A  23      26.677   3.293   7.230  1.00  0.76           C  
ATOM    360  C   GLY A  23      26.787   3.226   5.717  1.00  0.76           C  
ATOM    361  O   GLY A  23      25.952   3.794   5.004  1.00  0.76           O  
ATOM    362  H   GLY A  23      27.354   1.750   8.537  1.00  0.76           H  
ATOM    363 1HA  GLY A  23      25.775   3.814   7.506  1.00  0.76           H  
ATOM    364 2HA  GLY A  23      27.517   3.852   7.638  1.00  0.76           H  
ATOM    365  N   ASN A  24      27.807   2.524   5.212  1.00  0.75           N  
ATOM    366  CA  ASN A  24      27.958   2.404   3.766  1.00  0.75           C  
ATOM    367  C   ASN A  24      26.754   1.683   3.161  1.00  0.75           C  
ATOM    368  O   ASN A  24      26.314   2.021   2.063  1.00  0.75           O  
ATOM    369  CB  ASN A  24      29.257   1.708   3.400  1.00  0.75           C  
ATOM    370  CG  ASN A  24      30.503   2.588   3.568  1.00  0.75           C  
ATOM    371  OD1 ASN A  24      30.433   3.831   3.593  1.00  0.75           O  
ATOM    372  ND2 ASN A  24      31.647   1.951   3.682  1.00  0.75           N  
ATOM    373  H   ASN A  24      28.477   2.067   5.830  1.00  0.75           H  
ATOM    374  HA  ASN A  24      27.981   3.407   3.340  1.00  0.75           H  
ATOM    375 1HB  ASN A  24      29.372   0.828   4.038  1.00  0.75           H  
ATOM    376 2HB  ASN A  24      29.203   1.355   2.370  1.00  0.75           H  
ATOM    377 1HD2 ASN A  24      32.502   2.453   3.804  1.00  0.75           H  
ATOM    378 2HD2 ASN A  24      31.668   0.960   3.651  1.00  0.75           H  
ATOM    379  N   PHE A  25      26.185   0.713   3.884  1.00  0.75           N  
ATOM    380  CA  PHE A  25      25.012  -0.001   3.402  1.00  0.75           C  
ATOM    381  C   PHE A  25      23.895   1.006   3.164  1.00  0.75           C  
ATOM    382  O   PHE A  25      23.309   1.060   2.079  1.00  0.75           O  
ATOM    383  CB  PHE A  25      24.632  -1.118   4.400  1.00  0.75           C  
ATOM    384  CG  PHE A  25      23.464  -1.923   4.070  1.00  0.75           C  
ATOM    385  CD1 PHE A  25      23.476  -2.614   2.934  1.00  0.75           C  
ATOM    386  CD2 PHE A  25      22.392  -2.078   4.924  1.00  0.75           C  
ATOM    387  CE1 PHE A  25      22.436  -3.408   2.575  1.00  0.75           C  
ATOM    388  CE2 PHE A  25      21.358  -2.918   4.562  1.00  0.75           C  
ATOM    389  CZ  PHE A  25      21.393  -3.550   3.393  1.00  0.75           C  
ATOM    390  H   PHE A  25      26.586   0.436   4.779  1.00  0.75           H  
ATOM    391  HA  PHE A  25      25.255  -0.469   2.448  1.00  0.75           H  
ATOM    392 1HB  PHE A  25      25.474  -1.788   4.524  1.00  0.75           H  
ATOM    393 2HB  PHE A  25      24.443  -0.688   5.356  1.00  0.75           H  
ATOM    394  HD1 PHE A  25      24.342  -2.514   2.306  1.00  0.75           H  
ATOM    395  HD2 PHE A  25      22.382  -1.554   5.878  1.00  0.75           H  
ATOM    396  HE1 PHE A  25      22.447  -3.949   1.643  1.00  0.75           H  
ATOM    397  HE2 PHE A  25      20.511  -3.094   5.188  1.00  0.75           H  
ATOM    398  HZ  PHE A  25      20.589  -4.188   3.122  1.00  0.75           H  
ATOM    399  N   ALA A  26      23.624   1.841   4.165  1.00  0.75           N  
ATOM    400  CA  ALA A  26      22.574   2.836   4.037  1.00  0.75           C  
ATOM    401  C   ALA A  26      22.827   3.789   2.867  1.00  0.75           C  
ATOM    402  O   ALA A  26      21.912   4.099   2.093  1.00  0.75           O  
ATOM    403  CB  ALA A  26      22.492   3.635   5.322  1.00  0.75           C  
ATOM    404  H   ALA A  26      24.150   1.762   5.035  1.00  0.75           H  
ATOM    405  HA  ALA A  26      21.638   2.317   3.864  1.00  0.75           H  
ATOM    406 1HB  ALA A  26      21.705   4.348   5.256  1.00  0.75           H  
ATOM    407 2HB  ALA A  26      22.303   2.963   6.146  1.00  0.75           H  
ATOM    408 3HB  ALA A  26      23.436   4.152   5.492  1.00  0.75           H  
ATOM    409  N   ALA A  27      24.085   4.216   2.708  1.00  0.77           N  
ATOM    410  CA  ALA A  27      24.438   5.133   1.634  1.00  0.77           C  
ATOM    411  C   ALA A  27      24.230   4.496   0.261  1.00  0.77           C  
ATOM    412  O   ALA A  27      23.658   5.122  -0.640  1.00  0.77           O  
ATOM    413  CB  ALA A  27      25.881   5.571   1.792  1.00  0.77           C  
ATOM    414  H   ALA A  27      24.800   3.920   3.375  1.00  0.77           H  
ATOM    415  HA  ALA A  27      23.790   6.005   1.705  1.00  0.77           H  
ATOM    416 1HB  ALA A  27      26.130   6.277   1.005  1.00  0.77           H  
ATOM    417 2HB  ALA A  27      26.012   6.045   2.768  1.00  0.77           H  
ATOM    418 3HB  ALA A  27      26.531   4.702   1.722  1.00  0.77           H  
ATOM    419  N   ARG A  28      24.643   3.231   0.122  1.00  0.78           N  
ATOM    420  CA  ARG A  28      24.498   2.502  -1.131  1.00  0.78           C  
ATOM    421  C   ARG A  28      23.033   2.334  -1.480  1.00  0.78           C  
ATOM    422  O   ARG A  28      22.656   2.385  -2.654  1.00  0.78           O  
ATOM    423  CB  ARG A  28      25.168   1.139  -1.051  1.00  0.78           C  
ATOM    424  CG  ARG A  28      26.701   1.124  -1.060  1.00  0.78           C  
ATOM    425  CD  ARG A  28      27.220  -0.275  -0.911  1.00  0.78           C  
ATOM    426  NE  ARG A  28      28.678  -0.336  -0.820  1.00  0.78           N  
ATOM    427  CZ  ARG A  28      29.519  -0.404  -1.873  1.00  0.78           C  
ATOM    428  NH1 ARG A  28      29.045  -0.420  -3.100  1.00  0.78           N  
ATOM    429  NH2 ARG A  28      30.825  -0.468  -1.672  1.00  0.78           N  
ATOM    430  H   ARG A  28      25.099   2.767   0.905  1.00  0.78           H  
ATOM    431  HA  ARG A  28      24.981   3.076  -1.920  1.00  0.78           H  
ATOM    432 1HB  ARG A  28      24.850   0.648  -0.129  1.00  0.78           H  
ATOM    433 2HB  ARG A  28      24.828   0.529  -1.883  1.00  0.78           H  
ATOM    434 1HG  ARG A  28      27.055   1.516  -2.011  1.00  0.78           H  
ATOM    435 2HG  ARG A  28      27.088   1.734  -0.252  1.00  0.78           H  
ATOM    436 1HD  ARG A  28      26.805  -0.712  -0.004  1.00  0.78           H  
ATOM    437 2HD  ARG A  28      26.911  -0.873  -1.769  1.00  0.78           H  
ATOM    438  HE  ARG A  28      29.085  -0.333   0.099  1.00  0.78           H  
ATOM    439 1HH1 ARG A  28      28.046  -0.391  -3.262  1.00  0.78           H  
ATOM    440 2HH1 ARG A  28      29.675  -0.486  -3.883  1.00  0.78           H  
ATOM    441 1HH2 ARG A  28      31.192  -0.479  -0.730  1.00  0.78           H  
ATOM    442 2HH2 ARG A  28      31.452  -0.534  -2.457  1.00  0.78           H  
ATOM    443  N   MET A  29      22.194   2.126  -0.470  1.00  0.81           N  
ATOM    444  CA  MET A  29      20.779   1.987  -0.734  1.00  0.81           C  
ATOM    445  C   MET A  29      20.169   3.303  -1.189  1.00  0.81           C  
ATOM    446  O   MET A  29      19.284   3.295  -2.046  1.00  0.81           O  
ATOM    447  CB  MET A  29      20.076   1.384   0.452  1.00  0.81           C  
ATOM    448  CG  MET A  29      20.461  -0.064   0.615  1.00  0.81           C  
ATOM    449  SD  MET A  29      19.543  -0.913   1.774  1.00  0.81           S  
ATOM    450  CE  MET A  29      20.078  -0.086   3.216  1.00  0.81           C  
ATOM    451  H   MET A  29      22.549   2.044   0.486  1.00  0.81           H  
ATOM    452  HA  MET A  29      20.661   1.283  -1.554  1.00  0.81           H  
ATOM    453 1HB  MET A  29      20.359   1.924   1.359  1.00  0.81           H  
ATOM    454 2HB  MET A  29      18.994   1.461   0.332  1.00  0.81           H  
ATOM    455 1HG  MET A  29      20.324  -0.558  -0.324  1.00  0.81           H  
ATOM    456 2HG  MET A  29      21.505  -0.135   0.892  1.00  0.81           H  
ATOM    457 1HE  MET A  29      19.594  -0.519   4.079  1.00  0.81           H  
ATOM    458 2HE  MET A  29      21.149  -0.173   3.306  1.00  0.81           H  
ATOM    459 3HE  MET A  29      19.817   0.940   3.138  1.00  0.81           H  
ATOM    460  N   LEU A  30      20.655   4.449  -0.681  1.00  0.84           N  
ATOM    461  CA  LEU A  30      20.108   5.719  -1.164  1.00  0.84           C  
ATOM    462  C   LEU A  30      20.411   5.790  -2.667  1.00  0.84           C  
ATOM    463  O   LEU A  30      19.561   6.194  -3.458  1.00  0.84           O  
ATOM    464  CB  LEU A  30      20.693   6.959  -0.418  1.00  0.84           C  
ATOM    465  CG  LEU A  30      20.003   8.411  -0.779  1.00  0.84           C  
ATOM    466  CD1 LEU A  30      18.537   8.456  -0.454  1.00  0.84           C  
ATOM    467  CD2 LEU A  30      20.647   9.515  -0.005  1.00  0.84           C  
ATOM    468  H   LEU A  30      21.367   4.429   0.056  1.00  0.84           H  
ATOM    469  HA  LEU A  30      19.026   5.708  -1.041  1.00  0.84           H  
ATOM    470 1HB  LEU A  30      20.652   6.802   0.650  1.00  0.84           H  
ATOM    471 2HB  LEU A  30      21.748   7.029  -0.688  1.00  0.84           H  
ATOM    472  HG  LEU A  30      20.099   8.568  -1.823  1.00  0.84           H  
ATOM    473 1HD1 LEU A  30      18.144   9.426  -0.741  1.00  0.84           H  
ATOM    474 2HD1 LEU A  30      18.036   7.689  -0.988  1.00  0.84           H  
ATOM    475 3HD1 LEU A  30      18.390   8.323   0.608  1.00  0.84           H  
ATOM    476 1HD2 LEU A  30      20.190  10.466  -0.280  1.00  0.84           H  
ATOM    477 2HD2 LEU A  30      20.474   9.325   1.032  1.00  0.84           H  
ATOM    478 3HD2 LEU A  30      21.708   9.562  -0.196  1.00  0.84           H  
ATOM    479  N   VAL A  31      21.614   5.338  -3.066  1.00  0.88           N  
ATOM    480  CA  VAL A  31      22.024   5.346  -4.477  1.00  0.88           C  
ATOM    481  C   VAL A  31      21.198   4.404  -5.343  1.00  0.88           C  
ATOM    482  O   VAL A  31      20.788   4.758  -6.448  1.00  0.88           O  
ATOM    483  CB  VAL A  31      23.497   4.933  -4.638  1.00  0.88           C  
ATOM    484  CG1 VAL A  31      23.824   4.820  -6.104  1.00  0.88           C  
ATOM    485  CG2 VAL A  31      24.380   5.903  -3.969  1.00  0.88           C  
ATOM    486  H   VAL A  31      22.274   5.020  -2.351  1.00  0.88           H  
ATOM    487  HA  VAL A  31      21.898   6.338  -4.871  1.00  0.88           H  
ATOM    488  HB  VAL A  31      23.640   3.962  -4.196  1.00  0.88           H  
ATOM    489 1HG1 VAL A  31      24.860   4.505  -6.221  1.00  0.88           H  
ATOM    490 2HG1 VAL A  31      23.167   4.085  -6.567  1.00  0.88           H  
ATOM    491 3HG1 VAL A  31      23.680   5.791  -6.581  1.00  0.88           H  
ATOM    492 1HG2 VAL A  31      25.407   5.582  -4.083  1.00  0.88           H  
ATOM    493 2HG2 VAL A  31      24.241   6.847  -4.429  1.00  0.88           H  
ATOM    494 3HG2 VAL A  31      24.130   5.962  -2.916  1.00  0.88           H  
ATOM    495  N   ARG A  32      20.977   3.182  -4.856  1.00  0.94           N  
ATOM    496  CA  ARG A  32      20.215   2.191  -5.610  1.00  0.94           C  
ATOM    497  C   ARG A  32      18.757   2.607  -5.781  1.00  0.94           C  
ATOM    498  O   ARG A  32      18.173   2.455  -6.855  1.00  0.94           O  
ATOM    499  CB  ARG A  32      20.239   0.842  -4.906  1.00  0.94           C  
ATOM    500  CG  ARG A  32      19.531  -0.295  -5.654  1.00  0.94           C  
ATOM    501  CD  ARG A  32      20.246  -0.656  -6.908  1.00  0.94           C  
ATOM    502  NE  ARG A  32      19.642  -1.802  -7.584  1.00  0.94           N  
ATOM    503  CZ  ARG A  32      20.034  -2.282  -8.784  1.00  0.94           C  
ATOM    504  NH1 ARG A  32      21.030  -1.715  -9.436  1.00  0.94           N  
ATOM    505  NH2 ARG A  32      19.414  -3.327  -9.302  1.00  0.94           N  
ATOM    506  H   ARG A  32      21.368   2.935  -3.948  1.00  0.94           H  
ATOM    507  HA  ARG A  32      20.668   2.086  -6.595  1.00  0.94           H  
ATOM    508 1HB  ARG A  32      21.272   0.544  -4.729  1.00  0.94           H  
ATOM    509 2HB  ARG A  32      19.758   0.941  -3.930  1.00  0.94           H  
ATOM    510 1HG  ARG A  32      19.459  -1.177  -5.030  1.00  0.94           H  
ATOM    511 2HG  ARG A  32      18.525   0.034  -5.920  1.00  0.94           H  
ATOM    512 1HD  ARG A  32      20.222   0.193  -7.592  1.00  0.94           H  
ATOM    513 2HD  ARG A  32      21.281  -0.903  -6.675  1.00  0.94           H  
ATOM    514  HE  ARG A  32      18.866  -2.278  -7.123  1.00  0.94           H  
ATOM    515 1HH1 ARG A  32      21.505  -0.917  -9.040  1.00  0.94           H  
ATOM    516 2HH1 ARG A  32      21.319  -2.080 -10.333  1.00  0.94           H  
ATOM    517 1HH2 ARG A  32      18.633  -3.765  -8.785  1.00  0.94           H  
ATOM    518 2HH2 ARG A  32      19.697  -3.695 -10.194  1.00  0.94           H  
ATOM    519  N   LEU A  33      18.167   3.123  -4.708  1.00  1.03           N  
ATOM    520  CA  LEU A  33      16.773   3.528  -4.706  1.00  1.03           C  
ATOM    521  C   LEU A  33      16.498   4.864  -5.390  1.00  1.03           C  
ATOM    522  O   LEU A  33      15.519   4.987  -6.129  1.00  1.03           O  
ATOM    523  CB  LEU A  33      16.300   3.625  -3.262  1.00  1.03           C  
ATOM    524  CG  LEU A  33      16.167   2.355  -2.484  1.00  1.03           C  
ATOM    525  CD1 LEU A  33      15.926   2.694  -1.013  1.00  1.03           C  
ATOM    526  CD2 LEU A  33      14.986   1.598  -3.049  1.00  1.03           C  
ATOM    527  H   LEU A  33      18.695   3.224  -3.843  1.00  1.03           H  
ATOM    528  HA  LEU A  33      16.200   2.759  -5.218  1.00  1.03           H  
ATOM    529 1HB  LEU A  33      16.992   4.264  -2.721  1.00  1.03           H  
ATOM    530 2HB  LEU A  33      15.323   4.086  -3.275  1.00  1.03           H  
ATOM    531  HG  LEU A  33      17.081   1.762  -2.556  1.00  1.03           H  
ATOM    532 1HD1 LEU A  33      15.826   1.779  -0.453  1.00  1.03           H  
ATOM    533 2HD1 LEU A  33      16.777   3.261  -0.630  1.00  1.03           H  
ATOM    534 3HD1 LEU A  33      15.017   3.287  -0.913  1.00  1.03           H  
ATOM    535 1HD2 LEU A  33      14.825   0.708  -2.507  1.00  1.03           H  
ATOM    536 2HD2 LEU A  33      14.121   2.209  -2.965  1.00  1.03           H  
ATOM    537 3HD2 LEU A  33      15.164   1.364  -4.098  1.00  1.03           H  
ATOM    538  N   PHE A  34      17.363   5.857  -5.174  1.00  1.15           N  
ATOM    539  CA  PHE A  34      17.134   7.186  -5.715  1.00  1.15           C  
ATOM    540  C   PHE A  34      18.358   7.735  -6.459  1.00  1.15           C  
ATOM    541  O   PHE A  34      18.879   8.782  -6.070  1.00  1.15           O  
ATOM    542  CB  PHE A  34      16.805   8.114  -4.549  1.00  1.15           C  
ATOM    543  CG  PHE A  34      15.632   7.629  -3.751  1.00  1.15           C  
ATOM    544  CD1 PHE A  34      15.835   6.863  -2.619  1.00  1.15           C  
ATOM    545  CD2 PHE A  34      14.347   7.921  -4.112  1.00  1.15           C  
ATOM    546  CE1 PHE A  34      14.783   6.390  -1.867  1.00  1.15           C  
ATOM    547  CE2 PHE A  34      13.296   7.456  -3.361  1.00  1.15           C  
ATOM    548  CZ  PHE A  34      13.513   6.683  -2.247  1.00  1.15           C  
ATOM    549  H   PHE A  34      18.181   5.719  -4.583  1.00  1.15           H  
ATOM    550  HA  PHE A  34      16.274   7.161  -6.379  1.00  1.15           H  
ATOM    551 1HB  PHE A  34      17.669   8.187  -3.884  1.00  1.15           H  
ATOM    552 2HB  PHE A  34      16.581   9.116  -4.922  1.00  1.15           H  
ATOM    553  HD1 PHE A  34      16.850   6.620  -2.338  1.00  1.15           H  
ATOM    554  HD2 PHE A  34      14.161   8.530  -5.005  1.00  1.15           H  
ATOM    555  HE1 PHE A  34      14.969   5.781  -0.978  1.00  1.15           H  
ATOM    556  HE2 PHE A  34      12.285   7.701  -3.651  1.00  1.15           H  
ATOM    557  HZ  PHE A  34      12.671   6.323  -1.676  1.00  1.15           H  
ATOM    558  N   PRO A  35      18.770   7.125  -7.596  1.00  1.31           N  
ATOM    559  CA  PRO A  35      19.959   7.454  -8.377  1.00  1.31           C  
ATOM    560  C   PRO A  35      19.892   8.862  -8.947  1.00  1.31           C  
ATOM    561  O   PRO A  35      20.917   9.472  -9.248  1.00  1.31           O  
ATOM    562  CB  PRO A  35      19.947   6.398  -9.484  1.00  1.31           C  
ATOM    563  CG  PRO A  35      18.507   5.958  -9.584  1.00  1.31           C  
ATOM    564  CD  PRO A  35      17.989   6.013  -8.173  1.00  1.31           C  
ATOM    565  HA  PRO A  35      20.848   7.319  -7.744  1.00  1.31           H  
ATOM    566 1HB  PRO A  35      20.332   6.827 -10.419  1.00  1.31           H  
ATOM    567 2HB  PRO A  35      20.620   5.569  -9.205  1.00  1.31           H  
ATOM    568 1HG  PRO A  35      17.953   6.617 -10.266  1.00  1.31           H  
ATOM    569 2HG  PRO A  35      18.453   4.943 -10.005  1.00  1.31           H  
ATOM    570 1HD  PRO A  35      16.918   6.209  -8.197  1.00  1.31           H  
ATOM    571 2HD  PRO A  35      18.235   5.069  -7.662  1.00  1.31           H  
ATOM    572  N   GLU A  36      18.674   9.401  -9.029  1.00  1.53           N  
ATOM    573  CA  GLU A  36      18.382  10.741  -9.530  1.00  1.53           C  
ATOM    574  C   GLU A  36      19.101  11.832  -8.731  1.00  1.53           C  
ATOM    575  O   GLU A  36      19.378  12.926  -9.246  1.00  1.53           O  
ATOM    576  CB  GLU A  36      16.862  10.949  -9.445  1.00  1.53           C  
ATOM    577  CG  GLU A  36      16.318  10.901  -7.982  1.00  1.53           C  
ATOM    578  CD  GLU A  36      14.813  10.977  -7.851  1.00  1.53           C  
ATOM    579  OE1 GLU A  36      14.157  11.283  -8.815  1.00  1.53           O  
ATOM    580  OE2 GLU A  36      14.320  10.691  -6.769  1.00  1.53           O  
ATOM    581  H   GLU A  36      17.887   8.838  -8.750  1.00  1.53           H  
ATOM    582  HA  GLU A  36      18.703  10.799 -10.569  1.00  1.53           H  
ATOM    583 1HB  GLU A  36      16.599  11.915  -9.875  1.00  1.53           H  
ATOM    584 2HB  GLU A  36      16.354  10.177 -10.022  1.00  1.53           H  
ATOM    585 1HG  GLU A  36      16.666   9.986  -7.507  1.00  1.53           H  
ATOM    586 2HG  GLU A  36      16.735  11.739  -7.434  1.00  1.53           H  
ATOM    587  N   LEU A  37      19.424  11.511  -7.484  1.00  1.81           N  
ATOM    588  CA  LEU A  37      20.084  12.431  -6.595  1.00  1.81           C  
ATOM    589  C   LEU A  37      21.585  12.403  -6.764  1.00  1.81           C  
ATOM    590  O   LEU A  37      22.258  13.314  -6.311  1.00  1.81           O  
ATOM    591  CB  LEU A  37      19.852  12.010  -5.142  1.00  1.81           C  
ATOM    592  CG  LEU A  37      18.465  11.980  -4.597  1.00  1.81           C  
ATOM    593  CD1 LEU A  37      18.537  11.374  -3.216  1.00  1.81           C  
ATOM    594  CD2 LEU A  37      17.922  13.354  -4.534  1.00  1.81           C  
ATOM    595  H   LEU A  37      19.185  10.583  -7.128  1.00  1.81           H  
ATOM    596  HA  LEU A  37      19.713  13.437  -6.780  1.00  1.81           H  
ATOM    597 1HB  LEU A  37      20.219  11.020  -5.039  1.00  1.81           H  
ATOM    598 2HB  LEU A  37      20.446  12.656  -4.498  1.00  1.81           H  
ATOM    599  HG  LEU A  37      17.827  11.355  -5.224  1.00  1.81           H  
ATOM    600 1HD1 LEU A  37      17.559  11.336  -2.788  1.00  1.81           H  
ATOM    601 2HD1 LEU A  37      18.943  10.364  -3.288  1.00  1.81           H  
ATOM    602 3HD1 LEU A  37      19.184  11.979  -2.593  1.00  1.81           H  
ATOM    603 1HD2 LEU A  37      16.924  13.338  -4.121  1.00  1.81           H  
ATOM    604 2HD2 LEU A  37      18.567  13.945  -3.897  1.00  1.81           H  
ATOM    605 3HD2 LEU A  37      17.893  13.782  -5.536  1.00  1.81           H  
ATOM    606  N   PHE A  38      22.127  11.360  -7.397  1.00  2.09           N  
ATOM    607  CA  PHE A  38      23.557  11.128  -7.275  1.00  2.09           C  
ATOM    608  C   PHE A  38      24.542  11.648  -8.287  1.00  2.09           C  
ATOM    609  O   PHE A  38      25.722  11.299  -8.223  1.00  2.09           O  
ATOM    610  CB  PHE A  38      23.759   9.652  -7.030  1.00  2.09           C  
ATOM    611  CG  PHE A  38      23.303   9.392  -5.690  1.00  2.09           C  
ATOM    612  CD1 PHE A  38      22.043   9.025  -5.428  1.00  2.09           C  
ATOM    613  CD2 PHE A  38      24.156   9.572  -4.670  1.00  2.09           C  
ATOM    614  CE1 PHE A  38      21.650   8.841  -4.147  1.00  2.09           C  
ATOM    615  CE2 PHE A  38      23.796   9.395  -3.392  1.00  2.09           C  
ATOM    616  CZ  PHE A  38      22.549   9.028  -3.130  1.00  2.09           C  
ATOM    617  H   PHE A  38      21.552  10.685  -7.897  1.00  2.09           H  
ATOM    618  HA  PHE A  38      23.839  11.595  -6.341  1.00  2.09           H  
ATOM    619 1HB  PHE A  38      23.173   9.057  -7.734  1.00  2.09           H  
ATOM    620 2HB  PHE A  38      24.808   9.382  -7.113  1.00  2.09           H  
ATOM    621  HD1 PHE A  38      21.344   8.892  -6.237  1.00  2.09           H  
ATOM    622  HD2 PHE A  38      25.143   9.861  -4.907  1.00  2.09           H  
ATOM    623  HE1 PHE A  38      20.621   8.541  -3.951  1.00  2.09           H  
ATOM    624  HE2 PHE A  38      24.510   9.546  -2.581  1.00  2.09           H  
ATOM    625  HZ  PHE A  38      22.274   8.880  -2.132  1.00  2.09           H  
ATOM    626  N   THR A  39      24.125  12.510  -9.190  1.00  2.33           N  
ATOM    627  CA  THR A  39      25.144  13.157  -9.986  1.00  2.33           C  
ATOM    628  C   THR A  39      25.938  13.912  -8.928  1.00  2.33           C  
ATOM    629  O   THR A  39      25.322  14.597  -8.107  1.00  2.33           O  
ATOM    630  CB  THR A  39      24.553  14.099 -11.049  1.00  2.33           C  
ATOM    631  OG1 THR A  39      23.734  13.350 -11.959  1.00  2.33           O  
ATOM    632  CG2 THR A  39      25.650  14.822 -11.804  1.00  2.33           C  
ATOM    633  H   THR A  39      23.147  12.753  -9.265  1.00  2.33           H  
ATOM    634  HA  THR A  39      25.787  12.416 -10.462  1.00  2.33           H  
ATOM    635  HB  THR A  39      23.928  14.839 -10.554  1.00  2.33           H  
ATOM    636  HG1 THR A  39      23.027  12.914 -11.476  1.00  2.33           H  
ATOM    637 1HG2 THR A  39      25.203  15.490 -12.540  1.00  2.33           H  
ATOM    638 2HG2 THR A  39      26.247  15.399 -11.115  1.00  2.33           H  
ATOM    639 3HG2 THR A  39      26.283  14.095 -12.311  1.00  2.33           H  
ATOM    640  N   THR A  40      27.272  13.842  -8.940  1.00  2.49           N  
ATOM    641  CA  THR A  40      28.041  14.519  -7.889  1.00  2.49           C  
ATOM    642  C   THR A  40      27.573  15.955  -7.695  1.00  2.49           C  
ATOM    643  O   THR A  40      27.432  16.419  -6.563  1.00  2.49           O  
ATOM    644  CB  THR A  40      29.556  14.525  -8.173  1.00  2.49           C  
ATOM    645  OG1 THR A  40      30.035  13.180  -8.291  1.00  2.49           O  
ATOM    646  CG2 THR A  40      30.294  15.219  -7.007  1.00  2.49           C  
ATOM    647  H   THR A  40      27.739  13.283  -9.640  1.00  2.49           H  
ATOM    648  HA  THR A  40      27.880  13.987  -6.954  1.00  2.49           H  
ATOM    649  HB  THR A  40      29.757  15.063  -9.100  1.00  2.49           H  
ATOM    650  HG1 THR A  40      30.990  13.194  -8.406  1.00  2.49           H  
ATOM    651 1HG2 THR A  40      31.369  15.223  -7.199  1.00  2.49           H  
ATOM    652 2HG2 THR A  40      29.939  16.247  -6.915  1.00  2.49           H  
ATOM    653 3HG2 THR A  40      30.098  14.690  -6.080  1.00  2.49           H  
ATOM    654  N   GLU A  41      27.336  16.657  -8.799  1.00  2.54           N  
ATOM    655  CA  GLU A  41      26.898  18.042  -8.764  1.00  2.54           C  
ATOM    656  C   GLU A  41      25.523  18.224  -8.114  1.00  2.54           C  
ATOM    657  O   GLU A  41      25.290  19.238  -7.456  1.00  2.54           O  
ATOM    658  CB  GLU A  41      26.903  18.609 -10.179  1.00  2.54           C  
ATOM    659  CG  GLU A  41      28.305  18.770 -10.733  1.00  2.54           C  
ATOM    660  CD  GLU A  41      29.078  19.815  -9.981  1.00  2.54           C  
ATOM    661  OE1 GLU A  41      28.646  20.939  -9.952  1.00  2.54           O  
ATOM    662  OE2 GLU A  41      30.074  19.490  -9.386  1.00  2.54           O  
ATOM    663  H   GLU A  41      27.468  16.202  -9.689  1.00  2.54           H  
ATOM    664  HA  GLU A  41      27.620  18.605  -8.173  1.00  2.54           H  
ATOM    665 1HB  GLU A  41      26.340  17.952 -10.841  1.00  2.54           H  
ATOM    666 2HB  GLU A  41      26.415  19.584 -10.184  1.00  2.54           H  
ATOM    667 1HG  GLU A  41      28.828  17.816 -10.656  1.00  2.54           H  
ATOM    668 2HG  GLU A  41      28.247  19.045 -11.785  1.00  2.54           H  
ATOM    669  N   ASN A  42      24.596  17.268  -8.287  1.00  2.48           N  
ATOM    670  CA  ASN A  42      23.283  17.450  -7.674  1.00  2.48           C  
ATOM    671  C   ASN A  42      23.447  17.341  -6.187  1.00  2.48           C  
ATOM    672  O   ASN A  42      22.898  18.130  -5.427  1.00  2.48           O  
ATOM    673  CB  ASN A  42      22.230  16.423  -8.112  1.00  2.48           C  
ATOM    674  CG  ASN A  42      21.696  16.627  -9.509  1.00  2.48           C  
ATOM    675  OD1 ASN A  42      21.908  17.698 -10.094  1.00  2.48           O  
ATOM    676  ND2 ASN A  42      20.956  15.660 -10.050  1.00  2.48           N  
ATOM    677  H   ASN A  42      24.819  16.406  -8.765  1.00  2.48           H  
ATOM    678  HA  ASN A  42      22.921  18.453  -7.896  1.00  2.48           H  
ATOM    679 1HB  ASN A  42      22.673  15.422  -8.054  1.00  2.48           H  
ATOM    680 2HB  ASN A  42      21.397  16.440  -7.409  1.00  2.48           H  
ATOM    681 1HD2 ASN A  42      20.575  15.788 -10.966  1.00  2.48           H  
ATOM    682 2HD2 ASN A  42      20.727  14.792  -9.549  1.00  2.48           H  
ATOM    683  N   LEU A  43      24.255  16.396  -5.762  1.00  2.30           N  
ATOM    684  CA  LEU A  43      24.405  16.179  -4.342  1.00  2.30           C  
ATOM    685  C   LEU A  43      25.136  17.326  -3.681  1.00  2.30           C  
ATOM    686  O   LEU A  43      24.677  17.891  -2.685  1.00  2.30           O  
ATOM    687  CB  LEU A  43      25.262  14.969  -4.134  1.00  2.30           C  
ATOM    688  CG  LEU A  43      24.758  13.719  -4.584  1.00  2.30           C  
ATOM    689  CD1 LEU A  43      25.882  12.779  -4.535  1.00  2.30           C  
ATOM    690  CD2 LEU A  43      23.569  13.267  -3.697  1.00  2.30           C  
ATOM    691  H   LEU A  43      24.721  15.789  -6.443  1.00  2.30           H  
ATOM    692  HA  LEU A  43      23.425  16.054  -3.891  1.00  2.30           H  
ATOM    693 1HB  LEU A  43      26.244  15.128  -4.575  1.00  2.30           H  
ATOM    694 2HB  LEU A  43      25.366  14.863  -3.088  1.00  2.30           H  
ATOM    695  HG  LEU A  43      24.454  13.810  -5.617  1.00  2.30           H  
ATOM    696 1HD1 LEU A  43      25.590  11.858  -4.893  1.00  2.30           H  
ATOM    697 2HD1 LEU A  43      26.665  13.170  -5.166  1.00  2.30           H  
ATOM    698 3HD1 LEU A  43      26.247  12.682  -3.534  1.00  2.30           H  
ATOM    699 1HD2 LEU A  43      23.199  12.307  -4.039  1.00  2.30           H  
ATOM    700 2HD2 LEU A  43      23.896  13.181  -2.685  1.00  2.30           H  
ATOM    701 3HD2 LEU A  43      22.768  14.004  -3.762  1.00  2.30           H  
ATOM    702  N   ARG A  44      26.243  17.729  -4.310  1.00  2.06           N  
ATOM    703  CA  ARG A  44      27.122  18.768  -3.808  1.00  2.06           C  
ATOM    704  C   ARG A  44      26.376  20.081  -3.619  1.00  2.06           C  
ATOM    705  O   ARG A  44      26.536  20.764  -2.598  1.00  2.06           O  
ATOM    706  CB  ARG A  44      28.296  18.957  -4.775  1.00  2.06           C  
ATOM    707  CG  ARG A  44      29.384  19.934  -4.323  1.00  2.06           C  
ATOM    708  CD  ARG A  44      30.527  20.068  -5.329  1.00  2.06           C  
ATOM    709  NE  ARG A  44      30.162  20.777  -6.567  1.00  2.06           N  
ATOM    710  CZ  ARG A  44      30.090  22.123  -6.677  1.00  2.06           C  
ATOM    711  NH1 ARG A  44      30.351  22.889  -5.630  1.00  2.06           N  
ATOM    712  NH2 ARG A  44      29.763  22.676  -7.836  1.00  2.06           N  
ATOM    713  H   ARG A  44      26.531  17.245  -5.159  1.00  2.06           H  
ATOM    714  HA  ARG A  44      27.518  18.443  -2.844  1.00  2.06           H  
ATOM    715 1HB  ARG A  44      28.777  17.993  -4.944  1.00  2.06           H  
ATOM    716 2HB  ARG A  44      27.917  19.303  -5.740  1.00  2.06           H  
ATOM    717 1HG  ARG A  44      28.936  20.918  -4.178  1.00  2.06           H  
ATOM    718 2HG  ARG A  44      29.806  19.582  -3.378  1.00  2.06           H  
ATOM    719 1HD  ARG A  44      31.347  20.609  -4.863  1.00  2.06           H  
ATOM    720 2HD  ARG A  44      30.867  19.069  -5.607  1.00  2.06           H  
ATOM    721  HE  ARG A  44      29.991  20.228  -7.428  1.00  2.06           H  
ATOM    722 1HH1 ARG A  44      30.603  22.469  -4.746  1.00  2.06           H  
ATOM    723 2HH1 ARG A  44      30.298  23.894  -5.715  1.00  2.06           H  
ATOM    724 1HH2 ARG A  44      29.535  22.074  -8.647  1.00  2.06           H  
ATOM    725 2HH2 ARG A  44      29.709  23.675  -7.924  1.00  2.06           H  
ATOM    726  N   LEU A  45      25.556  20.432  -4.603  1.00  1.81           N  
ATOM    727  CA  LEU A  45      24.835  21.683  -4.583  1.00  1.81           C  
ATOM    728  C   LEU A  45      23.455  21.638  -3.931  1.00  1.81           C  
ATOM    729  O   LEU A  45      23.023  22.641  -3.357  1.00  1.81           O  
ATOM    730  CB  LEU A  45      24.708  22.163  -6.019  1.00  1.81           C  
ATOM    731  CG  LEU A  45      26.055  22.441  -6.688  1.00  1.81           C  
ATOM    732  CD1 LEU A  45      25.851  22.775  -8.143  1.00  1.81           C  
ATOM    733  CD2 LEU A  45      26.727  23.583  -5.941  1.00  1.81           C  
ATOM    734  H   LEU A  45      25.453  19.834  -5.427  1.00  1.81           H  
ATOM    735  HA  LEU A  45      25.439  22.402  -4.035  1.00  1.81           H  
ATOM    736 1HB  LEU A  45      24.190  21.397  -6.597  1.00  1.81           H  
ATOM    737 2HB  LEU A  45      24.116  23.075  -6.039  1.00  1.81           H  
ATOM    738  HG  LEU A  45      26.683  21.546  -6.642  1.00  1.81           H  
ATOM    739 1HD1 LEU A  45      26.817  22.963  -8.613  1.00  1.81           H  
ATOM    740 2HD1 LEU A  45      25.368  21.928  -8.639  1.00  1.81           H  
ATOM    741 3HD1 LEU A  45      25.223  23.658  -8.232  1.00  1.81           H  
ATOM    742 1HD2 LEU A  45      27.679  23.804  -6.389  1.00  1.81           H  
ATOM    743 2HD2 LEU A  45      26.094  24.470  -5.991  1.00  1.81           H  
ATOM    744 3HD2 LEU A  45      26.872  23.299  -4.898  1.00  1.81           H  
ATOM    745  N   GLN A  46      22.753  20.507  -4.016  1.00  1.57           N  
ATOM    746  CA  GLN A  46      21.384  20.468  -3.536  1.00  1.57           C  
ATOM    747  C   GLN A  46      21.073  19.664  -2.276  1.00  1.57           C  
ATOM    748  O   GLN A  46      20.065  19.976  -1.663  1.00  1.57           O  
ATOM    749  CB  GLN A  46      20.446  19.935  -4.630  1.00  1.57           C  
ATOM    750  CG  GLN A  46      20.339  20.765  -5.895  1.00  1.57           C  
ATOM    751  CD  GLN A  46      19.395  20.114  -6.956  1.00  1.57           C  
ATOM    752  OE1 GLN A  46      18.159  19.998  -6.791  1.00  1.57           O  
ATOM    753  NE2 GLN A  46      19.991  19.688  -8.066  1.00  1.57           N  
ATOM    754  H   GLN A  46      23.125  19.676  -4.466  1.00  1.57           H  
ATOM    755  HA  GLN A  46      21.088  21.493  -3.329  1.00  1.57           H  
ATOM    756 1HB  GLN A  46      20.766  18.967  -4.928  1.00  1.57           H  
ATOM    757 2HB  GLN A  46      19.452  19.822  -4.212  1.00  1.57           H  
ATOM    758 1HG  GLN A  46      19.958  21.752  -5.642  1.00  1.57           H  
ATOM    759 2HG  GLN A  46      21.337  20.846  -6.334  1.00  1.57           H  
ATOM    760 1HE2 GLN A  46      19.455  19.261  -8.797  1.00  1.57           H  
ATOM    761 2HE2 GLN A  46      20.980  19.795  -8.179  1.00  1.57           H  
ATOM    762  N   TYR A  47      21.846  18.635  -1.860  1.00  1.39           N  
ATOM    763  CA  TYR A  47      21.299  17.817  -0.752  1.00  1.39           C  
ATOM    764  C   TYR A  47      22.087  17.652   0.554  1.00  1.39           C  
ATOM    765  O   TYR A  47      23.319  17.589   0.591  1.00  1.39           O  
ATOM    766  CB  TYR A  47      20.927  16.429  -1.277  1.00  1.39           C  
ATOM    767  CG  TYR A  47      19.827  16.501  -2.311  1.00  1.39           C  
ATOM    768  CD1 TYR A  47      20.133  16.538  -3.666  1.00  1.39           C  
ATOM    769  CD2 TYR A  47      18.509  16.599  -1.893  1.00  1.39           C  
ATOM    770  CE1 TYR A  47      19.121  16.667  -4.597  1.00  1.39           C  
ATOM    771  CE2 TYR A  47      17.498  16.728  -2.816  1.00  1.39           C  
ATOM    772  CZ  TYR A  47      17.798  16.767  -4.168  1.00  1.39           C  
ATOM    773  OH  TYR A  47      16.789  16.909  -5.097  1.00  1.39           O  
ATOM    774  H   TYR A  47      22.737  18.394  -2.298  1.00  1.39           H  
ATOM    775  HA  TYR A  47      20.362  18.277  -0.449  1.00  1.39           H  
ATOM    776 1HB  TYR A  47      21.802  15.956  -1.728  1.00  1.39           H  
ATOM    777 2HB  TYR A  47      20.594  15.807  -0.452  1.00  1.39           H  
ATOM    778  HD1 TYR A  47      21.167  16.476  -3.998  1.00  1.39           H  
ATOM    779  HD2 TYR A  47      18.274  16.587  -0.824  1.00  1.39           H  
ATOM    780  HE1 TYR A  47      19.360  16.702  -5.662  1.00  1.39           H  
ATOM    781  HE2 TYR A  47      16.465  16.813  -2.478  1.00  1.39           H  
ATOM    782  HH  TYR A  47      17.161  16.849  -5.982  1.00  1.39           H  
ATOM    783  N   ASN A  48      21.289  17.506   1.623  1.00  1.26           N  
ATOM    784  CA  ASN A  48      21.681  17.269   3.026  1.00  1.26           C  
ATOM    785  C   ASN A  48      20.563  16.500   3.762  1.00  1.26           C  
ATOM    786  O   ASN A  48      19.390  16.701   3.466  1.00  1.26           O  
ATOM    787  CB  ASN A  48      21.985  18.596   3.694  1.00  1.26           C  
ATOM    788  CG  ASN A  48      22.453  18.502   5.110  1.00  1.26           C  
ATOM    789  OD1 ASN A  48      21.623  18.316   6.011  1.00  1.26           O  
ATOM    790  ND2 ASN A  48      23.716  18.649   5.334  1.00  1.26           N  
ATOM    791  H   ASN A  48      20.290  17.638   1.439  1.00  1.26           H  
ATOM    792  HA  ASN A  48      22.578  16.644   3.048  1.00  1.26           H  
ATOM    793 1HB  ASN A  48      22.762  19.097   3.125  1.00  1.26           H  
ATOM    794 2HB  ASN A  48      21.114  19.217   3.647  1.00  1.26           H  
ATOM    795 1HD2 ASN A  48      24.072  18.589   6.268  1.00  1.26           H  
ATOM    796 2HD2 ASN A  48      24.337  18.803   4.573  1.00  1.26           H  
ATOM    797  N   HIS A  49      20.890  15.619   4.714  1.00  1.21           N  
ATOM    798  CA  HIS A  49      19.810  14.876   5.406  1.00  1.21           C  
ATOM    799  C   HIS A  49      18.857  15.751   6.248  1.00  1.21           C  
ATOM    800  O   HIS A  49      17.734  15.324   6.548  1.00  1.21           O  
ATOM    801  CB  HIS A  49      20.377  13.828   6.360  1.00  1.21           C  
ATOM    802  CG  HIS A  49      20.883  14.416   7.644  1.00  1.21           C  
ATOM    803  ND1 HIS A  49      22.051  15.100   7.720  1.00  1.21           N  
ATOM    804  CD2 HIS A  49      20.369  14.404   8.899  1.00  1.21           C  
ATOM    805  CE1 HIS A  49      22.262  15.492   8.960  1.00  1.21           C  
ATOM    806  NE2 HIS A  49      21.254  15.078   9.709  1.00  1.21           N  
ATOM    807  H   HIS A  49      21.879  15.464   4.971  1.00  1.21           H  
ATOM    808  HA  HIS A  49      19.204  14.366   4.667  1.00  1.21           H  
ATOM    809 1HB  HIS A  49      19.613  13.086   6.593  1.00  1.21           H  
ATOM    810 2HB  HIS A  49      21.206  13.308   5.876  1.00  1.21           H  
ATOM    811  HD1 HIS A  49      22.664  15.283   6.935  1.00  1.21           H  
ATOM    812  HD2 HIS A  49      19.460  13.976   9.321  1.00  1.21           H  
ATOM    813  HE1 HIS A  49      23.159  16.058   9.207  1.00  1.21           H  
ATOM    814  N   SER A  50      19.319  16.951   6.648  1.00  1.24           N  
ATOM    815  CA  SER A  50      18.561  17.881   7.485  1.00  1.24           C  
ATOM    816  C   SER A  50      18.279  19.200   6.777  1.00  1.24           C  
ATOM    817  O   SER A  50      17.355  19.929   7.134  1.00  1.24           O  
ATOM    818  CB  SER A  50      19.361  18.215   8.722  1.00  1.24           C  
ATOM    819  OG  SER A  50      20.546  18.909   8.376  1.00  1.24           O  
ATOM    820  H   SER A  50      20.243  17.227   6.358  1.00  1.24           H  
ATOM    821  HA  SER A  50      17.624  17.418   7.768  1.00  1.24           H  
ATOM    822 1HB  SER A  50      18.762  18.824   9.395  1.00  1.24           H  
ATOM    823 2HB  SER A  50      19.611  17.303   9.244  1.00  1.24           H  
ATOM    824  HG  SER A  50      20.946  18.439   7.620  1.00  1.24           H  
ATOM    825  N   GLY A  51      19.101  19.508   5.783  1.00  1.34           N  
ATOM    826  CA  GLY A  51      19.044  20.778   5.064  1.00  1.34           C  
ATOM    827  C   GLY A  51      19.827  21.899   5.778  1.00  1.34           C  
ATOM    828  O   GLY A  51      19.928  23.020   5.263  1.00  1.34           O  
ATOM    829  H   GLY A  51      19.838  18.855   5.563  1.00  1.34           H  
ATOM    830 1HA  GLY A  51      19.439  20.637   4.062  1.00  1.34           H  
ATOM    831 2HA  GLY A  51      18.004  21.077   4.940  1.00  1.34           H  
ATOM    832  N   ALA A  52      20.500  21.558   6.892  1.00  1.44           N  
ATOM    833  CA  ALA A  52      21.250  22.496   7.737  1.00  1.44           C  
ATOM    834  C   ALA A  52      22.312  23.302   6.998  1.00  1.44           C  
ATOM    835  O   ALA A  52      22.672  24.395   7.427  1.00  1.44           O  
ATOM    836  CB  ALA A  52      21.930  21.731   8.851  1.00  1.44           C  
ATOM    837  H   ALA A  52      20.422  20.606   7.245  1.00  1.44           H  
ATOM    838  HA  ALA A  52      20.534  23.198   8.167  1.00  1.44           H  
ATOM    839 1HB  ALA A  52      22.452  22.429   9.505  1.00  1.44           H  
ATOM    840 2HB  ALA A  52      21.183  21.185   9.425  1.00  1.44           H  
ATOM    841 3HB  ALA A  52      22.646  21.029   8.423  1.00  1.44           H  
ATOM    842  N   CYS A  53      22.816  22.778   5.896  1.00  1.51           N  
ATOM    843  CA  CYS A  53      23.849  23.448   5.121  1.00  1.51           C  
ATOM    844  C   CYS A  53      23.249  24.325   4.015  1.00  1.51           C  
ATOM    845  O   CYS A  53      23.940  24.659   3.052  1.00  1.51           O  
ATOM    846  CB  CYS A  53      24.782  22.423   4.488  1.00  1.51           C  
ATOM    847  SG  CYS A  53      25.726  21.448   5.669  1.00  1.51           S  
ATOM    848  H   CYS A  53      22.469  21.885   5.586  1.00  1.51           H  
ATOM    849  HA  CYS A  53      24.429  24.082   5.792  1.00  1.51           H  
ATOM    850 1HB  CYS A  53      24.200  21.737   3.872  1.00  1.51           H  
ATOM    851 2HB  CYS A  53      25.486  22.937   3.843  1.00  1.51           H  
ATOM    852  HG  CYS A  53      26.319  22.486   6.258  1.00  1.51           H  
ATOM    853  N   ASN A  54      21.978  24.738   4.189  1.00  1.50           N  
ATOM    854  CA  ASN A  54      21.218  25.542   3.219  1.00  1.50           C  
ATOM    855  C   ASN A  54      21.061  24.762   1.926  1.00  1.50           C  
ATOM    856  O   ASN A  54      21.265  25.271   0.822  1.00  1.50           O  
ATOM    857  CB  ASN A  54      21.878  26.892   2.959  1.00  1.50           C  
ATOM    858  CG  ASN A  54      21.960  27.755   4.193  1.00  1.50           C  
ATOM    859  OD1 ASN A  54      20.968  27.961   4.903  1.00  1.50           O  
ATOM    860  ND2 ASN A  54      23.136  28.265   4.462  1.00  1.50           N  
ATOM    861  H   ASN A  54      21.475  24.407   5.010  1.00  1.50           H  
ATOM    862  HA  ASN A  54      20.216  25.711   3.619  1.00  1.50           H  
ATOM    863 1HB  ASN A  54      22.873  26.767   2.546  1.00  1.50           H  
ATOM    864 2HB  ASN A  54      21.294  27.426   2.211  1.00  1.50           H  
ATOM    865 1HD2 ASN A  54      23.258  28.844   5.268  1.00  1.50           H  
ATOM    866 2HD2 ASN A  54      23.913  28.071   3.861  1.00  1.50           H  
ATOM    867  N   LYS A  55      20.713  23.494   2.108  1.00  1.42           N  
ATOM    868  CA  LYS A  55      20.515  22.524   1.034  1.00  1.42           C  
ATOM    869  C   LYS A  55      19.136  21.882   1.151  1.00  1.42           C  
ATOM    870  O   LYS A  55      18.498  21.950   2.201  1.00  1.42           O  
ATOM    871  CB  LYS A  55      21.637  21.484   1.060  1.00  1.42           C  
ATOM    872  CG  LYS A  55      23.026  22.078   0.758  1.00  1.42           C  
ATOM    873  CD  LYS A  55      24.151  21.038   0.740  1.00  1.42           C  
ATOM    874  CE  LYS A  55      25.522  21.742   0.746  1.00  1.42           C  
ATOM    875  NZ  LYS A  55      25.850  22.438  -0.536  1.00  1.42           N  
ATOM    876  H   LYS A  55      20.544  23.210   3.074  1.00  1.42           H  
ATOM    877  HA  LYS A  55      20.557  23.044   0.076  1.00  1.42           H  
ATOM    878 1HB  LYS A  55      21.679  21.037   2.045  1.00  1.42           H  
ATOM    879 2HB  LYS A  55      21.431  20.697   0.358  1.00  1.42           H  
ATOM    880 1HG  LYS A  55      22.993  22.567  -0.220  1.00  1.42           H  
ATOM    881 2HG  LYS A  55      23.267  22.823   1.494  1.00  1.42           H  
ATOM    882 1HD  LYS A  55      24.077  20.380   1.600  1.00  1.42           H  
ATOM    883 2HD  LYS A  55      24.071  20.430  -0.169  1.00  1.42           H  
ATOM    884 1HE  LYS A  55      25.496  22.489   1.531  1.00  1.42           H  
ATOM    885 2HE  LYS A  55      26.305  21.018   0.970  1.00  1.42           H  
ATOM    886 1HZ  LYS A  55      26.737  22.898  -0.441  1.00  1.42           H  
ATOM    887 2HZ  LYS A  55      25.923  21.760  -1.307  1.00  1.42           H  
ATOM    888 3HZ  LYS A  55      25.137  23.122  -0.751  1.00  1.42           H  
ATOM    889  N   LYS A  56      18.638  21.302   0.073  1.00  1.31           N  
ATOM    890  CA  LYS A  56      17.358  20.617   0.136  1.00  1.31           C  
ATOM    891  C   LYS A  56      17.470  19.452   1.098  1.00  1.31           C  
ATOM    892  O   LYS A  56      18.451  18.698   1.070  1.00  1.31           O  
ATOM    893  CB  LYS A  56      16.944  20.103  -1.241  1.00  1.31           C  
ATOM    894  CG  LYS A  56      16.631  21.186  -2.242  1.00  1.31           C  
ATOM    895  CD  LYS A  56      16.265  20.599  -3.593  1.00  1.31           C  
ATOM    896  CE  LYS A  56      15.942  21.694  -4.593  1.00  1.31           C  
ATOM    897  NZ  LYS A  56      15.703  21.148  -5.941  1.00  1.31           N  
ATOM    898  H   LYS A  56      19.174  21.261  -0.786  1.00  1.31           H  
ATOM    899  HA  LYS A  56      16.602  21.305   0.512  1.00  1.31           H  
ATOM    900 1HB  LYS A  56      17.721  19.481  -1.655  1.00  1.31           H  
ATOM    901 2HB  LYS A  56      16.058  19.475  -1.136  1.00  1.31           H  
ATOM    902 1HG  LYS A  56      15.809  21.799  -1.876  1.00  1.31           H  
ATOM    903 2HG  LYS A  56      17.511  21.818  -2.363  1.00  1.31           H  
ATOM    904 1HD  LYS A  56      17.098  20.007  -3.976  1.00  1.31           H  
ATOM    905 2HD  LYS A  56      15.403  19.944  -3.487  1.00  1.31           H  
ATOM    906 1HE  LYS A  56      15.050  22.222  -4.263  1.00  1.31           H  
ATOM    907 2HE  LYS A  56      16.775  22.396  -4.640  1.00  1.31           H  
ATOM    908 1HZ  LYS A  56      15.493  21.896  -6.581  1.00  1.31           H  
ATOM    909 2HZ  LYS A  56      16.563  20.667  -6.250  1.00  1.31           H  
ATOM    910 3HZ  LYS A  56      14.936  20.496  -5.920  1.00  1.31           H  
ATOM    911  N   GLN A  57      16.464  19.282   1.936  1.00  1.20           N  
ATOM    912  CA  GLN A  57      16.495  18.168   2.853  1.00  1.20           C  
ATOM    913  C   GLN A  57      16.160  16.880   2.119  1.00  1.20           C  
ATOM    914  O   GLN A  57      15.189  16.835   1.360  1.00  1.20           O  
ATOM    915  CB  GLN A  57      15.516  18.386   4.007  1.00  1.20           C  
ATOM    916  CG  GLN A  57      15.608  17.311   5.022  1.00  1.20           C  
ATOM    917  CD  GLN A  57      14.777  17.494   6.257  1.00  1.20           C  
ATOM    918  OE1 GLN A  57      13.861  18.326   6.344  1.00  1.20           O  
ATOM    919  NE2 GLN A  57      15.103  16.678   7.252  1.00  1.20           N  
ATOM    920  H   GLN A  57      15.689  19.926   1.941  1.00  1.20           H  
ATOM    921  HA  GLN A  57      17.494  18.088   3.266  1.00  1.20           H  
ATOM    922 1HB  GLN A  57      15.731  19.334   4.500  1.00  1.20           H  
ATOM    923 2HB  GLN A  57      14.498  18.419   3.631  1.00  1.20           H  
ATOM    924 1HG  GLN A  57      15.299  16.392   4.572  1.00  1.20           H  
ATOM    925 2HG  GLN A  57      16.637  17.236   5.310  1.00  1.20           H  
ATOM    926 1HE2 GLN A  57      14.610  16.712   8.119  1.00  1.20           H  
ATOM    927 2HE2 GLN A  57      15.878  16.020   7.112  1.00  1.20           H  
ATOM    928  N   LEU A  58      16.930  15.823   2.348  1.00  1.12           N  
ATOM    929  CA  LEU A  58      16.565  14.555   1.742  1.00  1.12           C  
ATOM    930  C   LEU A  58      15.202  14.217   2.307  1.00  1.12           C  
ATOM    931  O   LEU A  58      14.998  14.270   3.515  1.00  1.12           O  
ATOM    932  CB  LEU A  58      17.593  13.460   2.082  1.00  1.12           C  
ATOM    933  CG  LEU A  58      18.982  13.609   1.435  1.00  1.12           C  
ATOM    934  CD1 LEU A  58      19.943  12.592   2.042  1.00  1.12           C  
ATOM    935  CD2 LEU A  58      18.847  13.372  -0.064  1.00  1.12           C  
ATOM    936  H   LEU A  58      17.757  15.927   2.931  1.00  1.12           H  
ATOM    937  HA  LEU A  58      16.491  14.672   0.663  1.00  1.12           H  
ATOM    938 1HB  LEU A  58      17.729  13.449   3.148  1.00  1.12           H  
ATOM    939 2HB  LEU A  58      17.182  12.494   1.784  1.00  1.12           H  
ATOM    940  HG  LEU A  58      19.373  14.613   1.619  1.00  1.12           H  
ATOM    941 1HD1 LEU A  58      20.919  12.696   1.579  1.00  1.12           H  
ATOM    942 2HD1 LEU A  58      20.035  12.760   3.109  1.00  1.12           H  
ATOM    943 3HD1 LEU A  58      19.564  11.591   1.868  1.00  1.12           H  
ATOM    944 1HD2 LEU A  58      19.824  13.469  -0.542  1.00  1.12           H  
ATOM    945 2HD2 LEU A  58      18.459  12.369  -0.235  1.00  1.12           H  
ATOM    946 3HD2 LEU A  58      18.162  14.099  -0.487  1.00  1.12           H  
ATOM    947  N   ASP A  59      14.262  13.852   1.451  1.00  1.07           N  
ATOM    948  CA  ASP A  59      12.918  13.595   1.936  1.00  1.07           C  
ATOM    949  C   ASP A  59      12.983  12.500   2.994  1.00  1.07           C  
ATOM    950  O   ASP A  59      13.563  11.441   2.724  1.00  1.07           O  
ATOM    951  CB  ASP A  59      11.965  13.172   0.807  1.00  1.07           C  
ATOM    952  CG  ASP A  59      10.437  13.150   1.212  1.00  1.07           C  
ATOM    953  OD1 ASP A  59      10.033  12.379   2.084  1.00  1.07           O  
ATOM    954  OD2 ASP A  59       9.706  13.910   0.632  1.00  1.07           O  
ATOM    955  H   ASP A  59      14.468  13.819   0.469  1.00  1.07           H  
ATOM    956  HA  ASP A  59      12.539  14.526   2.331  1.00  1.07           H  
ATOM    957 1HB  ASP A  59      12.087  13.849  -0.040  1.00  1.07           H  
ATOM    958 2HB  ASP A  59      12.222  12.192   0.468  1.00  1.07           H  
ATOM    959  N   PRO A  60      12.389  12.697   4.190  1.00  1.05           N  
ATOM    960  CA  PRO A  60      12.305  11.731   5.264  1.00  1.05           C  
ATOM    961  C   PRO A  60      11.821  10.379   4.758  1.00  1.05           C  
ATOM    962  O   PRO A  60      12.180   9.354   5.328  1.00  1.05           O  
ATOM    963  CB  PRO A  60      11.293  12.378   6.213  1.00  1.05           C  
ATOM    964  CG  PRO A  60      11.490  13.858   6.001  1.00  1.05           C  
ATOM    965  CD  PRO A  60      11.773  14.006   4.526  1.00  1.05           C  
ATOM    966  HA  PRO A  60      13.288  11.641   5.742  1.00  1.05           H  
ATOM    967 1HB  PRO A  60      10.276  12.040   5.962  1.00  1.05           H  
ATOM    968 2HB  PRO A  60      11.492  12.063   7.247  1.00  1.05           H  
ATOM    969 1HG  PRO A  60      10.592  14.409   6.315  1.00  1.05           H  
ATOM    970 2HG  PRO A  60      12.322  14.224   6.623  1.00  1.05           H  
ATOM    971 1HD  PRO A  60      10.842  14.165   3.955  1.00  1.05           H  
ATOM    972 2HD  PRO A  60      12.500  14.829   4.420  1.00  1.05           H  
ATOM    973  N   THR A  61      11.006  10.359   3.694  1.00  1.03           N  
ATOM    974  CA  THR A  61      10.504   9.114   3.141  1.00  1.03           C  
ATOM    975  C   THR A  61      11.665   8.293   2.601  1.00  1.03           C  
ATOM    976  O   THR A  61      11.707   7.071   2.754  1.00  1.03           O  
ATOM    977  CB  THR A  61       9.547   9.360   1.966  1.00  1.03           C  
ATOM    978  OG1 THR A  61       8.446  10.152   2.400  1.00  1.03           O  
ATOM    979  CG2 THR A  61       9.053   8.016   1.426  1.00  1.03           C  
ATOM    980  H   THR A  61      10.717  11.222   3.229  1.00  1.03           H  
ATOM    981  HA  THR A  61       9.997   8.551   3.921  1.00  1.03           H  
ATOM    982  HB  THR A  61      10.072   9.895   1.175  1.00  1.03           H  
ATOM    983  HG1 THR A  61       8.770  11.097   2.418  1.00  1.03           H  
ATOM    984 1HG2 THR A  61       8.380   8.187   0.588  1.00  1.03           H  
ATOM    985 2HG2 THR A  61       9.909   7.424   1.092  1.00  1.03           H  
ATOM    986 3HG2 THR A  61       8.526   7.478   2.212  1.00  1.03           H  
ATOM    987  N   ARG A  62      12.602   8.956   1.913  1.00  1.00           N  
ATOM    988  CA  ARG A  62      13.719   8.237   1.322  1.00  1.00           C  
ATOM    989  C   ARG A  62      14.524   7.642   2.451  1.00  1.00           C  
ATOM    990  O   ARG A  62      14.910   6.469   2.434  1.00  1.00           O  
ATOM    991  CB  ARG A  62      14.660   9.166   0.555  1.00  1.00           C  
ATOM    992  CG  ARG A  62      14.118   9.831  -0.704  1.00  1.00           C  
ATOM    993  CD  ARG A  62      15.212  10.467  -1.503  1.00  1.00           C  
ATOM    994  NE  ARG A  62      14.761  10.950  -2.819  1.00  1.00           N  
ATOM    995  CZ  ARG A  62      14.420  12.208  -3.123  1.00  1.00           C  
ATOM    996  NH1 ARG A  62      14.487  13.140  -2.212  1.00  1.00           N  
ATOM    997  NH2 ARG A  62      14.032  12.503  -4.353  1.00  1.00           N  
ATOM    998  H   ARG A  62      12.569   9.970   1.860  1.00  1.00           H  
ATOM    999  HA  ARG A  62      13.345   7.443   0.678  1.00  1.00           H  
ATOM   1000 1HB  ARG A  62      15.003   9.959   1.218  1.00  1.00           H  
ATOM   1001 2HB  ARG A  62      15.541   8.600   0.261  1.00  1.00           H  
ATOM   1002 1HG  ARG A  62      13.573   9.161  -1.292  1.00  1.00           H  
ATOM   1003 2HG  ARG A  62      13.460  10.617  -0.400  1.00  1.00           H  
ATOM   1004 1HD  ARG A  62      15.613  11.315  -0.950  1.00  1.00           H  
ATOM   1005 2HD  ARG A  62      15.998   9.743  -1.665  1.00  1.00           H  
ATOM   1006  HE  ARG A  62      14.701  10.266  -3.566  1.00  1.00           H  
ATOM   1007 1HH1 ARG A  62      14.803  12.895  -1.292  1.00  1.00           H  
ATOM   1008 2HH1 ARG A  62      14.239  14.096  -2.444  1.00  1.00           H  
ATOM   1009 1HH2 ARG A  62      14.004  11.769  -5.080  1.00  1.00           H  
ATOM   1010 2HH2 ARG A  62      13.782  13.448  -4.595  1.00  1.00           H  
ATOM   1011  N   LEU A  63      14.740   8.477   3.466  1.00  0.97           N  
ATOM   1012  CA  LEU A  63      15.559   8.099   4.600  1.00  0.97           C  
ATOM   1013  C   LEU A  63      14.909   6.962   5.387  1.00  0.97           C  
ATOM   1014  O   LEU A  63      15.586   6.020   5.804  1.00  0.97           O  
ATOM   1015  CB  LEU A  63      15.784   9.343   5.459  1.00  0.97           C  
ATOM   1016  CG  LEU A  63      16.650  10.453   4.770  1.00  0.97           C  
ATOM   1017  CD1 LEU A  63      16.669  11.711   5.648  1.00  0.97           C  
ATOM   1018  CD2 LEU A  63      18.064   9.915   4.515  1.00  0.97           C  
ATOM   1019  H   LEU A  63      14.345   9.421   3.410  1.00  0.97           H  
ATOM   1020  HA  LEU A  63      16.521   7.753   4.232  1.00  0.97           H  
ATOM   1021 1HB  LEU A  63      14.818   9.773   5.699  1.00  0.97           H  
ATOM   1022 2HB  LEU A  63      16.268   9.060   6.376  1.00  0.97           H  
ATOM   1023  HG  LEU A  63      16.191  10.729   3.813  1.00  0.97           H  
ATOM   1024 1HD1 LEU A  63      17.252  12.493   5.172  1.00  0.97           H  
ATOM   1025 2HD1 LEU A  63      15.650  12.073   5.791  1.00  0.97           H  
ATOM   1026 3HD1 LEU A  63      17.109  11.477   6.613  1.00  0.97           H  
ATOM   1027 1HD2 LEU A  63      18.660  10.683   4.028  1.00  0.97           H  
ATOM   1028 2HD2 LEU A  63      18.529   9.643   5.464  1.00  0.97           H  
ATOM   1029 3HD2 LEU A  63      18.010   9.036   3.873  1.00  0.97           H  
ATOM   1030  N   ARG A  64      13.584   7.021   5.532  1.00  0.92           N  
ATOM   1031  CA  ARG A  64      12.807   5.996   6.208  1.00  0.92           C  
ATOM   1032  C   ARG A  64      12.915   4.659   5.498  1.00  0.92           C  
ATOM   1033  O   ARG A  64      13.127   3.629   6.142  1.00  0.92           O  
ATOM   1034  CB  ARG A  64      11.349   6.397   6.307  1.00  0.92           C  
ATOM   1035  CG  ARG A  64      10.498   5.379   6.981  1.00  0.92           C  
ATOM   1036  CD  ARG A  64       9.110   5.826   7.198  1.00  0.92           C  
ATOM   1037  NE  ARG A  64       8.298   4.738   7.734  1.00  0.92           N  
ATOM   1038  CZ  ARG A  64       7.009   4.843   8.114  1.00  0.92           C  
ATOM   1039  NH1 ARG A  64       6.379   5.998   8.029  1.00  0.92           N  
ATOM   1040  NH2 ARG A  64       6.378   3.777   8.572  1.00  0.92           N  
ATOM   1041  H   ARG A  64      13.088   7.830   5.181  1.00  0.92           H  
ATOM   1042  HA  ARG A  64      13.197   5.884   7.218  1.00  0.92           H  
ATOM   1043 1HB  ARG A  64      11.262   7.336   6.850  1.00  0.92           H  
ATOM   1044 2HB  ARG A  64      10.950   6.559   5.306  1.00  0.92           H  
ATOM   1045 1HG  ARG A  64      10.459   4.516   6.338  1.00  0.92           H  
ATOM   1046 2HG  ARG A  64      10.935   5.099   7.940  1.00  0.92           H  
ATOM   1047 1HD  ARG A  64       9.095   6.651   7.909  1.00  0.92           H  
ATOM   1048 2HD  ARG A  64       8.677   6.147   6.251  1.00  0.92           H  
ATOM   1049  HE  ARG A  64       8.744   3.813   7.807  1.00  0.92           H  
ATOM   1050 1HH1 ARG A  64       6.863   6.813   7.678  1.00  0.92           H  
ATOM   1051 2HH1 ARG A  64       5.414   6.069   8.315  1.00  0.92           H  
ATOM   1052 1HH2 ARG A  64       6.870   2.892   8.632  1.00  0.92           H  
ATOM   1053 2HH2 ARG A  64       5.415   3.843   8.858  1.00  0.92           H  
ATOM   1054  N   LEU A  65      12.795   4.663   4.167  1.00  0.88           N  
ATOM   1055  CA  LEU A  65      12.900   3.409   3.441  1.00  0.88           C  
ATOM   1056  C   LEU A  65      14.277   2.819   3.643  1.00  0.88           C  
ATOM   1057  O   LEU A  65      14.410   1.616   3.881  1.00  0.88           O  
ATOM   1058  CB  LEU A  65      12.634   3.622   1.955  1.00  0.88           C  
ATOM   1059  CG  LEU A  65      11.206   3.958   1.599  1.00  0.88           C  
ATOM   1060  CD1 LEU A  65      11.145   4.297   0.134  1.00  0.88           C  
ATOM   1061  CD2 LEU A  65      10.321   2.778   1.946  1.00  0.88           C  
ATOM   1062  H   LEU A  65      12.608   5.534   3.664  1.00  0.88           H  
ATOM   1063  HA  LEU A  65      12.163   2.714   3.836  1.00  0.88           H  
ATOM   1064 1HB  LEU A  65      13.261   4.449   1.612  1.00  0.88           H  
ATOM   1065 2HB  LEU A  65      12.918   2.726   1.412  1.00  0.88           H  
ATOM   1066  HG  LEU A  65      10.878   4.826   2.162  1.00  0.88           H  
ATOM   1067 1HD1 LEU A  65      10.124   4.550  -0.148  1.00  0.88           H  
ATOM   1068 2HD1 LEU A  65      11.793   5.140  -0.051  1.00  0.88           H  
ATOM   1069 3HD1 LEU A  65      11.484   3.436  -0.438  1.00  0.88           H  
ATOM   1070 1HD2 LEU A  65       9.289   3.014   1.691  1.00  0.88           H  
ATOM   1071 2HD2 LEU A  65      10.647   1.902   1.381  1.00  0.88           H  
ATOM   1072 3HD2 LEU A  65      10.395   2.571   3.014  1.00  0.88           H  
ATOM   1073  N   ILE A  66      15.302   3.667   3.640  1.00  0.84           N  
ATOM   1074  CA  ILE A  66      16.643   3.170   3.855  1.00  0.84           C  
ATOM   1075  C   ILE A  66      16.733   2.561   5.231  1.00  0.84           C  
ATOM   1076  O   ILE A  66      17.226   1.446   5.372  1.00  0.84           O  
ATOM   1077  CB  ILE A  66      17.671   4.278   3.702  1.00  0.84           C  
ATOM   1078  CG1 ILE A  66      17.711   4.705   2.296  1.00  0.84           C  
ATOM   1079  CG2 ILE A  66      19.016   3.810   4.119  1.00  0.84           C  
ATOM   1080  CD1 ILE A  66      18.445   5.935   2.115  1.00  0.84           C  
ATOM   1081  H   ILE A  66      15.150   4.659   3.442  1.00  0.84           H  
ATOM   1082  HA  ILE A  66      16.856   2.396   3.118  1.00  0.84           H  
ATOM   1083  HB  ILE A  66      17.378   5.130   4.302  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  66      18.185   3.927   1.696  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  66      16.697   4.846   1.935  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  66      19.722   4.614   3.988  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  66      18.997   3.500   5.154  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  66      19.301   2.991   3.502  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  66      18.412   6.158   1.089  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  66      17.978   6.730   2.681  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  66      19.476   5.803   2.446  1.00  0.84           H  
ATOM   1092  N   ARG A  67      16.217   3.259   6.244  1.00  0.81           N  
ATOM   1093  CA  ARG A  67      16.255   2.734   7.596  1.00  0.81           C  
ATOM   1094  C   ARG A  67      15.610   1.366   7.658  1.00  0.81           C  
ATOM   1095  O   ARG A  67      16.167   0.455   8.268  1.00  0.81           O  
ATOM   1096  CB  ARG A  67      15.562   3.660   8.579  1.00  0.81           C  
ATOM   1097  CG  ARG A  67      15.619   3.167  10.006  1.00  0.81           C  
ATOM   1098  CD  ARG A  67      15.049   4.125  10.969  1.00  0.81           C  
ATOM   1099  NE  ARG A  67      15.045   3.563  12.305  1.00  0.81           N  
ATOM   1100  CZ  ARG A  67      14.886   4.258  13.447  1.00  0.81           C  
ATOM   1101  NH1 ARG A  67      14.718   5.563  13.414  1.00  0.81           N  
ATOM   1102  NH2 ARG A  67      14.894   3.614  14.602  1.00  0.81           N  
ATOM   1103  H   ARG A  67      15.817   4.181   6.071  1.00  0.81           H  
ATOM   1104  HA  ARG A  67      17.294   2.629   7.897  1.00  0.81           H  
ATOM   1105 1HB  ARG A  67      15.986   4.650   8.532  1.00  0.81           H  
ATOM   1106 2HB  ARG A  67      14.513   3.748   8.311  1.00  0.81           H  
ATOM   1107 1HG  ARG A  67      15.050   2.240  10.078  1.00  0.81           H  
ATOM   1108 2HG  ARG A  67      16.656   2.975  10.289  1.00  0.81           H  
ATOM   1109 1HD  ARG A  67      15.636   5.038  10.979  1.00  0.81           H  
ATOM   1110 2HD  ARG A  67      14.022   4.351  10.690  1.00  0.81           H  
ATOM   1111  HE  ARG A  67      15.125   2.539  12.380  1.00  0.81           H  
ATOM   1112 1HH1 ARG A  67      14.688   6.046  12.527  1.00  0.81           H  
ATOM   1113 2HH1 ARG A  67      14.580   6.073  14.278  1.00  0.81           H  
ATOM   1114 1HH2 ARG A  67      15.017   2.609  14.620  1.00  0.81           H  
ATOM   1115 2HH2 ARG A  67      14.785   4.120  15.492  1.00  0.81           H  
ATOM   1116  N   HIS A  68      14.462   1.193   6.996  1.00  0.78           N  
ATOM   1117  CA  HIS A  68      13.786  -0.098   7.028  1.00  0.78           C  
ATOM   1118  C   HIS A  68      14.639  -1.188   6.382  1.00  0.78           C  
ATOM   1119  O   HIS A  68      14.723  -2.312   6.895  1.00  0.78           O  
ATOM   1120  CB  HIS A  68      12.422  -0.044   6.326  1.00  0.78           C  
ATOM   1121  CG  HIS A  68      11.359   0.699   7.084  1.00  0.78           C  
ATOM   1122  ND1 HIS A  68      11.021   0.386   8.383  1.00  0.78           N  
ATOM   1123  CD2 HIS A  68      10.532   1.700   6.709  1.00  0.78           C  
ATOM   1124  CE1 HIS A  68      10.042   1.175   8.786  1.00  0.78           C  
ATOM   1125  NE2 HIS A  68       9.711   1.982   7.789  1.00  0.78           N  
ATOM   1126  H   HIS A  68      14.041   1.979   6.498  1.00  0.78           H  
ATOM   1127  HA  HIS A  68      13.614  -0.384   8.066  1.00  0.78           H  
ATOM   1128 1HB  HIS A  68      12.543   0.441   5.354  1.00  0.78           H  
ATOM   1129 2HB  HIS A  68      12.070  -1.056   6.142  1.00  0.78           H  
ATOM   1130  HD1 HIS A  68      11.443  -0.332   8.952  1.00  0.78           H  
ATOM   1131  HD2 HIS A  68      10.425   2.247   5.774  1.00  0.78           H  
ATOM   1132  HE1 HIS A  68       9.641   1.079   9.795  1.00  0.78           H  
ATOM   1133  N   TYR A  69      15.316  -0.863   5.281  1.00  0.77           N  
ATOM   1134  CA  TYR A  69      16.140  -1.874   4.642  1.00  0.77           C  
ATOM   1135  C   TYR A  69      17.377  -2.142   5.497  1.00  0.77           C  
ATOM   1136  O   TYR A  69      17.900  -3.257   5.527  1.00  0.77           O  
ATOM   1137  CB  TYR A  69      16.561  -1.464   3.242  1.00  0.77           C  
ATOM   1138  CG  TYR A  69      15.459  -1.416   2.210  1.00  0.77           C  
ATOM   1139  CD1 TYR A  69      15.097  -0.203   1.633  1.00  0.77           C  
ATOM   1140  CD2 TYR A  69      14.801  -2.571   1.845  1.00  0.77           C  
ATOM   1141  CE1 TYR A  69      14.081  -0.144   0.701  1.00  0.77           C  
ATOM   1142  CE2 TYR A  69      13.788  -2.509   0.912  1.00  0.77           C  
ATOM   1143  CZ  TYR A  69      13.434  -1.294   0.348  1.00  0.77           C  
ATOM   1144  OH  TYR A  69      12.431  -1.264  -0.562  1.00  0.77           O  
ATOM   1145  H   TYR A  69      15.225   0.072   4.876  1.00  0.77           H  
ATOM   1146  HA  TYR A  69      15.570  -2.800   4.577  1.00  0.77           H  
ATOM   1147 1HB  TYR A  69      17.021  -0.474   3.291  1.00  0.77           H  
ATOM   1148 2HB  TYR A  69      17.299  -2.174   2.897  1.00  0.77           H  
ATOM   1149  HD1 TYR A  69      15.621   0.705   1.922  1.00  0.77           H  
ATOM   1150  HD2 TYR A  69      15.079  -3.525   2.294  1.00  0.77           H  
ATOM   1151  HE1 TYR A  69      13.793   0.804   0.250  1.00  0.77           H  
ATOM   1152  HE2 TYR A  69      13.263  -3.421   0.618  1.00  0.77           H  
ATOM   1153  HH  TYR A  69      12.285  -0.342  -0.935  1.00  0.77           H  
ATOM   1154  N   VAL A  70      17.837  -1.135   6.244  1.00  0.76           N  
ATOM   1155  CA  VAL A  70      18.971  -1.365   7.114  1.00  0.76           C  
ATOM   1156  C   VAL A  70      18.542  -2.315   8.235  1.00  0.76           C  
ATOM   1157  O   VAL A  70      19.212  -3.319   8.475  1.00  0.76           O  
ATOM   1158  CB  VAL A  70      19.564  -0.076   7.710  1.00  0.76           C  
ATOM   1159  CG1 VAL A  70      20.581  -0.474   8.663  1.00  0.76           C  
ATOM   1160  CG2 VAL A  70      20.212   0.811   6.644  1.00  0.76           C  
ATOM   1161  H   VAL A  70      17.410  -0.213   6.179  1.00  0.76           H  
ATOM   1162  HA  VAL A  70      19.755  -1.830   6.559  1.00  0.76           H  
ATOM   1163  HB  VAL A  70      18.784   0.477   8.226  1.00  0.76           H  
ATOM   1164 1HG1 VAL A  70      21.018   0.401   9.110  1.00  0.76           H  
ATOM   1165 2HG1 VAL A  70      20.130  -1.101   9.423  1.00  0.76           H  
ATOM   1166 3HG1 VAL A  70      21.333  -1.028   8.139  1.00  0.76           H  
ATOM   1167 1HG2 VAL A  70      20.620   1.689   7.129  1.00  0.76           H  
ATOM   1168 2HG2 VAL A  70      21.004   0.272   6.142  1.00  0.76           H  
ATOM   1169 3HG2 VAL A  70      19.483   1.113   5.926  1.00  0.76           H  
ATOM   1170  N   GLU A  71      17.368  -2.055   8.837  1.00  0.77           N  
ATOM   1171  CA  GLU A  71      16.804  -2.859   9.930  1.00  0.77           C  
ATOM   1172  C   GLU A  71      16.569  -4.312   9.511  1.00  0.77           C  
ATOM   1173  O   GLU A  71      16.731  -5.232  10.312  1.00  0.77           O  
ATOM   1174  CB  GLU A  71      15.488  -2.234  10.428  1.00  0.77           C  
ATOM   1175  CG  GLU A  71      15.659  -0.926  11.227  1.00  0.77           C  
ATOM   1176  CD  GLU A  71      14.377  -0.214  11.561  1.00  0.77           C  
ATOM   1177  OE1 GLU A  71      13.337  -0.586  11.067  1.00  0.77           O  
ATOM   1178  OE2 GLU A  71      14.444   0.714  12.342  1.00  0.77           O  
ATOM   1179  H   GLU A  71      16.864  -1.220   8.552  1.00  0.77           H  
ATOM   1180  HA  GLU A  71      17.505  -2.854  10.752  1.00  0.77           H  
ATOM   1181 1HB  GLU A  71      14.846  -2.021   9.577  1.00  0.77           H  
ATOM   1182 2HB  GLU A  71      14.966  -2.949  11.061  1.00  0.77           H  
ATOM   1183 1HG  GLU A  71      16.114  -1.189  12.168  1.00  0.77           H  
ATOM   1184 2HG  GLU A  71      16.334  -0.257  10.700  1.00  0.77           H  
ATOM   1185  N   ALA A  72      16.214  -4.521   8.245  1.00  0.80           N  
ATOM   1186  CA  ALA A  72      15.985  -5.850   7.678  1.00  0.80           C  
ATOM   1187  C   ALA A  72      17.229  -6.753   7.768  1.00  0.80           C  
ATOM   1188  O   ALA A  72      17.112  -7.980   7.762  1.00  0.80           O  
ATOM   1189  CB  ALA A  72      15.569  -5.728   6.221  1.00  0.80           C  
ATOM   1190  H   ALA A  72      16.045  -3.708   7.652  1.00  0.80           H  
ATOM   1191  HA  ALA A  72      15.182  -6.320   8.244  1.00  0.80           H  
ATOM   1192 1HB  ALA A  72      15.367  -6.716   5.816  1.00  0.80           H  
ATOM   1193 2HB  ALA A  72      14.672  -5.111   6.153  1.00  0.80           H  
ATOM   1194 3HB  ALA A  72      16.370  -5.262   5.656  1.00  0.80           H  
ATOM   1195  N   VAL A  73      18.413  -6.140   7.785  1.00  0.87           N  
ATOM   1196  CA  VAL A  73      19.699  -6.831   7.813  1.00  0.87           C  
ATOM   1197  C   VAL A  73      20.369  -6.724   9.184  1.00  0.87           C  
ATOM   1198  O   VAL A  73      21.016  -7.660   9.662  1.00  0.87           O  
ATOM   1199  CB  VAL A  73      20.628  -6.239   6.754  1.00  0.87           C  
ATOM   1200  CG1 VAL A  73      21.998  -6.897   6.852  1.00  0.87           C  
ATOM   1201  CG2 VAL A  73      19.999  -6.417   5.398  1.00  0.87           C  
ATOM   1202  H   VAL A  73      18.436  -5.122   7.814  1.00  0.87           H  
ATOM   1203  HA  VAL A  73      19.531  -7.883   7.586  1.00  0.87           H  
ATOM   1204  HB  VAL A  73      20.758  -5.176   6.948  1.00  0.87           H  
ATOM   1205 1HG1 VAL A  73      22.667  -6.466   6.130  1.00  0.87           H  
ATOM   1206 2HG1 VAL A  73      22.401  -6.737   7.850  1.00  0.87           H  
ATOM   1207 3HG1 VAL A  73      21.903  -7.965   6.670  1.00  0.87           H  
ATOM   1208 1HG2 VAL A  73      20.630  -5.990   4.654  1.00  0.87           H  
ATOM   1209 2HG2 VAL A  73      19.860  -7.476   5.195  1.00  0.87           H  
ATOM   1210 3HG2 VAL A  73      19.033  -5.911   5.379  1.00  0.87           H  
ATOM   1211  N   TYR A  74      20.238  -5.545   9.774  1.00  0.96           N  
ATOM   1212  CA  TYR A  74      20.853  -5.112  11.016  1.00  0.96           C  
ATOM   1213  C   TYR A  74      19.735  -4.711  11.987  1.00  0.96           C  
ATOM   1214  O   TYR A  74      19.387  -3.547  12.037  1.00  0.96           O  
ATOM   1215  CB  TYR A  74      21.772  -3.916  10.759  1.00  0.96           C  
ATOM   1216  CG  TYR A  74      22.884  -4.206   9.772  1.00  0.96           C  
ATOM   1217  CD1 TYR A  74      22.801  -3.769   8.446  1.00  0.96           C  
ATOM   1218  CD2 TYR A  74      23.983  -4.924  10.189  1.00  0.96           C  
ATOM   1219  CE1 TYR A  74      23.837  -4.052   7.562  1.00  0.96           C  
ATOM   1220  CE2 TYR A  74      25.003  -5.204   9.308  1.00  0.96           C  
ATOM   1221  CZ  TYR A  74      24.935  -4.771   8.005  1.00  0.96           C  
ATOM   1222  OH  TYR A  74      25.967  -5.062   7.146  1.00  0.96           O  
ATOM   1223  H   TYR A  74      19.673  -4.852   9.301  1.00  0.96           H  
ATOM   1224  HA  TYR A  74      21.455  -5.915  11.427  1.00  0.96           H  
ATOM   1225 1HB  TYR A  74      21.184  -3.083  10.378  1.00  0.96           H  
ATOM   1226 2HB  TYR A  74      22.223  -3.592  11.697  1.00  0.96           H  
ATOM   1227  HD1 TYR A  74      21.930  -3.213   8.107  1.00  0.96           H  
ATOM   1228  HD2 TYR A  74      24.046  -5.271  11.220  1.00  0.96           H  
ATOM   1229  HE1 TYR A  74      23.791  -3.723   6.536  1.00  0.96           H  
ATOM   1230  HE2 TYR A  74      25.869  -5.771   9.647  1.00  0.96           H  
ATOM   1231  HH  TYR A  74      25.761  -4.733   6.269  1.00  0.96           H  
ATOM   1232  N   PRO A  75      19.174  -5.643  12.781  1.00  1.08           N  
ATOM   1233  CA  PRO A  75      17.947  -5.530  13.572  1.00  1.08           C  
ATOM   1234  C   PRO A  75      17.791  -4.306  14.469  1.00  1.08           C  
ATOM   1235  O   PRO A  75      18.763  -3.730  14.992  1.00  1.08           O  
ATOM   1236  CB  PRO A  75      18.002  -6.791  14.444  1.00  1.08           C  
ATOM   1237  CG  PRO A  75      18.796  -7.777  13.639  1.00  1.08           C  
ATOM   1238  CD  PRO A  75      19.845  -6.959  12.937  1.00  1.08           C  
ATOM   1239  HA  PRO A  75      17.092  -5.588  12.877  1.00  1.08           H  
ATOM   1240 1HB  PRO A  75      18.469  -6.560  15.418  1.00  1.08           H  
ATOM   1241 2HB  PRO A  75      16.983  -7.141  14.658  1.00  1.08           H  
ATOM   1242 1HG  PRO A  75      19.228  -8.548  14.296  1.00  1.08           H  
ATOM   1243 2HG  PRO A  75      18.135  -8.298  12.929  1.00  1.08           H  
ATOM   1244 1HD  PRO A  75      20.758  -6.870  13.540  1.00  1.08           H  
ATOM   1245 2HD  PRO A  75      20.018  -7.443  11.973  1.00  1.08           H  
ATOM   1246  N   VAL A  76      16.511  -3.991  14.694  1.00  1.20           N  
ATOM   1247  CA  VAL A  76      15.998  -2.854  15.457  1.00  1.20           C  
ATOM   1248  C   VAL A  76      16.543  -2.727  16.877  1.00  1.20           C  
ATOM   1249  O   VAL A  76      16.485  -1.655  17.476  1.00  1.20           O  
ATOM   1250  CB  VAL A  76      14.469  -2.979  15.524  1.00  1.20           C  
ATOM   1251  CG1 VAL A  76      13.905  -2.913  14.125  1.00  1.20           C  
ATOM   1252  CG2 VAL A  76      14.087  -4.306  16.189  1.00  1.20           C  
ATOM   1253  H   VAL A  76      15.818  -4.571  14.238  1.00  1.20           H  
ATOM   1254  HA  VAL A  76      16.228  -1.958  14.902  1.00  1.20           H  
ATOM   1255  HB  VAL A  76      14.058  -2.146  16.093  1.00  1.20           H  
ATOM   1256 1HG1 VAL A  76      12.819  -2.990  14.160  1.00  1.20           H  
ATOM   1257 2HG1 VAL A  76      14.182  -1.969  13.682  1.00  1.20           H  
ATOM   1258 3HG1 VAL A  76      14.307  -3.729  13.526  1.00  1.20           H  
ATOM   1259 1HG2 VAL A  76      13.001  -4.388  16.227  1.00  1.20           H  
ATOM   1260 2HG2 VAL A  76      14.494  -5.135  15.611  1.00  1.20           H  
ATOM   1261 3HG2 VAL A  76      14.480  -4.343  17.202  1.00  1.20           H  
ATOM   1262  N   GLU A  77      17.110  -3.810  17.387  1.00  1.27           N  
ATOM   1263  CA  GLU A  77      17.703  -3.870  18.712  1.00  1.27           C  
ATOM   1264  C   GLU A  77      18.878  -2.896  18.828  1.00  1.27           C  
ATOM   1265  O   GLU A  77      19.168  -2.381  19.910  1.00  1.27           O  
ATOM   1266  CB  GLU A  77      18.186  -5.295  18.984  1.00  1.27           C  
ATOM   1267  CG  GLU A  77      17.063  -6.314  19.130  1.00  1.27           C  
ATOM   1268  CD  GLU A  77      17.562  -7.726  19.332  1.00  1.27           C  
ATOM   1269  OE1 GLU A  77      18.747  -7.942  19.220  1.00  1.27           O  
ATOM   1270  OE2 GLU A  77      16.756  -8.586  19.595  1.00  1.27           O  
ATOM   1271  H   GLU A  77      17.122  -4.640  16.817  1.00  1.27           H  
ATOM   1272  HA  GLU A  77      16.948  -3.594  19.447  1.00  1.27           H  
ATOM   1273 1HB  GLU A  77      18.832  -5.619  18.167  1.00  1.27           H  
ATOM   1274 2HB  GLU A  77      18.780  -5.309  19.898  1.00  1.27           H  
ATOM   1275 1HG  GLU A  77      16.440  -6.034  19.978  1.00  1.27           H  
ATOM   1276 2HG  GLU A  77      16.444  -6.277  18.231  1.00  1.27           H  
ATOM   1277  N   LYS A  78      19.581  -2.689  17.712  1.00  1.26           N  
ATOM   1278  CA  LYS A  78      20.753  -1.824  17.678  1.00  1.26           C  
ATOM   1279  C   LYS A  78      20.499  -0.545  16.888  1.00  1.26           C  
ATOM   1280  O   LYS A  78      21.110   0.500  17.164  1.00  1.26           O  
ATOM   1281  CB  LYS A  78      21.933  -2.572  17.059  1.00  1.26           C  
ATOM   1282  CG  LYS A  78      22.342  -3.840  17.813  1.00  1.26           C  
ATOM   1283  CD  LYS A  78      22.832  -3.527  19.225  1.00  1.26           C  
ATOM   1284  CE  LYS A  78      23.316  -4.787  19.940  1.00  1.26           C  
ATOM   1285  NZ  LYS A  78      23.770  -4.500  21.333  1.00  1.26           N  
ATOM   1286  H   LYS A  78      19.278  -3.141  16.850  1.00  1.26           H  
ATOM   1287  HA  LYS A  78      21.008  -1.543  18.699  1.00  1.26           H  
ATOM   1288 1HB  LYS A  78      21.677  -2.857  16.034  1.00  1.26           H  
ATOM   1289 2HB  LYS A  78      22.797  -1.911  17.010  1.00  1.26           H  
ATOM   1290 1HG  LYS A  78      21.485  -4.514  17.876  1.00  1.26           H  
ATOM   1291 2HG  LYS A  78      23.137  -4.344  17.265  1.00  1.26           H  
ATOM   1292 1HD  LYS A  78      23.650  -2.808  19.177  1.00  1.26           H  
ATOM   1293 2HD  LYS A  78      22.016  -3.085  19.803  1.00  1.26           H  
ATOM   1294 1HE  LYS A  78      22.499  -5.509  19.976  1.00  1.26           H  
ATOM   1295 2HE  LYS A  78      24.145  -5.219  19.380  1.00  1.26           H  
ATOM   1296 1HZ  LYS A  78      24.079  -5.357  21.771  1.00  1.26           H  
ATOM   1297 2HZ  LYS A  78      24.534  -3.840  21.310  1.00  1.26           H  
ATOM   1298 3HZ  LYS A  78      23.002  -4.109  21.862  1.00  1.26           H  
ATOM   1299  N   MET A  79      19.572  -0.623  15.934  1.00  1.18           N  
ATOM   1300  CA  MET A  79      19.346   0.461  14.986  1.00  1.18           C  
ATOM   1301  C   MET A  79      18.954   1.814  15.506  1.00  1.18           C  
ATOM   1302  O   MET A  79      19.190   2.801  14.823  1.00  1.18           O  
ATOM   1303  CB  MET A  79      18.376   0.051  13.921  1.00  1.18           C  
ATOM   1304  CG  MET A  79      18.990  -0.866  12.970  1.00  1.18           C  
ATOM   1305  SD  MET A  79      20.351  -0.095  12.137  1.00  1.18           S  
ATOM   1306  CE  MET A  79      19.439   1.205  11.316  1.00  1.18           C  
ATOM   1307  H   MET A  79      19.089  -1.513  15.794  1.00  1.18           H  
ATOM   1308  HA  MET A  79      20.272   0.595  14.471  1.00  1.18           H  
ATOM   1309 1HB  MET A  79      17.530  -0.402  14.361  1.00  1.18           H  
ATOM   1310 2HB  MET A  79      18.027   0.927  13.376  1.00  1.18           H  
ATOM   1311 1HG  MET A  79      19.371  -1.707  13.534  1.00  1.18           H  
ATOM   1312 2HG  MET A  79      18.303  -1.222  12.238  1.00  1.18           H  
ATOM   1313 1HE  MET A  79      20.117   1.827  10.749  1.00  1.18           H  
ATOM   1314 2HE  MET A  79      18.692   0.764  10.654  1.00  1.18           H  
ATOM   1315 3HE  MET A  79      18.938   1.796  12.057  1.00  1.18           H  
ATOM   1316  N   GLU A  80      18.397   1.938  16.689  1.00  1.04           N  
ATOM   1317  CA  GLU A  80      18.098   3.304  17.095  1.00  1.04           C  
ATOM   1318  C   GLU A  80      19.405   4.118  17.161  1.00  1.04           C  
ATOM   1319  O   GLU A  80      19.451   5.288  16.758  1.00  1.04           O  
ATOM   1320  CB  GLU A  80      17.404   3.327  18.451  1.00  1.04           C  
ATOM   1321  CG  GLU A  80      16.963   4.712  18.940  1.00  1.04           C  
ATOM   1322  CD  GLU A  80      15.832   5.343  18.127  1.00  1.04           C  
ATOM   1323  OE1 GLU A  80      15.132   4.639  17.424  1.00  1.04           O  
ATOM   1324  OE2 GLU A  80      15.669   6.537  18.225  1.00  1.04           O  
ATOM   1325  H   GLU A  80      18.194   1.134  17.272  1.00  1.04           H  
ATOM   1326  HA  GLU A  80      17.446   3.759  16.350  1.00  1.04           H  
ATOM   1327 1HB  GLU A  80      16.522   2.687  18.416  1.00  1.04           H  
ATOM   1328 2HB  GLU A  80      18.077   2.910  19.203  1.00  1.04           H  
ATOM   1329 1HG  GLU A  80      16.643   4.629  19.978  1.00  1.04           H  
ATOM   1330 2HG  GLU A  80      17.830   5.374  18.912  1.00  1.04           H  
ATOM   1331  N   GLU A  81      20.483   3.486  17.644  1.00  0.90           N  
ATOM   1332  CA  GLU A  81      21.743   4.196  17.773  1.00  0.90           C  
ATOM   1333  C   GLU A  81      22.511   4.130  16.475  1.00  0.90           C  
ATOM   1334  O   GLU A  81      23.124   5.107  16.058  1.00  0.90           O  
ATOM   1335  CB  GLU A  81      22.577   3.635  18.923  1.00  0.90           C  
ATOM   1336  CG  GLU A  81      21.961   3.867  20.304  1.00  0.90           C  
ATOM   1337  CD  GLU A  81      22.808   3.339  21.443  1.00  0.90           C  
ATOM   1338  OE1 GLU A  81      23.828   2.747  21.184  1.00  0.90           O  
ATOM   1339  OE2 GLU A  81      22.428   3.536  22.574  1.00  0.90           O  
ATOM   1340  H   GLU A  81      20.435   2.498  17.881  1.00  0.90           H  
ATOM   1341  HA  GLU A  81      21.530   5.244  17.989  1.00  0.90           H  
ATOM   1342 1HB  GLU A  81      22.695   2.558  18.786  1.00  0.90           H  
ATOM   1343 2HB  GLU A  81      23.570   4.074  18.913  1.00  0.90           H  
ATOM   1344 1HG  GLU A  81      21.812   4.937  20.443  1.00  0.90           H  
ATOM   1345 2HG  GLU A  81      20.983   3.388  20.331  1.00  0.90           H  
ATOM   1346  N   VAL A  82      22.441   2.997  15.796  1.00  0.78           N  
ATOM   1347  CA  VAL A  82      23.181   2.885  14.553  1.00  0.78           C  
ATOM   1348  C   VAL A  82      22.616   3.880  13.549  1.00  0.78           C  
ATOM   1349  O   VAL A  82      23.370   4.581  12.873  1.00  0.78           O  
ATOM   1350  CB  VAL A  82      23.113   1.472  13.991  1.00  0.78           C  
ATOM   1351  CG1 VAL A  82      23.733   1.413  12.642  1.00  0.78           C  
ATOM   1352  CG2 VAL A  82      23.774   0.507  14.936  1.00  0.78           C  
ATOM   1353  H   VAL A  82      21.909   2.209  16.169  1.00  0.78           H  
ATOM   1354  HA  VAL A  82      24.227   3.130  14.743  1.00  0.78           H  
ATOM   1355  HB  VAL A  82      22.128   1.222  13.873  1.00  0.78           H  
ATOM   1356 1HG1 VAL A  82      23.637   0.405  12.272  1.00  0.78           H  
ATOM   1357 2HG1 VAL A  82      23.223   2.102  11.980  1.00  0.78           H  
ATOM   1358 3HG1 VAL A  82      24.786   1.675  12.706  1.00  0.78           H  
ATOM   1359 1HG2 VAL A  82      23.695  -0.504  14.535  1.00  0.78           H  
ATOM   1360 2HG2 VAL A  82      24.824   0.774  15.050  1.00  0.78           H  
ATOM   1361 3HG2 VAL A  82      23.281   0.554  15.903  1.00  0.78           H  
ATOM   1362  N   TRP A  83      21.290   3.994  13.475  1.00  0.71           N  
ATOM   1363  CA  TRP A  83      20.705   4.948  12.563  1.00  0.71           C  
ATOM   1364  C   TRP A  83      21.214   6.359  12.876  1.00  0.71           C  
ATOM   1365  O   TRP A  83      21.695   7.081  11.996  1.00  0.71           O  
ATOM   1366  CB  TRP A  83      19.173   4.928  12.615  1.00  0.71           C  
ATOM   1367  CG  TRP A  83      18.563   5.835  11.613  1.00  0.71           C  
ATOM   1368  CD1 TRP A  83      17.902   6.990  11.842  1.00  0.71           C  
ATOM   1369  CD2 TRP A  83      18.600   5.670  10.168  1.00  0.71           C  
ATOM   1370  NE1 TRP A  83      17.512   7.555  10.643  1.00  0.71           N  
ATOM   1371  CE2 TRP A  83      17.951   6.763   9.615  1.00  0.71           C  
ATOM   1372  CE3 TRP A  83      19.136   4.698   9.320  1.00  0.71           C  
ATOM   1373  CZ2 TRP A  83      17.830   6.927   8.247  1.00  0.71           C  
ATOM   1374  CZ3 TRP A  83      19.024   4.859   7.951  1.00  0.71           C  
ATOM   1375  CH2 TRP A  83      18.389   5.948   7.424  1.00  0.71           C  
ATOM   1376  H   TRP A  83      20.675   3.422  14.040  1.00  0.71           H  
ATOM   1377  HA  TRP A  83      20.992   4.662  11.572  1.00  0.71           H  
ATOM   1378 1HB  TRP A  83      18.807   3.939  12.443  1.00  0.71           H  
ATOM   1379 2HB  TRP A  83      18.838   5.229  13.612  1.00  0.71           H  
ATOM   1380  HD1 TRP A  83      17.709   7.413  12.829  1.00  0.71           H  
ATOM   1381  HE1 TRP A  83      17.007   8.424  10.540  1.00  0.71           H  
ATOM   1382  HE3 TRP A  83      19.639   3.835   9.732  1.00  0.71           H  
ATOM   1383  HZ2 TRP A  83      17.327   7.779   7.817  1.00  0.71           H  
ATOM   1384  HZ3 TRP A  83      19.454   4.094   7.310  1.00  0.71           H  
ATOM   1385  HH2 TRP A  83      18.307   6.051   6.341  1.00  0.71           H  
ATOM   1386  N   HIS A  84      21.159   6.767  14.148  1.00  0.67           N  
ATOM   1387  CA  HIS A  84      21.549   8.136  14.464  1.00  0.67           C  
ATOM   1388  C   HIS A  84      23.043   8.444  14.460  1.00  0.67           C  
ATOM   1389  O   HIS A  84      23.430   9.586  14.193  1.00  0.67           O  
ATOM   1390  CB  HIS A  84      20.959   8.562  15.798  1.00  0.67           C  
ATOM   1391  CG  HIS A  84      19.481   8.750  15.732  1.00  0.67           C  
ATOM   1392  ND1 HIS A  84      18.597   7.720  15.918  1.00  0.67           N  
ATOM   1393  CD2 HIS A  84      18.734   9.850  15.475  1.00  0.67           C  
ATOM   1394  CE1 HIS A  84      17.364   8.170  15.794  1.00  0.67           C  
ATOM   1395  NE2 HIS A  84      17.417   9.467  15.519  1.00  0.67           N  
ATOM   1396  H   HIS A  84      20.790   6.164  14.891  1.00  0.67           H  
ATOM   1397  HA  HIS A  84      21.111   8.780  13.719  1.00  0.67           H  
ATOM   1398 1HB  HIS A  84      21.178   7.794  16.549  1.00  0.67           H  
ATOM   1399 2HB  HIS A  84      21.424   9.489  16.128  1.00  0.67           H  
ATOM   1400  HD1 HIS A  84      18.840   6.752  16.130  1.00  0.67           H  
ATOM   1401  HD2 HIS A  84      18.994  10.886  15.258  1.00  0.67           H  
ATOM   1402  HE1 HIS A  84      16.518   7.492  15.915  1.00  0.67           H  
ATOM   1403  N   TYR A  85      23.887   7.465  14.760  1.00  0.66           N  
ATOM   1404  CA  TYR A  85      25.312   7.748  14.842  1.00  0.66           C  
ATOM   1405  C   TYR A  85      26.131   7.230  13.658  1.00  0.66           C  
ATOM   1406  O   TYR A  85      27.226   7.738  13.411  1.00  0.66           O  
ATOM   1407  CB  TYR A  85      25.854   7.210  16.159  1.00  0.66           C  
ATOM   1408  CG  TYR A  85      25.165   7.865  17.345  1.00  0.66           C  
ATOM   1409  CD1 TYR A  85      24.335   7.119  18.158  1.00  0.66           C  
ATOM   1410  CD2 TYR A  85      25.330   9.219  17.588  1.00  0.66           C  
ATOM   1411  CE1 TYR A  85      23.675   7.702  19.210  1.00  0.66           C  
ATOM   1412  CE2 TYR A  85      24.669   9.813  18.646  1.00  0.66           C  
ATOM   1413  CZ  TYR A  85      23.843   9.056  19.456  1.00  0.66           C  
ATOM   1414  OH  TYR A  85      23.181   9.646  20.509  1.00  0.66           O  
ATOM   1415  H   TYR A  85      23.539   6.537  14.992  1.00  0.66           H  
ATOM   1416  HA  TYR A  85      25.438   8.828  14.857  1.00  0.66           H  
ATOM   1417 1HB  TYR A  85      25.690   6.131  16.213  1.00  0.66           H  
ATOM   1418 2HB  TYR A  85      26.924   7.396  16.228  1.00  0.66           H  
ATOM   1419  HD1 TYR A  85      24.208   6.069  17.963  1.00  0.66           H  
ATOM   1420  HD2 TYR A  85      25.975   9.815  16.942  1.00  0.66           H  
ATOM   1421  HE1 TYR A  85      23.023   7.098  19.844  1.00  0.66           H  
ATOM   1422  HE2 TYR A  85      24.796  10.878  18.838  1.00  0.66           H  
ATOM   1423  HH  TYR A  85      23.408  10.579  20.547  1.00  0.66           H  
ATOM   1424  N   GLU A  86      25.640   6.222  12.933  1.00  0.67           N  
ATOM   1425  CA  GLU A  86      26.387   5.694  11.800  1.00  0.67           C  
ATOM   1426  C   GLU A  86      25.681   5.922  10.453  1.00  0.67           C  
ATOM   1427  O   GLU A  86      26.290   6.457   9.520  1.00  0.67           O  
ATOM   1428  CB  GLU A  86      26.665   4.196  12.015  1.00  0.67           C  
ATOM   1429  CG  GLU A  86      27.420   3.517  10.881  1.00  0.67           C  
ATOM   1430  CD  GLU A  86      27.855   2.062  11.153  1.00  0.67           C  
ATOM   1431  OE1 GLU A  86      27.878   1.648  12.285  1.00  0.67           O  
ATOM   1432  OE2 GLU A  86      28.113   1.364  10.174  1.00  0.67           O  
ATOM   1433  H   GLU A  86      24.744   5.799  13.150  1.00  0.67           H  
ATOM   1434  HA  GLU A  86      27.347   6.207  11.755  1.00  0.67           H  
ATOM   1435 1HB  GLU A  86      27.231   4.056  12.936  1.00  0.67           H  
ATOM   1436 2HB  GLU A  86      25.722   3.681  12.133  1.00  0.67           H  
ATOM   1437 1HG  GLU A  86      26.752   3.521  10.039  1.00  0.67           H  
ATOM   1438 2HG  GLU A  86      28.290   4.116  10.622  1.00  0.67           H  
ATOM   1439  N   CYS A  87      24.398   5.558  10.353  1.00  0.69           N  
ATOM   1440  CA  CYS A  87      23.729   5.629   9.050  1.00  0.69           C  
ATOM   1441  C   CYS A  87      23.445   7.034   8.582  1.00  0.69           C  
ATOM   1442  O   CYS A  87      23.814   7.402   7.468  1.00  0.69           O  
ATOM   1443  CB  CYS A  87      22.411   4.931   9.072  1.00  0.69           C  
ATOM   1444  SG  CYS A  87      22.482   3.184   9.317  1.00  0.69           S  
ATOM   1445  H   CYS A  87      23.915   5.188  11.172  1.00  0.69           H  
ATOM   1446  HA  CYS A  87      24.359   5.155   8.316  1.00  0.69           H  
ATOM   1447 1HB  CYS A  87      21.808   5.387   9.809  1.00  0.69           H  
ATOM   1448 2HB  CYS A  87      21.926   5.106   8.116  1.00  0.69           H  
ATOM   1449  HG  CYS A  87      23.315   2.927   8.306  1.00  0.69           H  
ATOM   1450  N   ILE A  88      22.852   7.860   9.433  1.00  0.71           N  
ATOM   1451  CA  ILE A  88      22.566   9.204   8.981  1.00  0.71           C  
ATOM   1452  C   ILE A  88      23.813   9.974   8.549  1.00  0.71           C  
ATOM   1453  O   ILE A  88      23.807  10.510   7.437  1.00  0.71           O  
ATOM   1454  CB  ILE A  88      21.771  10.040   9.996  1.00  0.71           C  
ATOM   1455  CG1 ILE A  88      20.358   9.534  10.137  1.00  0.71           C  
ATOM   1456  CG2 ILE A  88      21.786  11.476   9.578  1.00  0.71           C  
ATOM   1457  CD1 ILE A  88      19.645  10.181  11.306  1.00  0.71           C  
ATOM   1458  H   ILE A  88      22.546   7.541  10.355  1.00  0.71           H  
ATOM   1459  HA  ILE A  88      21.927   9.120   8.105  1.00  0.71           H  
ATOM   1460  HB  ILE A  88      22.214   9.943  10.979  1.00  0.71           H  
ATOM   1461 1HG1 ILE A  88      19.802   9.741   9.223  1.00  0.71           H  
ATOM   1462 2HG1 ILE A  88      20.379   8.456  10.290  1.00  0.71           H  
ATOM   1463 1HG2 ILE A  88      21.235  12.058  10.311  1.00  0.71           H  
ATOM   1464 2HG2 ILE A  88      22.803  11.850   9.522  1.00  0.71           H  
ATOM   1465 3HG2 ILE A  88      21.316  11.569   8.602  1.00  0.71           H  
ATOM   1466 1HD1 ILE A  88      18.642   9.810  11.395  1.00  0.71           H  
ATOM   1467 2HD1 ILE A  88      20.178   9.973  12.207  1.00  0.71           H  
ATOM   1468 3HD1 ILE A  88      19.612  11.257  11.151  1.00  0.71           H  
ATOM   1469  N   PRO A  89      24.892  10.105   9.363  1.00  0.74           N  
ATOM   1470  CA  PRO A  89      26.083  10.799   8.939  1.00  0.74           C  
ATOM   1471  C   PRO A  89      26.768  10.131   7.754  1.00  0.74           C  
ATOM   1472  O   PRO A  89      27.428  10.820   6.978  1.00  0.74           O  
ATOM   1473  CB  PRO A  89      26.954  10.789  10.202  1.00  0.74           C  
ATOM   1474  CG  PRO A  89      26.424   9.671  11.044  1.00  0.74           C  
ATOM   1475  CD  PRO A  89      24.945   9.632  10.774  1.00  0.74           C  
ATOM   1476  HA  PRO A  89      25.809  11.831   8.683  1.00  0.74           H  
ATOM   1477 1HB  PRO A  89      28.009  10.637   9.922  1.00  0.74           H  
ATOM   1478 2HB  PRO A  89      26.895  11.762  10.707  1.00  0.74           H  
ATOM   1479 1HG  PRO A  89      26.929   8.731  10.786  1.00  0.74           H  
ATOM   1480 2HG  PRO A  89      26.648   9.865  12.103  1.00  0.74           H  
ATOM   1481 1HD  PRO A  89      24.633   8.616  10.929  1.00  0.74           H  
ATOM   1482 2HD  PRO A  89      24.427  10.330  11.443  1.00  0.74           H  
ATOM   1483  N   SER A  90      26.576   8.819   7.545  1.00  0.77           N  
ATOM   1484  CA  SER A  90      27.186   8.201   6.378  1.00  0.77           C  
ATOM   1485  C   SER A  90      26.448   8.617   5.118  1.00  0.77           C  
ATOM   1486  O   SER A  90      27.062   8.970   4.110  1.00  0.77           O  
ATOM   1487  CB  SER A  90      27.180   6.701   6.501  1.00  0.77           C  
ATOM   1488  OG  SER A  90      28.007   6.289   7.551  1.00  0.77           O  
ATOM   1489  H   SER A  90      26.067   8.219   8.197  1.00  0.77           H  
ATOM   1490  HA  SER A  90      28.218   8.543   6.303  1.00  0.77           H  
ATOM   1491 1HB  SER A  90      26.161   6.353   6.673  1.00  0.77           H  
ATOM   1492 2HB  SER A  90      27.523   6.260   5.566  1.00  0.77           H  
ATOM   1493  HG  SER A  90      27.524   6.523   8.372  1.00  0.77           H  
ATOM   1494  N   ILE A  91      25.120   8.643   5.187  1.00  0.81           N  
ATOM   1495  CA  ILE A  91      24.327   9.042   4.038  1.00  0.81           C  
ATOM   1496  C   ILE A  91      24.638  10.495   3.713  1.00  0.81           C  
ATOM   1497  O   ILE A  91      24.882  10.861   2.557  1.00  0.81           O  
ATOM   1498  CB  ILE A  91      22.814   8.916   4.323  1.00  0.81           C  
ATOM   1499  CG1 ILE A  91      22.372   7.449   4.488  1.00  0.81           C  
ATOM   1500  CG2 ILE A  91      22.068   9.547   3.206  1.00  0.81           C  
ATOM   1501  CD1 ILE A  91      20.966   7.333   5.066  1.00  0.81           C  
ATOM   1502  H   ILE A  91      24.656   8.345   6.046  1.00  0.81           H  
ATOM   1503  HA  ILE A  91      24.593   8.421   3.184  1.00  0.81           H  
ATOM   1504  HB  ILE A  91      22.579   9.432   5.257  1.00  0.81           H  
ATOM   1505 1HG1 ILE A  91      22.388   6.953   3.518  1.00  0.81           H  
ATOM   1506 2HG1 ILE A  91      23.069   6.937   5.146  1.00  0.81           H  
ATOM   1507 1HG2 ILE A  91      21.000   9.483   3.399  1.00  0.81           H  
ATOM   1508 2HG2 ILE A  91      22.358  10.592   3.107  1.00  0.81           H  
ATOM   1509 3HG2 ILE A  91      22.318   9.010   2.296  1.00  0.81           H  
ATOM   1510 1HD1 ILE A  91      20.688   6.307   5.173  1.00  0.81           H  
ATOM   1511 2HD1 ILE A  91      20.940   7.813   6.046  1.00  0.81           H  
ATOM   1512 3HD1 ILE A  91      20.261   7.824   4.401  1.00  0.81           H  
ATOM   1513  N   ASP A  92      24.648  11.323   4.758  1.00  0.87           N  
ATOM   1514  CA  ASP A  92      24.866  12.747   4.622  1.00  0.87           C  
ATOM   1515  C   ASP A  92      26.243  13.071   4.059  1.00  0.87           C  
ATOM   1516  O   ASP A  92      26.351  13.841   3.098  1.00  0.87           O  
ATOM   1517  CB  ASP A  92      24.737  13.401   5.993  1.00  0.87           C  
ATOM   1518  CG  ASP A  92      24.707  14.899   5.972  1.00  0.87           C  
ATOM   1519  OD1 ASP A  92      23.692  15.453   5.550  1.00  0.87           O  
ATOM   1520  OD2 ASP A  92      25.658  15.523   6.396  1.00  0.87           O  
ATOM   1521  H   ASP A  92      24.460  10.948   5.689  1.00  0.87           H  
ATOM   1522  HA  ASP A  92      24.110  13.149   3.950  1.00  0.87           H  
ATOM   1523 1HB  ASP A  92      23.832  13.031   6.482  1.00  0.87           H  
ATOM   1524 2HB  ASP A  92      25.575  13.086   6.609  1.00  0.87           H  
ATOM   1525  N   GLU A  93      27.298  12.504   4.654  1.00  0.96           N  
ATOM   1526  CA  GLU A  93      28.646  12.794   4.204  1.00  0.96           C  
ATOM   1527  C   GLU A  93      28.855  12.352   2.769  1.00  0.96           C  
ATOM   1528  O   GLU A  93      29.439  13.088   1.970  1.00  0.96           O  
ATOM   1529  CB  GLU A  93      29.684  12.133   5.109  1.00  0.96           C  
ATOM   1530  CG  GLU A  93      31.114  12.508   4.742  1.00  0.96           C  
ATOM   1531  CD  GLU A  93      32.173  11.968   5.678  1.00  0.96           C  
ATOM   1532  OE1 GLU A  93      31.854  11.227   6.577  1.00  0.96           O  
ATOM   1533  OE2 GLU A  93      33.317  12.346   5.499  1.00  0.96           O  
ATOM   1534  H   GLU A  93      27.177  11.869   5.441  1.00  0.96           H  
ATOM   1535  HA  GLU A  93      28.794  13.872   4.251  1.00  0.96           H  
ATOM   1536 1HB  GLU A  93      29.503  12.421   6.144  1.00  0.96           H  
ATOM   1537 2HB  GLU A  93      29.582  11.046   5.045  1.00  0.96           H  
ATOM   1538 1HG  GLU A  93      31.314  12.127   3.742  1.00  0.96           H  
ATOM   1539 2HG  GLU A  93      31.189  13.595   4.706  1.00  0.96           H  
ATOM   1540  N   ARG A  94      28.351  11.164   2.419  1.00  1.12           N  
ATOM   1541  CA  ARG A  94      28.514  10.665   1.065  1.00  1.12           C  
ATOM   1542  C   ARG A  94      27.826  11.570   0.059  1.00  1.12           C  
ATOM   1543  O   ARG A  94      28.272  11.676  -1.091  1.00  1.12           O  
ATOM   1544  CB  ARG A  94      27.983   9.256   0.943  1.00  1.12           C  
ATOM   1545  CG  ARG A  94      28.789   8.193   1.711  1.00  1.12           C  
ATOM   1546  CD  ARG A  94      30.129   7.955   1.130  1.00  1.12           C  
ATOM   1547  NE  ARG A  94      30.815   6.866   1.815  1.00  1.12           N  
ATOM   1548  CZ  ARG A  94      32.127   6.587   1.716  1.00  1.12           C  
ATOM   1549  NH1 ARG A  94      32.920   7.326   0.963  1.00  1.12           N  
ATOM   1550  NH2 ARG A  94      32.608   5.561   2.385  1.00  1.12           N  
ATOM   1551  H   ARG A  94      27.867  10.577   3.102  1.00  1.12           H  
ATOM   1552  HA  ARG A  94      29.579  10.645   0.837  1.00  1.12           H  
ATOM   1553 1HB  ARG A  94      26.959   9.228   1.328  1.00  1.12           H  
ATOM   1554 2HB  ARG A  94      27.950   8.963  -0.097  1.00  1.12           H  
ATOM   1555 1HG  ARG A  94      28.962   8.545   2.721  1.00  1.12           H  
ATOM   1556 2HG  ARG A  94      28.250   7.257   1.744  1.00  1.12           H  
ATOM   1557 1HD  ARG A  94      30.032   7.692   0.079  1.00  1.12           H  
ATOM   1558 2HD  ARG A  94      30.734   8.857   1.228  1.00  1.12           H  
ATOM   1559  HE  ARG A  94      30.256   6.261   2.411  1.00  1.12           H  
ATOM   1560 1HH1 ARG A  94      32.544   8.114   0.454  1.00  1.12           H  
ATOM   1561 2HH1 ARG A  94      33.904   7.108   0.897  1.00  1.12           H  
ATOM   1562 1HH2 ARG A  94      31.971   4.990   2.956  1.00  1.12           H  
ATOM   1563 2HH2 ARG A  94      33.588   5.332   2.328  1.00  1.12           H  
ATOM   1564  N   CYS A  95      26.713  12.190   0.466  1.00  1.39           N  
ATOM   1565  CA  CYS A  95      26.044  13.121  -0.414  1.00  1.39           C  
ATOM   1566  C   CYS A  95      26.851  14.428  -0.536  1.00  1.39           C  
ATOM   1567  O   CYS A  95      27.132  14.903  -1.631  1.00  1.39           O  
ATOM   1568  CB  CYS A  95      24.633  13.438   0.112  1.00  1.39           C  
ATOM   1569  SG  CYS A  95      23.473  12.029   0.034  1.00  1.39           S  
ATOM   1570  H   CYS A  95      26.330  12.014   1.397  1.00  1.39           H  
ATOM   1571  HA  CYS A  95      25.952  12.659  -1.386  1.00  1.39           H  
ATOM   1572 1HB  CYS A  95      24.696  13.760   1.150  1.00  1.39           H  
ATOM   1573 2HB  CYS A  95      24.209  14.267  -0.457  1.00  1.39           H  
ATOM   1574  HG  CYS A  95      24.067  11.340   1.046  1.00  1.39           H  
ATOM   1575  N   ARG A  96      27.290  14.979   0.596  1.00  1.80           N  
ATOM   1576  CA  ARG A  96      27.987  16.267   0.581  1.00  1.80           C  
ATOM   1577  C   ARG A  96      29.397  16.316  -0.009  1.00  1.80           C  
ATOM   1578  O   ARG A  96      29.787  17.334  -0.584  1.00  1.80           O  
ATOM   1579  CB  ARG A  96      28.094  16.847   1.979  1.00  1.80           C  
ATOM   1580  CG  ARG A  96      26.820  17.412   2.561  1.00  1.80           C  
ATOM   1581  CD  ARG A  96      27.086  18.108   3.859  1.00  1.80           C  
ATOM   1582  NE  ARG A  96      27.320  17.180   4.943  1.00  1.80           N  
ATOM   1583  CZ  ARG A  96      28.503  16.915   5.528  1.00  1.80           C  
ATOM   1584  NH1 ARG A  96      29.611  17.524   5.152  1.00  1.80           N  
ATOM   1585  NH2 ARG A  96      28.514  16.025   6.497  1.00  1.80           N  
ATOM   1586  H   ARG A  96      27.079  14.531   1.488  1.00  1.80           H  
ATOM   1587  HA  ARG A  96      27.367  16.947  -0.004  1.00  1.80           H  
ATOM   1588 1HB  ARG A  96      28.436  16.059   2.657  1.00  1.80           H  
ATOM   1589 2HB  ARG A  96      28.846  17.633   1.988  1.00  1.80           H  
ATOM   1590 1HG  ARG A  96      26.366  18.119   1.862  1.00  1.80           H  
ATOM   1591 2HG  ARG A  96      26.118  16.592   2.755  1.00  1.80           H  
ATOM   1592 1HD  ARG A  96      27.964  18.740   3.758  1.00  1.80           H  
ATOM   1593 2HD  ARG A  96      26.236  18.719   4.114  1.00  1.80           H  
ATOM   1594  HE  ARG A  96      26.515  16.663   5.319  1.00  1.80           H  
ATOM   1595 1HH1 ARG A  96      29.582  18.206   4.409  1.00  1.80           H  
ATOM   1596 2HH1 ARG A  96      30.483  17.308   5.610  1.00  1.80           H  
ATOM   1597 1HH2 ARG A  96      27.610  15.582   6.741  1.00  1.80           H  
ATOM   1598 2HH2 ARG A  96      29.367  15.785   6.974  1.00  1.80           H  
ATOM   1599  N   ARG A  97      30.197  15.272   0.163  1.00  2.43           N  
ATOM   1600  CA  ARG A  97      31.580  15.387  -0.284  1.00  2.43           C  
ATOM   1601  C   ARG A  97      31.752  15.518  -1.809  1.00  2.43           C  
ATOM   1602  O   ARG A  97      31.324  14.642  -2.558  1.00  2.43           O  
ATOM   1603  CB  ARG A  97      32.389  14.173   0.156  1.00  2.43           C  
ATOM   1604  CG  ARG A  97      32.601  13.990   1.653  1.00  2.43           C  
ATOM   1605  CD  ARG A  97      33.626  14.926   2.190  1.00  2.43           C  
ATOM   1606  NE  ARG A  97      33.984  14.610   3.574  1.00  2.43           N  
ATOM   1607  CZ  ARG A  97      34.798  15.333   4.355  1.00  2.43           C  
ATOM   1608  NH1 ARG A  97      35.353  16.450   3.924  1.00  2.43           N  
ATOM   1609  NH2 ARG A  97      35.025  14.890   5.569  1.00  2.43           N  
ATOM   1610  H   ARG A  97      29.863  14.434   0.646  1.00  2.43           H  
ATOM   1611  HA  ARG A  97      31.976  16.250   0.232  1.00  2.43           H  
ATOM   1612 1HB  ARG A  97      31.885  13.271  -0.198  1.00  2.43           H  
ATOM   1613 2HB  ARG A  97      33.365  14.203  -0.311  1.00  2.43           H  
ATOM   1614 1HG  ARG A  97      31.668  14.199   2.171  1.00  2.43           H  
ATOM   1615 2HG  ARG A  97      32.911  12.967   1.868  1.00  2.43           H  
ATOM   1616 1HD  ARG A  97      34.527  14.868   1.581  1.00  2.43           H  
ATOM   1617 2HD  ARG A  97      33.233  15.941   2.164  1.00  2.43           H  
ATOM   1618  HE  ARG A  97      33.605  13.749   4.002  1.00  2.43           H  
ATOM   1619 1HH1 ARG A  97      35.169  16.777   2.988  1.00  2.43           H  
ATOM   1620 2HH1 ARG A  97      35.962  16.978   4.533  1.00  2.43           H  
ATOM   1621 1HH2 ARG A  97      34.572  14.005   5.851  1.00  2.43           H  
ATOM   1622 2HH2 ARG A  97      35.629  15.393   6.198  1.00  2.43           H  
ATOM   1623  N   PRO A  98      32.522  16.521  -2.310  1.00  3.30           N  
ATOM   1624  CA  PRO A  98      32.825  16.732  -3.723  1.00  3.30           C  
ATOM   1625  C   PRO A  98      33.749  15.624  -4.206  1.00  3.30           C  
ATOM   1626  O   PRO A  98      33.824  15.299  -5.396  1.00  3.30           O  
ATOM   1627  CB  PRO A  98      33.521  18.095  -3.724  1.00  3.30           C  
ATOM   1628  CG  PRO A  98      34.131  18.217  -2.344  1.00  3.30           C  
ATOM   1629  CD  PRO A  98      33.166  17.506  -1.412  1.00  3.30           C  
ATOM   1630  HA  PRO A  98      31.888  16.750  -4.303  1.00  3.30           H  
ATOM   1631 1HB  PRO A  98      34.273  18.132  -4.528  1.00  3.30           H  
ATOM   1632 2HB  PRO A  98      32.800  18.884  -3.925  1.00  3.30           H  
ATOM   1633 1HG  PRO A  98      35.139  17.768  -2.340  1.00  3.30           H  
ATOM   1634 2HG  PRO A  98      34.260  19.279  -2.084  1.00  3.30           H  
ATOM   1635 1HD  PRO A  98      33.771  17.018  -0.635  1.00  3.30           H  
ATOM   1636 2HD  PRO A  98      32.416  18.209  -1.001  1.00  3.30           H  
ATOM   1637  N   ASN A  99      34.373  14.965  -3.224  1.00  4.40           N  
ATOM   1638  CA  ASN A  99      35.329  13.892  -3.404  1.00  4.40           C  
ATOM   1639  C   ASN A  99      34.612  12.636  -3.843  1.00  4.40           C  
ATOM   1640  O   ASN A  99      35.244  11.647  -4.227  1.00  4.40           O  
ATOM   1641  CB  ASN A  99      36.096  13.655  -2.123  1.00  4.40           C  
ATOM   1642  CG  ASN A  99      37.033  14.788  -1.806  1.00  4.40           C  
ATOM   1643  OD1 ASN A  99      37.431  15.560  -2.687  1.00  4.40           O  
ATOM   1644  ND2 ASN A  99      37.395  14.906  -0.556  1.00  4.40           N  
ATOM   1645  H   ASN A  99      34.221  15.276  -2.281  1.00  4.40           H  
ATOM   1646  HA  ASN A  99      36.027  14.173  -4.193  1.00  4.40           H  
ATOM   1647 1HB  ASN A  99      35.403  13.526  -1.298  1.00  4.40           H  
ATOM   1648 2HB  ASN A  99      36.674  12.734  -2.213  1.00  4.40           H  
ATOM   1649 1HD2 ASN A  99      38.018  15.640  -0.282  1.00  4.40           H  
ATOM   1650 2HD2 ASN A  99      37.055  14.259   0.126  1.00  4.40           H  
ATOM   1651  N   ARG A 100      33.280  12.685  -3.823  1.00  5.63           N  
ATOM   1652  CA  ARG A 100      32.477  11.598  -4.302  1.00  5.63           C  
ATOM   1653  C   ARG A 100      32.888  11.243  -5.724  1.00  5.63           C  
ATOM   1654  O   ARG A 100      32.827  10.075  -6.110  1.00  5.63           O  
ATOM   1655  CB  ARG A 100      31.012  11.942  -4.304  1.00  5.63           C  
ATOM   1656  CG  ARG A 100      30.186  10.790  -4.694  1.00  5.63           C  
ATOM   1657  CD  ARG A 100      28.782  11.086  -4.746  1.00  5.63           C  
ATOM   1658  NE  ARG A 100      28.073   9.905  -5.121  1.00  5.63           N  
ATOM   1659  CZ  ARG A 100      27.593   9.005  -4.255  1.00  5.63           C  
ATOM   1660  NH1 ARG A 100      27.671   9.196  -2.952  1.00  5.63           N  
ATOM   1661  NH2 ARG A 100      27.027   7.907  -4.711  1.00  5.63           N  
ATOM   1662  H   ARG A 100      32.788  13.506  -3.471  1.00  5.63           H  
ATOM   1663  HA  ARG A 100      32.631  10.739  -3.653  1.00  5.63           H  
ATOM   1664 1HB  ARG A 100      30.699  12.263  -3.310  1.00  5.63           H  
ATOM   1665 2HB  ARG A 100      30.821  12.756  -4.992  1.00  5.63           H  
ATOM   1666 1HG  ARG A 100      30.497  10.452  -5.683  1.00  5.63           H  
ATOM   1667 2HG  ARG A 100      30.336   9.987  -3.974  1.00  5.63           H  
ATOM   1668 1HD  ARG A 100      28.431  11.416  -3.767  1.00  5.63           H  
ATOM   1669 2HD  ARG A 100      28.601  11.856  -5.494  1.00  5.63           H  
ATOM   1670  HE  ARG A 100      27.982   9.708  -6.111  1.00  5.63           H  
ATOM   1671 1HH1 ARG A 100      28.086  10.063  -2.552  1.00  5.63           H  
ATOM   1672 2HH1 ARG A 100      27.286   8.493  -2.341  1.00  5.63           H  
ATOM   1673 1HH2 ARG A 100      26.955   7.749  -5.708  1.00  5.63           H  
ATOM   1674 2HH2 ARG A 100      26.662   7.229  -4.061  1.00  5.63           H  
ATOM   1675  N   LYS A 101      33.272  12.243  -6.534  1.00  6.84           N  
ATOM   1676  CA  LYS A 101      33.668  11.939  -7.902  1.00  6.84           C  
ATOM   1677  C   LYS A 101      34.829  10.951  -7.902  1.00  6.84           C  
ATOM   1678  O   LYS A 101      34.792   9.940  -8.599  1.00  6.84           O  
ATOM   1679  CB  LYS A 101      34.065  13.205  -8.654  1.00  6.84           C  
ATOM   1680  CG  LYS A 101      34.484  12.969 -10.103  1.00  6.84           C  
ATOM   1681  CD  LYS A 101      34.822  14.278 -10.805  1.00  6.84           C  
ATOM   1682  CE  LYS A 101      35.291  14.037 -12.235  1.00  6.84           C  
ATOM   1683  NZ  LYS A 101      35.617  15.312 -12.934  1.00  6.84           N  
ATOM   1684  H   LYS A 101      33.330  13.203  -6.179  1.00  6.84           H  
ATOM   1685  HA  LYS A 101      32.827  11.471  -8.415  1.00  6.84           H  
ATOM   1686 1HB  LYS A 101      33.230  13.905  -8.654  1.00  6.84           H  
ATOM   1687 2HB  LYS A 101      34.892  13.692  -8.135  1.00  6.84           H  
ATOM   1688 1HG  LYS A 101      35.361  12.321 -10.121  1.00  6.84           H  
ATOM   1689 2HG  LYS A 101      33.677  12.472 -10.640  1.00  6.84           H  
ATOM   1690 1HD  LYS A 101      33.939  14.920 -10.823  1.00  6.84           H  
ATOM   1691 2HD  LYS A 101      35.611  14.790 -10.255  1.00  6.84           H  
ATOM   1692 1HE  LYS A 101      36.179  13.407 -12.215  1.00  6.84           H  
ATOM   1693 2HE  LYS A 101      34.505  13.522 -12.786  1.00  6.84           H  
ATOM   1694 1HZ  LYS A 101      35.924  15.112 -13.876  1.00  6.84           H  
ATOM   1695 2HZ  LYS A 101      34.795  15.899 -12.966  1.00  6.84           H  
ATOM   1696 3HZ  LYS A 101      36.354  15.792 -12.436  1.00  6.84           H  
ATOM   1697  N   LYS A 102      35.857  11.239  -7.097  1.00  7.84           N  
ATOM   1698  CA  LYS A 102      37.017  10.364  -7.000  1.00  7.84           C  
ATOM   1699  C   LYS A 102      36.602   8.994  -6.512  1.00  7.84           C  
ATOM   1700  O   LYS A 102      37.076   7.973  -7.010  1.00  7.84           O  
ATOM   1701  CB  LYS A 102      38.074  10.952  -6.071  1.00  7.84           C  
ATOM   1702  CG  LYS A 102      39.347  10.116  -5.953  1.00  7.84           C  
ATOM   1703  CD  LYS A 102      40.392  10.816  -5.085  1.00  7.84           C  
ATOM   1704  CE  LYS A 102      41.654   9.975  -4.933  1.00  7.84           C  
ATOM   1705  NZ  LYS A 102      42.687  10.669  -4.110  1.00  7.84           N  
ATOM   1706  H   LYS A 102      35.819  12.071  -6.526  1.00  7.84           H  
ATOM   1707  HA  LYS A 102      37.453  10.249  -7.989  1.00  7.84           H  
ATOM   1708 1HB  LYS A 102      38.349  11.947  -6.416  1.00  7.84           H  
ATOM   1709 2HB  LYS A 102      37.653  11.059  -5.069  1.00  7.84           H  
ATOM   1710 1HG  LYS A 102      39.097   9.155  -5.504  1.00  7.84           H  
ATOM   1711 2HG  LYS A 102      39.762   9.936  -6.945  1.00  7.84           H  
ATOM   1712 1HD  LYS A 102      40.656  11.774  -5.534  1.00  7.84           H  
ATOM   1713 2HD  LYS A 102      39.970  11.003  -4.096  1.00  7.84           H  
ATOM   1714 1HE  LYS A 102      41.400   9.037  -4.452  1.00  7.84           H  
ATOM   1715 2HE  LYS A 102      42.068   9.768  -5.920  1.00  7.84           H  
ATOM   1716 1HZ  LYS A 102      43.505  10.083  -4.031  1.00  7.84           H  
ATOM   1717 2HZ  LYS A 102      42.940  11.542  -4.553  1.00  7.84           H  
ATOM   1718 3HZ  LYS A 102      42.316  10.855  -3.189  1.00  7.84           H  
ATOM   1719  N   CYS A 103      35.697   8.970  -5.534  1.00  8.55           N  
ATOM   1720  CA  CYS A 103      35.256   7.711  -4.964  1.00  8.55           C  
ATOM   1721  C   CYS A 103      34.579   6.875  -6.043  1.00  8.55           C  
ATOM   1722  O   CYS A 103      34.828   5.674  -6.152  1.00  8.55           O  
ATOM   1723  CB  CYS A 103      34.263   7.964  -3.838  1.00  8.55           C  
ATOM   1724  SG  CYS A 103      34.986   8.768  -2.393  1.00  8.55           S  
ATOM   1725  H   CYS A 103      35.340   9.852  -5.163  1.00  8.55           H  
ATOM   1726  HA  CYS A 103      36.120   7.173  -4.578  1.00  8.55           H  
ATOM   1727 1HB  CYS A 103      33.451   8.574  -4.199  1.00  8.55           H  
ATOM   1728 2HB  CYS A 103      33.838   7.017  -3.518  1.00  8.55           H  
ATOM   1729  HG  CYS A 103      35.266   9.929  -3.026  1.00  8.55           H  
ATOM   1730  N   ASP A 104      33.763   7.515  -6.887  1.00  9.00           N  
ATOM   1731  CA  ASP A 104      33.090   6.810  -7.971  1.00  9.00           C  
ATOM   1732  C   ASP A 104      34.091   6.268  -8.973  1.00  9.00           C  
ATOM   1733  O   ASP A 104      33.969   5.128  -9.431  1.00  9.00           O  
ATOM   1734  CB  ASP A 104      32.081   7.722  -8.673  1.00  9.00           C  
ATOM   1735  CG  ASP A 104      31.332   7.020  -9.804  1.00  9.00           C  
ATOM   1736  OD1 ASP A 104      30.659   6.029  -9.576  1.00  9.00           O  
ATOM   1737  OD2 ASP A 104      31.415   7.464 -10.936  1.00  9.00           O  
ATOM   1738  H   ASP A 104      33.585   8.510  -6.753  1.00  9.00           H  
ATOM   1739  HA  ASP A 104      32.547   5.970  -7.545  1.00  9.00           H  
ATOM   1740 1HB  ASP A 104      31.365   8.099  -7.942  1.00  9.00           H  
ATOM   1741 2HB  ASP A 104      32.607   8.587  -9.081  1.00  9.00           H  
ATOM   1742  N   ILE A 105      35.124   7.048  -9.269  1.00  9.33           N  
ATOM   1743  CA  ILE A 105      36.139   6.592 -10.196  1.00  9.33           C  
ATOM   1744  C   ILE A 105      36.826   5.354  -9.642  1.00  9.33           C  
ATOM   1745  O   ILE A 105      37.003   4.363 -10.358  1.00  9.33           O  
ATOM   1746  CB  ILE A 105      37.171   7.699 -10.462  1.00  9.33           C  
ATOM   1747  CG1 ILE A 105      36.502   8.841 -11.251  1.00  9.33           C  
ATOM   1748  CG2 ILE A 105      38.371   7.126 -11.201  1.00  9.33           C  
ATOM   1749  CD1 ILE A 105      37.315  10.113 -11.310  1.00  9.33           C  
ATOM   1750  H   ILE A 105      35.174   7.988  -8.873  1.00  9.33           H  
ATOM   1751  HA  ILE A 105      35.658   6.330 -11.137  1.00  9.33           H  
ATOM   1752  HB  ILE A 105      37.504   8.113  -9.515  1.00  9.33           H  
ATOM   1753 1HG1 ILE A 105      36.323   8.500 -12.268  1.00  9.33           H  
ATOM   1754 2HG1 ILE A 105      35.542   9.067 -10.792  1.00  9.33           H  
ATOM   1755 1HG2 ILE A 105      39.101   7.914 -11.373  1.00  9.33           H  
ATOM   1756 2HG2 ILE A 105      38.825   6.337 -10.600  1.00  9.33           H  
ATOM   1757 3HG2 ILE A 105      38.047   6.714 -12.156  1.00  9.33           H  
ATOM   1758 1HD1 ILE A 105      36.771  10.861 -11.883  1.00  9.33           H  
ATOM   1759 2HD1 ILE A 105      37.481  10.483 -10.304  1.00  9.33           H  
ATOM   1760 3HD1 ILE A 105      38.271   9.913 -11.787  1.00  9.33           H  
ATOM   1761  N   LEU A 106      37.184   5.398  -8.360  1.00  9.64           N  
ATOM   1762  CA  LEU A 106      37.840   4.271  -7.722  1.00  9.64           C  
ATOM   1763  C   LEU A 106      36.934   3.043  -7.657  1.00  9.64           C  
ATOM   1764  O   LEU A 106      37.390   1.925  -7.906  1.00  9.64           O  
ATOM   1765  CB  LEU A 106      38.271   4.679  -6.319  1.00  9.64           C  
ATOM   1766  CG  LEU A 106      39.388   5.723  -6.273  1.00  9.64           C  
ATOM   1767  CD1 LEU A 106      39.580   6.180  -4.842  1.00  9.64           C  
ATOM   1768  CD2 LEU A 106      40.655   5.128  -6.848  1.00  9.64           C  
ATOM   1769  H   LEU A 106      37.011   6.249  -7.824  1.00  9.64           H  
ATOM   1770  HA  LEU A 106      38.724   4.019  -8.302  1.00  9.64           H  
ATOM   1771 1HB  LEU A 106      37.407   5.096  -5.802  1.00  9.64           H  
ATOM   1772 2HB  LEU A 106      38.605   3.795  -5.781  1.00  9.64           H  
ATOM   1773  HG  LEU A 106      39.106   6.587  -6.867  1.00  9.64           H  
ATOM   1774 1HD1 LEU A 106      40.362   6.926  -4.807  1.00  9.64           H  
ATOM   1775 2HD1 LEU A 106      38.647   6.611  -4.475  1.00  9.64           H  
ATOM   1776 3HD1 LEU A 106      39.859   5.331  -4.223  1.00  9.64           H  
ATOM   1777 1HD2 LEU A 106      41.449   5.875  -6.822  1.00  9.64           H  
ATOM   1778 2HD2 LEU A 106      40.952   4.261  -6.258  1.00  9.64           H  
ATOM   1779 3HD2 LEU A 106      40.476   4.823  -7.879  1.00  9.64           H  
ATOM   1780  N   LYS A 107      35.642   3.235  -7.378  1.00 10.00           N  
ATOM   1781  CA  LYS A 107      34.732   2.096  -7.322  1.00 10.00           C  
ATOM   1782  C   LYS A 107      34.595   1.450  -8.687  1.00 10.00           C  
ATOM   1783  O   LYS A 107      34.611   0.220  -8.803  1.00 10.00           O  
ATOM   1784  CB  LYS A 107      33.364   2.526  -6.807  1.00 10.00           C  
ATOM   1785  CG  LYS A 107      33.323   2.864  -5.322  1.00 10.00           C  
ATOM   1786  CD  LYS A 107      31.956   3.372  -4.924  1.00 10.00           C  
ATOM   1787  CE  LYS A 107      31.900   3.718  -3.453  1.00 10.00           C  
ATOM   1788  NZ  LYS A 107      30.589   4.295  -3.082  1.00 10.00           N  
ATOM   1789  H   LYS A 107      35.296   4.171  -7.164  1.00 10.00           H  
ATOM   1790  HA  LYS A 107      35.146   1.356  -6.638  1.00 10.00           H  
ATOM   1791 1HB  LYS A 107      33.042   3.414  -7.356  1.00 10.00           H  
ATOM   1792 2HB  LYS A 107      32.637   1.741  -7.001  1.00 10.00           H  
ATOM   1793 1HG  LYS A 107      33.548   1.969  -4.744  1.00 10.00           H  
ATOM   1794 2HG  LYS A 107      34.069   3.613  -5.090  1.00 10.00           H  
ATOM   1795 1HD  LYS A 107      31.727   4.267  -5.507  1.00 10.00           H  
ATOM   1796 2HD  LYS A 107      31.206   2.615  -5.142  1.00 10.00           H  
ATOM   1797 1HE  LYS A 107      32.066   2.813  -2.870  1.00 10.00           H  
ATOM   1798 2HE  LYS A 107      32.685   4.440  -3.221  1.00 10.00           H  
ATOM   1799 1HZ  LYS A 107      30.583   4.508  -2.098  1.00 10.00           H  
ATOM   1800 2HZ  LYS A 107      30.439   5.139  -3.613  1.00 10.00           H  
ATOM   1801 3HZ  LYS A 107      29.854   3.638  -3.287  1.00 10.00           H  
ATOM   1802  N   LYS A 108      34.517   2.269  -9.736  1.00 10.41           N  
ATOM   1803  CA  LYS A 108      34.416   1.711 -11.067  1.00 10.41           C  
ATOM   1804  C   LYS A 108      35.714   1.003 -11.419  1.00 10.41           C  
ATOM   1805  O   LYS A 108      35.693  -0.077 -12.011  1.00 10.41           O  
ATOM   1806  CB  LYS A 108      34.060   2.790 -12.090  1.00 10.41           C  
ATOM   1807  CG  LYS A 108      32.592   3.293 -11.996  1.00 10.41           C  
ATOM   1808  CD  LYS A 108      32.273   4.288 -13.109  1.00 10.41           C  
ATOM   1809  CE  LYS A 108      30.753   4.582 -13.228  1.00 10.41           C  
ATOM   1810  NZ  LYS A 108      30.217   5.467 -12.142  1.00 10.41           N  
ATOM   1811  H   LYS A 108      34.497   3.282  -9.605  1.00 10.41           H  
ATOM   1812  HA  LYS A 108      33.619   0.969 -11.072  1.00 10.41           H  
ATOM   1813 1HB  LYS A 108      34.714   3.655 -11.934  1.00 10.41           H  
ATOM   1814 2HB  LYS A 108      34.237   2.417 -13.096  1.00 10.41           H  
ATOM   1815 1HG  LYS A 108      31.909   2.449 -12.058  1.00 10.41           H  
ATOM   1816 2HG  LYS A 108      32.441   3.793 -11.033  1.00 10.41           H  
ATOM   1817 1HD  LYS A 108      32.783   5.230 -12.884  1.00 10.41           H  
ATOM   1818 2HD  LYS A 108      32.641   3.911 -14.060  1.00 10.41           H  
ATOM   1819 1HE  LYS A 108      30.571   5.063 -14.186  1.00 10.41           H  
ATOM   1820 2HE  LYS A 108      30.215   3.636 -13.201  1.00 10.41           H  
ATOM   1821 1HZ  LYS A 108      29.243   5.628 -12.276  1.00 10.41           H  
ATOM   1822 2HZ  LYS A 108      30.345   5.103 -11.190  1.00 10.41           H  
ATOM   1823 3HZ  LYS A 108      30.693   6.366 -12.134  1.00 10.41           H  
ATOM   1824  N   ALA A 109      36.856   1.577 -11.026  1.00 10.88           N  
ATOM   1825  CA  ALA A 109      38.122   0.931 -11.322  1.00 10.88           C  
ATOM   1826  C   ALA A 109      38.166  -0.447 -10.681  1.00 10.88           C  
ATOM   1827  O   ALA A 109      38.574  -1.415 -11.322  1.00 10.88           O  
ATOM   1828  CB  ALA A 109      39.276   1.776 -10.813  1.00 10.88           C  
ATOM   1829  H   ALA A 109      36.848   2.481 -10.555  1.00 10.88           H  
ATOM   1830  HA  ALA A 109      38.203   0.814 -12.401  1.00 10.88           H  
ATOM   1831 1HB  ALA A 109      40.220   1.285 -11.054  1.00 10.88           H  
ATOM   1832 2HB  ALA A 109      39.241   2.759 -11.283  1.00 10.88           H  
ATOM   1833 3HB  ALA A 109      39.193   1.888  -9.737  1.00 10.88           H  
ATOM   1834  N   LYS A 110      37.668  -0.559  -9.446  1.00 11.41           N  
ATOM   1835  CA  LYS A 110      37.669  -1.844  -8.763  1.00 11.41           C  
ATOM   1836  C   LYS A 110      36.772  -2.846  -9.477  1.00 11.41           C  
ATOM   1837  O   LYS A 110      37.137  -4.014  -9.623  1.00 11.41           O  
ATOM   1838  CB  LYS A 110      37.234  -1.678  -7.308  1.00 11.41           C  
ATOM   1839  CG  LYS A 110      38.260  -0.972  -6.423  1.00 11.41           C  
ATOM   1840  CD  LYS A 110      37.742  -0.792  -5.004  1.00 11.41           C  
ATOM   1841  CE  LYS A 110      38.754  -0.064  -4.131  1.00 11.41           C  
ATOM   1842  NZ  LYS A 110      38.245   0.138  -2.746  1.00 11.41           N  
ATOM   1843  H   LYS A 110      37.336   0.274  -8.957  1.00 11.41           H  
ATOM   1844  HA  LYS A 110      38.688  -2.235  -8.775  1.00 11.41           H  
ATOM   1845 1HB  LYS A 110      36.313  -1.094  -7.276  1.00 11.41           H  
ATOM   1846 2HB  LYS A 110      37.020  -2.653  -6.876  1.00 11.41           H  
ATOM   1847 1HG  LYS A 110      39.175  -1.564  -6.395  1.00 11.41           H  
ATOM   1848 2HG  LYS A 110      38.499  -0.002  -6.845  1.00 11.41           H  
ATOM   1849 1HD  LYS A 110      36.818  -0.212  -5.033  1.00 11.41           H  
ATOM   1850 2HD  LYS A 110      37.528  -1.766  -4.567  1.00 11.41           H  
ATOM   1851 1HE  LYS A 110      39.673  -0.646  -4.090  1.00 11.41           H  
ATOM   1852 2HE  LYS A 110      38.970   0.910  -4.575  1.00 11.41           H  
ATOM   1853 1HZ  LYS A 110      38.940   0.623  -2.197  1.00 11.41           H  
ATOM   1854 2HZ  LYS A 110      37.397   0.686  -2.775  1.00 11.41           H  
ATOM   1855 3HZ  LYS A 110      38.051  -0.759  -2.325  1.00 11.41           H  
ATOM   1856  N   LYS A 111      35.617  -2.387  -9.972  1.00 11.94           N  
ATOM   1857  CA  LYS A 111      34.710  -3.277 -10.693  1.00 11.94           C  
ATOM   1858  C   LYS A 111      35.367  -3.813 -11.962  1.00 11.94           C  
ATOM   1859  O   LYS A 111      35.146  -4.959 -12.354  1.00 11.94           O  
ATOM   1860  CB  LYS A 111      33.397  -2.566 -11.029  1.00 11.94           C  
ATOM   1861  CG  LYS A 111      32.498  -2.302  -9.821  1.00 11.94           C  
ATOM   1862  CD  LYS A 111      31.217  -1.581 -10.221  1.00 11.94           C  
ATOM   1863  CE  LYS A 111      30.327  -1.325  -9.013  1.00 11.94           C  
ATOM   1864  NZ  LYS A 111      29.074  -0.611  -9.389  1.00 11.94           N  
ATOM   1865  H   LYS A 111      35.352  -1.412  -9.811  1.00 11.94           H  
ATOM   1866  HA  LYS A 111      34.485  -4.131 -10.052  1.00 11.94           H  
ATOM   1867 1HB  LYS A 111      33.620  -1.606 -11.495  1.00 11.94           H  
ATOM   1868 2HB  LYS A 111      32.838  -3.157 -11.751  1.00 11.94           H  
ATOM   1869 1HG  LYS A 111      32.239  -3.250  -9.352  1.00 11.94           H  
ATOM   1870 2HG  LYS A 111      33.036  -1.698  -9.097  1.00 11.94           H  
ATOM   1871 1HD  LYS A 111      31.473  -0.624 -10.680  1.00 11.94           H  
ATOM   1872 2HD  LYS A 111      30.671  -2.180 -10.947  1.00 11.94           H  
ATOM   1873 1HE  LYS A 111      30.066  -2.278  -8.554  1.00 11.94           H  
ATOM   1874 2HE  LYS A 111      30.875  -0.721  -8.289  1.00 11.94           H  
ATOM   1875 1HZ  LYS A 111      28.511  -0.461  -8.564  1.00 11.94           H  
ATOM   1876 2HZ  LYS A 111      29.305   0.278  -9.805  1.00 11.94           H  
ATOM   1877 3HZ  LYS A 111      28.556  -1.168 -10.053  1.00 11.94           H  
ATOM   1878  N   VAL A 112      36.186  -2.982 -12.602  1.00 12.43           N  
ATOM   1879  CA  VAL A 112      36.901  -3.390 -13.800  1.00 12.43           C  
ATOM   1880  C   VAL A 112      38.044  -4.358 -13.481  1.00 12.43           C  
ATOM   1881  O   VAL A 112      38.230  -5.359 -14.176  1.00 12.43           O  
ATOM   1882  CB  VAL A 112      37.449  -2.161 -14.544  1.00 12.43           C  
ATOM   1883  CG1 VAL A 112      38.338  -2.599 -15.692  1.00 12.43           C  
ATOM   1884  CG2 VAL A 112      36.280  -1.335 -15.073  1.00 12.43           C  
ATOM   1885  H   VAL A 112      36.296  -2.029 -12.251  1.00 12.43           H  
ATOM   1886  HA  VAL A 112      36.196  -3.897 -14.458  1.00 12.43           H  
ATOM   1887  HB  VAL A 112      38.047  -1.562 -13.857  1.00 12.43           H  
ATOM   1888 1HG1 VAL A 112      38.725  -1.721 -16.207  1.00 12.43           H  
ATOM   1889 2HG1 VAL A 112      39.170  -3.186 -15.300  1.00 12.43           H  
ATOM   1890 3HG1 VAL A 112      37.761  -3.205 -16.389  1.00 12.43           H  
ATOM   1891 1HG2 VAL A 112      36.661  -0.457 -15.592  1.00 12.43           H  
ATOM   1892 2HG2 VAL A 112      35.692  -1.940 -15.761  1.00 12.43           H  
ATOM   1893 3HG2 VAL A 112      35.654  -1.021 -14.248  1.00 12.43           H  
ATOM   1894  N   GLU A 113      38.825  -4.047 -12.441  1.00 12.83           N  
ATOM   1895  CA  GLU A 113      39.960  -4.882 -12.050  1.00 12.83           C  
ATOM   1896  C   GLU A 113      39.586  -6.297 -11.575  1.00 12.83           C  
ATOM   1897  O   GLU A 113      40.314  -7.250 -11.874  1.00 12.83           O  
ATOM   1898  CB  GLU A 113      40.782  -4.176 -10.960  1.00 12.83           C  
ATOM   1899  CG  GLU A 113      41.566  -2.941 -11.452  1.00 12.83           C  
ATOM   1900  CD  GLU A 113      42.317  -2.210 -10.349  1.00 12.83           C  
ATOM   1901  OE1 GLU A 113      42.179  -2.577  -9.205  1.00 12.83           O  
ATOM   1902  OE2 GLU A 113      43.029  -1.283 -10.662  1.00 12.83           O  
ATOM   1903  H   GLU A 113      38.629  -3.197 -11.915  1.00 12.83           H  
ATOM   1904  HA  GLU A 113      40.599  -4.991 -12.923  1.00 12.83           H  
ATOM   1905 1HB  GLU A 113      40.111  -3.849 -10.164  1.00 12.83           H  
ATOM   1906 2HB  GLU A 113      41.490  -4.880 -10.524  1.00 12.83           H  
ATOM   1907 1HG  GLU A 113      42.283  -3.265 -12.204  1.00 12.83           H  
ATOM   1908 2HG  GLU A 113      40.875  -2.254 -11.933  1.00 12.83           H  
ATOM   1909  N   LYS A 114      38.475  -6.447 -10.843  1.00 13.13           N  
ATOM   1910  CA  LYS A 114      38.084  -7.768 -10.344  1.00 13.13           C  
ATOM   1911  C   LYS A 114      36.620  -7.833  -9.909  1.00 13.13           C  
ATOM   1912  O   LYS A 114      35.828  -8.543 -10.533  1.00 13.13           O  
ATOM   1913  OXT LYS A 114      36.347  -7.517  -8.751  1.00 13.13           O  
ATOM   1914  CB  LYS A 114      38.986  -8.187  -9.173  1.00 13.13           C  
ATOM   1915  CG  LYS A 114      38.732  -9.604  -8.647  1.00 13.13           C  
ATOM   1916  CD  LYS A 114      39.737  -9.989  -7.559  1.00 13.13           C  
ATOM   1917  CE  LYS A 114      39.476 -11.397  -7.032  1.00 13.13           C  
ATOM   1918  NZ  LYS A 114      40.447 -11.782  -5.972  1.00 13.13           N  
ATOM   1919  H   LYS A 114      37.917  -5.624 -10.604  1.00 13.13           H  
ATOM   1920  HA  LYS A 114      38.215  -8.485 -11.154  1.00 13.13           H  
ATOM   1921 1HB  LYS A 114      40.032  -8.133  -9.473  1.00 13.13           H  
ATOM   1922 2HB  LYS A 114      38.849  -7.491  -8.345  1.00 13.13           H  
ATOM   1923 1HG  LYS A 114      37.723  -9.664  -8.235  1.00 13.13           H  
ATOM   1924 2HG  LYS A 114      38.812 -10.314  -9.469  1.00 13.13           H  
ATOM   1925 1HD  LYS A 114      40.748  -9.943  -7.968  1.00 13.13           H  
ATOM   1926 2HD  LYS A 114      39.666  -9.283  -6.732  1.00 13.13           H  
ATOM   1927 1HE  LYS A 114      38.468 -11.442  -6.620  1.00 13.13           H  
ATOM   1928 2HE  LYS A 114      39.553 -12.106  -7.856  1.00 13.13           H  
ATOM   1929 1HZ  LYS A 114      40.242 -12.718  -5.651  1.00 13.13           H  
ATOM   1930 2HZ  LYS A 114      41.385 -11.754  -6.348  1.00 13.13           H  
ATOM   1931 3HZ  LYS A 114      40.376 -11.137  -5.199  1.00 13.13           H  
TER    1932
ENDMDL

REMARK ID 209199 MODEL 4 2022-02-12_00000216_1_11
PFRMAT TS
TARGET 2022-02-12_00000216_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.472  -1.118  -2.101  1.00  6.31           N  
ATOM      2  CA  VAL A   1       0.275  -0.251  -0.944  1.00  6.31           C  
ATOM      3  C   VAL A   1       1.487   0.665  -0.716  1.00  6.31           C  
ATOM      4  O   VAL A   1       2.594   0.158  -0.537  1.00  6.31           O  
ATOM      5  CB  VAL A   1       0.059  -1.093   0.321  1.00  6.31           C  
ATOM      6  CG1 VAL A   1      -0.084  -0.181   1.527  1.00  6.31           C  
ATOM      7  CG2 VAL A   1      -1.176  -1.955   0.147  1.00  6.31           C  
ATOM      8 1H   VAL A   1       0.850  -2.005  -1.797  1.00  6.31           H  
ATOM      9 2H   VAL A   1      -0.412  -1.271  -2.566  1.00  6.31           H  
ATOM     10 3H   VAL A   1       1.117  -0.682  -2.745  1.00  6.31           H  
ATOM     11  HA  VAL A   1      -0.629   0.318  -1.124  1.00  6.31           H  
ATOM     12  HB  VAL A   1       0.931  -1.727   0.486  1.00  6.31           H  
ATOM     13 1HG1 VAL A   1      -0.223  -0.781   2.425  1.00  6.31           H  
ATOM     14 2HG1 VAL A   1       0.818   0.425   1.632  1.00  6.31           H  
ATOM     15 3HG1 VAL A   1      -0.944   0.471   1.391  1.00  6.31           H  
ATOM     16 1HG2 VAL A   1      -1.326  -2.560   1.041  1.00  6.31           H  
ATOM     17 2HG2 VAL A   1      -2.045  -1.316  -0.012  1.00  6.31           H  
ATOM     18 3HG2 VAL A   1      -1.040  -2.608  -0.718  1.00  6.31           H  
ATOM     19  N   PRO A   2       1.336   2.003  -0.757  1.00  5.55           N  
ATOM     20  CA  PRO A   2       2.397   2.969  -0.535  1.00  5.55           C  
ATOM     21  C   PRO A   2       2.785   3.043   0.933  1.00  5.55           C  
ATOM     22  O   PRO A   2       1.953   2.810   1.814  1.00  5.55           O  
ATOM     23  CB  PRO A   2       1.769   4.272  -1.027  1.00  5.55           C  
ATOM     24  CG  PRO A   2       0.290   4.097  -0.770  1.00  5.55           C  
ATOM     25  CD  PRO A   2       0.013   2.621  -1.006  1.00  5.55           C  
ATOM     26  HA  PRO A   2       3.270   2.693  -1.150  1.00  5.55           H  
ATOM     27 1HB  PRO A   2       2.200   5.125  -0.491  1.00  5.55           H  
ATOM     28 2HB  PRO A   2       2.000   4.421  -2.091  1.00  5.55           H  
ATOM     29 1HG  PRO A   2       0.055   4.408   0.259  1.00  5.55           H  
ATOM     30 2HG  PRO A   2      -0.292   4.750  -1.439  1.00  5.55           H  
ATOM     31 1HD  PRO A   2      -0.726   2.306  -0.256  1.00  5.55           H  
ATOM     32 2HD  PRO A   2      -0.320   2.452  -2.040  1.00  5.55           H  
ATOM     33  N   SER A   3       4.014   3.460   1.197  1.00  4.57           N  
ATOM     34  CA  SER A   3       4.493   3.696   2.556  1.00  4.57           C  
ATOM     35  C   SER A   3       5.216   5.041   2.653  1.00  4.57           C  
ATOM     36  O   SER A   3       6.437   5.049   2.693  1.00  4.57           O  
ATOM     37  CB  SER A   3       5.443   2.594   2.985  1.00  4.57           C  
ATOM     38  OG  SER A   3       4.805   1.347   2.984  1.00  4.57           O  
ATOM     39  H   SER A   3       4.650   3.616   0.426  1.00  4.57           H  
ATOM     40  HA  SER A   3       3.643   3.678   3.234  1.00  4.57           H  
ATOM     41 1HB  SER A   3       6.301   2.568   2.312  1.00  4.57           H  
ATOM     42 2HB  SER A   3       5.819   2.812   3.986  1.00  4.57           H  
ATOM     43  HG  SER A   3       3.976   1.468   3.463  1.00  4.57           H  
ATOM     44  N   PRO A   4       4.510   6.191   2.627  1.00  3.56           N  
ATOM     45  CA  PRO A   4       5.070   7.540   2.602  1.00  3.56           C  
ATOM     46  C   PRO A   4       5.702   7.979   3.927  1.00  3.56           C  
ATOM     47  O   PRO A   4       6.443   8.963   3.983  1.00  3.56           O  
ATOM     48  CB  PRO A   4       3.842   8.396   2.273  1.00  3.56           C  
ATOM     49  CG  PRO A   4       2.671   7.619   2.818  1.00  3.56           C  
ATOM     50  CD  PRO A   4       3.030   6.159   2.638  1.00  3.56           C  
ATOM     51  HA  PRO A   4       5.811   7.600   1.792  1.00  3.56           H  
ATOM     52 1HB  PRO A   4       3.941   9.388   2.738  1.00  3.56           H  
ATOM     53 2HB  PRO A   4       3.778   8.555   1.187  1.00  3.56           H  
ATOM     54 1HG  PRO A   4       2.514   7.899   3.858  1.00  3.56           H  
ATOM     55 2HG  PRO A   4       1.753   7.896   2.278  1.00  3.56           H  
ATOM     56 1HD  PRO A   4       2.640   5.595   3.492  1.00  3.56           H  
ATOM     57 2HD  PRO A   4       2.634   5.801   1.692  1.00  3.56           H  
ATOM     58  N   TYR A   5       5.435   7.249   5.003  1.00  2.68           N  
ATOM     59  CA  TYR A   5       5.917   7.641   6.325  1.00  2.68           C  
ATOM     60  C   TYR A   5       7.354   7.190   6.556  1.00  2.68           C  
ATOM     61  O   TYR A   5       7.642   6.303   7.374  1.00  2.68           O  
ATOM     62  CB  TYR A   5       4.974   7.051   7.350  1.00  2.68           C  
ATOM     63  CG  TYR A   5       3.625   7.653   7.240  1.00  2.68           C  
ATOM     64  CD1 TYR A   5       2.630   6.955   6.576  1.00  2.68           C  
ATOM     65  CD2 TYR A   5       3.370   8.910   7.757  1.00  2.68           C  
ATOM     66  CE1 TYR A   5       1.375   7.511   6.437  1.00  2.68           C  
ATOM     67  CE2 TYR A   5       2.118   9.469   7.615  1.00  2.68           C  
ATOM     68  CZ  TYR A   5       1.121   8.776   6.960  1.00  2.68           C  
ATOM     69  OH  TYR A   5      -0.127   9.336   6.822  1.00  2.68           O  
ATOM     70  H   TYR A   5       4.861   6.428   4.922  1.00  2.68           H  
ATOM     71  HA  TYR A   5       5.890   8.729   6.397  1.00  2.68           H  
ATOM     72 1HB  TYR A   5       4.878   6.002   7.148  1.00  2.68           H  
ATOM     73 2HB  TYR A   5       5.340   7.168   8.354  1.00  2.68           H  
ATOM     74  HD1 TYR A   5       2.840   5.967   6.162  1.00  2.68           H  
ATOM     75  HD2 TYR A   5       4.151   9.464   8.272  1.00  2.68           H  
ATOM     76  HE1 TYR A   5       0.591   6.963   5.915  1.00  2.68           H  
ATOM     77  HE2 TYR A   5       1.918  10.460   8.025  1.00  2.68           H  
ATOM     78  HH  TYR A   5      -0.119  10.224   7.194  1.00  2.68           H  
ATOM     79  N   LEU A   6       8.243   7.841   5.815  1.00  2.01           N  
ATOM     80  CA  LEU A   6       9.651   7.502   5.759  1.00  2.01           C  
ATOM     81  C   LEU A   6      10.564   8.493   6.462  1.00  2.01           C  
ATOM     82  O   LEU A   6      10.705   9.638   6.034  1.00  2.01           O  
ATOM     83  CB  LEU A   6      10.061   7.375   4.297  1.00  2.01           C  
ATOM     84  CG  LEU A   6       9.237   6.357   3.510  1.00  2.01           C  
ATOM     85  CD1 LEU A   6       9.674   6.350   2.070  1.00  2.01           C  
ATOM     86  CD2 LEU A   6       9.384   4.984   4.149  1.00  2.01           C  
ATOM     87  H   LEU A   6       7.870   8.561   5.198  1.00  2.01           H  
ATOM     88  HA  LEU A   6       9.782   6.532   6.214  1.00  2.01           H  
ATOM     89 1HB  LEU A   6       9.946   8.342   3.815  1.00  2.01           H  
ATOM     90 2HB  LEU A   6      11.108   7.077   4.248  1.00  2.01           H  
ATOM     91  HG  LEU A   6       8.199   6.648   3.531  1.00  2.01           H  
ATOM     92 1HD1 LEU A   6       9.062   5.634   1.517  1.00  2.01           H  
ATOM     93 2HD1 LEU A   6       9.540   7.345   1.648  1.00  2.01           H  
ATOM     94 3HD1 LEU A   6      10.721   6.062   2.005  1.00  2.01           H  
ATOM     95 1HD2 LEU A   6       8.782   4.262   3.593  1.00  2.01           H  
ATOM     96 2HD2 LEU A   6      10.428   4.682   4.126  1.00  2.01           H  
ATOM     97 3HD2 LEU A   6       9.039   5.022   5.183  1.00  2.01           H  
ATOM     98  N   LEU A   7      11.198   8.030   7.526  1.00  1.54           N  
ATOM     99  CA  LEU A   7      12.138   8.836   8.295  1.00  1.54           C  
ATOM    100  C   LEU A   7      13.557   8.522   7.883  1.00  1.54           C  
ATOM    101  O   LEU A   7      13.870   7.387   7.518  1.00  1.54           O  
ATOM    102  CB  LEU A   7      12.003   8.561   9.785  1.00  1.54           C  
ATOM    103  CG  LEU A   7      10.694   8.862  10.368  1.00  1.54           C  
ATOM    104  CD1 LEU A   7      10.670   8.433  11.755  1.00  1.54           C  
ATOM    105  CD2 LEU A   7      10.453  10.365  10.289  1.00  1.54           C  
ATOM    106  H   LEU A   7      10.992   7.084   7.822  1.00  1.54           H  
ATOM    107  HA  LEU A   7      11.946   9.895   8.106  1.00  1.54           H  
ATOM    108 1HB  LEU A   7      12.226   7.526   9.967  1.00  1.54           H  
ATOM    109 2HB  LEU A   7      12.749   9.165  10.313  1.00  1.54           H  
ATOM    110  HG  LEU A   7       9.936   8.312   9.835  1.00  1.54           H  
ATOM    111 1HD1 LEU A   7       9.698   8.659  12.166  1.00  1.54           H  
ATOM    112 2HD1 LEU A   7      10.853   7.360  11.805  1.00  1.54           H  
ATOM    113 3HD1 LEU A   7      11.443   8.967  12.307  1.00  1.54           H  
ATOM    114 1HD2 LEU A   7       9.489  10.612  10.725  1.00  1.54           H  
ATOM    115 2HD2 LEU A   7      11.238  10.889  10.838  1.00  1.54           H  
ATOM    116 3HD2 LEU A   7      10.474  10.683   9.244  1.00  1.54           H  
ATOM    117  N   SER A   8      14.416   9.525   7.952  1.00  1.25           N  
ATOM    118  CA  SER A   8      15.829   9.336   7.695  1.00  1.25           C  
ATOM    119  C   SER A   8      16.530   8.735   8.894  1.00  1.25           C  
ATOM    120  O   SER A   8      16.017   8.787  10.014  1.00  1.25           O  
ATOM    121  CB  SER A   8      16.443  10.668   7.356  1.00  1.25           C  
ATOM    122  OG  SER A   8      16.337  11.549   8.454  1.00  1.25           O  
ATOM    123  H   SER A   8      14.086  10.457   8.229  1.00  1.25           H  
ATOM    124  HA  SER A   8      15.945   8.657   6.849  1.00  1.25           H  
ATOM    125 1HB  SER A   8      17.493  10.533   7.097  1.00  1.25           H  
ATOM    126 2HB  SER A   8      15.931  11.096   6.489  1.00  1.25           H  
ATOM    127  HG  SER A   8      15.365  11.782   8.495  1.00  1.25           H  
ATOM    128  N   ASP A   9      17.747   8.225   8.691  1.00  1.07           N  
ATOM    129  CA  ASP A   9      18.498   7.686   9.818  1.00  1.07           C  
ATOM    130  C   ASP A   9      18.742   8.772  10.848  1.00  1.07           C  
ATOM    131  O   ASP A   9      18.690   8.521  12.051  1.00  1.07           O  
ATOM    132  CB  ASP A   9      19.842   7.119   9.362  1.00  1.07           C  
ATOM    133  CG  ASP A   9      19.726   5.821   8.563  1.00  1.07           C  
ATOM    134  OD1 ASP A   9      18.675   5.225   8.560  1.00  1.07           O  
ATOM    135  OD2 ASP A   9      20.703   5.438   7.963  1.00  1.07           O  
ATOM    136  H   ASP A   9      18.137   8.195   7.760  1.00  1.07           H  
ATOM    137  HA  ASP A   9      17.912   6.891  10.285  1.00  1.07           H  
ATOM    138 1HB  ASP A   9      20.360   7.856   8.752  1.00  1.07           H  
ATOM    139 2HB  ASP A   9      20.465   6.931  10.237  1.00  1.07           H  
ATOM    140  N   LYS A  10      18.984   9.993  10.371  1.00  0.98           N  
ATOM    141  CA  LYS A  10      19.229  11.116  11.256  1.00  0.98           C  
ATOM    142  C   LYS A  10      18.018  11.339  12.147  1.00  0.98           C  
ATOM    143  O   LYS A  10      18.147  11.381  13.370  1.00  0.98           O  
ATOM    144  CB  LYS A  10      19.540  12.375  10.438  1.00  0.98           C  
ATOM    145  CG  LYS A  10      19.851  13.636  11.255  1.00  0.98           C  
ATOM    146  CD  LYS A  10      20.175  14.818  10.325  1.00  0.98           C  
ATOM    147  CE  LYS A  10      20.607  16.067  11.099  1.00  0.98           C  
ATOM    148  NZ  LYS A  10      19.494  16.659  11.884  1.00  0.98           N  
ATOM    149  H   LYS A  10      18.995  10.133   9.373  1.00  0.98           H  
ATOM    150  HA  LYS A  10      20.080  10.885  11.894  1.00  0.98           H  
ATOM    151 1HB  LYS A  10      20.390  12.183   9.785  1.00  0.98           H  
ATOM    152 2HB  LYS A  10      18.685  12.605   9.798  1.00  0.98           H  
ATOM    153 1HG  LYS A  10      18.982  13.896  11.873  1.00  0.98           H  
ATOM    154 2HG  LYS A  10      20.697  13.453  11.915  1.00  0.98           H  
ATOM    155 1HD  LYS A  10      20.975  14.533   9.643  1.00  0.98           H  
ATOM    156 2HD  LYS A  10      19.290  15.061   9.737  1.00  0.98           H  
ATOM    157 1HE  LYS A  10      21.411  15.800  11.782  1.00  0.98           H  
ATOM    158 2HE  LYS A  10      20.972  16.811  10.394  1.00  0.98           H  
ATOM    159 1HZ  LYS A  10      19.815  17.468  12.385  1.00  0.98           H  
ATOM    160 2HZ  LYS A  10      18.737  16.923  11.280  1.00  0.98           H  
ATOM    161 3HZ  LYS A  10      19.148  15.975  12.572  1.00  0.98           H  
ATOM    162  N   GLU A  11      16.828  11.420  11.546  1.00  0.93           N  
ATOM    163  CA  GLU A  11      15.626  11.667  12.340  1.00  0.93           C  
ATOM    164  C   GLU A  11      15.353  10.559  13.346  1.00  0.93           C  
ATOM    165  O   GLU A  11      15.003  10.824  14.497  1.00  0.93           O  
ATOM    166  CB  GLU A  11      14.429  11.814  11.406  1.00  0.93           C  
ATOM    167  CG  GLU A  11      14.400  13.109  10.607  1.00  0.93           C  
ATOM    168  CD  GLU A  11      13.419  13.065   9.470  1.00  0.93           C  
ATOM    169  OE1 GLU A  11      13.541  12.170   8.653  1.00  0.93           O  
ATOM    170  OE2 GLU A  11      12.547  13.906   9.402  1.00  0.93           O  
ATOM    171  H   GLU A  11      16.756  11.342  10.530  1.00  0.93           H  
ATOM    172  HA  GLU A  11      15.766  12.599  12.891  1.00  0.93           H  
ATOM    173 1HB  GLU A  11      14.430  10.976  10.701  1.00  0.93           H  
ATOM    174 2HB  GLU A  11      13.506  11.752  11.981  1.00  0.93           H  
ATOM    175 1HG  GLU A  11      14.124  13.929  11.271  1.00  0.93           H  
ATOM    176 2HG  GLU A  11      15.407  13.312  10.225  1.00  0.93           H  
ATOM    177  N   VAL A  12      15.569   9.311  12.950  1.00  0.91           N  
ATOM    178  CA  VAL A  12      15.297   8.234  13.885  1.00  0.91           C  
ATOM    179  C   VAL A  12      16.276   8.314  15.051  1.00  0.91           C  
ATOM    180  O   VAL A  12      15.877   8.175  16.211  1.00  0.91           O  
ATOM    181  CB  VAL A  12      15.373   6.868  13.197  1.00  0.91           C  
ATOM    182  CG1 VAL A  12      15.248   5.766  14.236  1.00  0.91           C  
ATOM    183  CG2 VAL A  12      14.249   6.765  12.169  1.00  0.91           C  
ATOM    184  H   VAL A  12      15.875   9.116  11.993  1.00  0.91           H  
ATOM    185  HA  VAL A  12      14.287   8.358  14.270  1.00  0.91           H  
ATOM    186  HB  VAL A  12      16.344   6.770  12.698  1.00  0.91           H  
ATOM    187 1HG1 VAL A  12      15.308   4.787  13.757  1.00  0.91           H  
ATOM    188 2HG1 VAL A  12      16.048   5.869  14.958  1.00  0.91           H  
ATOM    189 3HG1 VAL A  12      14.302   5.865  14.731  1.00  0.91           H  
ATOM    190 1HG2 VAL A  12      14.312   5.809  11.673  1.00  0.91           H  
ATOM    191 2HG2 VAL A  12      13.286   6.861  12.662  1.00  0.91           H  
ATOM    192 3HG2 VAL A  12      14.359   7.559  11.435  1.00  0.91           H  
ATOM    193  N   ARG A  13      17.555   8.555  14.751  1.00  0.92           N  
ATOM    194  CA  ARG A  13      18.572   8.666  15.786  1.00  0.92           C  
ATOM    195  C   ARG A  13      18.290   9.833  16.726  1.00  0.92           C  
ATOM    196  O   ARG A  13      18.472   9.696  17.934  1.00  0.92           O  
ATOM    197  CB  ARG A  13      19.941   8.815  15.146  1.00  0.92           C  
ATOM    198  CG  ARG A  13      20.445   7.538  14.481  1.00  0.92           C  
ATOM    199  CD  ARG A  13      21.677   7.761  13.689  1.00  0.92           C  
ATOM    200  NE  ARG A  13      22.119   6.535  13.034  1.00  0.92           N  
ATOM    201  CZ  ARG A  13      23.002   6.481  12.016  1.00  0.92           C  
ATOM    202  NH1 ARG A  13      23.533   7.586  11.542  1.00  0.92           N  
ATOM    203  NH2 ARG A  13      23.331   5.314  11.491  1.00  0.92           N  
ATOM    204  H   ARG A  13      17.842   8.660  13.776  1.00  0.92           H  
ATOM    205  HA  ARG A  13      18.568   7.744  16.367  1.00  0.92           H  
ATOM    206 1HB  ARG A  13      19.896   9.591  14.379  1.00  0.92           H  
ATOM    207 2HB  ARG A  13      20.668   9.130  15.893  1.00  0.92           H  
ATOM    208 1HG  ARG A  13      20.673   6.804  15.252  1.00  0.92           H  
ATOM    209 2HG  ARG A  13      19.678   7.136  13.826  1.00  0.92           H  
ATOM    210 1HD  ARG A  13      21.473   8.506  12.918  1.00  0.92           H  
ATOM    211 2HD  ARG A  13      22.477   8.113  14.337  1.00  0.92           H  
ATOM    212  HE  ARG A  13      21.733   5.662  13.369  1.00  0.92           H  
ATOM    213 1HH1 ARG A  13      23.280   8.479  11.941  1.00  0.92           H  
ATOM    214 2HH1 ARG A  13      24.190   7.541  10.776  1.00  0.92           H  
ATOM    215 1HH2 ARG A  13      22.920   4.463  11.850  1.00  0.92           H  
ATOM    216 2HH2 ARG A  13      23.988   5.272  10.726  1.00  0.92           H  
ATOM    217  N   GLU A  14      17.814  10.972  16.205  1.00  0.93           N  
ATOM    218  CA  GLU A  14      17.505  12.094  17.094  1.00  0.93           C  
ATOM    219  C   GLU A  14      16.372  11.710  18.046  1.00  0.93           C  
ATOM    220  O   GLU A  14      16.415  12.012  19.243  1.00  0.93           O  
ATOM    221  CB  GLU A  14      17.132  13.355  16.303  1.00  0.93           C  
ATOM    222  CG  GLU A  14      18.301  14.011  15.554  1.00  0.93           C  
ATOM    223  CD  GLU A  14      17.893  15.220  14.738  1.00  0.93           C  
ATOM    224  OE1 GLU A  14      16.731  15.535  14.688  1.00  0.93           O  
ATOM    225  OE2 GLU A  14      18.764  15.829  14.144  1.00  0.93           O  
ATOM    226  H   GLU A  14      17.697  11.067  15.197  1.00  0.93           H  
ATOM    227  HA  GLU A  14      18.391  12.318  17.687  1.00  0.93           H  
ATOM    228 1HB  GLU A  14      16.368  13.100  15.566  1.00  0.93           H  
ATOM    229 2HB  GLU A  14      16.703  14.094  16.979  1.00  0.93           H  
ATOM    230 1HG  GLU A  14      19.050  14.316  16.285  1.00  0.93           H  
ATOM    231 2HG  GLU A  14      18.760  13.276  14.901  1.00  0.93           H  
ATOM    232  N   ILE A  15      15.386  10.974  17.535  1.00  0.96           N  
ATOM    233  CA  ILE A  15      14.268  10.537  18.357  1.00  0.96           C  
ATOM    234  C   ILE A  15      14.805   9.625  19.472  1.00  0.96           C  
ATOM    235  O   ILE A  15      14.374   9.725  20.628  1.00  0.96           O  
ATOM    236  CB  ILE A  15      13.172   9.863  17.507  1.00  0.96           C  
ATOM    237  CG1 ILE A  15      12.511  10.918  16.575  1.00  0.96           C  
ATOM    238  CG2 ILE A  15      12.098   9.314  18.425  1.00  0.96           C  
ATOM    239  CD1 ILE A  15      11.639  10.330  15.486  1.00  0.96           C  
ATOM    240  H   ILE A  15      15.389  10.751  16.536  1.00  0.96           H  
ATOM    241  HA  ILE A  15      13.823  11.414  18.826  1.00  0.96           H  
ATOM    242  HB  ILE A  15      13.601   9.065  16.903  1.00  0.96           H  
ATOM    243 1HG1 ILE A  15      11.891  11.573  17.186  1.00  0.96           H  
ATOM    244 2HG1 ILE A  15      13.290  11.517  16.112  1.00  0.96           H  
ATOM    245 1HG2 ILE A  15      11.307   8.841  17.846  1.00  0.96           H  
ATOM    246 2HG2 ILE A  15      12.520   8.608  19.094  1.00  0.96           H  
ATOM    247 3HG2 ILE A  15      11.688  10.130  18.995  1.00  0.96           H  
ATOM    248 1HD1 ILE A  15      11.209  11.130  14.887  1.00  0.96           H  
ATOM    249 2HD1 ILE A  15      12.252   9.696  14.853  1.00  0.96           H  
ATOM    250 3HD1 ILE A  15      10.851   9.750  15.939  1.00  0.96           H  
ATOM    251  N   VAL A  16      15.750   8.734  19.131  1.00  1.00           N  
ATOM    252  CA  VAL A  16      16.367   7.858  20.134  1.00  1.00           C  
ATOM    253  C   VAL A  16      17.133   8.658  21.184  1.00  1.00           C  
ATOM    254  O   VAL A  16      16.977   8.421  22.375  1.00  1.00           O  
ATOM    255  CB  VAL A  16      17.388   6.882  19.513  1.00  1.00           C  
ATOM    256  CG1 VAL A  16      18.113   6.135  20.606  1.00  1.00           C  
ATOM    257  CG2 VAL A  16      16.733   5.938  18.631  1.00  1.00           C  
ATOM    258  H   VAL A  16      16.038   8.668  18.151  1.00  1.00           H  
ATOM    259  HA  VAL A  16      15.581   7.290  20.634  1.00  1.00           H  
ATOM    260  HB  VAL A  16      18.123   7.449  18.956  1.00  1.00           H  
ATOM    261 1HG1 VAL A  16      18.846   5.462  20.160  1.00  1.00           H  
ATOM    262 2HG1 VAL A  16      18.620   6.846  21.258  1.00  1.00           H  
ATOM    263 3HG1 VAL A  16      17.399   5.558  21.184  1.00  1.00           H  
ATOM    264 1HG2 VAL A  16      17.479   5.284  18.210  1.00  1.00           H  
ATOM    265 2HG2 VAL A  16      16.005   5.358  19.192  1.00  1.00           H  
ATOM    266 3HG2 VAL A  16      16.256   6.481  17.854  1.00  1.00           H  
ATOM    267  N   GLN A  17      17.936   9.631  20.744  1.00  1.05           N  
ATOM    268  CA  GLN A  17      18.764  10.448  21.640  1.00  1.05           C  
ATOM    269  C   GLN A  17      17.937  11.231  22.650  1.00  1.05           C  
ATOM    270  O   GLN A  17      18.352  11.433  23.791  1.00  1.05           O  
ATOM    271  CB  GLN A  17      19.617  11.416  20.820  1.00  1.05           C  
ATOM    272  CG  GLN A  17      20.725  10.750  20.022  1.00  1.05           C  
ATOM    273  CD  GLN A  17      21.426  11.713  19.084  1.00  1.05           C  
ATOM    274  OE1 GLN A  17      20.922  12.798  18.773  1.00  1.05           O  
ATOM    275  NE2 GLN A  17      22.606  11.317  18.617  1.00  1.05           N  
ATOM    276  H   GLN A  17      18.006   9.786  19.739  1.00  1.05           H  
ATOM    277  HA  GLN A  17      19.424   9.779  22.191  1.00  1.05           H  
ATOM    278 1HB  GLN A  17      18.975  11.948  20.118  1.00  1.05           H  
ATOM    279 2HB  GLN A  17      20.065  12.156  21.480  1.00  1.05           H  
ATOM    280 1HG  GLN A  17      21.467  10.368  20.723  1.00  1.05           H  
ATOM    281 2HG  GLN A  17      20.317   9.931  19.447  1.00  1.05           H  
ATOM    282 1HE2 GLN A  17      23.119  11.904  17.992  1.00  1.05           H  
ATOM    283 2HE2 GLN A  17      22.978  10.430  18.891  1.00  1.05           H  
ATOM    284  N   GLN A  18      16.750  11.647  22.231  1.00  1.10           N  
ATOM    285  CA  GLN A  18      15.833  12.409  23.065  1.00  1.10           C  
ATOM    286  C   GLN A  18      14.956  11.530  23.965  1.00  1.10           C  
ATOM    287  O   GLN A  18      14.150  12.063  24.736  1.00  1.10           O  
ATOM    288  CB  GLN A  18      14.904  13.239  22.177  1.00  1.10           C  
ATOM    289  CG  GLN A  18      15.574  14.331  21.379  1.00  1.10           C  
ATOM    290  CD  GLN A  18      14.606  15.002  20.416  1.00  1.10           C  
ATOM    291  OE1 GLN A  18      13.377  14.944  20.584  1.00  1.10           O  
ATOM    292  NE2 GLN A  18      15.155  15.646  19.394  1.00  1.10           N  
ATOM    293  H   GLN A  18      16.487  11.470  21.260  1.00  1.10           H  
ATOM    294  HA  GLN A  18      16.418  13.071  23.700  1.00  1.10           H  
ATOM    295 1HB  GLN A  18      14.403  12.571  21.469  1.00  1.10           H  
ATOM    296 2HB  GLN A  18      14.141  13.698  22.790  1.00  1.10           H  
ATOM    297 1HG  GLN A  18      15.950  15.086  22.067  1.00  1.10           H  
ATOM    298 2HG  GLN A  18      16.397  13.909  20.809  1.00  1.10           H  
ATOM    299 1HE2 GLN A  18      14.579  16.109  18.720  1.00  1.10           H  
ATOM    300 2HE2 GLN A  18      16.150  15.663  19.293  1.00  1.10           H  
ATOM    301  N   SER A  19      15.100  10.202  23.876  1.00  1.14           N  
ATOM    302  CA  SER A  19      14.244   9.298  24.626  1.00  1.14           C  
ATOM    303  C   SER A  19      15.000   8.439  25.645  1.00  1.14           C  
ATOM    304  O   SER A  19      16.143   8.041  25.432  1.00  1.14           O  
ATOM    305  CB  SER A  19      13.553   8.379  23.642  1.00  1.14           C  
ATOM    306  OG  SER A  19      12.765   9.105  22.740  1.00  1.14           O  
ATOM    307  H   SER A  19      15.804   9.795  23.262  1.00  1.14           H  
ATOM    308  HA  SER A  19      13.501   9.887  25.159  1.00  1.14           H  
ATOM    309 1HB  SER A  19      14.298   7.798  23.091  1.00  1.14           H  
ATOM    310 2HB  SER A  19      12.924   7.674  24.186  1.00  1.14           H  
ATOM    311  HG  SER A  19      13.384   9.412  22.026  1.00  1.14           H  
ATOM    312  N   LEU A  20      14.327   8.121  26.748  1.00  1.17           N  
ATOM    313  CA  LEU A  20      14.874   7.236  27.774  1.00  1.17           C  
ATOM    314  C   LEU A  20      14.248   5.834  27.739  1.00  1.17           C  
ATOM    315  O   LEU A  20      14.530   4.996  28.597  1.00  1.17           O  
ATOM    316  CB  LEU A  20      14.657   7.867  29.147  1.00  1.17           C  
ATOM    317  CG  LEU A  20      15.317   9.242  29.340  1.00  1.17           C  
ATOM    318  CD1 LEU A  20      14.968   9.780  30.714  1.00  1.17           C  
ATOM    319  CD2 LEU A  20      16.819   9.108  29.165  1.00  1.17           C  
ATOM    320  H   LEU A  20      13.404   8.506  26.882  1.00  1.17           H  
ATOM    321  HA  LEU A  20      15.945   7.133  27.604  1.00  1.17           H  
ATOM    322 1HB  LEU A  20      13.586   7.979  29.314  1.00  1.17           H  
ATOM    323 2HB  LEU A  20      15.056   7.195  29.905  1.00  1.17           H  
ATOM    324  HG  LEU A  20      14.931   9.941  28.597  1.00  1.17           H  
ATOM    325 1HD1 LEU A  20      15.427  10.760  30.849  1.00  1.17           H  
ATOM    326 2HD1 LEU A  20      13.886   9.872  30.805  1.00  1.17           H  
ATOM    327 3HD1 LEU A  20      15.340   9.098  31.477  1.00  1.17           H  
ATOM    328 1HD2 LEU A  20      17.290  10.082  29.294  1.00  1.17           H  
ATOM    329 2HD2 LEU A  20      17.211   8.413  29.907  1.00  1.17           H  
ATOM    330 3HD2 LEU A  20      17.037   8.730  28.162  1.00  1.17           H  
ATOM    331  N   SER A  21      13.369   5.603  26.766  1.00  1.18           N  
ATOM    332  CA  SER A  21      12.640   4.337  26.644  1.00  1.18           C  
ATOM    333  C   SER A  21      12.100   4.111  25.232  1.00  1.18           C  
ATOM    334  O   SER A  21      11.987   5.061  24.451  1.00  1.18           O  
ATOM    335  CB  SER A  21      11.492   4.329  27.648  1.00  1.18           C  
ATOM    336  OG  SER A  21      10.505   5.310  27.340  1.00  1.18           O  
ATOM    337  H   SER A  21      13.209   6.329  26.089  1.00  1.18           H  
ATOM    338  HA  SER A  21      13.322   3.519  26.881  1.00  1.18           H  
ATOM    339 1HB  SER A  21      11.036   3.351  27.682  1.00  1.18           H  
ATOM    340 2HB  SER A  21      11.892   4.525  28.640  1.00  1.18           H  
ATOM    341  HG  SER A  21      10.012   5.442  28.162  1.00  1.18           H  
ATOM    342  N   VAL A  22      11.731   2.859  24.920  1.00  1.18           N  
ATOM    343  CA  VAL A  22      11.108   2.529  23.637  1.00  1.18           C  
ATOM    344  C   VAL A  22       9.736   3.156  23.581  1.00  1.18           C  
ATOM    345  O   VAL A  22       9.304   3.670  22.550  1.00  1.18           O  
ATOM    346  CB  VAL A  22      11.008   1.020  23.385  1.00  1.18           C  
ATOM    347  CG1 VAL A  22      10.177   0.800  22.162  1.00  1.18           C  
ATOM    348  CG2 VAL A  22      12.381   0.468  23.161  1.00  1.18           C  
ATOM    349  H   VAL A  22      11.800   2.121  25.625  1.00  1.18           H  
ATOM    350  HA  VAL A  22      11.721   2.949  22.840  1.00  1.18           H  
ATOM    351  HB  VAL A  22      10.523   0.525  24.224  1.00  1.18           H  
ATOM    352 1HG1 VAL A  22      10.096  -0.263  21.966  1.00  1.18           H  
ATOM    353 2HG1 VAL A  22       9.192   1.218  22.323  1.00  1.18           H  
ATOM    354 3HG1 VAL A  22      10.645   1.301  21.327  1.00  1.18           H  
ATOM    355 1HG2 VAL A  22      12.338  -0.586  22.941  1.00  1.18           H  
ATOM    356 2HG2 VAL A  22      12.805   0.982  22.327  1.00  1.18           H  
ATOM    357 3HG2 VAL A  22      12.993   0.633  24.046  1.00  1.18           H  
ATOM    358  N   GLY A  23       9.044   3.103  24.707  1.00  1.18           N  
ATOM    359  CA  GLY A  23       7.728   3.707  24.807  1.00  1.18           C  
ATOM    360  C   GLY A  23       7.765   5.175  24.365  1.00  1.18           C  
ATOM    361  O   GLY A  23       6.988   5.584  23.494  1.00  1.18           O  
ATOM    362  H   GLY A  23       9.458   2.618  25.509  1.00  1.18           H  
ATOM    363 1HA  GLY A  23       7.030   3.159  24.179  1.00  1.18           H  
ATOM    364 2HA  GLY A  23       7.376   3.634  25.836  1.00  1.18           H  
ATOM    365  N   ASN A  24       8.655   5.980  24.965  1.00  1.18           N  
ATOM    366  CA  ASN A  24       8.719   7.388  24.572  1.00  1.18           C  
ATOM    367  C   ASN A  24       9.272   7.586  23.159  1.00  1.18           C  
ATOM    368  O   ASN A  24       8.844   8.502  22.452  1.00  1.18           O  
ATOM    369  CB  ASN A  24       9.449   8.202  25.612  1.00  1.18           C  
ATOM    370  CG  ASN A  24       8.559   8.445  26.818  1.00  1.18           C  
ATOM    371  OD1 ASN A  24       7.321   8.446  26.688  1.00  1.18           O  
ATOM    372  ND2 ASN A  24       9.148   8.642  27.969  1.00  1.18           N  
ATOM    373  H   ASN A  24       9.287   5.617  25.683  1.00  1.18           H  
ATOM    374  HA  ASN A  24       7.699   7.768  24.553  1.00  1.18           H  
ATOM    375 1HB  ASN A  24      10.350   7.666  25.925  1.00  1.18           H  
ATOM    376 2HB  ASN A  24       9.761   9.156  25.186  1.00  1.18           H  
ATOM    377 1HD2 ASN A  24       8.603   8.801  28.793  1.00  1.18           H  
ATOM    378 2HD2 ASN A  24      10.142   8.629  28.030  1.00  1.18           H  
ATOM    379  N   PHE A  25      10.176   6.710  22.706  1.00  1.18           N  
ATOM    380  CA  PHE A  25      10.665   6.791  21.333  1.00  1.18           C  
ATOM    381  C   PHE A  25       9.486   6.717  20.387  1.00  1.18           C  
ATOM    382  O   PHE A  25       9.317   7.568  19.507  1.00  1.18           O  
ATOM    383  CB  PHE A  25      11.597   5.615  21.044  1.00  1.18           C  
ATOM    384  CG  PHE A  25      12.014   5.401  19.621  1.00  1.18           C  
ATOM    385  CD1 PHE A  25      13.079   6.027  19.039  1.00  1.18           C  
ATOM    386  CD2 PHE A  25      11.297   4.521  18.866  1.00  1.18           C  
ATOM    387  CE1 PHE A  25      13.415   5.747  17.730  1.00  1.18           C  
ATOM    388  CE2 PHE A  25      11.635   4.245  17.579  1.00  1.18           C  
ATOM    389  CZ  PHE A  25      12.696   4.843  17.022  1.00  1.18           C  
ATOM    390  H   PHE A  25      10.552   5.984  23.316  1.00  1.18           H  
ATOM    391  HA  PHE A  25      11.189   7.737  21.190  1.00  1.18           H  
ATOM    392 1HB  PHE A  25      12.504   5.734  21.644  1.00  1.18           H  
ATOM    393 2HB  PHE A  25      11.133   4.712  21.374  1.00  1.18           H  
ATOM    394  HD1 PHE A  25      13.657   6.733  19.618  1.00  1.18           H  
ATOM    395  HD2 PHE A  25      10.442   4.031  19.322  1.00  1.18           H  
ATOM    396  HE1 PHE A  25      14.252   6.239  17.261  1.00  1.18           H  
ATOM    397  HE2 PHE A  25      11.054   3.537  16.996  1.00  1.18           H  
ATOM    398  HZ  PHE A  25      12.963   4.603  16.002  1.00  1.18           H  
ATOM    399  N   ALA A  26       8.659   5.688  20.586  1.00  1.19           N  
ATOM    400  CA  ALA A  26       7.498   5.470  19.753  1.00  1.19           C  
ATOM    401  C   ALA A  26       6.539   6.634  19.842  1.00  1.19           C  
ATOM    402  O   ALA A  26       6.030   7.094  18.821  1.00  1.19           O  
ATOM    403  CB  ALA A  26       6.801   4.201  20.185  1.00  1.19           C  
ATOM    404  H   ALA A  26       8.853   5.030  21.341  1.00  1.19           H  
ATOM    405  HA  ALA A  26       7.829   5.374  18.720  1.00  1.19           H  
ATOM    406 1HB  ALA A  26       5.942   4.033  19.560  1.00  1.19           H  
ATOM    407 2HB  ALA A  26       7.498   3.369  20.098  1.00  1.19           H  
ATOM    408 3HB  ALA A  26       6.479   4.299  21.223  1.00  1.19           H  
ATOM    409  N   ALA A  27       6.316   7.170  21.040  1.00  1.20           N  
ATOM    410  CA  ALA A  27       5.395   8.288  21.160  1.00  1.20           C  
ATOM    411  C   ALA A  27       5.874   9.497  20.365  1.00  1.20           C  
ATOM    412  O   ALA A  27       5.098  10.124  19.641  1.00  1.20           O  
ATOM    413  CB  ALA A  27       5.222   8.661  22.612  1.00  1.20           C  
ATOM    414  H   ALA A  27       6.751   6.771  21.876  1.00  1.20           H  
ATOM    415  HA  ALA A  27       4.432   7.975  20.753  1.00  1.20           H  
ATOM    416 1HB  ALA A  27       4.513   9.479  22.698  1.00  1.20           H  
ATOM    417 2HB  ALA A  27       4.861   7.793  23.166  1.00  1.20           H  
ATOM    418 3HB  ALA A  27       6.184   8.972  23.016  1.00  1.20           H  
ATOM    419  N   ARG A  28       7.175   9.794  20.457  1.00  1.22           N  
ATOM    420  CA  ARG A  28       7.732  10.929  19.735  1.00  1.22           C  
ATOM    421  C   ARG A  28       7.653  10.703  18.241  1.00  1.22           C  
ATOM    422  O   ARG A  28       7.325  11.619  17.477  1.00  1.22           O  
ATOM    423  CB  ARG A  28       9.185  11.145  20.118  1.00  1.22           C  
ATOM    424  CG  ARG A  28       9.449  11.712  21.502  1.00  1.22           C  
ATOM    425  CD  ARG A  28      10.925  11.850  21.747  1.00  1.22           C  
ATOM    426  NE  ARG A  28      11.221  12.292  23.100  1.00  1.22           N  
ATOM    427  CZ  ARG A  28      11.288  13.575  23.501  1.00  1.22           C  
ATOM    428  NH1 ARG A  28      11.105  14.547  22.639  1.00  1.22           N  
ATOM    429  NH2 ARG A  28      11.549  13.858  24.766  1.00  1.22           N  
ATOM    430  H   ARG A  28       7.783   9.239  21.061  1.00  1.22           H  
ATOM    431  HA  ARG A  28       7.159  11.819  19.989  1.00  1.22           H  
ATOM    432 1HB  ARG A  28       9.678  10.176  20.097  1.00  1.22           H  
ATOM    433 2HB  ARG A  28       9.675  11.781  19.382  1.00  1.22           H  
ATOM    434 1HG  ARG A  28       8.989  12.695  21.591  1.00  1.22           H  
ATOM    435 2HG  ARG A  28       9.033  11.044  22.255  1.00  1.22           H  
ATOM    436 1HD  ARG A  28      11.401  10.887  21.592  1.00  1.22           H  
ATOM    437 2HD  ARG A  28      11.352  12.575  21.053  1.00  1.22           H  
ATOM    438  HE  ARG A  28      11.386  11.578  23.794  1.00  1.22           H  
ATOM    439 1HH1 ARG A  28      10.926  14.336  21.667  1.00  1.22           H  
ATOM    440 2HH1 ARG A  28      11.169  15.505  22.940  1.00  1.22           H  
ATOM    441 1HH2 ARG A  28      11.696  13.108  25.432  1.00  1.22           H  
ATOM    442 2HH2 ARG A  28      11.608  14.818  25.064  1.00  1.22           H  
ATOM    443  N   MET A  29       7.919   9.471  17.822  1.00  1.23           N  
ATOM    444  CA  MET A  29       7.889   9.139  16.419  1.00  1.23           C  
ATOM    445  C   MET A  29       6.490   9.224  15.848  1.00  1.23           C  
ATOM    446  O   MET A  29       6.306   9.708  14.731  1.00  1.23           O  
ATOM    447  CB  MET A  29       8.499   7.793  16.185  1.00  1.23           C  
ATOM    448  CG  MET A  29       8.636   7.528  14.773  1.00  1.23           C  
ATOM    449  SD  MET A  29       9.566   6.137  14.468  1.00  1.23           S  
ATOM    450  CE  MET A  29      11.155   6.814  14.870  1.00  1.23           C  
ATOM    451  H   MET A  29       8.188   8.753  18.496  1.00  1.23           H  
ATOM    452  HA  MET A  29       8.494   9.870  15.890  1.00  1.23           H  
ATOM    453 1HB  MET A  29       9.475   7.735  16.660  1.00  1.23           H  
ATOM    454 2HB  MET A  29       7.869   7.027  16.638  1.00  1.23           H  
ATOM    455 1HG  MET A  29       7.660   7.407  14.323  1.00  1.23           H  
ATOM    456 2HG  MET A  29       9.119   8.378  14.318  1.00  1.23           H  
ATOM    457 1HE  MET A  29      11.913   6.091  14.698  1.00  1.23           H  
ATOM    458 2HE  MET A  29      11.353   7.656  14.255  1.00  1.23           H  
ATOM    459 3HE  MET A  29      11.170   7.128  15.916  1.00  1.23           H  
ATOM    460  N   LEU A  30       5.502   8.783  16.617  1.00  1.27           N  
ATOM    461  CA  LEU A  30       4.117   8.871  16.203  1.00  1.27           C  
ATOM    462  C   LEU A  30       3.707  10.326  16.011  1.00  1.27           C  
ATOM    463  O   LEU A  30       3.038  10.664  15.040  1.00  1.27           O  
ATOM    464  CB  LEU A  30       3.248   8.168  17.233  1.00  1.27           C  
ATOM    465  CG  LEU A  30       3.320   6.622  17.234  1.00  1.27           C  
ATOM    466  CD1 LEU A  30       2.699   6.080  18.463  1.00  1.27           C  
ATOM    467  CD2 LEU A  30       2.538   6.103  16.028  1.00  1.27           C  
ATOM    468  H   LEU A  30       5.718   8.364  17.522  1.00  1.27           H  
ATOM    469  HA  LEU A  30       4.020   8.349  15.255  1.00  1.27           H  
ATOM    470 1HB  LEU A  30       3.548   8.513  18.224  1.00  1.27           H  
ATOM    471 2HB  LEU A  30       2.265   8.463  17.072  1.00  1.27           H  
ATOM    472  HG  LEU A  30       4.353   6.292  17.185  1.00  1.27           H  
ATOM    473 1HD1 LEU A  30       2.752   4.999  18.426  1.00  1.27           H  
ATOM    474 2HD1 LEU A  30       3.241   6.444  19.330  1.00  1.27           H  
ATOM    475 3HD1 LEU A  30       1.676   6.388  18.526  1.00  1.27           H  
ATOM    476 1HD2 LEU A  30       2.546   5.024  16.012  1.00  1.27           H  
ATOM    477 2HD2 LEU A  30       1.519   6.434  16.083  1.00  1.27           H  
ATOM    478 3HD2 LEU A  30       2.990   6.484  15.127  1.00  1.27           H  
ATOM    479  N   VAL A  31       4.180  11.215  16.881  1.00  1.32           N  
ATOM    480  CA  VAL A  31       3.900  12.636  16.706  1.00  1.32           C  
ATOM    481  C   VAL A  31       4.576  13.182  15.440  1.00  1.32           C  
ATOM    482  O   VAL A  31       3.979  13.961  14.695  1.00  1.32           O  
ATOM    483  CB  VAL A  31       4.365  13.441  17.929  1.00  1.32           C  
ATOM    484  CG1 VAL A  31       4.247  14.927  17.640  1.00  1.32           C  
ATOM    485  CG2 VAL A  31       3.502  13.078  19.123  1.00  1.32           C  
ATOM    486  H   VAL A  31       4.712  10.897  17.694  1.00  1.32           H  
ATOM    487  HA  VAL A  31       2.826  12.762  16.602  1.00  1.32           H  
ATOM    488  HB  VAL A  31       5.408  13.210  18.138  1.00  1.32           H  
ATOM    489 1HG1 VAL A  31       4.581  15.493  18.508  1.00  1.32           H  
ATOM    490 2HG1 VAL A  31       4.869  15.178  16.781  1.00  1.32           H  
ATOM    491 3HG1 VAL A  31       3.207  15.172  17.421  1.00  1.32           H  
ATOM    492 1HG2 VAL A  31       3.830  13.640  19.994  1.00  1.32           H  
ATOM    493 2HG2 VAL A  31       2.475  13.325  18.903  1.00  1.32           H  
ATOM    494 3HG2 VAL A  31       3.585  12.016  19.324  1.00  1.32           H  
ATOM    495  N   ARG A  32       5.833  12.781  15.207  1.00  1.41           N  
ATOM    496  CA  ARG A  32       6.609  13.216  14.041  1.00  1.41           C  
ATOM    497  C   ARG A  32       5.995  12.752  12.714  1.00  1.41           C  
ATOM    498  O   ARG A  32       5.924  13.516  11.750  1.00  1.41           O  
ATOM    499  CB  ARG A  32       8.027  12.652  14.126  1.00  1.41           C  
ATOM    500  CG  ARG A  32       9.002  13.041  13.011  1.00  1.41           C  
ATOM    501  CD  ARG A  32       9.351  14.489  13.058  1.00  1.41           C  
ATOM    502  NE  ARG A  32      10.375  14.848  12.076  1.00  1.41           N  
ATOM    503  CZ  ARG A  32      10.835  16.099  11.870  1.00  1.41           C  
ATOM    504  NH1 ARG A  32      10.361  17.109  12.573  1.00  1.41           N  
ATOM    505  NH2 ARG A  32      11.766  16.304  10.960  1.00  1.41           N  
ATOM    506  H   ARG A  32       6.278  12.159  15.883  1.00  1.41           H  
ATOM    507  HA  ARG A  32       6.652  14.305  14.047  1.00  1.41           H  
ATOM    508 1HB  ARG A  32       8.472  12.940  15.078  1.00  1.41           H  
ATOM    509 2HB  ARG A  32       7.972  11.566  14.120  1.00  1.41           H  
ATOM    510 1HG  ARG A  32       9.918  12.458  13.110  1.00  1.41           H  
ATOM    511 2HG  ARG A  32       8.542  12.824  12.044  1.00  1.41           H  
ATOM    512 1HD  ARG A  32       8.459  15.081  12.852  1.00  1.41           H  
ATOM    513 2HD  ARG A  32       9.728  14.736  14.049  1.00  1.41           H  
ATOM    514  HE  ARG A  32      10.777  14.106  11.502  1.00  1.41           H  
ATOM    515 1HH1 ARG A  32       9.649  16.948  13.270  1.00  1.41           H  
ATOM    516 2HH1 ARG A  32      10.710  18.043  12.413  1.00  1.41           H  
ATOM    517 1HH2 ARG A  32      12.130  15.504  10.418  1.00  1.41           H  
ATOM    518 2HH2 ARG A  32      12.121  17.231  10.794  1.00  1.41           H  
ATOM    519  N   LEU A  33       5.561  11.492  12.667  1.00  1.53           N  
ATOM    520  CA  LEU A  33       4.966  10.917  11.466  1.00  1.53           C  
ATOM    521  C   LEU A  33       3.483  11.166  11.274  1.00  1.53           C  
ATOM    522  O   LEU A  33       3.041  11.392  10.146  1.00  1.53           O  
ATOM    523  CB  LEU A  33       5.204   9.409  11.428  1.00  1.53           C  
ATOM    524  CG  LEU A  33       6.612   8.972  11.196  1.00  1.53           C  
ATOM    525  CD1 LEU A  33       6.710   7.453  11.325  1.00  1.53           C  
ATOM    526  CD2 LEU A  33       6.992   9.440   9.795  1.00  1.53           C  
ATOM    527  H   LEU A  33       5.665  10.907  13.492  1.00  1.53           H  
ATOM    528  HA  LEU A  33       5.480  11.353  10.612  1.00  1.53           H  
ATOM    529 1HB  LEU A  33       4.913   9.010  12.397  1.00  1.53           H  
ATOM    530 2HB  LEU A  33       4.570   8.967  10.664  1.00  1.53           H  
ATOM    531  HG  LEU A  33       7.277   9.417  11.940  1.00  1.53           H  
ATOM    532 1HD1 LEU A  33       7.738   7.145  11.145  1.00  1.53           H  
ATOM    533 2HD1 LEU A  33       6.412   7.156  12.326  1.00  1.53           H  
ATOM    534 3HD1 LEU A  33       6.056   6.977  10.601  1.00  1.53           H  
ATOM    535 1HD2 LEU A  33       7.978   9.150   9.552  1.00  1.53           H  
ATOM    536 2HD2 LEU A  33       6.326   9.009   9.082  1.00  1.53           H  
ATOM    537 3HD2 LEU A  33       6.914  10.525   9.745  1.00  1.53           H  
ATOM    538  N   PHE A  34       2.708  11.157  12.353  1.00  1.68           N  
ATOM    539  CA  PHE A  34       1.275  11.277  12.209  1.00  1.68           C  
ATOM    540  C   PHE A  34       0.724  12.379  13.135  1.00  1.68           C  
ATOM    541  O   PHE A  34      -0.182  12.114  13.926  1.00  1.68           O  
ATOM    542  CB  PHE A  34       0.662   9.945  12.645  1.00  1.68           C  
ATOM    543  CG  PHE A  34       1.276   8.743  11.981  1.00  1.68           C  
ATOM    544  CD1 PHE A  34       2.211   8.024  12.695  1.00  1.68           C  
ATOM    545  CD2 PHE A  34       0.988   8.340  10.710  1.00  1.68           C  
ATOM    546  CE1 PHE A  34       2.852   6.921  12.166  1.00  1.68           C  
ATOM    547  CE2 PHE A  34       1.636   7.231  10.176  1.00  1.68           C  
ATOM    548  CZ  PHE A  34       2.566   6.527  10.904  1.00  1.68           C  
ATOM    549  H   PHE A  34       3.093  11.014  13.278  1.00  1.68           H  
ATOM    550  HA  PHE A  34       1.019  11.489  11.174  1.00  1.68           H  
ATOM    551 1HB  PHE A  34       0.795   9.831  13.708  1.00  1.68           H  
ATOM    552 2HB  PHE A  34      -0.399   9.948  12.439  1.00  1.68           H  
ATOM    553  HD1 PHE A  34       2.437   8.357  13.701  1.00  1.68           H  
ATOM    554  HD2 PHE A  34       0.259   8.892  10.116  1.00  1.68           H  
ATOM    555  HE1 PHE A  34       3.590   6.375  12.756  1.00  1.68           H  
ATOM    556  HE2 PHE A  34       1.403   6.910   9.174  1.00  1.68           H  
ATOM    557  HZ  PHE A  34       3.065   5.662  10.472  1.00  1.68           H  
ATOM    558  N   PRO A  35       1.130  13.653  12.986  1.00  1.86           N  
ATOM    559  CA  PRO A  35       0.761  14.748  13.874  1.00  1.86           C  
ATOM    560  C   PRO A  35      -0.742  15.004  13.881  1.00  1.86           C  
ATOM    561  O   PRO A  35      -1.280  15.543  14.855  1.00  1.86           O  
ATOM    562  CB  PRO A  35       1.521  15.935  13.271  1.00  1.86           C  
ATOM    563  CG  PRO A  35       1.770  15.545  11.824  1.00  1.86           C  
ATOM    564  CD  PRO A  35       1.982  14.057  11.859  1.00  1.86           C  
ATOM    565  HA  PRO A  35       1.130  14.524  14.886  1.00  1.86           H  
ATOM    566 1HB  PRO A  35       0.925  16.852  13.372  1.00  1.86           H  
ATOM    567 2HB  PRO A  35       2.460  16.091  13.830  1.00  1.86           H  
ATOM    568 1HG  PRO A  35       0.916  15.837  11.197  1.00  1.86           H  
ATOM    569 2HG  PRO A  35       2.649  16.080  11.435  1.00  1.86           H  
ATOM    570 1HD  PRO A  35       1.663  13.611  10.913  1.00  1.86           H  
ATOM    571 2HD  PRO A  35       3.042  13.854  12.086  1.00  1.86           H  
ATOM    572  N   GLU A  36      -1.418  14.572  12.810  1.00  2.09           N  
ATOM    573  CA  GLU A  36      -2.856  14.725  12.658  1.00  2.09           C  
ATOM    574  C   GLU A  36      -3.621  13.733  13.529  1.00  2.09           C  
ATOM    575  O   GLU A  36      -4.792  13.943  13.849  1.00  2.09           O  
ATOM    576  CB  GLU A  36      -3.251  14.538  11.194  1.00  2.09           C  
ATOM    577  CG  GLU A  36      -2.724  15.629  10.265  1.00  2.09           C  
ATOM    578  CD  GLU A  36      -3.127  15.439   8.818  1.00  2.09           C  
ATOM    579  OE1 GLU A  36      -3.765  14.457   8.516  1.00  2.09           O  
ATOM    580  OE2 GLU A  36      -2.793  16.281   8.017  1.00  2.09           O  
ATOM    581  H   GLU A  36      -0.910  14.139  12.054  1.00  2.09           H  
ATOM    582  HA  GLU A  36      -3.130  15.733  12.971  1.00  2.09           H  
ATOM    583 1HB  GLU A  36      -2.873  13.578  10.838  1.00  2.09           H  
ATOM    584 2HB  GLU A  36      -4.337  14.514  11.110  1.00  2.09           H  
ATOM    585 1HG  GLU A  36      -3.099  16.591  10.611  1.00  2.09           H  
ATOM    586 2HG  GLU A  36      -1.636  15.650  10.336  1.00  2.09           H  
ATOM    587  N   LEU A  37      -2.966  12.641  13.915  1.00  2.33           N  
ATOM    588  CA  LEU A  37      -3.626  11.658  14.750  1.00  2.33           C  
ATOM    589  C   LEU A  37      -3.226  11.896  16.187  1.00  2.33           C  
ATOM    590  O   LEU A  37      -4.015  11.673  17.096  1.00  2.33           O  
ATOM    591  CB  LEU A  37      -3.236  10.234  14.369  1.00  2.33           C  
ATOM    592  CG  LEU A  37      -3.537   9.824  12.961  1.00  2.33           C  
ATOM    593  CD1 LEU A  37      -3.089   8.371  12.769  1.00  2.33           C  
ATOM    594  CD2 LEU A  37      -5.000  10.028  12.691  1.00  2.33           C  
ATOM    595  H   LEU A  37      -1.994  12.502  13.659  1.00  2.33           H  
ATOM    596  HA  LEU A  37      -4.705  11.772  14.662  1.00  2.33           H  
ATOM    597 1HB  LEU A  37      -2.170  10.136  14.498  1.00  2.33           H  
ATOM    598 2HB  LEU A  37      -3.731   9.536  15.048  1.00  2.33           H  
ATOM    599  HG  LEU A  37      -2.960  10.439  12.271  1.00  2.33           H  
ATOM    600 1HD1 LEU A  37      -3.289   8.071  11.743  1.00  2.33           H  
ATOM    601 2HD1 LEU A  37      -2.025   8.276  12.972  1.00  2.33           H  
ATOM    602 3HD1 LEU A  37      -3.645   7.724  13.453  1.00  2.33           H  
ATOM    603 1HD2 LEU A  37      -5.228   9.735  11.667  1.00  2.33           H  
ATOM    604 2HD2 LEU A  37      -5.561   9.432  13.372  1.00  2.33           H  
ATOM    605 3HD2 LEU A  37      -5.257  11.080  12.836  1.00  2.33           H  
ATOM    606  N   PHE A  38      -1.999  12.398  16.380  1.00  2.56           N  
ATOM    607  CA  PHE A  38      -1.462  12.570  17.724  1.00  2.56           C  
ATOM    608  C   PHE A  38      -1.639  13.937  18.358  1.00  2.56           C  
ATOM    609  O   PHE A  38      -1.091  14.214  19.433  1.00  2.56           O  
ATOM    610  CB  PHE A  38      -0.043  12.077  17.760  1.00  2.56           C  
ATOM    611  CG  PHE A  38      -0.106  10.634  17.674  1.00  2.56           C  
ATOM    612  CD1 PHE A  38      -0.152  10.033  16.473  1.00  2.56           C  
ATOM    613  CD2 PHE A  38      -0.178   9.867  18.813  1.00  2.56           C  
ATOM    614  CE1 PHE A  38      -0.289   8.702  16.361  1.00  2.56           C  
ATOM    615  CE2 PHE A  38      -0.306   8.527  18.718  1.00  2.56           C  
ATOM    616  CZ  PHE A  38      -0.368   7.957  17.487  1.00  2.56           C  
ATOM    617  H   PHE A  38      -1.403  12.577  15.572  1.00  2.56           H  
ATOM    618  HA  PHE A  38      -2.001  11.876  18.346  1.00  2.56           H  
ATOM    619 1HB  PHE A  38       0.520  12.464  16.909  1.00  2.56           H  
ATOM    620 2HB  PHE A  38       0.437  12.360  18.682  1.00  2.56           H  
ATOM    621  HD1 PHE A  38      -0.097  10.635  15.606  1.00  2.56           H  
ATOM    622  HD2 PHE A  38      -0.143  10.346  19.788  1.00  2.56           H  
ATOM    623  HE1 PHE A  38      -0.332   8.231  15.379  1.00  2.56           H  
ATOM    624  HE2 PHE A  38      -0.365   7.914  19.615  1.00  2.56           H  
ATOM    625  HZ  PHE A  38      -0.465   6.919  17.400  1.00  2.56           H  
ATOM    626  N   THR A  39      -2.424  14.781  17.706  1.00  2.72           N  
ATOM    627  CA  THR A  39      -2.851  16.033  18.300  1.00  2.72           C  
ATOM    628  C   THR A  39      -3.683  15.602  19.498  1.00  2.72           C  
ATOM    629  O   THR A  39      -4.542  14.729  19.345  1.00  2.72           O  
ATOM    630  CB  THR A  39      -3.672  16.897  17.316  1.00  2.72           C  
ATOM    631  OG1 THR A  39      -2.859  17.283  16.185  1.00  2.72           O  
ATOM    632  CG2 THR A  39      -4.241  18.129  18.006  1.00  2.72           C  
ATOM    633  H   THR A  39      -2.772  14.515  16.795  1.00  2.72           H  
ATOM    634  HA  THR A  39      -1.985  16.597  18.647  1.00  2.72           H  
ATOM    635  HB  THR A  39      -4.501  16.298  16.943  1.00  2.72           H  
ATOM    636  HG1 THR A  39      -2.375  16.512  15.800  1.00  2.72           H  
ATOM    637 1HG2 THR A  39      -4.831  18.702  17.291  1.00  2.72           H  
ATOM    638 2HG2 THR A  39      -4.875  17.828  18.828  1.00  2.72           H  
ATOM    639 3HG2 THR A  39      -3.426  18.746  18.382  1.00  2.72           H  
ATOM    640  N   THR A  40      -3.472  16.204  20.669  1.00  2.83           N  
ATOM    641  CA  THR A  40      -4.195  15.762  21.867  1.00  2.83           C  
ATOM    642  C   THR A  40      -5.696  15.674  21.661  1.00  2.83           C  
ATOM    643  O   THR A  40      -6.330  14.707  22.086  1.00  2.83           O  
ATOM    644  CB  THR A  40      -3.955  16.688  23.069  1.00  2.83           C  
ATOM    645  OG1 THR A  40      -2.551  16.757  23.369  1.00  2.83           O  
ATOM    646  CG2 THR A  40      -4.701  16.110  24.266  1.00  2.83           C  
ATOM    647  H   THR A  40      -2.780  16.938  20.731  1.00  2.83           H  
ATOM    648  HA  THR A  40      -3.842  14.765  22.127  1.00  2.83           H  
ATOM    649  HB  THR A  40      -4.326  17.690  22.849  1.00  2.83           H  
ATOM    650  HG1 THR A  40      -2.371  17.568  23.866  1.00  2.83           H  
ATOM    651 1HG2 THR A  40      -4.558  16.726  25.132  1.00  2.83           H  
ATOM    652 2HG2 THR A  40      -5.768  16.054  24.038  1.00  2.83           H  
ATOM    653 3HG2 THR A  40      -4.321  15.110  24.469  1.00  2.83           H  
ATOM    654  N   GLU A  41      -6.269  16.679  21.016  1.00  2.87           N  
ATOM    655  CA  GLU A  41      -7.705  16.716  20.805  1.00  2.87           C  
ATOM    656  C   GLU A  41      -8.200  15.583  19.912  1.00  2.87           C  
ATOM    657  O   GLU A  41      -9.325  15.101  20.073  1.00  2.87           O  
ATOM    658  CB  GLU A  41      -8.103  18.055  20.197  1.00  2.87           C  
ATOM    659  CG  GLU A  41      -7.941  19.234  21.142  1.00  2.87           C  
ATOM    660  CD  GLU A  41      -8.819  19.106  22.350  1.00  2.87           C  
ATOM    661  OE1 GLU A  41      -9.871  18.516  22.227  1.00  2.87           O  
ATOM    662  OE2 GLU A  41      -8.458  19.614  23.395  1.00  2.87           O  
ATOM    663  H   GLU A  41      -5.693  17.433  20.677  1.00  2.87           H  
ATOM    664  HA  GLU A  41      -8.192  16.615  21.774  1.00  2.87           H  
ATOM    665 1HB  GLU A  41      -7.501  18.243  19.307  1.00  2.87           H  
ATOM    666 2HB  GLU A  41      -9.147  18.013  19.883  1.00  2.87           H  
ATOM    667 1HG  GLU A  41      -6.899  19.288  21.464  1.00  2.87           H  
ATOM    668 2HG  GLU A  41      -8.181  20.155  20.611  1.00  2.87           H  
ATOM    669  N   ASN A  42      -7.388  15.159  18.948  1.00  2.83           N  
ATOM    670  CA  ASN A  42      -7.854  14.118  18.066  1.00  2.83           C  
ATOM    671  C   ASN A  42      -7.765  12.801  18.805  1.00  2.83           C  
ATOM    672  O   ASN A  42      -8.688  11.992  18.734  1.00  2.83           O  
ATOM    673  CB  ASN A  42      -7.099  14.123  16.749  1.00  2.83           C  
ATOM    674  CG  ASN A  42      -7.479  15.359  15.928  1.00  2.83           C  
ATOM    675  OD1 ASN A  42      -8.495  16.002  16.231  1.00  2.83           O  
ATOM    676  ND2 ASN A  42      -6.728  15.686  14.908  1.00  2.83           N  
ATOM    677  H   ASN A  42      -6.439  15.504  18.870  1.00  2.83           H  
ATOM    678  HA  ASN A  42      -8.908  14.291  17.845  1.00  2.83           H  
ATOM    679 1HB  ASN A  42      -6.020  14.126  16.938  1.00  2.83           H  
ATOM    680 2HB  ASN A  42      -7.332  13.223  16.180  1.00  2.83           H  
ATOM    681 1HD2 ASN A  42      -6.961  16.482  14.351  1.00  2.83           H  
ATOM    682 2HD2 ASN A  42      -5.925  15.120  14.656  1.00  2.83           H  
ATOM    683  N   LEU A  43      -6.707  12.630  19.598  1.00  2.72           N  
ATOM    684  CA  LEU A  43      -6.540  11.405  20.365  1.00  2.72           C  
ATOM    685  C   LEU A  43      -7.661  11.244  21.381  1.00  2.72           C  
ATOM    686  O   LEU A  43      -8.267  10.176  21.502  1.00  2.72           O  
ATOM    687  CB  LEU A  43      -5.216  11.449  21.114  1.00  2.72           C  
ATOM    688  CG  LEU A  43      -3.990  11.376  20.282  1.00  2.72           C  
ATOM    689  CD1 LEU A  43      -2.780  11.651  21.177  1.00  2.72           C  
ATOM    690  CD2 LEU A  43      -3.933   9.993  19.589  1.00  2.72           C  
ATOM    691  H   LEU A  43      -5.986  13.353  19.632  1.00  2.72           H  
ATOM    692  HA  LEU A  43      -6.549  10.559  19.686  1.00  2.72           H  
ATOM    693 1HB  LEU A  43      -5.171  12.375  21.683  1.00  2.72           H  
ATOM    694 2HB  LEU A  43      -5.193  10.627  21.805  1.00  2.72           H  
ATOM    695  HG  LEU A  43      -4.022  12.156  19.528  1.00  2.72           H  
ATOM    696 1HD1 LEU A  43      -1.874  11.630  20.602  1.00  2.72           H  
ATOM    697 2HD1 LEU A  43      -2.901  12.634  21.612  1.00  2.72           H  
ATOM    698 3HD1 LEU A  43      -2.710  10.928  21.962  1.00  2.72           H  
ATOM    699 1HD2 LEU A  43      -3.054   9.920  18.969  1.00  2.72           H  
ATOM    700 2HD2 LEU A  43      -3.916   9.220  20.318  1.00  2.72           H  
ATOM    701 3HD2 LEU A  43      -4.811   9.877  18.968  1.00  2.72           H  
ATOM    702  N   ARG A  44      -8.019  12.356  22.030  1.00  2.55           N  
ATOM    703  CA  ARG A  44      -9.077  12.382  23.028  1.00  2.55           C  
ATOM    704  C   ARG A  44     -10.389  11.883  22.437  1.00  2.55           C  
ATOM    705  O   ARG A  44     -11.106  11.065  23.037  1.00  2.55           O  
ATOM    706  CB  ARG A  44      -9.258  13.808  23.544  1.00  2.55           C  
ATOM    707  CG  ARG A  44     -10.303  13.986  24.634  1.00  2.55           C  
ATOM    708  CD  ARG A  44     -10.407  15.417  25.121  1.00  2.55           C  
ATOM    709  NE  ARG A  44     -10.947  16.358  24.120  1.00  2.55           N  
ATOM    710  CZ  ARG A  44     -12.247  16.501  23.816  1.00  2.55           C  
ATOM    711  NH1 ARG A  44     -13.171  15.760  24.397  1.00  2.55           N  
ATOM    712  NH2 ARG A  44     -12.576  17.411  22.928  1.00  2.55           N  
ATOM    713  H   ARG A  44      -7.488  13.210  21.872  1.00  2.55           H  
ATOM    714  HA  ARG A  44      -8.789  11.736  23.857  1.00  2.55           H  
ATOM    715 1HB  ARG A  44      -8.308  14.183  23.912  1.00  2.55           H  
ATOM    716 2HB  ARG A  44      -9.551  14.452  22.712  1.00  2.55           H  
ATOM    717 1HG  ARG A  44     -11.276  13.697  24.234  1.00  2.55           H  
ATOM    718 2HG  ARG A  44     -10.057  13.349  25.479  1.00  2.55           H  
ATOM    719 1HD  ARG A  44     -11.051  15.451  25.998  1.00  2.55           H  
ATOM    720 2HD  ARG A  44      -9.413  15.767  25.396  1.00  2.55           H  
ATOM    721  HE  ARG A  44     -10.304  16.993  23.620  1.00  2.55           H  
ATOM    722 1HH1 ARG A  44     -12.904  15.065  25.080  1.00  2.55           H  
ATOM    723 2HH1 ARG A  44     -14.143  15.886  24.158  1.00  2.55           H  
ATOM    724 1HH2 ARG A  44     -11.815  17.971  22.516  1.00  2.55           H  
ATOM    725 2HH2 ARG A  44     -13.538  17.559  22.670  1.00  2.55           H  
ATOM    726  N   LEU A  45     -10.697  12.368  21.247  1.00  2.37           N  
ATOM    727  CA  LEU A  45     -11.921  12.004  20.578  1.00  2.37           C  
ATOM    728  C   LEU A  45     -11.878  10.656  19.850  1.00  2.37           C  
ATOM    729  O   LEU A  45     -12.905   9.973  19.776  1.00  2.37           O  
ATOM    730  CB  LEU A  45     -12.262  13.111  19.588  1.00  2.37           C  
ATOM    731  CG  LEU A  45     -12.585  14.460  20.242  1.00  2.37           C  
ATOM    732  CD1 LEU A  45     -12.766  15.508  19.172  1.00  2.37           C  
ATOM    733  CD2 LEU A  45     -13.835  14.313  21.091  1.00  2.37           C  
ATOM    734  H   LEU A  45     -10.079  13.050  20.799  1.00  2.37           H  
ATOM    735  HA  LEU A  45     -12.707  11.962  21.326  1.00  2.37           H  
ATOM    736 1HB  LEU A  45     -11.398  13.259  18.932  1.00  2.37           H  
ATOM    737 2HB  LEU A  45     -13.112  12.803  18.985  1.00  2.37           H  
ATOM    738  HG  LEU A  45     -11.752  14.770  20.876  1.00  2.37           H  
ATOM    739 1HD1 LEU A  45     -12.983  16.468  19.639  1.00  2.37           H  
ATOM    740 2HD1 LEU A  45     -11.842  15.588  18.591  1.00  2.37           H  
ATOM    741 3HD1 LEU A  45     -13.587  15.226  18.518  1.00  2.37           H  
ATOM    742 1HD2 LEU A  45     -14.069  15.262  21.559  1.00  2.37           H  
ATOM    743 2HD2 LEU A  45     -14.669  14.005  20.460  1.00  2.37           H  
ATOM    744 3HD2 LEU A  45     -13.662  13.559  21.860  1.00  2.37           H  
ATOM    745  N   GLN A  46     -10.713  10.265  19.325  1.00  2.23           N  
ATOM    746  CA  GLN A  46     -10.630   9.077  18.488  1.00  2.23           C  
ATOM    747  C   GLN A  46      -9.892   7.819  18.952  1.00  2.23           C  
ATOM    748  O   GLN A  46     -10.217   6.779  18.397  1.00  2.23           O  
ATOM    749  CB  GLN A  46     -10.026   9.436  17.129  1.00  2.23           C  
ATOM    750  CG  GLN A  46     -10.838  10.390  16.270  1.00  2.23           C  
ATOM    751  CD  GLN A  46     -10.161  10.682  14.910  1.00  2.23           C  
ATOM    752  OE1 GLN A  46     -10.027   9.820  14.010  1.00  2.23           O  
ATOM    753  NE2 GLN A  46      -9.743  11.930  14.758  1.00  2.23           N  
ATOM    754  H   GLN A  46      -9.886  10.842  19.437  1.00  2.23           H  
ATOM    755  HA  GLN A  46     -11.655   8.765  18.303  1.00  2.23           H  
ATOM    756 1HB  GLN A  46      -9.073   9.920  17.296  1.00  2.23           H  
ATOM    757 2HB  GLN A  46      -9.837   8.527  16.567  1.00  2.23           H  
ATOM    758 1HG  GLN A  46     -11.829   9.973  16.098  1.00  2.23           H  
ATOM    759 2HG  GLN A  46     -10.917  11.338  16.809  1.00  2.23           H  
ATOM    760 1HE2 GLN A  46      -9.296  12.219  13.909  1.00  2.23           H  
ATOM    761 2HE2 GLN A  46      -9.901  12.587  15.500  1.00  2.23           H  
ATOM    762  N   TYR A  47      -8.911   7.838  19.883  1.00  2.13           N  
ATOM    763  CA  TYR A  47      -8.167   6.567  20.091  1.00  2.13           C  
ATOM    764  C   TYR A  47      -8.080   5.966  21.520  1.00  2.13           C  
ATOM    765  O   TYR A  47      -7.866   6.654  22.518  1.00  2.13           O  
ATOM    766  CB  TYR A  47      -6.748   6.716  19.513  1.00  2.13           C  
ATOM    767  CG  TYR A  47      -6.737   6.940  17.997  1.00  2.13           C  
ATOM    768  CD1 TYR A  47      -6.794   8.220  17.458  1.00  2.13           C  
ATOM    769  CD2 TYR A  47      -6.726   5.859  17.154  1.00  2.13           C  
ATOM    770  CE1 TYR A  47      -6.836   8.401  16.088  1.00  2.13           C  
ATOM    771  CE2 TYR A  47      -6.778   6.044  15.787  1.00  2.13           C  
ATOM    772  CZ  TYR A  47      -6.836   7.294  15.258  1.00  2.13           C  
ATOM    773  OH  TYR A  47      -6.908   7.444  13.897  1.00  2.13           O  
ATOM    774  H   TYR A  47      -8.662   8.687  20.396  1.00  2.13           H  
ATOM    775  HA  TYR A  47      -8.654   5.802  19.494  1.00  2.13           H  
ATOM    776 1HB  TYR A  47      -6.254   7.567  19.983  1.00  2.13           H  
ATOM    777 2HB  TYR A  47      -6.163   5.821  19.734  1.00  2.13           H  
ATOM    778  HD1 TYR A  47      -6.817   9.079  18.107  1.00  2.13           H  
ATOM    779  HD2 TYR A  47      -6.691   4.855  17.568  1.00  2.13           H  
ATOM    780  HE1 TYR A  47      -6.887   9.408  15.670  1.00  2.13           H  
ATOM    781  HE2 TYR A  47      -6.784   5.192  15.124  1.00  2.13           H  
ATOM    782  HH  TYR A  47      -7.057   8.370  13.685  1.00  2.13           H  
ATOM    783  N   ASN A  48      -8.250   4.628  21.551  1.00  2.10           N  
ATOM    784  CA  ASN A  48      -8.162   3.699  22.713  1.00  2.10           C  
ATOM    785  C   ASN A  48      -8.161   2.277  22.168  1.00  2.10           C  
ATOM    786  O   ASN A  48      -9.203   1.785  21.721  1.00  2.10           O  
ATOM    787  CB  ASN A  48      -9.290   3.870  23.731  1.00  2.10           C  
ATOM    788  CG  ASN A  48      -9.202   2.966  24.962  1.00  2.10           C  
ATOM    789  OD1 ASN A  48      -8.666   1.834  24.929  1.00  2.10           O  
ATOM    790  ND2 ASN A  48      -9.761   3.446  26.053  1.00  2.10           N  
ATOM    791  H   ASN A  48      -8.428   4.195  20.639  1.00  2.10           H  
ATOM    792  HA  ASN A  48      -7.204   3.851  23.220  1.00  2.10           H  
ATOM    793 1HB  ASN A  48      -9.328   4.908  24.063  1.00  2.10           H  
ATOM    794 2HB  ASN A  48     -10.223   3.635  23.286  1.00  2.10           H  
ATOM    795 1HD2 ASN A  48      -9.771   2.907  26.896  1.00  2.10           H  
ATOM    796 2HD2 ASN A  48     -10.189   4.352  26.039  1.00  2.10           H  
ATOM    797  N   HIS A  49      -7.037   1.582  22.245  1.00  2.14           N  
ATOM    798  CA  HIS A  49      -6.935   0.288  21.579  1.00  2.14           C  
ATOM    799  C   HIS A  49      -7.770  -0.831  22.179  1.00  2.14           C  
ATOM    800  O   HIS A  49      -7.976  -1.866  21.534  1.00  2.14           O  
ATOM    801  CB  HIS A  49      -5.479  -0.176  21.501  1.00  2.14           C  
ATOM    802  CG  HIS A  49      -4.687   0.633  20.569  1.00  2.14           C  
ATOM    803  ND1 HIS A  49      -4.086   1.800  20.947  1.00  2.14           N  
ATOM    804  CD2 HIS A  49      -4.414   0.465  19.265  1.00  2.14           C  
ATOM    805  CE1 HIS A  49      -3.481   2.332  19.918  1.00  2.14           C  
ATOM    806  NE2 HIS A  49      -3.691   1.544  18.860  1.00  2.14           N  
ATOM    807  H   HIS A  49      -6.212   1.975  22.713  1.00  2.14           H  
ATOM    808  HA  HIS A  49      -7.279   0.428  20.566  1.00  2.14           H  
ATOM    809 1HB  HIS A  49      -5.021  -0.107  22.491  1.00  2.14           H  
ATOM    810 2HB  HIS A  49      -5.439  -1.217  21.185  1.00  2.14           H  
ATOM    811  HD1 HIS A  49      -4.142   2.192  21.890  1.00  2.14           H  
ATOM    812  HD2 HIS A  49      -4.684  -0.310  18.555  1.00  2.14           H  
ATOM    813  HE1 HIS A  49      -2.952   3.274  20.037  1.00  2.14           H  
ATOM    814  N   SER A  50      -8.252  -0.649  23.408  1.00  2.25           N  
ATOM    815  CA  SER A  50      -9.054  -1.692  24.030  1.00  2.25           C  
ATOM    816  C   SER A  50     -10.490  -1.662  23.524  1.00  2.25           C  
ATOM    817  O   SER A  50     -11.250  -2.608  23.735  1.00  2.25           O  
ATOM    818  CB  SER A  50      -9.098  -1.495  25.528  1.00  2.25           C  
ATOM    819  OG  SER A  50      -9.844  -0.347  25.851  1.00  2.25           O  
ATOM    820  H   SER A  50      -8.097   0.233  23.897  1.00  2.25           H  
ATOM    821  HA  SER A  50      -8.616  -2.662  23.794  1.00  2.25           H  
ATOM    822 1HB  SER A  50      -9.547  -2.370  25.995  1.00  2.25           H  
ATOM    823 2HB  SER A  50      -8.085  -1.394  25.915  1.00  2.25           H  
ATOM    824  HG  SER A  50      -9.286   0.413  25.602  1.00  2.25           H  
ATOM    825  N   GLY A  51     -10.894  -0.530  22.941  1.00  2.39           N  
ATOM    826  CA  GLY A  51     -12.259  -0.345  22.472  1.00  2.39           C  
ATOM    827  C   GLY A  51     -13.229  -0.002  23.614  1.00  2.39           C  
ATOM    828  O   GLY A  51     -14.418   0.231  23.372  1.00  2.39           O  
ATOM    829  H   GLY A  51     -10.223   0.216  22.756  1.00  2.39           H  
ATOM    830 1HA  GLY A  51     -12.270   0.452  21.726  1.00  2.39           H  
ATOM    831 2HA  GLY A  51     -12.591  -1.251  21.967  1.00  2.39           H  
ATOM    832  N   ALA A  52     -12.714   0.097  24.851  1.00  2.48           N  
ATOM    833  CA  ALA A  52     -13.517   0.332  26.053  1.00  2.48           C  
ATOM    834  C   ALA A  52     -14.351   1.593  25.991  1.00  2.48           C  
ATOM    835  O   ALA A  52     -15.425   1.664  26.588  1.00  2.48           O  
ATOM    836  CB  ALA A  52     -12.604   0.422  27.262  1.00  2.48           C  
ATOM    837  H   ALA A  52     -11.719  -0.074  24.994  1.00  2.48           H  
ATOM    838  HA  ALA A  52     -14.193  -0.514  26.171  1.00  2.48           H  
ATOM    839 1HB  ALA A  52     -13.204   0.560  28.159  1.00  2.48           H  
ATOM    840 2HB  ALA A  52     -12.025  -0.497  27.347  1.00  2.48           H  
ATOM    841 3HB  ALA A  52     -11.929   1.268  27.143  1.00  2.48           H  
ATOM    842  N   CYS A  53     -13.849   2.598  25.299  1.00  2.45           N  
ATOM    843  CA  CYS A  53     -14.537   3.865  25.208  1.00  2.45           C  
ATOM    844  C   CYS A  53     -15.089   4.125  23.805  1.00  2.45           C  
ATOM    845  O   CYS A  53     -15.298   5.279  23.429  1.00  2.45           O  
ATOM    846  CB  CYS A  53     -13.586   4.978  25.621  1.00  2.45           C  
ATOM    847  SG  CYS A  53     -13.053   4.858  27.328  1.00  2.45           S  
ATOM    848  H   CYS A  53     -12.966   2.472  24.829  1.00  2.45           H  
ATOM    849  HA  CYS A  53     -15.373   3.855  25.906  1.00  2.45           H  
ATOM    850 1HB  CYS A  53     -12.699   4.949  25.003  1.00  2.45           H  
ATOM    851 2HB  CYS A  53     -14.068   5.939  25.484  1.00  2.45           H  
ATOM    852  HG  CYS A  53     -14.275   4.860  27.854  1.00  2.45           H  
ATOM    853  N   ASN A  54     -15.335   3.053  23.031  1.00  2.33           N  
ATOM    854  CA  ASN A  54     -15.867   3.163  21.660  1.00  2.33           C  
ATOM    855  C   ASN A  54     -14.981   4.026  20.758  1.00  2.33           C  
ATOM    856  O   ASN A  54     -15.462   4.842  19.970  1.00  2.33           O  
ATOM    857  CB  ASN A  54     -17.287   3.708  21.676  1.00  2.33           C  
ATOM    858  CG  ASN A  54     -18.258   2.798  22.383  1.00  2.33           C  
ATOM    859  OD1 ASN A  54     -18.316   1.589  22.125  1.00  2.33           O  
ATOM    860  ND2 ASN A  54     -19.028   3.362  23.281  1.00  2.33           N  
ATOM    861  H   ASN A  54     -15.133   2.118  23.387  1.00  2.33           H  
ATOM    862  HA  ASN A  54     -15.886   2.162  21.227  1.00  2.33           H  
ATOM    863 1HB  ASN A  54     -17.317   4.688  22.144  1.00  2.33           H  
ATOM    864 2HB  ASN A  54     -17.625   3.838  20.648  1.00  2.33           H  
ATOM    865 1HD2 ASN A  54     -19.693   2.812  23.788  1.00  2.33           H  
ATOM    866 2HD2 ASN A  54     -18.950   4.343  23.461  1.00  2.33           H  
ATOM    867  N   LYS A  55     -13.680   3.820  20.887  1.00  2.16           N  
ATOM    868  CA  LYS A  55     -12.647   4.531  20.145  1.00  2.16           C  
ATOM    869  C   LYS A  55     -12.012   3.619  19.098  1.00  2.16           C  
ATOM    870  O   LYS A  55     -12.353   2.436  18.997  1.00  2.16           O  
ATOM    871  CB  LYS A  55     -11.566   4.998  21.084  1.00  2.16           C  
ATOM    872  CG  LYS A  55     -12.014   5.859  22.262  1.00  2.16           C  
ATOM    873  CD  LYS A  55     -12.505   7.258  21.923  1.00  2.16           C  
ATOM    874  CE  LYS A  55     -12.949   7.947  23.234  1.00  2.16           C  
ATOM    875  NZ  LYS A  55     -13.337   9.373  23.085  1.00  2.16           N  
ATOM    876  H   LYS A  55     -13.390   3.124  21.553  1.00  2.16           H  
ATOM    877  HA  LYS A  55     -13.090   5.390  19.635  1.00  2.16           H  
ATOM    878 1HB  LYS A  55     -11.051   4.134  21.423  1.00  2.16           H  
ATOM    879 2HB  LYS A  55     -10.867   5.583  20.536  1.00  2.16           H  
ATOM    880 1HG  LYS A  55     -12.807   5.345  22.748  1.00  2.16           H  
ATOM    881 2HG  LYS A  55     -11.193   5.964  22.962  1.00  2.16           H  
ATOM    882 1HD  LYS A  55     -11.703   7.840  21.465  1.00  2.16           H  
ATOM    883 2HD  LYS A  55     -13.347   7.207  21.230  1.00  2.16           H  
ATOM    884 1HE  LYS A  55     -13.817   7.404  23.589  1.00  2.16           H  
ATOM    885 2HE  LYS A  55     -12.156   7.870  23.977  1.00  2.16           H  
ATOM    886 1HZ  LYS A  55     -13.648   9.714  23.977  1.00  2.16           H  
ATOM    887 2HZ  LYS A  55     -12.522   9.947  22.793  1.00  2.16           H  
ATOM    888 3HZ  LYS A  55     -14.086   9.457  22.412  1.00  2.16           H  
ATOM    889  N   LYS A  56     -11.116   4.194  18.310  1.00  2.00           N  
ATOM    890  CA  LYS A  56     -10.383   3.542  17.239  1.00  2.00           C  
ATOM    891  C   LYS A  56      -9.021   3.002  17.669  1.00  2.00           C  
ATOM    892  O   LYS A  56      -8.466   3.370  18.716  1.00  2.00           O  
ATOM    893  CB  LYS A  56     -10.118   4.544  16.121  1.00  2.00           C  
ATOM    894  CG  LYS A  56     -11.325   5.129  15.454  1.00  2.00           C  
ATOM    895  CD  LYS A  56     -10.879   6.129  14.401  1.00  2.00           C  
ATOM    896  CE  LYS A  56     -12.047   6.804  13.725  1.00  2.00           C  
ATOM    897  NZ  LYS A  56     -11.591   7.794  12.720  1.00  2.00           N  
ATOM    898  H   LYS A  56     -10.906   5.171  18.455  1.00  2.00           H  
ATOM    899  HA  LYS A  56     -10.981   2.709  16.866  1.00  2.00           H  
ATOM    900 1HB  LYS A  56      -9.544   5.370  16.511  1.00  2.00           H  
ATOM    901 2HB  LYS A  56      -9.506   4.073  15.350  1.00  2.00           H  
ATOM    902 1HG  LYS A  56     -11.917   4.341  14.991  1.00  2.00           H  
ATOM    903 2HG  LYS A  56     -11.934   5.642  16.200  1.00  2.00           H  
ATOM    904 1HD  LYS A  56     -10.255   6.893  14.871  1.00  2.00           H  
ATOM    905 2HD  LYS A  56     -10.277   5.618  13.651  1.00  2.00           H  
ATOM    906 1HE  LYS A  56     -12.663   6.055  13.233  1.00  2.00           H  
ATOM    907 2HE  LYS A  56     -12.646   7.319  14.478  1.00  2.00           H  
ATOM    908 1HZ  LYS A  56     -12.386   8.236  12.290  1.00  2.00           H  
ATOM    909 2HZ  LYS A  56     -11.013   8.514  13.188  1.00  2.00           H  
ATOM    910 3HZ  LYS A  56     -11.040   7.333  12.015  1.00  2.00           H  
ATOM    911  N   GLN A  57      -8.479   2.116  16.838  1.00  1.89           N  
ATOM    912  CA  GLN A  57      -7.118   1.622  16.991  1.00  1.89           C  
ATOM    913  C   GLN A  57      -6.235   2.405  16.023  1.00  1.89           C  
ATOM    914  O   GLN A  57      -6.718   2.818  14.972  1.00  1.89           O  
ATOM    915  CB  GLN A  57      -7.044   0.121  16.705  1.00  1.89           C  
ATOM    916  CG  GLN A  57      -7.817  -0.728  17.693  1.00  1.89           C  
ATOM    917  CD  GLN A  57      -7.607  -2.205  17.514  1.00  1.89           C  
ATOM    918  OE1 GLN A  57      -7.422  -2.696  16.393  1.00  1.89           O  
ATOM    919  NE2 GLN A  57      -7.622  -2.935  18.633  1.00  1.89           N  
ATOM    920  H   GLN A  57      -9.016   1.813  16.037  1.00  1.89           H  
ATOM    921  HA  GLN A  57      -6.775   1.817  18.008  1.00  1.89           H  
ATOM    922 1HB  GLN A  57      -7.449  -0.075  15.712  1.00  1.89           H  
ATOM    923 2HB  GLN A  57      -6.011  -0.201  16.695  1.00  1.89           H  
ATOM    924 1HG  GLN A  57      -7.485  -0.487  18.667  1.00  1.89           H  
ATOM    925 2HG  GLN A  57      -8.883  -0.512  17.599  1.00  1.89           H  
ATOM    926 1HE2 GLN A  57      -7.486  -3.924  18.585  1.00  1.89           H  
ATOM    927 2HE2 GLN A  57      -7.776  -2.494  19.553  1.00  1.89           H  
ATOM    928  N   LEU A  58      -4.943   2.563  16.320  1.00  1.83           N  
ATOM    929  CA  LEU A  58      -4.037   3.283  15.416  1.00  1.83           C  
ATOM    930  C   LEU A  58      -3.817   2.647  14.050  1.00  1.83           C  
ATOM    931  O   LEU A  58      -3.395   3.346  13.129  1.00  1.83           O  
ATOM    932  CB  LEU A  58      -2.691   3.530  16.084  1.00  1.83           C  
ATOM    933  CG  LEU A  58      -2.707   4.558  17.201  1.00  1.83           C  
ATOM    934  CD1 LEU A  58      -1.370   4.530  17.881  1.00  1.83           C  
ATOM    935  CD2 LEU A  58      -3.013   5.946  16.617  1.00  1.83           C  
ATOM    936  H   LEU A  58      -4.562   2.202  17.196  1.00  1.83           H  
ATOM    937  HA  LEU A  58      -4.478   4.262  15.240  1.00  1.83           H  
ATOM    938 1HB  LEU A  58      -2.337   2.589  16.504  1.00  1.83           H  
ATOM    939 2HB  LEU A  58      -1.976   3.855  15.327  1.00  1.83           H  
ATOM    940  HG  LEU A  58      -3.477   4.315  17.919  1.00  1.83           H  
ATOM    941 1HD1 LEU A  58      -1.352   5.248  18.686  1.00  1.83           H  
ATOM    942 2HD1 LEU A  58      -1.217   3.542  18.276  1.00  1.83           H  
ATOM    943 3HD1 LEU A  58      -0.584   4.757  17.166  1.00  1.83           H  
ATOM    944 1HD2 LEU A  58      -3.032   6.689  17.419  1.00  1.83           H  
ATOM    945 2HD2 LEU A  58      -2.250   6.214  15.888  1.00  1.83           H  
ATOM    946 3HD2 LEU A  58      -3.972   5.927  16.128  1.00  1.83           H  
ATOM    947  N   ASP A  59      -4.083   1.339  13.933  1.00  1.82           N  
ATOM    948  CA  ASP A  59      -3.928   0.525  12.718  1.00  1.82           C  
ATOM    949  C   ASP A  59      -2.587  -0.211  12.750  1.00  1.82           C  
ATOM    950  O   ASP A  59      -1.542   0.435  12.869  1.00  1.82           O  
ATOM    951  CB  ASP A  59      -4.007   1.338  11.404  1.00  1.82           C  
ATOM    952  CG  ASP A  59      -4.153   0.469  10.077  1.00  1.82           C  
ATOM    953  OD1 ASP A  59      -3.276  -0.340   9.760  1.00  1.82           O  
ATOM    954  OD2 ASP A  59      -5.142   0.648   9.409  1.00  1.82           O  
ATOM    955  H   ASP A  59      -4.437   0.880  14.759  1.00  1.82           H  
ATOM    956  HA  ASP A  59      -4.766  -0.154  12.689  1.00  1.82           H  
ATOM    957 1HB  ASP A  59      -4.853   2.023  11.453  1.00  1.82           H  
ATOM    958 2HB  ASP A  59      -3.103   1.929  11.277  1.00  1.82           H  
ATOM    959  N   PRO A  60      -2.575  -1.550  12.616  1.00  1.83           N  
ATOM    960  CA  PRO A  60      -1.399  -2.395  12.549  1.00  1.83           C  
ATOM    961  C   PRO A  60      -0.370  -1.909  11.524  1.00  1.83           C  
ATOM    962  O   PRO A  60       0.820  -2.161  11.697  1.00  1.83           O  
ATOM    963  CB  PRO A  60      -1.996  -3.742  12.120  1.00  1.83           C  
ATOM    964  CG  PRO A  60      -3.378  -3.735  12.701  1.00  1.83           C  
ATOM    965  CD  PRO A  60      -3.848  -2.316  12.561  1.00  1.83           C  
ATOM    966  HA  PRO A  60      -0.955  -2.479  13.543  1.00  1.83           H  
ATOM    967 1HB  PRO A  60      -1.992  -3.822  11.024  1.00  1.83           H  
ATOM    968 2HB  PRO A  60      -1.377  -4.566  12.506  1.00  1.83           H  
ATOM    969 1HG  PRO A  60      -4.016  -4.446  12.155  1.00  1.83           H  
ATOM    970 2HG  PRO A  60      -3.353  -4.070  13.748  1.00  1.83           H  
ATOM    971 1HD  PRO A  60      -4.356  -2.165  11.590  1.00  1.83           H  
ATOM    972 2HD  PRO A  60      -4.490  -2.109  13.430  1.00  1.83           H  
ATOM    973  N   THR A  61      -0.797  -1.226  10.456  1.00  1.81           N  
ATOM    974  CA  THR A  61       0.146  -0.761   9.445  1.00  1.81           C  
ATOM    975  C   THR A  61       1.071   0.278  10.055  1.00  1.81           C  
ATOM    976  O   THR A  61       2.296   0.179   9.973  1.00  1.81           O  
ATOM    977  CB  THR A  61      -0.591  -0.079   8.280  1.00  1.81           C  
ATOM    978  OG1 THR A  61      -1.514  -0.995   7.698  1.00  1.81           O  
ATOM    979  CG2 THR A  61       0.417   0.388   7.233  1.00  1.81           C  
ATOM    980  H   THR A  61      -1.784  -1.005  10.324  1.00  1.81           H  
ATOM    981  HA  THR A  61       0.735  -1.603   9.085  1.00  1.81           H  
ATOM    982  HB  THR A  61      -1.144   0.784   8.653  1.00  1.81           H  
ATOM    983  HG1 THR A  61      -2.320  -0.993   8.293  1.00  1.81           H  
ATOM    984 1HG2 THR A  61      -0.112   0.872   6.413  1.00  1.81           H  
ATOM    985 2HG2 THR A  61       1.112   1.096   7.687  1.00  1.81           H  
ATOM    986 3HG2 THR A  61       0.968  -0.471   6.854  1.00  1.81           H  
ATOM    987  N   ARG A  62       0.461   1.276  10.687  1.00  1.76           N  
ATOM    988  CA  ARG A  62       1.199   2.353  11.319  1.00  1.76           C  
ATOM    989  C   ARG A  62       2.000   1.833  12.499  1.00  1.76           C  
ATOM    990  O   ARG A  62       3.159   2.207  12.693  1.00  1.76           O  
ATOM    991  CB  ARG A  62       0.235   3.454  11.728  1.00  1.76           C  
ATOM    992  CG  ARG A  62      -0.307   4.282  10.539  1.00  1.76           C  
ATOM    993  CD  ARG A  62      -1.055   5.499  10.999  1.00  1.76           C  
ATOM    994  NE  ARG A  62      -2.387   5.187  11.451  1.00  1.76           N  
ATOM    995  CZ  ARG A  62      -3.486   5.258  10.675  1.00  1.76           C  
ATOM    996  NH1 ARG A  62      -3.415   5.698   9.437  1.00  1.76           N  
ATOM    997  NH2 ARG A  62      -4.626   4.884  11.184  1.00  1.76           N  
ATOM    998  H   ARG A  62      -0.552   1.271  10.740  1.00  1.76           H  
ATOM    999  HA  ARG A  62       1.894   2.766  10.589  1.00  1.76           H  
ATOM   1000 1HB  ARG A  62      -0.621   3.015  12.252  1.00  1.76           H  
ATOM   1001 2HB  ARG A  62       0.729   4.138  12.419  1.00  1.76           H  
ATOM   1002 1HG  ARG A  62       0.513   4.582   9.895  1.00  1.76           H  
ATOM   1003 2HG  ARG A  62      -0.999   3.659   9.970  1.00  1.76           H  
ATOM   1004 1HD  ARG A  62      -0.523   5.961  11.830  1.00  1.76           H  
ATOM   1005 2HD  ARG A  62      -1.139   6.209  10.179  1.00  1.76           H  
ATOM   1006  HE  ARG A  62      -2.524   4.795  12.393  1.00  1.76           H  
ATOM   1007 1HH1 ARG A  62      -2.527   5.986   9.053  1.00  1.76           H  
ATOM   1008 2HH1 ARG A  62      -4.248   5.742   8.873  1.00  1.76           H  
ATOM   1009 1HH2 ARG A  62      -4.610   4.515  12.137  1.00  1.76           H  
ATOM   1010 2HH2 ARG A  62      -5.473   4.915  10.645  1.00  1.76           H  
ATOM   1011  N   LEU A  63       1.399   0.916  13.256  1.00  1.68           N  
ATOM   1012  CA  LEU A  63       2.088   0.348  14.402  1.00  1.68           C  
ATOM   1013  C   LEU A  63       3.299  -0.461  13.940  1.00  1.68           C  
ATOM   1014  O   LEU A  63       4.369  -0.375  14.548  1.00  1.68           O  
ATOM   1015  CB  LEU A  63       1.101  -0.494  15.198  1.00  1.68           C  
ATOM   1016  CG  LEU A  63       0.002   0.323  15.905  1.00  1.68           C  
ATOM   1017  CD1 LEU A  63      -1.050  -0.615  16.470  1.00  1.68           C  
ATOM   1018  CD2 LEU A  63       0.644   1.166  17.014  1.00  1.68           C  
ATOM   1019  H   LEU A  63       0.438   0.637  13.050  1.00  1.68           H  
ATOM   1020  HA  LEU A  63       2.438   1.162  15.034  1.00  1.68           H  
ATOM   1021 1HB  LEU A  63       0.626  -1.184  14.524  1.00  1.68           H  
ATOM   1022 2HB  LEU A  63       1.640  -1.059  15.948  1.00  1.68           H  
ATOM   1023  HG  LEU A  63      -0.488   0.981  15.183  1.00  1.68           H  
ATOM   1024 1HD1 LEU A  63      -1.830  -0.030  16.963  1.00  1.68           H  
ATOM   1025 2HD1 LEU A  63      -1.489  -1.193  15.659  1.00  1.68           H  
ATOM   1026 3HD1 LEU A  63      -0.590  -1.288  17.192  1.00  1.68           H  
ATOM   1027 1HD2 LEU A  63      -0.124   1.740  17.509  1.00  1.68           H  
ATOM   1028 2HD2 LEU A  63       1.129   0.511  17.739  1.00  1.68           H  
ATOM   1029 3HD2 LEU A  63       1.384   1.842  16.582  1.00  1.68           H  
ATOM   1030  N   ARG A  64       3.153  -1.192  12.830  1.00  1.59           N  
ATOM   1031  CA  ARG A  64       4.235  -1.949  12.221  1.00  1.59           C  
ATOM   1032  C   ARG A  64       5.372  -1.032  11.805  1.00  1.59           C  
ATOM   1033  O   ARG A  64       6.542  -1.346  12.039  1.00  1.59           O  
ATOM   1034  CB  ARG A  64       3.752  -2.741  11.021  1.00  1.59           C  
ATOM   1035  CG  ARG A  64       4.815  -3.529  10.351  1.00  1.59           C  
ATOM   1036  CD  ARG A  64       4.302  -4.377   9.259  1.00  1.59           C  
ATOM   1037  NE  ARG A  64       5.397  -5.014   8.538  1.00  1.59           N  
ATOM   1038  CZ  ARG A  64       5.254  -5.904   7.536  1.00  1.59           C  
ATOM   1039  NH1 ARG A  64       4.053  -6.277   7.141  1.00  1.59           N  
ATOM   1040  NH2 ARG A  64       6.328  -6.400   6.949  1.00  1.59           N  
ATOM   1041  H   ARG A  64       2.243  -1.251  12.382  1.00  1.59           H  
ATOM   1042  HA  ARG A  64       4.615  -2.654  12.959  1.00  1.59           H  
ATOM   1043 1HB  ARG A  64       2.976  -3.433  11.330  1.00  1.59           H  
ATOM   1044 2HB  ARG A  64       3.322  -2.071  10.285  1.00  1.59           H  
ATOM   1045 1HG  ARG A  64       5.507  -2.831   9.915  1.00  1.59           H  
ATOM   1046 2HG  ARG A  64       5.335  -4.156  11.076  1.00  1.59           H  
ATOM   1047 1HD  ARG A  64       3.659  -5.155   9.669  1.00  1.59           H  
ATOM   1048 2HD  ARG A  64       3.737  -3.766   8.558  1.00  1.59           H  
ATOM   1049  HE  ARG A  64       6.354  -4.743   8.803  1.00  1.59           H  
ATOM   1050 1HH1 ARG A  64       3.233  -5.897   7.591  1.00  1.59           H  
ATOM   1051 2HH1 ARG A  64       3.954  -6.944   6.390  1.00  1.59           H  
ATOM   1052 1HH2 ARG A  64       7.249  -6.104   7.258  1.00  1.59           H  
ATOM   1053 2HH2 ARG A  64       6.235  -7.065   6.199  1.00  1.59           H  
ATOM   1054  N   LEU A  65       5.045   0.124  11.212  1.00  1.51           N  
ATOM   1055  CA  LEU A  65       6.103   1.041  10.815  1.00  1.51           C  
ATOM   1056  C   LEU A  65       6.881   1.470  12.044  1.00  1.51           C  
ATOM   1057  O   LEU A  65       8.117   1.469  12.037  1.00  1.51           O  
ATOM   1058  CB  LEU A  65       5.527   2.287  10.135  1.00  1.51           C  
ATOM   1059  CG  LEU A  65       4.904   2.094   8.763  1.00  1.51           C  
ATOM   1060  CD1 LEU A  65       4.233   3.394   8.350  1.00  1.51           C  
ATOM   1061  CD2 LEU A  65       5.987   1.693   7.776  1.00  1.51           C  
ATOM   1062  H   LEU A  65       4.065   0.339  11.010  1.00  1.51           H  
ATOM   1063  HA  LEU A  65       6.776   0.526  10.130  1.00  1.51           H  
ATOM   1064 1HB  LEU A  65       4.757   2.701  10.783  1.00  1.51           H  
ATOM   1065 2HB  LEU A  65       6.319   3.028  10.040  1.00  1.51           H  
ATOM   1066  HG  LEU A  65       4.149   1.316   8.804  1.00  1.51           H  
ATOM   1067 1HD1 LEU A  65       3.781   3.284   7.365  1.00  1.51           H  
ATOM   1068 2HD1 LEU A  65       3.468   3.659   9.070  1.00  1.51           H  
ATOM   1069 3HD1 LEU A  65       4.991   4.162   8.325  1.00  1.51           H  
ATOM   1070 1HD2 LEU A  65       5.545   1.556   6.789  1.00  1.51           H  
ATOM   1071 2HD2 LEU A  65       6.747   2.476   7.730  1.00  1.51           H  
ATOM   1072 3HD2 LEU A  65       6.446   0.758   8.103  1.00  1.51           H  
ATOM   1073  N   ILE A  66       6.172   1.742  13.139  1.00  1.44           N  
ATOM   1074  CA  ILE A  66       6.857   2.143  14.351  1.00  1.44           C  
ATOM   1075  C   ILE A  66       7.719   1.009  14.858  1.00  1.44           C  
ATOM   1076  O   ILE A  66       8.869   1.231  15.218  1.00  1.44           O  
ATOM   1077  CB  ILE A  66       5.885   2.594  15.443  1.00  1.44           C  
ATOM   1078  CG1 ILE A  66       5.145   3.826  15.014  1.00  1.44           C  
ATOM   1079  CG2 ILE A  66       6.615   2.837  16.746  1.00  1.44           C  
ATOM   1080  CD1 ILE A  66       6.022   5.021  14.725  1.00  1.44           C  
ATOM   1081  H   ILE A  66       5.148   1.713  13.106  1.00  1.44           H  
ATOM   1082  HA  ILE A  66       7.510   2.985  14.117  1.00  1.44           H  
ATOM   1083  HB  ILE A  66       5.142   1.816  15.589  1.00  1.44           H  
ATOM   1084 1HG1 ILE A  66       4.567   3.602  14.128  1.00  1.44           H  
ATOM   1085 2HG1 ILE A  66       4.481   4.080  15.806  1.00  1.44           H  
ATOM   1086 1HG2 ILE A  66       5.891   3.129  17.492  1.00  1.44           H  
ATOM   1087 2HG2 ILE A  66       7.113   1.926  17.057  1.00  1.44           H  
ATOM   1088 3HG2 ILE A  66       7.354   3.630  16.614  1.00  1.44           H  
ATOM   1089 1HD1 ILE A  66       5.402   5.871  14.443  1.00  1.44           H  
ATOM   1090 2HD1 ILE A  66       6.588   5.271  15.620  1.00  1.44           H  
ATOM   1091 3HD1 ILE A  66       6.705   4.785  13.911  1.00  1.44           H  
ATOM   1092  N   ARG A  67       7.194  -0.218  14.842  1.00  1.38           N  
ATOM   1093  CA  ARG A  67       7.972  -1.351  15.312  1.00  1.38           C  
ATOM   1094  C   ARG A  67       9.260  -1.487  14.527  1.00  1.38           C  
ATOM   1095  O   ARG A  67      10.312  -1.739  15.113  1.00  1.38           O  
ATOM   1096  CB  ARG A  67       7.193  -2.646  15.221  1.00  1.38           C  
ATOM   1097  CG  ARG A  67       7.931  -3.844  15.787  1.00  1.38           C  
ATOM   1098  CD  ARG A  67       7.079  -5.044  15.848  1.00  1.38           C  
ATOM   1099  NE  ARG A  67       7.824  -6.204  16.299  1.00  1.38           N  
ATOM   1100  CZ  ARG A  67       7.272  -7.357  16.714  1.00  1.38           C  
ATOM   1101  NH1 ARG A  67       5.962  -7.493  16.751  1.00  1.38           N  
ATOM   1102  NH2 ARG A  67       8.056  -8.353  17.080  1.00  1.38           N  
ATOM   1103  H   ARG A  67       6.233  -0.351  14.533  1.00  1.38           H  
ATOM   1104  HA  ARG A  67       8.229  -1.182  16.354  1.00  1.38           H  
ATOM   1105 1HB  ARG A  67       6.245  -2.553  15.715  1.00  1.38           H  
ATOM   1106 2HB  ARG A  67       6.989  -2.860  14.173  1.00  1.38           H  
ATOM   1107 1HG  ARG A  67       8.792  -4.069  15.151  1.00  1.38           H  
ATOM   1108 2HG  ARG A  67       8.278  -3.618  16.797  1.00  1.38           H  
ATOM   1109 1HD  ARG A  67       6.259  -4.873  16.540  1.00  1.38           H  
ATOM   1110 2HD  ARG A  67       6.683  -5.255  14.856  1.00  1.38           H  
ATOM   1111  HE  ARG A  67       8.855  -6.160  16.259  1.00  1.38           H  
ATOM   1112 1HH1 ARG A  67       5.369  -6.729  16.457  1.00  1.38           H  
ATOM   1113 2HH1 ARG A  67       5.553  -8.365  17.051  1.00  1.38           H  
ATOM   1114 1HH2 ARG A  67       9.065  -8.234  17.040  1.00  1.38           H  
ATOM   1115 2HH2 ARG A  67       7.661  -9.225  17.388  1.00  1.38           H  
ATOM   1116  N   HIS A  68       9.204  -1.286  13.210  1.00  1.33           N  
ATOM   1117  CA  HIS A  68      10.415  -1.388  12.407  1.00  1.33           C  
ATOM   1118  C   HIS A  68      11.405  -0.292  12.787  1.00  1.33           C  
ATOM   1119  O   HIS A  68      12.614  -0.533  12.890  1.00  1.33           O  
ATOM   1120  CB  HIS A  68      10.112  -1.304  10.906  1.00  1.33           C  
ATOM   1121  CG  HIS A  68       9.465  -2.529  10.340  1.00  1.33           C  
ATOM   1122  ND1 HIS A  68      10.034  -3.781  10.438  1.00  1.33           N  
ATOM   1123  CD2 HIS A  68       8.325  -2.687   9.637  1.00  1.33           C  
ATOM   1124  CE1 HIS A  68       9.265  -4.664   9.834  1.00  1.33           C  
ATOM   1125  NE2 HIS A  68       8.217  -4.033   9.324  1.00  1.33           N  
ATOM   1126  H   HIS A  68       8.306  -1.087  12.765  1.00  1.33           H  
ATOM   1127  HA  HIS A  68      10.894  -2.348  12.598  1.00  1.33           H  
ATOM   1128 1HB  HIS A  68       9.443  -0.457  10.728  1.00  1.33           H  
ATOM   1129 2HB  HIS A  68      11.032  -1.113  10.358  1.00  1.33           H  
ATOM   1130  HD1 HIS A  68      10.904  -4.001  10.889  1.00  1.33           H  
ATOM   1131  HD2 HIS A  68       7.569  -1.976   9.307  1.00  1.33           H  
ATOM   1132  HE1 HIS A  68       9.550  -5.715   9.809  1.00  1.33           H  
ATOM   1133  N   TYR A  69      10.899   0.910  13.056  1.00  1.29           N  
ATOM   1134  CA  TYR A  69      11.798   1.985  13.433  1.00  1.29           C  
ATOM   1135  C   TYR A  69      12.392   1.726  14.813  1.00  1.29           C  
ATOM   1136  O   TYR A  69      13.510   2.148  15.093  1.00  1.29           O  
ATOM   1137  CB  TYR A  69      11.097   3.326  13.433  1.00  1.29           C  
ATOM   1138  CG  TYR A  69      10.782   3.922  12.064  1.00  1.29           C  
ATOM   1139  CD1 TYR A  69       9.463   4.131  11.650  1.00  1.29           C  
ATOM   1140  CD2 TYR A  69      11.813   4.253  11.234  1.00  1.29           C  
ATOM   1141  CE1 TYR A  69       9.197   4.670  10.414  1.00  1.29           C  
ATOM   1142  CE2 TYR A  69      11.555   4.791   9.998  1.00  1.29           C  
ATOM   1143  CZ  TYR A  69      10.253   4.999   9.587  1.00  1.29           C  
ATOM   1144  OH  TYR A  69      10.030   5.529   8.351  1.00  1.29           O  
ATOM   1145  H   TYR A  69       9.897   1.084  12.957  1.00  1.29           H  
ATOM   1146  HA  TYR A  69      12.618   2.019  12.717  1.00  1.29           H  
ATOM   1147 1HB  TYR A  69      10.161   3.229  13.985  1.00  1.29           H  
ATOM   1148 2HB  TYR A  69      11.720   4.016  13.963  1.00  1.29           H  
ATOM   1149  HD1 TYR A  69       8.644   3.871  12.308  1.00  1.29           H  
ATOM   1150  HD2 TYR A  69      12.838   4.087  11.555  1.00  1.29           H  
ATOM   1151  HE1 TYR A  69       8.168   4.834  10.092  1.00  1.29           H  
ATOM   1152  HE2 TYR A  69      12.385   5.054   9.336  1.00  1.29           H  
ATOM   1153  HH  TYR A  69       9.059   5.643   8.181  1.00  1.29           H  
ATOM   1154  N   VAL A  70      11.646   1.028  15.678  1.00  1.25           N  
ATOM   1155  CA  VAL A  70      12.148   0.666  16.997  1.00  1.25           C  
ATOM   1156  C   VAL A  70      13.227  -0.403  16.884  1.00  1.25           C  
ATOM   1157  O   VAL A  70      14.336  -0.207  17.377  1.00  1.25           O  
ATOM   1158  CB  VAL A  70      11.018   0.115  17.908  1.00  1.25           C  
ATOM   1159  CG1 VAL A  70      11.588  -0.408  19.150  1.00  1.25           C  
ATOM   1160  CG2 VAL A  70      10.039   1.182  18.304  1.00  1.25           C  
ATOM   1161  H   VAL A  70      10.703   0.758  15.407  1.00  1.25           H  
ATOM   1162  HA  VAL A  70      12.580   1.549  17.461  1.00  1.25           H  
ATOM   1163  HB  VAL A  70      10.506  -0.683  17.385  1.00  1.25           H  
ATOM   1164 1HG1 VAL A  70      10.786  -0.776  19.744  1.00  1.25           H  
ATOM   1165 2HG1 VAL A  70      12.291  -1.210  18.928  1.00  1.25           H  
ATOM   1166 3HG1 VAL A  70      12.083   0.372  19.680  1.00  1.25           H  
ATOM   1167 1HG2 VAL A  70       9.271   0.752  18.944  1.00  1.25           H  
ATOM   1168 2HG2 VAL A  70      10.573   1.918  18.846  1.00  1.25           H  
ATOM   1169 3HG2 VAL A  70       9.581   1.619  17.439  1.00  1.25           H  
ATOM   1170  N   GLU A  71      12.945  -1.485  16.155  1.00  1.25           N  
ATOM   1171  CA  GLU A  71      13.886  -2.597  16.008  1.00  1.25           C  
ATOM   1172  C   GLU A  71      15.197  -2.145  15.372  1.00  1.25           C  
ATOM   1173  O   GLU A  71      16.269  -2.645  15.714  1.00  1.25           O  
ATOM   1174  CB  GLU A  71      13.254  -3.743  15.202  1.00  1.25           C  
ATOM   1175  CG  GLU A  71      12.142  -4.522  15.957  1.00  1.25           C  
ATOM   1176  CD  GLU A  71      11.491  -5.626  15.144  1.00  1.25           C  
ATOM   1177  OE1 GLU A  71      11.763  -5.727  13.971  1.00  1.25           O  
ATOM   1178  OE2 GLU A  71      10.723  -6.383  15.711  1.00  1.25           O  
ATOM   1179  H   GLU A  71      12.025  -1.561  15.728  1.00  1.25           H  
ATOM   1180  HA  GLU A  71      14.108  -2.981  17.002  1.00  1.25           H  
ATOM   1181 1HB  GLU A  71      12.810  -3.332  14.292  1.00  1.25           H  
ATOM   1182 2HB  GLU A  71      14.027  -4.445  14.903  1.00  1.25           H  
ATOM   1183 1HG  GLU A  71      12.589  -4.977  16.830  1.00  1.25           H  
ATOM   1184 2HG  GLU A  71      11.382  -3.819  16.298  1.00  1.25           H  
ATOM   1185  N   ALA A  72      15.119  -1.163  14.475  1.00  1.29           N  
ATOM   1186  CA  ALA A  72      16.287  -0.609  13.803  1.00  1.29           C  
ATOM   1187  C   ALA A  72      17.326  -0.041  14.777  1.00  1.29           C  
ATOM   1188  O   ALA A  72      18.517  -0.010  14.458  1.00  1.29           O  
ATOM   1189  CB  ALA A  72      15.852   0.502  12.865  1.00  1.29           C  
ATOM   1190  H   ALA A  72      14.201  -0.812  14.204  1.00  1.29           H  
ATOM   1191  HA  ALA A  72      16.754  -1.408  13.232  1.00  1.29           H  
ATOM   1192 1HB  ALA A  72      16.719   0.896  12.340  1.00  1.29           H  
ATOM   1193 2HB  ALA A  72      15.133   0.109  12.146  1.00  1.29           H  
ATOM   1194 3HB  ALA A  72      15.385   1.298  13.445  1.00  1.29           H  
ATOM   1195  N   VAL A  73      16.876   0.476  15.924  1.00  1.40           N  
ATOM   1196  CA  VAL A  73      17.765   1.099  16.904  1.00  1.40           C  
ATOM   1197  C   VAL A  73      17.723   0.447  18.306  1.00  1.40           C  
ATOM   1198  O   VAL A  73      18.580   0.719  19.151  1.00  1.40           O  
ATOM   1199  CB  VAL A  73      17.450   2.597  16.964  1.00  1.40           C  
ATOM   1200  CG1 VAL A  73      17.751   3.271  15.634  1.00  1.40           C  
ATOM   1201  CG2 VAL A  73      16.006   2.752  17.239  1.00  1.40           C  
ATOM   1202  H   VAL A  73      15.886   0.398  16.153  1.00  1.40           H  
ATOM   1203  HA  VAL A  73      18.784   1.002  16.531  1.00  1.40           H  
ATOM   1204  HB  VAL A  73      18.051   3.063  17.739  1.00  1.40           H  
ATOM   1205 1HG1 VAL A  73      17.516   4.323  15.710  1.00  1.40           H  
ATOM   1206 2HG1 VAL A  73      18.808   3.153  15.400  1.00  1.40           H  
ATOM   1207 3HG1 VAL A  73      17.152   2.823  14.846  1.00  1.40           H  
ATOM   1208 1HG2 VAL A  73      15.723   3.787  17.283  1.00  1.40           H  
ATOM   1209 2HG2 VAL A  73      15.447   2.265  16.458  1.00  1.40           H  
ATOM   1210 3HG2 VAL A  73      15.806   2.290  18.146  1.00  1.40           H  
ATOM   1211  N   TYR A  74      16.746  -0.432  18.514  1.00  1.59           N  
ATOM   1212  CA  TYR A  74      16.522  -1.208  19.736  1.00  1.59           C  
ATOM   1213  C   TYR A  74      16.386  -2.674  19.301  1.00  1.59           C  
ATOM   1214  O   TYR A  74      15.270  -3.160  19.168  1.00  1.59           O  
ATOM   1215  CB  TYR A  74      15.266  -0.768  20.496  1.00  1.59           C  
ATOM   1216  CG  TYR A  74      15.253   0.683  20.947  1.00  1.59           C  
ATOM   1217  CD1 TYR A  74      14.528   1.609  20.246  1.00  1.59           C  
ATOM   1218  CD2 TYR A  74      15.953   1.084  22.066  1.00  1.59           C  
ATOM   1219  CE1 TYR A  74      14.492   2.908  20.627  1.00  1.59           C  
ATOM   1220  CE2 TYR A  74      15.916   2.411  22.460  1.00  1.59           C  
ATOM   1221  CZ  TYR A  74      15.184   3.318  21.735  1.00  1.59           C  
ATOM   1222  OH  TYR A  74      15.144   4.630  22.112  1.00  1.59           O  
ATOM   1223  H   TYR A  74      16.073  -0.566  17.771  1.00  1.59           H  
ATOM   1224  HA  TYR A  74      17.363  -1.088  20.407  1.00  1.59           H  
ATOM   1225 1HB  TYR A  74      14.404  -0.933  19.872  1.00  1.59           H  
ATOM   1226 2HB  TYR A  74      15.144  -1.397  21.377  1.00  1.59           H  
ATOM   1227  HD1 TYR A  74      13.988   1.310  19.369  1.00  1.59           H  
ATOM   1228  HD2 TYR A  74      16.533   0.360  22.636  1.00  1.59           H  
ATOM   1229  HE1 TYR A  74      13.925   3.602  20.049  1.00  1.59           H  
ATOM   1230  HE2 TYR A  74      16.468   2.734  23.342  1.00  1.59           H  
ATOM   1231  HH  TYR A  74      15.612   4.736  22.945  1.00  1.59           H  
ATOM   1232  N   PRO A  75      17.505  -3.399  19.105  1.00  1.82           N  
ATOM   1233  CA  PRO A  75      17.619  -4.690  18.434  1.00  1.82           C  
ATOM   1234  C   PRO A  75      16.612  -5.751  18.840  1.00  1.82           C  
ATOM   1235  O   PRO A  75      16.128  -5.807  19.967  1.00  1.82           O  
ATOM   1236  CB  PRO A  75      19.035  -5.128  18.819  1.00  1.82           C  
ATOM   1237  CG  PRO A  75      19.788  -3.839  19.003  1.00  1.82           C  
ATOM   1238  CD  PRO A  75      18.801  -2.893  19.617  1.00  1.82           C  
ATOM   1239  HA  PRO A  75      17.556  -4.518  17.349  1.00  1.82           H  
ATOM   1240 1HB  PRO A  75      18.999  -5.746  19.730  1.00  1.82           H  
ATOM   1241 2HB  PRO A  75      19.456  -5.760  18.025  1.00  1.82           H  
ATOM   1242 1HG  PRO A  75      20.675  -3.999  19.633  1.00  1.82           H  
ATOM   1243 2HG  PRO A  75      20.152  -3.481  18.028  1.00  1.82           H  
ATOM   1244 1HD  PRO A  75      18.840  -2.938  20.709  1.00  1.82           H  
ATOM   1245 2HD  PRO A  75      19.031  -1.897  19.227  1.00  1.82           H  
ATOM   1246  N   VAL A  76      16.322  -6.581  17.847  1.00  2.04           N  
ATOM   1247  CA  VAL A  76      15.336  -7.649  17.829  1.00  2.04           C  
ATOM   1248  C   VAL A  76      15.459  -8.716  18.909  1.00  2.04           C  
ATOM   1249  O   VAL A  76      16.404  -8.747  19.700  1.00  2.04           O  
ATOM   1250  CB  VAL A  76      15.386  -8.331  16.462  1.00  2.04           C  
ATOM   1251  CG1 VAL A  76      15.051  -7.312  15.390  1.00  2.04           C  
ATOM   1252  CG2 VAL A  76      16.770  -8.923  16.251  1.00  2.04           C  
ATOM   1253  H   VAL A  76      16.823  -6.431  16.982  1.00  2.04           H  
ATOM   1254  HA  VAL A  76      14.356  -7.179  17.931  1.00  2.04           H  
ATOM   1255  HB  VAL A  76      14.640  -9.121  16.414  1.00  2.04           H  
ATOM   1256 1HG1 VAL A  76      15.073  -7.786  14.409  1.00  2.04           H  
ATOM   1257 2HG1 VAL A  76      14.057  -6.916  15.575  1.00  2.04           H  
ATOM   1258 3HG1 VAL A  76      15.776  -6.497  15.416  1.00  2.04           H  
ATOM   1259 1HG2 VAL A  76      16.812  -9.412  15.278  1.00  2.04           H  
ATOM   1260 2HG2 VAL A  76      17.516  -8.131  16.292  1.00  2.04           H  
ATOM   1261 3HG2 VAL A  76      16.975  -9.655  17.034  1.00  2.04           H  
ATOM   1262  N   GLU A  77      14.413  -9.544  18.974  1.00  2.16           N  
ATOM   1263  CA  GLU A  77      14.217 -10.658  19.913  1.00  2.16           C  
ATOM   1264  C   GLU A  77      13.832 -10.155  21.298  1.00  2.16           C  
ATOM   1265  O   GLU A  77      12.726 -10.428  21.765  1.00  2.16           O  
ATOM   1266  CB  GLU A  77      15.453 -11.570  19.991  1.00  2.16           C  
ATOM   1267  CG  GLU A  77      15.743 -12.341  18.697  1.00  2.16           C  
ATOM   1268  CD  GLU A  77      16.985 -13.209  18.772  1.00  2.16           C  
ATOM   1269  OE1 GLU A  77      17.668 -13.159  19.766  1.00  2.16           O  
ATOM   1270  OE2 GLU A  77      17.243 -13.921  17.829  1.00  2.16           O  
ATOM   1271  H   GLU A  77      13.690  -9.407  18.284  1.00  2.16           H  
ATOM   1272  HA  GLU A  77      13.391 -11.267  19.546  1.00  2.16           H  
ATOM   1273 1HB  GLU A  77      16.339 -11.027  20.282  1.00  2.16           H  
ATOM   1274 2HB  GLU A  77      15.282 -12.316  20.767  1.00  2.16           H  
ATOM   1275 1HG  GLU A  77      14.887 -12.975  18.473  1.00  2.16           H  
ATOM   1276 2HG  GLU A  77      15.852 -11.632  17.882  1.00  2.16           H  
ATOM   1277  N   LYS A  78      14.668  -9.319  21.921  1.00  2.14           N  
ATOM   1278  CA  LYS A  78      14.260  -8.726  23.204  1.00  2.14           C  
ATOM   1279  C   LYS A  78      13.018  -7.859  22.981  1.00  2.14           C  
ATOM   1280  O   LYS A  78      12.187  -7.664  23.877  1.00  2.14           O  
ATOM   1281  CB  LYS A  78      15.371  -7.893  23.842  1.00  2.14           C  
ATOM   1282  CG  LYS A  78      15.700  -6.608  23.122  1.00  2.14           C  
ATOM   1283  CD  LYS A  78      16.819  -5.860  23.816  1.00  2.14           C  
ATOM   1284  CE  LYS A  78      17.098  -4.522  23.151  1.00  2.14           C  
ATOM   1285  NZ  LYS A  78      18.215  -3.807  23.838  1.00  2.14           N  
ATOM   1286  H   LYS A  78      15.564  -9.105  21.477  1.00  2.14           H  
ATOM   1287  HA  LYS A  78      13.991  -9.530  23.891  1.00  2.14           H  
ATOM   1288 1HB  LYS A  78      15.091  -7.640  24.863  1.00  2.14           H  
ATOM   1289 2HB  LYS A  78      16.283  -8.486  23.887  1.00  2.14           H  
ATOM   1290 1HG  LYS A  78      16.013  -6.857  22.115  1.00  2.14           H  
ATOM   1291 2HG  LYS A  78      14.824  -5.961  23.066  1.00  2.14           H  
ATOM   1292 1HD  LYS A  78      16.551  -5.690  24.858  1.00  2.14           H  
ATOM   1293 2HD  LYS A  78      17.726  -6.463  23.783  1.00  2.14           H  
ATOM   1294 1HE  LYS A  78      17.363  -4.683  22.103  1.00  2.14           H  
ATOM   1295 2HE  LYS A  78      16.199  -3.906  23.193  1.00  2.14           H  
ATOM   1296 1HZ  LYS A  78      18.383  -2.920  23.392  1.00  2.14           H  
ATOM   1297 2HZ  LYS A  78      17.969  -3.652  24.806  1.00  2.14           H  
ATOM   1298 3HZ  LYS A  78      19.048  -4.374  23.787  1.00  2.14           H  
ATOM   1299  N   MET A  79      12.859  -7.403  21.742  1.00  1.98           N  
ATOM   1300  CA  MET A  79      11.730  -6.604  21.353  1.00  1.98           C  
ATOM   1301  C   MET A  79      10.388  -7.299  21.435  1.00  1.98           C  
ATOM   1302  O   MET A  79       9.371  -6.619  21.473  1.00  1.98           O  
ATOM   1303  CB  MET A  79      11.907  -5.975  19.983  1.00  1.98           C  
ATOM   1304  CG  MET A  79      12.854  -4.813  19.964  1.00  1.98           C  
ATOM   1305  SD  MET A  79      12.349  -3.555  21.150  1.00  1.98           S  
ATOM   1306  CE  MET A  79      10.655  -3.335  20.612  1.00  1.98           C  
ATOM   1307  H   MET A  79      13.579  -7.607  21.061  1.00  1.98           H  
ATOM   1308  HA  MET A  79      11.696  -5.777  22.042  1.00  1.98           H  
ATOM   1309 1HB  MET A  79      12.286  -6.722  19.287  1.00  1.98           H  
ATOM   1310 2HB  MET A  79      10.943  -5.636  19.604  1.00  1.98           H  
ATOM   1311 1HG  MET A  79      13.838  -5.152  20.237  1.00  1.98           H  
ATOM   1312 2HG  MET A  79      12.908  -4.359  18.983  1.00  1.98           H  
ATOM   1313 1HE  MET A  79      10.167  -2.578  21.222  1.00  1.98           H  
ATOM   1314 2HE  MET A  79      10.633  -3.046  19.562  1.00  1.98           H  
ATOM   1315 3HE  MET A  79      10.135  -4.275  20.725  1.00  1.98           H  
ATOM   1316  N   GLU A  80      10.321  -8.632  21.424  1.00  1.75           N  
ATOM   1317  CA  GLU A  80       8.980  -9.203  21.490  1.00  1.75           C  
ATOM   1318  C   GLU A  80       8.294  -8.743  22.777  1.00  1.75           C  
ATOM   1319  O   GLU A  80       7.155  -8.256  22.748  1.00  1.75           O  
ATOM   1320  CB  GLU A  80       9.004 -10.734  21.428  1.00  1.75           C  
ATOM   1321  CG  GLU A  80       7.599 -11.373  21.457  1.00  1.75           C  
ATOM   1322  CD  GLU A  80       7.596 -12.893  21.355  1.00  1.75           C  
ATOM   1323  OE1 GLU A  80       8.648 -13.479  21.269  1.00  1.75           O  
ATOM   1324  OE2 GLU A  80       6.527 -13.459  21.362  1.00  1.75           O  
ATOM   1325  H   GLU A  80      11.154  -9.221  21.418  1.00  1.75           H  
ATOM   1326  HA  GLU A  80       8.402  -8.833  20.644  1.00  1.75           H  
ATOM   1327 1HB  GLU A  80       9.507 -11.055  20.516  1.00  1.75           H  
ATOM   1328 2HB  GLU A  80       9.575 -11.125  22.272  1.00  1.75           H  
ATOM   1329 1HG  GLU A  80       7.110 -11.086  22.390  1.00  1.75           H  
ATOM   1330 2HG  GLU A  80       7.013 -10.960  20.638  1.00  1.75           H  
ATOM   1331  N   GLU A  81       9.005  -8.859  23.903  1.00  1.53           N  
ATOM   1332  CA  GLU A  81       8.452  -8.453  25.183  1.00  1.53           C  
ATOM   1333  C   GLU A  81       8.425  -6.938  25.321  1.00  1.53           C  
ATOM   1334  O   GLU A  81       7.473  -6.381  25.865  1.00  1.53           O  
ATOM   1335  CB  GLU A  81       9.234  -9.084  26.334  1.00  1.53           C  
ATOM   1336  CG  GLU A  81       9.065 -10.600  26.434  1.00  1.53           C  
ATOM   1337  CD  GLU A  81       9.820 -11.217  27.587  1.00  1.53           C  
ATOM   1338  OE1 GLU A  81      10.542 -10.512  28.250  1.00  1.53           O  
ATOM   1339  OE2 GLU A  81       9.670 -12.398  27.802  1.00  1.53           O  
ATOM   1340  H   GLU A  81       9.942  -9.242  23.856  1.00  1.53           H  
ATOM   1341  HA  GLU A  81       7.425  -8.813  25.236  1.00  1.53           H  
ATOM   1342 1HB  GLU A  81      10.297  -8.869  26.209  1.00  1.53           H  
ATOM   1343 2HB  GLU A  81       8.919  -8.642  27.278  1.00  1.53           H  
ATOM   1344 1HG  GLU A  81       8.007 -10.830  26.542  1.00  1.53           H  
ATOM   1345 2HG  GLU A  81       9.408 -11.047  25.499  1.00  1.53           H  
ATOM   1346  N   VAL A  82       9.442  -6.248  24.814  1.00  1.36           N  
ATOM   1347  CA  VAL A  82       9.419  -4.800  24.964  1.00  1.36           C  
ATOM   1348  C   VAL A  82       8.248  -4.214  24.189  1.00  1.36           C  
ATOM   1349  O   VAL A  82       7.506  -3.377  24.708  1.00  1.36           O  
ATOM   1350  CB  VAL A  82      10.709  -4.161  24.457  1.00  1.36           C  
ATOM   1351  CG1 VAL A  82      10.575  -2.665  24.464  1.00  1.36           C  
ATOM   1352  CG2 VAL A  82      11.882  -4.590  25.301  1.00  1.36           C  
ATOM   1353  H   VAL A  82      10.233  -6.721  24.369  1.00  1.36           H  
ATOM   1354  HA  VAL A  82       9.302  -4.559  26.021  1.00  1.36           H  
ATOM   1355  HB  VAL A  82      10.853  -4.457  23.462  1.00  1.36           H  
ATOM   1356 1HG1 VAL A  82      11.482  -2.243  24.082  1.00  1.36           H  
ATOM   1357 2HG1 VAL A  82       9.736  -2.361  23.839  1.00  1.36           H  
ATOM   1358 3HG1 VAL A  82      10.418  -2.317  25.482  1.00  1.36           H  
ATOM   1359 1HG2 VAL A  82      12.793  -4.136  24.912  1.00  1.36           H  
ATOM   1360 2HG2 VAL A  82      11.723  -4.268  26.331  1.00  1.36           H  
ATOM   1361 3HG2 VAL A  82      11.974  -5.668  25.272  1.00  1.36           H  
ATOM   1362  N   TRP A  83       8.043  -4.677  22.961  1.00  1.26           N  
ATOM   1363  CA  TRP A  83       6.949  -4.189  22.153  1.00  1.26           C  
ATOM   1364  C   TRP A  83       5.610  -4.435  22.860  1.00  1.26           C  
ATOM   1365  O   TRP A  83       4.786  -3.525  22.998  1.00  1.26           O  
ATOM   1366  CB  TRP A  83       6.967  -4.858  20.771  1.00  1.26           C  
ATOM   1367  CG  TRP A  83       5.928  -4.346  19.839  1.00  1.26           C  
ATOM   1368  CD1 TRP A  83       4.812  -4.988  19.425  1.00  1.26           C  
ATOM   1369  CD2 TRP A  83       5.902  -3.040  19.200  1.00  1.26           C  
ATOM   1370  NE1 TRP A  83       4.091  -4.179  18.570  1.00  1.26           N  
ATOM   1371  CE2 TRP A  83       4.736  -2.984  18.438  1.00  1.26           C  
ATOM   1372  CE3 TRP A  83       6.761  -1.931  19.220  1.00  1.26           C  
ATOM   1373  CZ2 TRP A  83       4.388  -1.860  17.711  1.00  1.26           C  
ATOM   1374  CZ3 TRP A  83       6.409  -0.811  18.482  1.00  1.26           C  
ATOM   1375  CH2 TRP A  83       5.252  -0.773  17.756  1.00  1.26           C  
ATOM   1376  H   TRP A  83       8.657  -5.380  22.563  1.00  1.26           H  
ATOM   1377  HA  TRP A  83       7.089  -3.127  22.009  1.00  1.26           H  
ATOM   1378 1HB  TRP A  83       7.930  -4.717  20.306  1.00  1.26           H  
ATOM   1379 2HB  TRP A  83       6.821  -5.935  20.892  1.00  1.26           H  
ATOM   1380  HD1 TRP A  83       4.526  -5.997  19.725  1.00  1.26           H  
ATOM   1381  HE1 TRP A  83       3.215  -4.424  18.129  1.00  1.26           H  
ATOM   1382  HE3 TRP A  83       7.683  -1.948  19.802  1.00  1.26           H  
ATOM   1383  HZ2 TRP A  83       3.480  -1.812  17.119  1.00  1.26           H  
ATOM   1384  HZ3 TRP A  83       7.076   0.045  18.499  1.00  1.26           H  
ATOM   1385  HH2 TRP A  83       5.005   0.123  17.190  1.00  1.26           H  
ATOM   1386  N   HIS A  84       5.389  -5.660  23.353  1.00  1.22           N  
ATOM   1387  CA  HIS A  84       4.104  -5.969  23.972  1.00  1.22           C  
ATOM   1388  C   HIS A  84       3.867  -5.408  25.375  1.00  1.22           C  
ATOM   1389  O   HIS A  84       2.717  -5.146  25.735  1.00  1.22           O  
ATOM   1390  CB  HIS A  84       3.880  -7.476  24.005  1.00  1.22           C  
ATOM   1391  CG  HIS A  84       3.637  -8.059  22.650  1.00  1.22           C  
ATOM   1392  ND1 HIS A  84       4.657  -8.387  21.801  1.00  1.22           N  
ATOM   1393  CD2 HIS A  84       2.489  -8.356  21.996  1.00  1.22           C  
ATOM   1394  CE1 HIS A  84       4.163  -8.871  20.681  1.00  1.22           C  
ATOM   1395  NE2 HIS A  84       2.842  -8.863  20.767  1.00  1.22           N  
ATOM   1396  H   HIS A  84       6.087  -6.404  23.254  1.00  1.22           H  
ATOM   1397  HA  HIS A  84       3.323  -5.552  23.345  1.00  1.22           H  
ATOM   1398 1HB  HIS A  84       4.765  -7.960  24.432  1.00  1.22           H  
ATOM   1399 2HB  HIS A  84       3.035  -7.709  24.651  1.00  1.22           H  
ATOM   1400  HD1 HIS A  84       5.647  -8.280  22.006  1.00  1.22           H  
ATOM   1401  HD2 HIS A  84       1.437  -8.264  22.266  1.00  1.22           H  
ATOM   1402  HE1 HIS A  84       4.830  -9.193  19.883  1.00  1.22           H  
ATOM   1403  N   TYR A  85       4.917  -5.235  26.181  1.00  1.22           N  
ATOM   1404  CA  TYR A  85       4.704  -4.779  27.550  1.00  1.22           C  
ATOM   1405  C   TYR A  85       5.121  -3.327  27.818  1.00  1.22           C  
ATOM   1406  O   TYR A  85       4.594  -2.702  28.739  1.00  1.22           O  
ATOM   1407  CB  TYR A  85       5.395  -5.737  28.510  1.00  1.22           C  
ATOM   1408  CG  TYR A  85       4.848  -7.145  28.364  1.00  1.22           C  
ATOM   1409  CD1 TYR A  85       5.637  -8.142  27.823  1.00  1.22           C  
ATOM   1410  CD2 TYR A  85       3.542  -7.422  28.731  1.00  1.22           C  
ATOM   1411  CE1 TYR A  85       5.140  -9.410  27.652  1.00  1.22           C  
ATOM   1412  CE2 TYR A  85       3.037  -8.695  28.563  1.00  1.22           C  
ATOM   1413  CZ  TYR A  85       3.833  -9.688  28.025  1.00  1.22           C  
ATOM   1414  OH  TYR A  85       3.330 -10.957  27.854  1.00  1.22           O  
ATOM   1415  H   TYR A  85       5.857  -5.476  25.871  1.00  1.22           H  
ATOM   1416  HA  TYR A  85       3.637  -4.835  27.757  1.00  1.22           H  
ATOM   1417 1HB  TYR A  85       6.469  -5.756  28.307  1.00  1.22           H  
ATOM   1418 2HB  TYR A  85       5.248  -5.410  29.537  1.00  1.22           H  
ATOM   1419  HD1 TYR A  85       6.651  -7.921  27.535  1.00  1.22           H  
ATOM   1420  HD2 TYR A  85       2.914  -6.634  29.148  1.00  1.22           H  
ATOM   1421  HE1 TYR A  85       5.771 -10.188  27.226  1.00  1.22           H  
ATOM   1422  HE2 TYR A  85       2.009  -8.915  28.850  1.00  1.22           H  
ATOM   1423  HH  TYR A  85       2.421 -10.985  28.165  1.00  1.22           H  
ATOM   1424  N   GLU A  86       6.079  -2.789  27.064  1.00  1.24           N  
ATOM   1425  CA  GLU A  86       6.482  -1.403  27.256  1.00  1.24           C  
ATOM   1426  C   GLU A  86       5.852  -0.500  26.205  1.00  1.24           C  
ATOM   1427  O   GLU A  86       5.143   0.465  26.524  1.00  1.24           O  
ATOM   1428  CB  GLU A  86       8.009  -1.243  27.163  1.00  1.24           C  
ATOM   1429  CG  GLU A  86       8.517   0.194  27.347  1.00  1.24           C  
ATOM   1430  CD  GLU A  86      10.019   0.332  27.210  1.00  1.24           C  
ATOM   1431  OE1 GLU A  86      10.744  -0.516  27.672  1.00  1.24           O  
ATOM   1432  OE2 GLU A  86      10.435   1.312  26.609  1.00  1.24           O  
ATOM   1433  H   GLU A  86       6.523  -3.313  26.318  1.00  1.24           H  
ATOM   1434  HA  GLU A  86       6.150  -1.070  28.240  1.00  1.24           H  
ATOM   1435 1HB  GLU A  86       8.492  -1.880  27.904  1.00  1.24           H  
ATOM   1436 2HB  GLU A  86       8.341  -1.567  26.192  1.00  1.24           H  
ATOM   1437 1HG  GLU A  86       8.040   0.827  26.597  1.00  1.24           H  
ATOM   1438 2HG  GLU A  86       8.211   0.551  28.328  1.00  1.24           H  
ATOM   1439  N   CYS A  87       6.118  -0.828  24.938  1.00  1.27           N  
ATOM   1440  CA  CYS A  87       5.785   0.087  23.862  1.00  1.27           C  
ATOM   1441  C   CYS A  87       4.312   0.186  23.551  1.00  1.27           C  
ATOM   1442  O   CYS A  87       3.774   1.291  23.554  1.00  1.27           O  
ATOM   1443  CB  CYS A  87       6.498  -0.286  22.590  1.00  1.27           C  
ATOM   1444  SG  CYS A  87       6.307   0.930  21.340  1.00  1.27           S  
ATOM   1445  H   CYS A  87       6.627  -1.690  24.746  1.00  1.27           H  
ATOM   1446  HA  CYS A  87       6.134   1.071  24.155  1.00  1.27           H  
ATOM   1447 1HB  CYS A  87       7.553  -0.460  22.779  1.00  1.27           H  
ATOM   1448 2HB  CYS A  87       6.064  -1.199  22.211  1.00  1.27           H  
ATOM   1449  HG  CYS A  87       4.978   0.856  21.287  1.00  1.27           H  
ATOM   1450  N   ILE A  88       3.627  -0.927  23.309  1.00  1.31           N  
ATOM   1451  CA  ILE A  88       2.222  -0.778  22.984  1.00  1.31           C  
ATOM   1452  C   ILE A  88       1.453  -0.073  24.107  1.00  1.31           C  
ATOM   1453  O   ILE A  88       0.684   0.840  23.797  1.00  1.31           O  
ATOM   1454  CB  ILE A  88       1.538  -2.098  22.568  1.00  1.31           C  
ATOM   1455  CG1 ILE A  88       2.046  -2.574  21.226  1.00  1.31           C  
ATOM   1456  CG2 ILE A  88       0.028  -1.891  22.555  1.00  1.31           C  
ATOM   1457  CD1 ILE A  88       1.605  -3.996  20.953  1.00  1.31           C  
ATOM   1458  H   ILE A  88       4.079  -1.842  23.300  1.00  1.31           H  
ATOM   1459  HA  ILE A  88       2.160  -0.139  22.109  1.00  1.31           H  
ATOM   1460  HB  ILE A  88       1.795  -2.884  23.240  1.00  1.31           H  
ATOM   1461 1HG1 ILE A  88       1.662  -1.926  20.440  1.00  1.31           H  
ATOM   1462 2HG1 ILE A  88       3.140  -2.534  21.209  1.00  1.31           H  
ATOM   1463 1HG2 ILE A  88      -0.460  -2.820  22.269  1.00  1.31           H  
ATOM   1464 2HG2 ILE A  88      -0.311  -1.596  23.547  1.00  1.31           H  
ATOM   1465 3HG2 ILE A  88      -0.229  -1.109  21.838  1.00  1.31           H  
ATOM   1466 1HD1 ILE A  88       1.956  -4.325  20.001  1.00  1.31           H  
ATOM   1467 2HD1 ILE A  88       1.998  -4.649  21.723  1.00  1.31           H  
ATOM   1468 3HD1 ILE A  88       0.520  -4.041  20.962  1.00  1.31           H  
ATOM   1469  N   PRO A  89       1.534  -0.488  25.398  1.00  1.35           N  
ATOM   1470  CA  PRO A  89       0.927   0.230  26.497  1.00  1.35           C  
ATOM   1471  C   PRO A  89       1.305   1.703  26.519  1.00  1.35           C  
ATOM   1472  O   PRO A  89       0.441   2.542  26.740  1.00  1.35           O  
ATOM   1473  CB  PRO A  89       1.482  -0.512  27.714  1.00  1.35           C  
ATOM   1474  CG  PRO A  89       1.665  -1.908  27.224  1.00  1.35           C  
ATOM   1475  CD  PRO A  89       2.187  -1.755  25.818  1.00  1.35           C  
ATOM   1476  HA  PRO A  89      -0.163   0.117  26.437  1.00  1.35           H  
ATOM   1477 1HB  PRO A  89       2.436  -0.056  28.034  1.00  1.35           H  
ATOM   1478 2HB  PRO A  89       0.785  -0.432  28.560  1.00  1.35           H  
ATOM   1479 1HG  PRO A  89       2.339  -2.456  27.877  1.00  1.35           H  
ATOM   1480 2HG  PRO A  89       0.708  -2.445  27.250  1.00  1.35           H  
ATOM   1481 1HD  PRO A  89       3.273  -1.677  25.832  1.00  1.35           H  
ATOM   1482 2HD  PRO A  89       1.840  -2.610  25.286  1.00  1.35           H  
ATOM   1483  N   SER A  90       2.558   2.050  26.191  1.00  1.39           N  
ATOM   1484  CA  SER A  90       2.937   3.459  26.186  1.00  1.39           C  
ATOM   1485  C   SER A  90       2.227   4.208  25.069  1.00  1.39           C  
ATOM   1486  O   SER A  90       1.725   5.320  25.257  1.00  1.39           O  
ATOM   1487  CB  SER A  90       4.430   3.589  26.039  1.00  1.39           C  
ATOM   1488  OG  SER A  90       5.085   3.056  27.164  1.00  1.39           O  
ATOM   1489  H   SER A  90       3.288   1.358  26.012  1.00  1.39           H  
ATOM   1490  HA  SER A  90       2.641   3.896  27.139  1.00  1.39           H  
ATOM   1491 1HB  SER A  90       4.751   3.063  25.145  1.00  1.39           H  
ATOM   1492 2HB  SER A  90       4.697   4.638  25.917  1.00  1.39           H  
ATOM   1493  HG  SER A  90       4.965   2.078  27.105  1.00  1.39           H  
ATOM   1494  N   ILE A  91       2.133   3.586  23.904  1.00  1.44           N  
ATOM   1495  CA  ILE A  91       1.459   4.203  22.781  1.00  1.44           C  
ATOM   1496  C   ILE A  91      -0.005   4.442  23.126  1.00  1.44           C  
ATOM   1497  O   ILE A  91      -0.561   5.518  22.866  1.00  1.44           O  
ATOM   1498  CB  ILE A  91       1.582   3.350  21.504  1.00  1.44           C  
ATOM   1499  CG1 ILE A  91       3.053   3.319  20.992  1.00  1.44           C  
ATOM   1500  CG2 ILE A  91       0.634   3.851  20.461  1.00  1.44           C  
ATOM   1501  CD1 ILE A  91       3.292   2.278  19.889  1.00  1.44           C  
ATOM   1502  H   ILE A  91       2.560   2.664  23.796  1.00  1.44           H  
ATOM   1503  HA  ILE A  91       1.928   5.173  22.589  1.00  1.44           H  
ATOM   1504  HB  ILE A  91       1.321   2.318  21.746  1.00  1.44           H  
ATOM   1505 1HG1 ILE A  91       3.314   4.299  20.619  1.00  1.44           H  
ATOM   1506 2HG1 ILE A  91       3.710   3.095  21.826  1.00  1.44           H  
ATOM   1507 1HG2 ILE A  91       0.718   3.223  19.579  1.00  1.44           H  
ATOM   1508 2HG2 ILE A  91      -0.385   3.811  20.845  1.00  1.44           H  
ATOM   1509 3HG2 ILE A  91       0.879   4.871  20.211  1.00  1.44           H  
ATOM   1510 1HD1 ILE A  91       4.326   2.301  19.571  1.00  1.44           H  
ATOM   1511 2HD1 ILE A  91       3.054   1.285  20.271  1.00  1.44           H  
ATOM   1512 3HD1 ILE A  91       2.654   2.500  19.037  1.00  1.44           H  
ATOM   1513  N   ASP A  92      -0.630   3.427  23.733  1.00  1.51           N  
ATOM   1514  CA  ASP A  92      -2.031   3.514  24.092  1.00  1.51           C  
ATOM   1515  C   ASP A  92      -2.269   4.522  25.219  1.00  1.51           C  
ATOM   1516  O   ASP A  92      -3.234   5.288  25.156  1.00  1.51           O  
ATOM   1517  CB  ASP A  92      -2.550   2.136  24.487  1.00  1.51           C  
ATOM   1518  CG  ASP A  92      -4.059   2.086  24.562  1.00  1.51           C  
ATOM   1519  OD1 ASP A  92      -4.674   2.333  23.527  1.00  1.51           O  
ATOM   1520  OD2 ASP A  92      -4.611   1.790  25.602  1.00  1.51           O  
ATOM   1521  H   ASP A  92      -0.116   2.565  23.921  1.00  1.51           H  
ATOM   1522  HA  ASP A  92      -2.584   3.845  23.215  1.00  1.51           H  
ATOM   1523 1HB  ASP A  92      -2.197   1.394  23.765  1.00  1.51           H  
ATOM   1524 2HB  ASP A  92      -2.132   1.865  25.462  1.00  1.51           H  
ATOM   1525  N   GLU A  93      -1.395   4.558  26.230  1.00  1.62           N  
ATOM   1526  CA  GLU A  93      -1.561   5.523  27.309  1.00  1.62           C  
ATOM   1527  C   GLU A  93      -1.425   6.934  26.780  1.00  1.62           C  
ATOM   1528  O   GLU A  93      -2.147   7.823  27.204  1.00  1.62           O  
ATOM   1529  CB  GLU A  93      -0.563   5.291  28.450  1.00  1.62           C  
ATOM   1530  CG  GLU A  93      -0.845   4.069  29.357  1.00  1.62           C  
ATOM   1531  CD  GLU A  93      -2.061   4.256  30.264  1.00  1.62           C  
ATOM   1532  OE1 GLU A  93      -2.108   5.254  30.957  1.00  1.62           O  
ATOM   1533  OE2 GLU A  93      -2.921   3.408  30.284  1.00  1.62           O  
ATOM   1534  H   GLU A  93      -0.621   3.904  26.262  1.00  1.62           H  
ATOM   1535  HA  GLU A  93      -2.565   5.410  27.714  1.00  1.62           H  
ATOM   1536 1HB  GLU A  93       0.434   5.157  28.022  1.00  1.62           H  
ATOM   1537 2HB  GLU A  93      -0.530   6.177  29.082  1.00  1.62           H  
ATOM   1538 1HG  GLU A  93      -1.022   3.200  28.723  1.00  1.62           H  
ATOM   1539 2HG  GLU A  93       0.035   3.866  29.963  1.00  1.62           H  
ATOM   1540  N   ARG A  94      -0.539   7.177  25.822  1.00  1.80           N  
ATOM   1541  CA  ARG A  94      -0.478   8.539  25.331  1.00  1.80           C  
ATOM   1542  C   ARG A  94      -1.792   8.879  24.621  1.00  1.80           C  
ATOM   1543  O   ARG A  94      -2.367   9.949  24.839  1.00  1.80           O  
ATOM   1544  CB  ARG A  94       0.701   8.724  24.390  1.00  1.80           C  
ATOM   1545  CG  ARG A  94       2.081   8.601  25.060  1.00  1.80           C  
ATOM   1546  CD  ARG A  94       2.359   9.695  26.024  1.00  1.80           C  
ATOM   1547  NE  ARG A  94       3.708   9.598  26.587  1.00  1.80           N  
ATOM   1548  CZ  ARG A  94       4.157  10.325  27.630  1.00  1.80           C  
ATOM   1549  NH1 ARG A  94       3.364  11.202  28.210  1.00  1.80           N  
ATOM   1550  NH2 ARG A  94       5.390  10.159  28.078  1.00  1.80           N  
ATOM   1551  H   ARG A  94       0.092   6.451  25.476  1.00  1.80           H  
ATOM   1552  HA  ARG A  94      -0.354   9.211  26.180  1.00  1.80           H  
ATOM   1553 1HB  ARG A  94       0.653   7.961  23.608  1.00  1.80           H  
ATOM   1554 2HB  ARG A  94       0.639   9.696  23.907  1.00  1.80           H  
ATOM   1555 1HG  ARG A  94       2.122   7.676  25.617  1.00  1.80           H  
ATOM   1556 2HG  ARG A  94       2.849   8.596  24.305  1.00  1.80           H  
ATOM   1557 1HD  ARG A  94       2.268  10.657  25.521  1.00  1.80           H  
ATOM   1558 2HD  ARG A  94       1.642   9.644  26.844  1.00  1.80           H  
ATOM   1559  HE  ARG A  94       4.348   8.930  26.170  1.00  1.80           H  
ATOM   1560 1HH1 ARG A  94       2.422  11.328  27.873  1.00  1.80           H  
ATOM   1561 2HH1 ARG A  94       3.699  11.745  28.992  1.00  1.80           H  
ATOM   1562 1HH2 ARG A  94       6.016   9.476  27.634  1.00  1.80           H  
ATOM   1563 2HH2 ARG A  94       5.720  10.703  28.859  1.00  1.80           H  
ATOM   1564  N   CYS A  95      -2.339   7.915  23.869  1.00  2.07           N  
ATOM   1565  CA  CYS A  95      -3.582   8.141  23.135  1.00  2.07           C  
ATOM   1566  C   CYS A  95      -4.756   8.434  24.070  1.00  2.07           C  
ATOM   1567  O   CYS A  95      -5.612   9.271  23.785  1.00  2.07           O  
ATOM   1568  CB  CYS A  95      -3.934   6.912  22.292  1.00  2.07           C  
ATOM   1569  SG  CYS A  95      -2.805   6.575  20.912  1.00  2.07           S  
ATOM   1570  H   CYS A  95      -1.844   7.030  23.741  1.00  2.07           H  
ATOM   1571  HA  CYS A  95      -3.443   8.982  22.483  1.00  2.07           H  
ATOM   1572 1HB  CYS A  95      -3.967   6.031  22.922  1.00  2.07           H  
ATOM   1573 2HB  CYS A  95      -4.933   7.045  21.890  1.00  2.07           H  
ATOM   1574  HG  CYS A  95      -1.769   6.172  21.700  1.00  2.07           H  
ATOM   1575  N   ARG A  96      -4.755   7.770  25.213  1.00  2.48           N  
ATOM   1576  CA  ARG A  96      -5.813   7.852  26.207  1.00  2.48           C  
ATOM   1577  C   ARG A  96      -5.662   8.917  27.292  1.00  2.48           C  
ATOM   1578  O   ARG A  96      -6.502   8.977  28.196  1.00  2.48           O  
ATOM   1579  CB  ARG A  96      -5.916   6.515  26.906  1.00  2.48           C  
ATOM   1580  CG  ARG A  96      -6.404   5.379  26.053  1.00  2.48           C  
ATOM   1581  CD  ARG A  96      -6.151   4.073  26.702  1.00  2.48           C  
ATOM   1582  NE  ARG A  96      -6.833   3.917  27.972  1.00  2.48           N  
ATOM   1583  CZ  ARG A  96      -6.613   2.886  28.812  1.00  2.48           C  
ATOM   1584  NH1 ARG A  96      -5.760   1.940  28.473  1.00  2.48           N  
ATOM   1585  NH2 ARG A  96      -7.250   2.823  29.972  1.00  2.48           N  
ATOM   1586  H   ARG A  96      -4.005   7.097  25.370  1.00  2.48           H  
ATOM   1587  HA  ARG A  96      -6.743   8.041  25.671  1.00  2.48           H  
ATOM   1588 1HB  ARG A  96      -4.927   6.238  27.281  1.00  2.48           H  
ATOM   1589 2HB  ARG A  96      -6.578   6.602  27.765  1.00  2.48           H  
ATOM   1590 1HG  ARG A  96      -7.470   5.486  25.876  1.00  2.48           H  
ATOM   1591 2HG  ARG A  96      -5.875   5.387  25.096  1.00  2.48           H  
ATOM   1592 1HD  ARG A  96      -6.484   3.282  26.038  1.00  2.48           H  
ATOM   1593 2HD  ARG A  96      -5.077   3.967  26.877  1.00  2.48           H  
ATOM   1594  HE  ARG A  96      -7.484   4.631  28.253  1.00  2.48           H  
ATOM   1595 1HH1 ARG A  96      -5.268   1.980  27.555  1.00  2.48           H  
ATOM   1596 2HH1 ARG A  96      -5.585   1.170  29.097  1.00  2.48           H  
ATOM   1597 1HH2 ARG A  96      -7.900   3.550  30.232  1.00  2.48           H  
ATOM   1598 2HH2 ARG A  96      -7.077   2.051  30.599  1.00  2.48           H  
ATOM   1599  N   ARG A  97      -4.617   9.747  27.256  1.00  3.02           N  
ATOM   1600  CA  ARG A  97      -4.431  10.684  28.365  1.00  3.02           C  
ATOM   1601  C   ARG A  97      -4.420  12.180  28.015  1.00  3.02           C  
ATOM   1602  O   ARG A  97      -3.364  12.815  28.049  1.00  3.02           O  
ATOM   1603  CB  ARG A  97      -3.153  10.354  29.124  1.00  3.02           C  
ATOM   1604  CG  ARG A  97      -3.130   8.953  29.789  1.00  3.02           C  
ATOM   1605  CD  ARG A  97      -4.024   8.832  30.964  1.00  3.02           C  
ATOM   1606  NE  ARG A  97      -3.905   7.509  31.564  1.00  3.02           N  
ATOM   1607  CZ  ARG A  97      -4.618   7.032  32.588  1.00  3.02           C  
ATOM   1608  NH1 ARG A  97      -5.550   7.749  33.181  1.00  3.02           N  
ATOM   1609  NH2 ARG A  97      -4.343   5.814  32.976  1.00  3.02           N  
ATOM   1610  H   ARG A  97      -3.939   9.709  26.486  1.00  3.02           H  
ATOM   1611  HA  ARG A  97      -5.214  10.495  29.083  1.00  3.02           H  
ATOM   1612 1HB  ARG A  97      -2.308  10.395  28.432  1.00  3.02           H  
ATOM   1613 2HB  ARG A  97      -2.982  11.097  29.900  1.00  3.02           H  
ATOM   1614 1HG  ARG A  97      -3.488   8.210  29.093  1.00  3.02           H  
ATOM   1615 2HG  ARG A  97      -2.113   8.698  30.089  1.00  3.02           H  
ATOM   1616 1HD  ARG A  97      -3.756   9.573  31.711  1.00  3.02           H  
ATOM   1617 2HD  ARG A  97      -5.059   8.976  30.652  1.00  3.02           H  
ATOM   1618  HE  ARG A  97      -3.208   6.858  31.178  1.00  3.02           H  
ATOM   1619 1HH1 ARG A  97      -5.746   8.684  32.855  1.00  3.02           H  
ATOM   1620 2HH1 ARG A  97      -6.072   7.360  33.952  1.00  3.02           H  
ATOM   1621 1HH2 ARG A  97      -3.599   5.313  32.458  1.00  3.02           H  
ATOM   1622 2HH2 ARG A  97      -4.837   5.386  33.740  1.00  3.02           H  
ATOM   1623  N   PRO A  98      -5.601  12.821  27.802  1.00  3.71           N  
ATOM   1624  CA  PRO A  98      -5.779  14.234  27.463  1.00  3.71           C  
ATOM   1625  C   PRO A  98      -5.342  15.106  28.635  1.00  3.71           C  
ATOM   1626  O   PRO A  98      -5.071  16.304  28.501  1.00  3.71           O  
ATOM   1627  CB  PRO A  98      -7.276  14.346  27.185  1.00  3.71           C  
ATOM   1628  CG  PRO A  98      -7.898  13.220  27.970  1.00  3.71           C  
ATOM   1629  CD  PRO A  98      -6.892  12.092  27.915  1.00  3.71           C  
ATOM   1630  HA  PRO A  98      -5.190  14.460  26.568  1.00  3.71           H  
ATOM   1631 1HB  PRO A  98      -7.641  15.335  27.498  1.00  3.71           H  
ATOM   1632 2HB  PRO A  98      -7.450  14.265  26.112  1.00  3.71           H  
ATOM   1633 1HG  PRO A  98      -8.095  13.550  29.002  1.00  3.71           H  
ATOM   1634 2HG  PRO A  98      -8.868  12.940  27.541  1.00  3.71           H  
ATOM   1635 1HD  PRO A  98      -6.996  11.541  28.850  1.00  3.71           H  
ATOM   1636 2HD  PRO A  98      -7.063  11.459  27.030  1.00  3.71           H  
ATOM   1637  N   ASN A  99      -5.201  14.465  29.788  1.00  4.49           N  
ATOM   1638  CA  ASN A  99      -4.751  15.106  30.996  1.00  4.49           C  
ATOM   1639  C   ASN A  99      -3.353  15.687  30.788  1.00  4.49           C  
ATOM   1640  O   ASN A  99      -2.941  16.581  31.520  1.00  4.49           O  
ATOM   1641  CB  ASN A  99      -4.778  14.126  32.145  1.00  4.49           C  
ATOM   1642  CG  ASN A  99      -6.188  13.809  32.595  1.00  4.49           C  
ATOM   1643  OD1 ASN A  99      -7.156  14.525  32.286  1.00  4.49           O  
ATOM   1644  ND2 ASN A  99      -6.321  12.737  33.330  1.00  4.49           N  
ATOM   1645  H   ASN A  99      -5.435  13.488  29.839  1.00  4.49           H  
ATOM   1646  HA  ASN A  99      -5.422  15.932  31.221  1.00  4.49           H  
ATOM   1647 1HB  ASN A  99      -4.284  13.200  31.840  1.00  4.49           H  
ATOM   1648 2HB  ASN A  99      -4.217  14.537  32.985  1.00  4.49           H  
ATOM   1649 1HD2 ASN A  99      -7.225  12.467  33.665  1.00  4.49           H  
ATOM   1650 2HD2 ASN A  99      -5.519  12.190  33.562  1.00  4.49           H  
ATOM   1651  N   ARG A 100      -2.598  15.178  29.796  1.00  5.28           N  
ATOM   1652  CA  ARG A 100      -1.262  15.702  29.534  1.00  5.28           C  
ATOM   1653  C   ARG A 100      -1.349  17.182  29.117  1.00  5.28           C  
ATOM   1654  O   ARG A 100      -0.413  17.962  29.331  1.00  5.28           O  
ATOM   1655  CB  ARG A 100      -0.582  14.912  28.419  1.00  5.28           C  
ATOM   1656  CG  ARG A 100      -1.162  15.125  26.996  1.00  5.28           C  
ATOM   1657  CD  ARG A 100      -0.537  14.210  25.980  1.00  5.28           C  
ATOM   1658  NE  ARG A 100      -0.927  14.569  24.613  1.00  5.28           N  
ATOM   1659  CZ  ARG A 100      -0.500  13.975  23.479  1.00  5.28           C  
ATOM   1660  NH1 ARG A 100       0.320  12.946  23.498  1.00  5.28           N  
ATOM   1661  NH2 ARG A 100      -0.935  14.489  22.353  1.00  5.28           N  
ATOM   1662  H   ARG A 100      -2.955  14.423  29.207  1.00  5.28           H  
ATOM   1663  HA  ARG A 100      -0.668  15.619  30.444  1.00  5.28           H  
ATOM   1664 1HB  ARG A 100       0.475  15.166  28.386  1.00  5.28           H  
ATOM   1665 2HB  ARG A 100      -0.659  13.847  28.638  1.00  5.28           H  
ATOM   1666 1HG  ARG A 100      -2.239  14.939  27.008  1.00  5.28           H  
ATOM   1667 2HG  ARG A 100      -0.976  16.148  26.672  1.00  5.28           H  
ATOM   1668 1HD  ARG A 100       0.547  14.261  26.053  1.00  5.28           H  
ATOM   1669 2HD  ARG A 100      -0.871  13.187  26.171  1.00  5.28           H  
ATOM   1670  HE  ARG A 100      -1.557  15.357  24.476  1.00  5.28           H  
ATOM   1671 1HH1 ARG A 100       0.641  12.579  24.379  1.00  5.28           H  
ATOM   1672 2HH1 ARG A 100       0.623  12.535  22.629  1.00  5.28           H  
ATOM   1673 1HH2 ARG A 100      -1.552  15.292  22.425  1.00  5.28           H  
ATOM   1674 2HH2 ARG A 100      -0.677  14.129  21.422  1.00  5.28           H  
ATOM   1675  N   LYS A 101      -2.489  17.571  28.528  1.00  6.00           N  
ATOM   1676  CA  LYS A 101      -2.720  18.937  28.094  1.00  6.00           C  
ATOM   1677  C   LYS A 101      -2.956  19.753  29.330  1.00  6.00           C  
ATOM   1678  O   LYS A 101      -2.371  20.818  29.515  1.00  6.00           O  
ATOM   1679  CB  LYS A 101      -3.956  19.030  27.210  1.00  6.00           C  
ATOM   1680  CG  LYS A 101      -4.265  20.404  26.654  1.00  6.00           C  
ATOM   1681  CD  LYS A 101      -5.568  20.361  25.854  1.00  6.00           C  
ATOM   1682  CE  LYS A 101      -5.907  21.703  25.230  1.00  6.00           C  
ATOM   1683  NZ  LYS A 101      -7.264  21.683  24.611  1.00  6.00           N  
ATOM   1684  H   LYS A 101      -3.248  16.906  28.406  1.00  6.00           H  
ATOM   1685  HA  LYS A 101      -1.840  19.317  27.574  1.00  6.00           H  
ATOM   1686 1HB  LYS A 101      -3.831  18.372  26.374  1.00  6.00           H  
ATOM   1687 2HB  LYS A 101      -4.833  18.697  27.763  1.00  6.00           H  
ATOM   1688 1HG  LYS A 101      -4.369  21.108  27.477  1.00  6.00           H  
ATOM   1689 2HG  LYS A 101      -3.453  20.736  26.009  1.00  6.00           H  
ATOM   1690 1HD  LYS A 101      -5.490  19.613  25.059  1.00  6.00           H  
ATOM   1691 2HD  LYS A 101      -6.386  20.067  26.516  1.00  6.00           H  
ATOM   1692 1HE  LYS A 101      -5.872  22.487  25.986  1.00  6.00           H  
ATOM   1693 2HE  LYS A 101      -5.171  21.921  24.455  1.00  6.00           H  
ATOM   1694 1HZ  LYS A 101      -7.462  22.573  24.190  1.00  6.00           H  
ATOM   1695 2HZ  LYS A 101      -7.347  20.951  23.898  1.00  6.00           H  
ATOM   1696 3HZ  LYS A 101      -7.953  21.491  25.320  1.00  6.00           H  
ATOM   1697  N   LYS A 102      -3.811  19.223  30.199  1.00  6.58           N  
ATOM   1698  CA  LYS A 102      -4.169  19.929  31.420  1.00  6.58           C  
ATOM   1699  C   LYS A 102      -2.928  20.133  32.277  1.00  6.58           C  
ATOM   1700  O   LYS A 102      -2.726  21.199  32.858  1.00  6.58           O  
ATOM   1701  CB  LYS A 102      -5.202  19.132  32.203  1.00  6.58           C  
ATOM   1702  CG  LYS A 102      -6.562  19.048  31.539  1.00  6.58           C  
ATOM   1703  CD  LYS A 102      -7.510  18.186  32.358  1.00  6.58           C  
ATOM   1704  CE  LYS A 102      -8.842  18.000  31.659  1.00  6.58           C  
ATOM   1705  NZ  LYS A 102      -9.735  17.089  32.419  1.00  6.58           N  
ATOM   1706  H   LYS A 102      -4.231  18.318  29.966  1.00  6.58           H  
ATOM   1707  HA  LYS A 102      -4.576  20.904  31.163  1.00  6.58           H  
ATOM   1708 1HB  LYS A 102      -4.838  18.119  32.361  1.00  6.58           H  
ATOM   1709 2HB  LYS A 102      -5.336  19.583  33.186  1.00  6.58           H  
ATOM   1710 1HG  LYS A 102      -6.980  20.047  31.426  1.00  6.58           H  
ATOM   1711 2HG  LYS A 102      -6.444  18.602  30.547  1.00  6.58           H  
ATOM   1712 1HD  LYS A 102      -7.061  17.209  32.527  1.00  6.58           H  
ATOM   1713 2HD  LYS A 102      -7.683  18.655  33.326  1.00  6.58           H  
ATOM   1714 1HE  LYS A 102      -9.329  18.966  31.550  1.00  6.58           H  
ATOM   1715 2HE  LYS A 102      -8.666  17.576  30.668  1.00  6.58           H  
ATOM   1716 1HZ  LYS A 102     -10.609  16.981  31.926  1.00  6.58           H  
ATOM   1717 2HZ  LYS A 102      -9.282  16.181  32.511  1.00  6.58           H  
ATOM   1718 3HZ  LYS A 102      -9.911  17.472  33.335  1.00  6.58           H  
ATOM   1719  N   CYS A 103      -2.060  19.119  32.307  1.00  7.04           N  
ATOM   1720  CA  CYS A 103      -0.841  19.199  33.089  1.00  7.04           C  
ATOM   1721  C   CYS A 103       0.054  20.299  32.540  1.00  7.04           C  
ATOM   1722  O   CYS A 103       0.584  21.110  33.302  1.00  7.04           O  
ATOM   1723  CB  CYS A 103      -0.100  17.867  33.039  1.00  7.04           C  
ATOM   1724  SG  CYS A 103      -0.954  16.527  33.900  1.00  7.04           S  
ATOM   1725  H   CYS A 103      -2.279  18.258  31.813  1.00  7.04           H  
ATOM   1726  HA  CYS A 103      -1.100  19.428  34.121  1.00  7.04           H  
ATOM   1727 1HB  CYS A 103       0.037  17.568  32.001  1.00  7.04           H  
ATOM   1728 2HB  CYS A 103       0.887  17.983  33.481  1.00  7.04           H  
ATOM   1729  HG  CYS A 103      -1.974  16.461  33.016  1.00  7.04           H  
ATOM   1730  N   ASP A 104       0.173  20.388  31.210  1.00  7.43           N  
ATOM   1731  CA  ASP A 104       0.986  21.441  30.616  1.00  7.43           C  
ATOM   1732  C   ASP A 104       0.411  22.820  30.910  1.00  7.43           C  
ATOM   1733  O   ASP A 104       1.153  23.754  31.230  1.00  7.43           O  
ATOM   1734  CB  ASP A 104       1.124  21.234  29.106  1.00  7.43           C  
ATOM   1735  CG  ASP A 104       2.012  22.288  28.446  1.00  7.43           C  
ATOM   1736  OD1 ASP A 104       3.172  22.421  28.800  1.00  7.43           O  
ATOM   1737  OD2 ASP A 104       1.551  22.990  27.564  1.00  7.43           O  
ATOM   1738  H   ASP A 104      -0.267  19.694  30.600  1.00  7.43           H  
ATOM   1739  HA  ASP A 104       1.981  21.389  31.056  1.00  7.43           H  
ATOM   1740 1HB  ASP A 104       1.531  20.240  28.911  1.00  7.43           H  
ATOM   1741 2HB  ASP A 104       0.131  21.270  28.650  1.00  7.43           H  
ATOM   1742  N   ILE A 105      -0.914  22.937  30.877  1.00  7.88           N  
ATOM   1743  CA  ILE A 105      -1.543  24.215  31.162  1.00  7.88           C  
ATOM   1744  C   ILE A 105      -1.247  24.646  32.587  1.00  7.88           C  
ATOM   1745  O   ILE A 105      -0.864  25.797  32.821  1.00  7.88           O  
ATOM   1746  CB  ILE A 105      -3.066  24.134  30.957  1.00  7.88           C  
ATOM   1747  CG1 ILE A 105      -3.378  23.964  29.464  1.00  7.88           C  
ATOM   1748  CG2 ILE A 105      -3.735  25.375  31.536  1.00  7.88           C  
ATOM   1749  CD1 ILE A 105      -4.804  23.568  29.181  1.00  7.88           C  
ATOM   1750  H   ILE A 105      -1.482  22.137  30.602  1.00  7.88           H  
ATOM   1751  HA  ILE A 105      -1.139  24.960  30.483  1.00  7.88           H  
ATOM   1752  HB  ILE A 105      -3.449  23.255  31.467  1.00  7.88           H  
ATOM   1753 1HG1 ILE A 105      -3.176  24.905  28.959  1.00  7.88           H  
ATOM   1754 2HG1 ILE A 105      -2.718  23.206  29.050  1.00  7.88           H  
ATOM   1755 1HG2 ILE A 105      -4.812  25.302  31.399  1.00  7.88           H  
ATOM   1756 2HG2 ILE A 105      -3.510  25.447  32.601  1.00  7.88           H  
ATOM   1757 3HG2 ILE A 105      -3.362  26.262  31.026  1.00  7.88           H  
ATOM   1758 1HD1 ILE A 105      -4.944  23.474  28.109  1.00  7.88           H  
ATOM   1759 2HD1 ILE A 105      -5.017  22.617  29.658  1.00  7.88           H  
ATOM   1760 3HD1 ILE A 105      -5.477  24.328  29.570  1.00  7.88           H  
ATOM   1761  N   LEU A 106      -1.394  23.725  33.534  1.00  8.51           N  
ATOM   1762  CA  LEU A 106      -1.133  24.036  34.925  1.00  8.51           C  
ATOM   1763  C   LEU A 106       0.337  24.363  35.177  1.00  8.51           C  
ATOM   1764  O   LEU A 106       0.652  25.294  35.922  1.00  8.51           O  
ATOM   1765  CB  LEU A 106      -1.579  22.863  35.788  1.00  8.51           C  
ATOM   1766  CG  LEU A 106      -3.095  22.653  35.821  1.00  8.51           C  
ATOM   1767  CD1 LEU A 106      -3.407  21.359  36.545  1.00  8.51           C  
ATOM   1768  CD2 LEU A 106      -3.748  23.850  36.489  1.00  8.51           C  
ATOM   1769  H   LEU A 106      -1.715  22.789  33.278  1.00  8.51           H  
ATOM   1770  HA  LEU A 106      -1.727  24.906  35.194  1.00  8.51           H  
ATOM   1771 1HB  LEU A 106      -1.124  21.952  35.390  1.00  8.51           H  
ATOM   1772 2HB  LEU A 106      -1.229  23.014  36.806  1.00  8.51           H  
ATOM   1773  HG  LEU A 106      -3.472  22.567  34.804  1.00  8.51           H  
ATOM   1774 1HD1 LEU A 106      -4.486  21.200  36.558  1.00  8.51           H  
ATOM   1775 2HD1 LEU A 106      -2.924  20.530  36.023  1.00  8.51           H  
ATOM   1776 3HD1 LEU A 106      -3.037  21.413  37.566  1.00  8.51           H  
ATOM   1777 1HD2 LEU A 106      -4.829  23.710  36.505  1.00  8.51           H  
ATOM   1778 2HD2 LEU A 106      -3.378  23.945  37.509  1.00  8.51           H  
ATOM   1779 3HD2 LEU A 106      -3.507  24.754  35.928  1.00  8.51           H  
ATOM   1780  N   LYS A 107       1.259  23.646  34.529  1.00  9.41           N  
ATOM   1781  CA  LYS A 107       2.665  23.955  34.751  1.00  9.41           C  
ATOM   1782  C   LYS A 107       2.990  25.347  34.227  1.00  9.41           C  
ATOM   1783  O   LYS A 107       3.691  26.119  34.894  1.00  9.41           O  
ATOM   1784  CB  LYS A 107       3.565  22.909  34.095  1.00  9.41           C  
ATOM   1785  CG  LYS A 107       3.554  21.545  34.790  1.00  9.41           C  
ATOM   1786  CD  LYS A 107       4.437  20.544  34.065  1.00  9.41           C  
ATOM   1787  CE  LYS A 107       4.408  19.184  34.749  1.00  9.41           C  
ATOM   1788  NZ  LYS A 107       5.257  18.186  34.038  1.00  9.41           N  
ATOM   1789  H   LYS A 107       0.989  22.871  33.921  1.00  9.41           H  
ATOM   1790  HA  LYS A 107       2.855  23.948  35.823  1.00  9.41           H  
ATOM   1791 1HB  LYS A 107       3.239  22.757  33.061  1.00  9.41           H  
ATOM   1792 2HB  LYS A 107       4.590  23.275  34.066  1.00  9.41           H  
ATOM   1793 1HG  LYS A 107       3.916  21.661  35.811  1.00  9.41           H  
ATOM   1794 2HG  LYS A 107       2.539  21.165  34.830  1.00  9.41           H  
ATOM   1795 1HD  LYS A 107       4.081  20.434  33.037  1.00  9.41           H  
ATOM   1796 2HD  LYS A 107       5.462  20.910  34.040  1.00  9.41           H  
ATOM   1797 1HE  LYS A 107       4.767  19.291  35.771  1.00  9.41           H  
ATOM   1798 2HE  LYS A 107       3.379  18.820  34.771  1.00  9.41           H  
ATOM   1799 1HZ  LYS A 107       5.212  17.300  34.520  1.00  9.41           H  
ATOM   1800 2HZ  LYS A 107       4.924  18.073  33.092  1.00  9.41           H  
ATOM   1801 3HZ  LYS A 107       6.214  18.511  34.021  1.00  9.41           H  
ATOM   1802  N   LYS A 108       2.435  25.704  33.068  1.00 10.68           N  
ATOM   1803  CA  LYS A 108       2.688  27.027  32.533  1.00 10.68           C  
ATOM   1804  C   LYS A 108       2.036  28.080  33.417  1.00 10.68           C  
ATOM   1805  O   LYS A 108       2.629  29.129  33.676  1.00 10.68           O  
ATOM   1806  CB  LYS A 108       2.206  27.140  31.086  1.00 10.68           C  
ATOM   1807  CG  LYS A 108       3.073  26.368  30.058  1.00 10.68           C  
ATOM   1808  CD  LYS A 108       2.599  26.629  28.631  1.00 10.68           C  
ATOM   1809  CE  LYS A 108       3.604  26.118  27.564  1.00 10.68           C  
ATOM   1810  NZ  LYS A 108       3.602  24.630  27.392  1.00 10.68           N  
ATOM   1811  H   LYS A 108       1.862  25.042  32.537  1.00 10.68           H  
ATOM   1812  HA  LYS A 108       3.762  27.203  32.543  1.00 10.68           H  
ATOM   1813 1HB  LYS A 108       1.188  26.740  31.021  1.00 10.68           H  
ATOM   1814 2HB  LYS A 108       2.167  28.187  30.792  1.00 10.68           H  
ATOM   1815 1HG  LYS A 108       4.115  26.667  30.155  1.00 10.68           H  
ATOM   1816 2HG  LYS A 108       2.999  25.294  30.257  1.00 10.68           H  
ATOM   1817 1HD  LYS A 108       1.653  26.097  28.484  1.00 10.68           H  
ATOM   1818 2HD  LYS A 108       2.428  27.692  28.485  1.00 10.68           H  
ATOM   1819 1HE  LYS A 108       3.352  26.577  26.611  1.00 10.68           H  
ATOM   1820 2HE  LYS A 108       4.604  26.433  27.853  1.00 10.68           H  
ATOM   1821 1HZ  LYS A 108       4.256  24.361  26.689  1.00 10.68           H  
ATOM   1822 2HZ  LYS A 108       3.824  24.101  28.243  1.00 10.68           H  
ATOM   1823 3HZ  LYS A 108       2.681  24.294  27.117  1.00 10.68           H  
ATOM   1824  N   ALA A 109       0.829  27.806  33.920  1.00 12.37           N  
ATOM   1825  CA  ALA A 109       0.164  28.780  34.767  1.00 12.37           C  
ATOM   1826  C   ALA A 109       1.006  29.077  35.995  1.00 12.37           C  
ATOM   1827  O   ALA A 109       1.171  30.239  36.368  1.00 12.37           O  
ATOM   1828  CB  ALA A 109      -1.198  28.262  35.196  1.00 12.37           C  
ATOM   1829  H   ALA A 109       0.353  26.937  33.681  1.00 12.37           H  
ATOM   1830  HA  ALA A 109       0.043  29.701  34.200  1.00 12.37           H  
ATOM   1831 1HB  ALA A 109      -1.693  29.007  35.819  1.00 12.37           H  
ATOM   1832 2HB  ALA A 109      -1.803  28.059  34.311  1.00 12.37           H  
ATOM   1833 3HB  ALA A 109      -1.067  27.342  35.762  1.00 12.37           H  
ATOM   1834  N   LYS A 110       1.612  28.040  36.578  1.00 14.48           N  
ATOM   1835  CA  LYS A 110       2.440  28.239  37.758  1.00 14.48           C  
ATOM   1836  C   LYS A 110       3.670  29.075  37.433  1.00 14.48           C  
ATOM   1837  O   LYS A 110       4.041  29.955  38.213  1.00 14.48           O  
ATOM   1838  CB  LYS A 110       2.843  26.894  38.355  1.00 14.48           C  
ATOM   1839  CG  LYS A 110       1.691  26.140  39.025  1.00 14.48           C  
ATOM   1840  CD  LYS A 110       2.144  24.789  39.555  1.00 14.48           C  
ATOM   1841  CE  LYS A 110       0.992  24.034  40.202  1.00 14.48           C  
ATOM   1842  NZ  LYS A 110       1.419  22.697  40.702  1.00 14.48           N  
ATOM   1843  H   LYS A 110       1.451  27.094  36.226  1.00 14.48           H  
ATOM   1844  HA  LYS A 110       1.852  28.781  38.499  1.00 14.48           H  
ATOM   1845 1HB  LYS A 110       3.239  26.255  37.561  1.00 14.48           H  
ATOM   1846 2HB  LYS A 110       3.634  27.039  39.087  1.00 14.48           H  
ATOM   1847 1HG  LYS A 110       1.302  26.736  39.850  1.00 14.48           H  
ATOM   1848 2HG  LYS A 110       0.891  25.992  38.305  1.00 14.48           H  
ATOM   1849 1HD  LYS A 110       2.535  24.195  38.727  1.00 14.48           H  
ATOM   1850 2HD  LYS A 110       2.936  24.931  40.288  1.00 14.48           H  
ATOM   1851 1HE  LYS A 110       0.606  24.617  41.036  1.00 14.48           H  
ATOM   1852 2HE  LYS A 110       0.196  23.899  39.466  1.00 14.48           H  
ATOM   1853 1HZ  LYS A 110       0.631  22.226  41.124  1.00 14.48           H  
ATOM   1854 2HZ  LYS A 110       1.768  22.146  39.931  1.00 14.48           H  
ATOM   1855 3HZ  LYS A 110       2.148  22.813  41.391  1.00 14.48           H  
ATOM   1856  N   LYS A 111       4.273  28.843  36.259  1.00 16.87           N  
ATOM   1857  CA  LYS A 111       5.443  29.618  35.850  1.00 16.87           C  
ATOM   1858  C   LYS A 111       5.090  31.096  35.691  1.00 16.87           C  
ATOM   1859  O   LYS A 111       5.906  31.972  35.975  1.00 16.87           O  
ATOM   1860  CB  LYS A 111       6.036  29.070  34.551  1.00 16.87           C  
ATOM   1861  CG  LYS A 111       6.727  27.716  34.703  1.00 16.87           C  
ATOM   1862  CD  LYS A 111       7.274  27.211  33.374  1.00 16.87           C  
ATOM   1863  CE  LYS A 111       7.947  25.856  33.536  1.00 16.87           C  
ATOM   1864  NZ  LYS A 111       8.476  25.341  32.244  1.00 16.87           N  
ATOM   1865  H   LYS A 111       3.932  28.090  35.657  1.00 16.87           H  
ATOM   1866  HA  LYS A 111       6.198  29.541  36.633  1.00 16.87           H  
ATOM   1867 1HB  LYS A 111       5.241  28.958  33.814  1.00 16.87           H  
ATOM   1868 2HB  LYS A 111       6.756  29.781  34.151  1.00 16.87           H  
ATOM   1869 1HG  LYS A 111       7.548  27.810  35.412  1.00 16.87           H  
ATOM   1870 2HG  LYS A 111       6.018  26.993  35.094  1.00 16.87           H  
ATOM   1871 1HD  LYS A 111       6.453  27.115  32.662  1.00 16.87           H  
ATOM   1872 2HD  LYS A 111       7.996  27.925  32.980  1.00 16.87           H  
ATOM   1873 1HE  LYS A 111       8.770  25.949  34.243  1.00 16.87           H  
ATOM   1874 2HE  LYS A 111       7.220  25.144  33.931  1.00 16.87           H  
ATOM   1875 1HZ  LYS A 111       8.913  24.442  32.392  1.00 16.87           H  
ATOM   1876 2HZ  LYS A 111       7.717  25.241  31.586  1.00 16.87           H  
ATOM   1877 3HZ  LYS A 111       9.157  25.989  31.876  1.00 16.87           H  
ATOM   1878  N   VAL A 112       3.869  31.373  35.241  1.00 19.28           N  
ATOM   1879  CA  VAL A 112       3.412  32.745  35.090  1.00 19.28           C  
ATOM   1880  C   VAL A 112       3.104  33.401  36.440  1.00 19.28           C  
ATOM   1881  O   VAL A 112       3.478  34.551  36.676  1.00 19.28           O  
ATOM   1882  CB  VAL A 112       2.165  32.801  34.191  1.00 19.28           C  
ATOM   1883  CG1 VAL A 112       1.594  34.206  34.175  1.00 19.28           C  
ATOM   1884  CG2 VAL A 112       2.548  32.375  32.776  1.00 19.28           C  
ATOM   1885  H   VAL A 112       3.252  30.602  34.979  1.00 19.28           H  
ATOM   1886  HA  VAL A 112       4.205  33.313  34.604  1.00 19.28           H  
ATOM   1887  HB  VAL A 112       1.405  32.128  34.589  1.00 19.28           H  
ATOM   1888 1HG1 VAL A 112       0.709  34.231  33.542  1.00 19.28           H  
ATOM   1889 2HG1 VAL A 112       1.322  34.496  35.191  1.00 19.28           H  
ATOM   1890 3HG1 VAL A 112       2.340  34.897  33.786  1.00 19.28           H  
ATOM   1891 1HG2 VAL A 112       1.667  32.402  32.138  1.00 19.28           H  
ATOM   1892 2HG2 VAL A 112       3.303  33.055  32.386  1.00 19.28           H  
ATOM   1893 3HG2 VAL A 112       2.948  31.370  32.796  1.00 19.28           H  
ATOM   1894  N   GLU A 113       2.398  32.679  37.315  1.00 21.38           N  
ATOM   1895  CA  GLU A 113       2.022  33.204  38.629  1.00 21.38           C  
ATOM   1896  C   GLU A 113       3.187  33.472  39.599  1.00 21.38           C  
ATOM   1897  O   GLU A 113       3.132  34.446  40.357  1.00 21.38           O  
ATOM   1898  CB  GLU A 113       1.025  32.255  39.310  1.00 21.38           C  
ATOM   1899  CG  GLU A 113      -0.370  32.222  38.660  1.00 21.38           C  
ATOM   1900  CD  GLU A 113      -1.328  31.240  39.319  1.00 21.38           C  
ATOM   1901  OE1 GLU A 113      -0.912  30.515  40.194  1.00 21.38           O  
ATOM   1902  OE2 GLU A 113      -2.479  31.225  38.943  1.00 21.38           O  
ATOM   1903  H   GLU A 113       2.105  31.739  37.053  1.00 21.38           H  
ATOM   1904  HA  GLU A 113       1.514  34.152  38.463  1.00 21.38           H  
ATOM   1905 1HB  GLU A 113       1.427  31.240  39.286  1.00 21.38           H  
ATOM   1906 2HB  GLU A 113       0.909  32.537  40.355  1.00 21.38           H  
ATOM   1907 1HG  GLU A 113      -0.801  33.220  38.713  1.00 21.38           H  
ATOM   1908 2HG  GLU A 113      -0.260  31.965  37.609  1.00 21.38           H  
ATOM   1909  N   LYS A 114       4.213  32.614  39.601  1.00 22.94           N  
ATOM   1910  CA  LYS A 114       5.323  32.764  40.545  1.00 22.94           C  
ATOM   1911  C   LYS A 114       6.696  32.838  39.878  1.00 22.94           C  
ATOM   1912  O   LYS A 114       7.378  33.856  40.012  1.00 22.94           O  
ATOM   1913  OXT LYS A 114       7.265  31.775  39.629  1.00 22.94           O  
ATOM   1914  CB  LYS A 114       5.303  31.618  41.559  1.00 22.94           C  
ATOM   1915  CG  LYS A 114       4.069  31.602  42.464  1.00 22.94           C  
ATOM   1916  CD  LYS A 114       4.140  30.476  43.487  1.00 22.94           C  
ATOM   1917  CE  LYS A 114       2.905  30.459  44.379  1.00 22.94           C  
ATOM   1918  NZ  LYS A 114       2.963  29.363  45.385  1.00 22.94           N  
ATOM   1919  H   LYS A 114       4.201  31.816  38.962  1.00 22.94           H  
ATOM   1920  HA  LYS A 114       5.181  33.698  41.088  1.00 22.94           H  
ATOM   1921 1HB  LYS A 114       5.335  30.666  41.023  1.00 22.94           H  
ATOM   1922 2HB  LYS A 114       6.189  31.672  42.191  1.00 22.94           H  
ATOM   1923 1HG  LYS A 114       3.986  32.558  42.983  1.00 22.94           H  
ATOM   1924 2HG  LYS A 114       3.175  31.462  41.855  1.00 22.94           H  
ATOM   1925 1HD  LYS A 114       4.218  29.520  42.968  1.00 22.94           H  
ATOM   1926 2HD  LYS A 114       5.025  30.606  44.110  1.00 22.94           H  
ATOM   1927 1HE  LYS A 114       2.828  31.413  44.898  1.00 22.94           H  
ATOM   1928 2HE  LYS A 114       2.019  30.322  43.757  1.00 22.94           H  
ATOM   1929 1HZ  LYS A 114       2.130  29.384  45.956  1.00 22.94           H  
ATOM   1930 2HZ  LYS A 114       3.024  28.473  44.911  1.00 22.94           H  
ATOM   1931 3HZ  LYS A 114       3.776  29.488  45.972  1.00 22.94           H  
TER    1932
ENDMDL

REMARK ID 209199 MODEL 5 2022-02-12_00000216_1_11
PFRMAT TS
TARGET 2022-02-12_00000216_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.857   0.756  -3.419  1.00  6.22           N  
ATOM      2  CA  VAL A   1       3.257   1.125  -3.234  1.00  6.22           C  
ATOM      3  C   VAL A   1       3.382   2.098  -2.050  1.00  6.22           C  
ATOM      4  O   VAL A   1       2.479   2.909  -1.850  1.00  6.22           O  
ATOM      5  CB  VAL A   1       3.750   1.801  -4.535  1.00  6.22           C  
ATOM      6  CG1 VAL A   1       2.975   3.044  -4.776  1.00  6.22           C  
ATOM      7  CG2 VAL A   1       5.182   2.173  -4.461  1.00  6.22           C  
ATOM      8 1H   VAL A   1       1.792  -0.011  -4.074  1.00  6.22           H  
ATOM      9 2H   VAL A   1       1.459   0.476  -2.534  1.00  6.22           H  
ATOM     10 3H   VAL A   1       1.346   1.549  -3.781  1.00  6.22           H  
ATOM     11  HA  VAL A   1       3.824   0.217  -3.075  1.00  6.22           H  
ATOM     12  HB  VAL A   1       3.588   1.118  -5.366  1.00  6.22           H  
ATOM     13 1HG1 VAL A   1       3.314   3.498  -5.698  1.00  6.22           H  
ATOM     14 2HG1 VAL A   1       1.916   2.811  -4.853  1.00  6.22           H  
ATOM     15 3HG1 VAL A   1       3.140   3.735  -3.944  1.00  6.22           H  
ATOM     16 1HG2 VAL A   1       5.468   2.628  -5.392  1.00  6.22           H  
ATOM     17 2HG2 VAL A   1       5.327   2.876  -3.659  1.00  6.22           H  
ATOM     18 3HG2 VAL A   1       5.783   1.318  -4.293  1.00  6.22           H  
ATOM     19  N   PRO A   2       4.455   2.042  -1.230  1.00  5.18           N  
ATOM     20  CA  PRO A   2       4.734   2.998  -0.171  1.00  5.18           C  
ATOM     21  C   PRO A   2       4.848   4.395  -0.755  1.00  5.18           C  
ATOM     22  O   PRO A   2       5.388   4.562  -1.848  1.00  5.18           O  
ATOM     23  CB  PRO A   2       6.063   2.496   0.400  1.00  5.18           C  
ATOM     24  CG  PRO A   2       6.095   1.018   0.073  1.00  5.18           C  
ATOM     25  CD  PRO A   2       5.410   0.895  -1.265  1.00  5.18           C  
ATOM     26  HA  PRO A   2       3.934   2.954   0.585  1.00  5.18           H  
ATOM     27 1HB  PRO A   2       6.884   3.046  -0.056  1.00  5.18           H  
ATOM     28 2HB  PRO A   2       6.109   2.696   1.480  1.00  5.18           H  
ATOM     29 1HG  PRO A   2       7.136   0.658   0.052  1.00  5.18           H  
ATOM     30 2HG  PRO A   2       5.582   0.449   0.865  1.00  5.18           H  
ATOM     31 1HD  PRO A   2       6.145   0.997  -2.063  1.00  5.18           H  
ATOM     32 2HD  PRO A   2       4.899  -0.074  -1.273  1.00  5.18           H  
ATOM     33  N   SER A   3       4.423   5.414  -0.009  1.00  4.07           N  
ATOM     34  CA  SER A   3       4.500   6.786  -0.518  1.00  4.07           C  
ATOM     35  C   SER A   3       5.874   7.204  -1.100  1.00  4.07           C  
ATOM     36  O   SER A   3       5.894   7.797  -2.178  1.00  4.07           O  
ATOM     37  CB  SER A   3       4.017   7.788   0.527  1.00  4.07           C  
ATOM     38  OG  SER A   3       2.648   7.621   0.779  1.00  4.07           O  
ATOM     39  H   SER A   3       4.002   5.236   0.892  1.00  4.07           H  
ATOM     40  HA  SER A   3       3.783   6.855  -1.340  1.00  4.07           H  
ATOM     41 1HB  SER A   3       4.550   7.689   1.451  1.00  4.07           H  
ATOM     42 2HB  SER A   3       4.195   8.799   0.158  1.00  4.07           H  
ATOM     43  HG  SER A   3       2.408   8.311   1.403  1.00  4.07           H  
ATOM     44  N   PRO A   4       7.042   6.915  -0.471  1.00  3.09           N  
ATOM     45  CA  PRO A   4       8.361   7.266  -0.977  1.00  3.09           C  
ATOM     46  C   PRO A   4       8.668   6.702  -2.362  1.00  3.09           C  
ATOM     47  O   PRO A   4       9.568   7.194  -3.043  1.00  3.09           O  
ATOM     48  CB  PRO A   4       9.303   6.653   0.065  1.00  3.09           C  
ATOM     49  CG  PRO A   4       8.488   6.571   1.323  1.00  3.09           C  
ATOM     50  CD  PRO A   4       7.100   6.240   0.856  1.00  3.09           C  
ATOM     51  HA  PRO A   4       8.454   8.364  -0.986  1.00  3.09           H  
ATOM     52 1HB  PRO A   4       9.641   5.668  -0.283  1.00  3.09           H  
ATOM     53 2HB  PRO A   4      10.202   7.276   0.173  1.00  3.09           H  
ATOM     54 1HG  PRO A   4       8.907   5.801   1.988  1.00  3.09           H  
ATOM     55 2HG  PRO A   4       8.535   7.525   1.870  1.00  3.09           H  
ATOM     56 1HD  PRO A   4       7.036   5.171   0.753  1.00  3.09           H  
ATOM     57 2HD  PRO A   4       6.398   6.630   1.567  1.00  3.09           H  
ATOM     58  N   TYR A   5       7.953   5.644  -2.764  1.00  2.33           N  
ATOM     59  CA  TYR A   5       8.193   4.987  -4.032  1.00  2.33           C  
ATOM     60  C   TYR A   5       7.022   5.188  -4.992  1.00  2.33           C  
ATOM     61  O   TYR A   5       6.905   4.492  -6.009  1.00  2.33           O  
ATOM     62  CB  TYR A   5       8.477   3.514  -3.749  1.00  2.33           C  
ATOM     63  CG  TYR A   5       9.611   3.402  -2.806  1.00  2.33           C  
ATOM     64  CD1 TYR A   5       9.431   2.755  -1.607  1.00  2.33           C  
ATOM     65  CD2 TYR A   5      10.811   4.018  -3.092  1.00  2.33           C  
ATOM     66  CE1 TYR A   5      10.456   2.700  -0.690  1.00  2.33           C  
ATOM     67  CE2 TYR A   5      11.840   3.977  -2.178  1.00  2.33           C  
ATOM     68  CZ  TYR A   5      11.671   3.319  -0.981  1.00  2.33           C  
ATOM     69  OH  TYR A   5      12.701   3.277  -0.068  1.00  2.33           O  
ATOM     70  H   TYR A   5       7.186   5.281  -2.204  1.00  2.33           H  
ATOM     71  HA  TYR A   5       9.075   5.428  -4.494  1.00  2.33           H  
ATOM     72 1HB  TYR A   5       7.612   3.065  -3.274  1.00  2.33           H  
ATOM     73 2HB  TYR A   5       8.698   2.960  -4.642  1.00  2.33           H  
ATOM     74  HD1 TYR A   5       8.482   2.287  -1.391  1.00  2.33           H  
ATOM     75  HD2 TYR A   5      10.944   4.548  -4.038  1.00  2.33           H  
ATOM     76  HE1 TYR A   5      10.313   2.183   0.258  1.00  2.33           H  
ATOM     77  HE2 TYR A   5      12.787   4.468  -2.407  1.00  2.33           H  
ATOM     78  HH  TYR A   5      13.442   3.794  -0.399  1.00  2.33           H  
ATOM     79  N   LEU A   6       6.159   6.155  -4.677  1.00  1.80           N  
ATOM     80  CA  LEU A   6       5.011   6.434  -5.516  1.00  1.80           C  
ATOM     81  C   LEU A   6       5.338   7.376  -6.667  1.00  1.80           C  
ATOM     82  O   LEU A   6       5.608   8.559  -6.477  1.00  1.80           O  
ATOM     83  CB  LEU A   6       3.872   7.025  -4.674  1.00  1.80           C  
ATOM     84  CG  LEU A   6       2.603   7.431  -5.452  1.00  1.80           C  
ATOM     85  CD1 LEU A   6       1.993   6.221  -6.135  1.00  1.80           C  
ATOM     86  CD2 LEU A   6       1.610   8.042  -4.484  1.00  1.80           C  
ATOM     87  H   LEU A   6       6.282   6.704  -3.826  1.00  1.80           H  
ATOM     88  HA  LEU A   6       4.659   5.497  -5.923  1.00  1.80           H  
ATOM     89 1HB  LEU A   6       3.590   6.296  -3.913  1.00  1.80           H  
ATOM     90 2HB  LEU A   6       4.246   7.915  -4.167  1.00  1.80           H  
ATOM     91  HG  LEU A   6       2.866   8.164  -6.208  1.00  1.80           H  
ATOM     92 1HD1 LEU A   6       1.101   6.522  -6.682  1.00  1.80           H  
ATOM     93 2HD1 LEU A   6       2.710   5.780  -6.828  1.00  1.80           H  
ATOM     94 3HD1 LEU A   6       1.721   5.493  -5.383  1.00  1.80           H  
ATOM     95 1HD2 LEU A   6       0.711   8.343  -5.026  1.00  1.80           H  
ATOM     96 2HD2 LEU A   6       1.348   7.305  -3.720  1.00  1.80           H  
ATOM     97 3HD2 LEU A   6       2.056   8.915  -4.007  1.00  1.80           H  
ATOM     98  N   LEU A   7       5.254   6.840  -7.882  1.00  1.45           N  
ATOM     99  CA  LEU A   7       5.549   7.585  -9.107  1.00  1.45           C  
ATOM    100  C   LEU A   7       4.278   8.217  -9.681  1.00  1.45           C  
ATOM    101  O   LEU A   7       4.305   8.878 -10.723  1.00  1.45           O  
ATOM    102  CB  LEU A   7       6.159   6.661 -10.160  1.00  1.45           C  
ATOM    103  CG  LEU A   7       7.472   6.006  -9.836  1.00  1.45           C  
ATOM    104  CD1 LEU A   7       7.869   5.051 -10.986  1.00  1.45           C  
ATOM    105  CD2 LEU A   7       8.533   7.053  -9.644  1.00  1.45           C  
ATOM    106  H   LEU A   7       5.032   5.853  -7.948  1.00  1.45           H  
ATOM    107  HA  LEU A   7       6.259   8.381  -8.875  1.00  1.45           H  
ATOM    108 1HB  LEU A   7       5.453   5.875 -10.350  1.00  1.45           H  
ATOM    109 2HB  LEU A   7       6.301   7.229 -11.077  1.00  1.45           H  
ATOM    110  HG  LEU A   7       7.353   5.440  -8.932  1.00  1.45           H  
ATOM    111 1HD1 LEU A   7       8.812   4.561 -10.748  1.00  1.45           H  
ATOM    112 2HD1 LEU A   7       7.102   4.301 -11.118  1.00  1.45           H  
ATOM    113 3HD1 LEU A   7       7.977   5.617 -11.906  1.00  1.45           H  
ATOM    114 1HD2 LEU A   7       9.478   6.567  -9.400  1.00  1.45           H  
ATOM    115 2HD2 LEU A   7       8.645   7.634 -10.563  1.00  1.45           H  
ATOM    116 3HD2 LEU A   7       8.247   7.724  -8.829  1.00  1.45           H  
ATOM    117  N   SER A   8       3.161   8.002  -8.994  1.00  1.23           N  
ATOM    118  CA  SER A   8       1.860   8.498  -9.416  1.00  1.23           C  
ATOM    119  C   SER A   8       1.588   8.133 -10.877  1.00  1.23           C  
ATOM    120  O   SER A   8       1.997   7.071 -11.341  1.00  1.23           O  
ATOM    121  CB  SER A   8       1.830  10.012  -9.214  1.00  1.23           C  
ATOM    122  OG  SER A   8       0.567  10.523  -9.467  1.00  1.23           O  
ATOM    123  H   SER A   8       3.229   7.467  -8.142  1.00  1.23           H  
ATOM    124  HA  SER A   8       1.090   8.035  -8.796  1.00  1.23           H  
ATOM    125 1HB  SER A   8       2.128  10.249  -8.192  1.00  1.23           H  
ATOM    126 2HB  SER A   8       2.550  10.485  -9.881  1.00  1.23           H  
ATOM    127  HG  SER A   8       0.015  10.244  -8.726  1.00  1.23           H  
ATOM    128  N   ASP A   9       0.877   9.001 -11.595  1.00  1.10           N  
ATOM    129  CA  ASP A   9       0.662   8.787 -13.018  1.00  1.10           C  
ATOM    130  C   ASP A   9       1.656   9.614 -13.828  1.00  1.10           C  
ATOM    131  O   ASP A   9       2.114   9.192 -14.891  1.00  1.10           O  
ATOM    132  CB  ASP A   9      -0.763   9.173 -13.421  1.00  1.10           C  
ATOM    133  CG  ASP A   9      -1.839   8.309 -12.754  1.00  1.10           C  
ATOM    134  OD1 ASP A   9      -1.784   7.110 -12.890  1.00  1.10           O  
ATOM    135  OD2 ASP A   9      -2.701   8.861 -12.108  1.00  1.10           O  
ATOM    136  H   ASP A   9       0.507   9.813 -11.124  1.00  1.10           H  
ATOM    137  HA  ASP A   9       0.824   7.733 -13.248  1.00  1.10           H  
ATOM    138 1HB  ASP A   9      -0.941  10.215 -13.160  1.00  1.10           H  
ATOM    139 2HB  ASP A   9      -0.868   9.087 -14.503  1.00  1.10           H  
ATOM    140  N   LYS A  10       1.983  10.803 -13.315  1.00  1.02           N  
ATOM    141  CA  LYS A  10       2.819  11.747 -14.046  1.00  1.02           C  
ATOM    142  C   LYS A  10       4.238  11.251 -14.255  1.00  1.02           C  
ATOM    143  O   LYS A  10       4.702  11.190 -15.395  1.00  1.02           O  
ATOM    144  CB  LYS A  10       2.852  13.092 -13.311  1.00  1.02           C  
ATOM    145  CG  LYS A  10       3.666  14.199 -13.999  1.00  1.02           C  
ATOM    146  CD  LYS A  10       3.594  15.508 -13.197  1.00  1.02           C  
ATOM    147  CE  LYS A  10       4.284  16.670 -13.920  1.00  1.02           C  
ATOM    148  NZ  LYS A  10       5.752  16.477 -14.023  1.00  1.02           N  
ATOM    149  H   LYS A  10       1.607  11.064 -12.417  1.00  1.02           H  
ATOM    150  HA  LYS A  10       2.376  11.902 -15.029  1.00  1.02           H  
ATOM    151 1HB  LYS A  10       1.833  13.458 -13.182  1.00  1.02           H  
ATOM    152 2HB  LYS A  10       3.273  12.947 -12.315  1.00  1.02           H  
ATOM    153 1HG  LYS A  10       4.715  13.891 -14.086  1.00  1.02           H  
ATOM    154 2HG  LYS A  10       3.276  14.374 -15.000  1.00  1.02           H  
ATOM    155 1HD  LYS A  10       2.549  15.771 -13.027  1.00  1.02           H  
ATOM    156 2HD  LYS A  10       4.074  15.362 -12.230  1.00  1.02           H  
ATOM    157 1HE  LYS A  10       3.872  16.759 -14.924  1.00  1.02           H  
ATOM    158 2HE  LYS A  10       4.089  17.592 -13.375  1.00  1.02           H  
ATOM    159 1HZ  LYS A  10       6.174  17.248 -14.509  1.00  1.02           H  
ATOM    160 2HZ  LYS A  10       6.163  16.397 -13.110  1.00  1.02           H  
ATOM    161 3HZ  LYS A  10       5.951  15.617 -14.555  1.00  1.02           H  
ATOM    162  N   GLU A  11       4.930  10.861 -13.183  1.00  0.97           N  
ATOM    163  CA  GLU A  11       6.319  10.459 -13.365  1.00  0.97           C  
ATOM    164  C   GLU A  11       6.392   9.166 -14.152  1.00  0.97           C  
ATOM    165  O   GLU A  11       7.325   8.946 -14.921  1.00  0.97           O  
ATOM    166  CB  GLU A  11       7.069  10.328 -12.040  1.00  0.97           C  
ATOM    167  CG  GLU A  11       7.268  11.633 -11.298  1.00  0.97           C  
ATOM    168  CD  GLU A  11       8.158  11.483 -10.100  1.00  0.97           C  
ATOM    169  OE1 GLU A  11       8.726  10.432  -9.935  1.00  0.97           O  
ATOM    170  OE2 GLU A  11       8.308  12.426  -9.363  1.00  0.97           O  
ATOM    171  H   GLU A  11       4.513  10.860 -12.257  1.00  0.97           H  
ATOM    172  HA  GLU A  11       6.823  11.232 -13.949  1.00  0.97           H  
ATOM    173 1HB  GLU A  11       6.550   9.649 -11.388  1.00  0.97           H  
ATOM    174 2HB  GLU A  11       8.056   9.902 -12.227  1.00  0.97           H  
ATOM    175 1HG  GLU A  11       7.704  12.365 -11.980  1.00  0.97           H  
ATOM    176 2HG  GLU A  11       6.294  12.006 -10.981  1.00  0.97           H  
ATOM    177  N   VAL A  12       5.378   8.319 -14.017  1.00  0.94           N  
ATOM    178  CA  VAL A  12       5.398   7.076 -14.760  1.00  0.94           C  
ATOM    179  C   VAL A  12       5.356   7.402 -16.244  1.00  0.94           C  
ATOM    180  O   VAL A  12       6.165   6.885 -17.016  1.00  0.94           O  
ATOM    181  CB  VAL A  12       4.196   6.195 -14.398  1.00  0.94           C  
ATOM    182  CG1 VAL A  12       4.139   4.991 -15.300  1.00  0.94           C  
ATOM    183  CG2 VAL A  12       4.316   5.781 -12.968  1.00  0.94           C  
ATOM    184  H   VAL A  12       4.617   8.536 -13.384  1.00  0.94           H  
ATOM    185  HA  VAL A  12       6.321   6.540 -14.534  1.00  0.94           H  
ATOM    186  HB  VAL A  12       3.275   6.766 -14.541  1.00  0.94           H  
ATOM    187 1HG1 VAL A  12       3.277   4.379 -15.038  1.00  0.94           H  
ATOM    188 2HG1 VAL A  12       4.056   5.316 -16.335  1.00  0.94           H  
ATOM    189 3HG1 VAL A  12       5.037   4.420 -15.163  1.00  0.94           H  
ATOM    190 1HG2 VAL A  12       3.461   5.170 -12.688  1.00  0.94           H  
ATOM    191 2HG2 VAL A  12       5.235   5.214 -12.824  1.00  0.94           H  
ATOM    192 3HG2 VAL A  12       4.332   6.677 -12.358  1.00  0.94           H  
ATOM    193  N   ARG A  13       4.450   8.308 -16.636  1.00  0.92           N  
ATOM    194  CA  ARG A  13       4.339   8.705 -18.032  1.00  0.92           C  
ATOM    195  C   ARG A  13       5.611   9.377 -18.540  1.00  0.92           C  
ATOM    196  O   ARG A  13       6.038   9.112 -19.665  1.00  0.92           O  
ATOM    197  CB  ARG A  13       3.159   9.645 -18.214  1.00  0.92           C  
ATOM    198  CG  ARG A  13       1.796   8.979 -18.085  1.00  0.92           C  
ATOM    199  CD  ARG A  13       0.697   9.976 -18.096  1.00  0.92           C  
ATOM    200  NE  ARG A  13      -0.609   9.352 -17.943  1.00  0.92           N  
ATOM    201  CZ  ARG A  13      -1.768  10.025 -17.793  1.00  0.92           C  
ATOM    202  NH1 ARG A  13      -1.771  11.341 -17.781  1.00  0.92           N  
ATOM    203  NH2 ARG A  13      -2.903   9.363 -17.657  1.00  0.92           N  
ATOM    204  H   ARG A  13       3.801   8.714 -15.956  1.00  0.92           H  
ATOM    205  HA  ARG A  13       4.160   7.810 -18.626  1.00  0.92           H  
ATOM    206 1HB  ARG A  13       3.210  10.429 -17.457  1.00  0.92           H  
ATOM    207 2HB  ARG A  13       3.218  10.125 -19.189  1.00  0.92           H  
ATOM    208 1HG  ARG A  13       1.649   8.307 -18.930  1.00  0.92           H  
ATOM    209 2HG  ARG A  13       1.747   8.405 -17.166  1.00  0.92           H  
ATOM    210 1HD  ARG A  13       0.843  10.668 -17.265  1.00  0.92           H  
ATOM    211 2HD  ARG A  13       0.708  10.525 -19.035  1.00  0.92           H  
ATOM    212  HE  ARG A  13      -0.649   8.341 -17.946  1.00  0.92           H  
ATOM    213 1HH1 ARG A  13      -0.903  11.848 -17.884  1.00  0.92           H  
ATOM    214 2HH1 ARG A  13      -2.640  11.844 -17.670  1.00  0.92           H  
ATOM    215 1HH2 ARG A  13      -2.903   8.351 -17.665  1.00  0.92           H  
ATOM    216 2HH2 ARG A  13      -3.771   9.866 -17.546  1.00  0.92           H  
ATOM    217  N   GLU A  14       6.248  10.217 -17.713  1.00  0.92           N  
ATOM    218  CA  GLU A  14       7.473  10.873 -18.171  1.00  0.92           C  
ATOM    219  C   GLU A  14       8.562   9.840 -18.436  1.00  0.92           C  
ATOM    220  O   GLU A  14       9.276   9.919 -19.439  1.00  0.92           O  
ATOM    221  CB  GLU A  14       7.981  11.891 -17.141  1.00  0.92           C  
ATOM    222  CG  GLU A  14       7.108  13.142 -16.982  1.00  0.92           C  
ATOM    223  CD  GLU A  14       7.620  14.106 -15.928  1.00  0.92           C  
ATOM    224  OE1 GLU A  14       8.613  13.825 -15.303  1.00  0.92           O  
ATOM    225  OE2 GLU A  14       6.990  15.132 -15.736  1.00  0.92           O  
ATOM    226  H   GLU A  14       5.859  10.422 -16.792  1.00  0.92           H  
ATOM    227  HA  GLU A  14       7.259  11.395 -19.104  1.00  0.92           H  
ATOM    228 1HB  GLU A  14       8.054  11.406 -16.167  1.00  0.92           H  
ATOM    229 2HB  GLU A  14       8.983  12.214 -17.420  1.00  0.92           H  
ATOM    230 1HG  GLU A  14       7.060  13.660 -17.939  1.00  0.92           H  
ATOM    231 2HG  GLU A  14       6.099  12.834 -16.722  1.00  0.92           H  
ATOM    232  N   ILE A  15       8.651   8.831 -17.573  1.00  0.95           N  
ATOM    233  CA  ILE A  15       9.656   7.797 -17.730  1.00  0.95           C  
ATOM    234  C   ILE A  15       9.352   6.997 -19.007  1.00  0.95           C  
ATOM    235  O   ILE A  15      10.273   6.671 -19.763  1.00  0.95           O  
ATOM    236  CB  ILE A  15       9.764   6.907 -16.477  1.00  0.95           C  
ATOM    237  CG1 ILE A  15      10.286   7.743 -15.287  1.00  0.95           C  
ATOM    238  CG2 ILE A  15      10.793   5.819 -16.734  1.00  0.95           C  
ATOM    239  CD1 ILE A  15      10.171   7.051 -13.948  1.00  0.95           C  
ATOM    240  H   ILE A  15       8.036   8.810 -16.757  1.00  0.95           H  
ATOM    241  HA  ILE A  15      10.624   8.278 -17.860  1.00  0.95           H  
ATOM    242  HB  ILE A  15       8.787   6.488 -16.228  1.00  0.95           H  
ATOM    243 1HG1 ILE A  15      11.335   7.982 -15.459  1.00  0.95           H  
ATOM    244 2HG1 ILE A  15       9.728   8.675 -15.246  1.00  0.95           H  
ATOM    245 1HG2 ILE A  15      10.896   5.187 -15.855  1.00  0.95           H  
ATOM    246 2HG2 ILE A  15      10.504   5.240 -17.556  1.00  0.95           H  
ATOM    247 3HG2 ILE A  15      11.740   6.293 -16.955  1.00  0.95           H  
ATOM    248 1HD1 ILE A  15      10.552   7.704 -13.172  1.00  0.95           H  
ATOM    249 2HD1 ILE A  15       9.121   6.823 -13.749  1.00  0.95           H  
ATOM    250 3HD1 ILE A  15      10.752   6.141 -13.972  1.00  0.95           H  
ATOM    251  N   VAL A  16       8.065   6.689 -19.255  1.00  1.00           N  
ATOM    252  CA  VAL A  16       7.681   5.957 -20.465  1.00  1.00           C  
ATOM    253  C   VAL A  16       8.104   6.732 -21.701  1.00  1.00           C  
ATOM    254  O   VAL A  16       8.647   6.159 -22.638  1.00  1.00           O  
ATOM    255  CB  VAL A  16       6.150   5.735 -20.575  1.00  1.00           C  
ATOM    256  CG1 VAL A  16       5.823   5.187 -21.938  1.00  1.00           C  
ATOM    257  CG2 VAL A  16       5.656   4.764 -19.559  1.00  1.00           C  
ATOM    258  H   VAL A  16       7.347   6.960 -18.581  1.00  1.00           H  
ATOM    259  HA  VAL A  16       8.182   4.991 -20.468  1.00  1.00           H  
ATOM    260  HB  VAL A  16       5.645   6.689 -20.454  1.00  1.00           H  
ATOM    261 1HG1 VAL A  16       4.747   5.046 -22.024  1.00  1.00           H  
ATOM    262 2HG1 VAL A  16       6.159   5.888 -22.702  1.00  1.00           H  
ATOM    263 3HG1 VAL A  16       6.326   4.233 -22.072  1.00  1.00           H  
ATOM    264 1HG2 VAL A  16       4.589   4.641 -19.683  1.00  1.00           H  
ATOM    265 2HG2 VAL A  16       6.154   3.808 -19.710  1.00  1.00           H  
ATOM    266 3HG2 VAL A  16       5.854   5.128 -18.577  1.00  1.00           H  
ATOM    267  N   GLN A  17       7.878   8.047 -21.694  1.00  1.06           N  
ATOM    268  CA  GLN A  17       8.254   8.892 -22.823  1.00  1.06           C  
ATOM    269  C   GLN A  17       9.769   8.891 -23.055  1.00  1.06           C  
ATOM    270  O   GLN A  17      10.227   8.927 -24.201  1.00  1.06           O  
ATOM    271  CB  GLN A  17       7.762  10.320 -22.574  1.00  1.06           C  
ATOM    272  CG  GLN A  17       6.250  10.466 -22.642  1.00  1.06           C  
ATOM    273  CD  GLN A  17       5.773  11.841 -22.215  1.00  1.06           C  
ATOM    274  OE1 GLN A  17       6.508  12.620 -21.598  1.00  1.06           O  
ATOM    275  NE2 GLN A  17       4.522  12.149 -22.536  1.00  1.06           N  
ATOM    276  H   GLN A  17       7.408   8.465 -20.893  1.00  1.06           H  
ATOM    277  HA  GLN A  17       7.774   8.504 -23.717  1.00  1.06           H  
ATOM    278 1HB  GLN A  17       8.083  10.646 -21.588  1.00  1.06           H  
ATOM    279 2HB  GLN A  17       8.208  10.991 -23.304  1.00  1.06           H  
ATOM    280 1HG  GLN A  17       5.936  10.306 -23.671  1.00  1.06           H  
ATOM    281 2HG  GLN A  17       5.790   9.724 -22.001  1.00  1.06           H  
ATOM    282 1HE2 GLN A  17       4.144  13.039 -22.280  1.00  1.06           H  
ATOM    283 2HE2 GLN A  17       3.957  11.490 -23.032  1.00  1.06           H  
ATOM    284  N   GLN A  18      10.547   8.838 -21.971  1.00  1.12           N  
ATOM    285  CA  GLN A  18      12.005   8.814 -22.050  1.00  1.12           C  
ATOM    286  C   GLN A  18      12.585   7.452 -22.458  1.00  1.12           C  
ATOM    287  O   GLN A  18      13.710   7.381 -22.965  1.00  1.12           O  
ATOM    288  CB  GLN A  18      12.607   9.192 -20.697  1.00  1.12           C  
ATOM    289  CG  GLN A  18      12.371  10.617 -20.267  1.00  1.12           C  
ATOM    290  CD  GLN A  18      12.844  10.868 -18.843  1.00  1.12           C  
ATOM    291  OE1 GLN A  18      13.784  10.226 -18.346  1.00  1.12           O  
ATOM    292  NE2 GLN A  18      12.188  11.807 -18.174  1.00  1.12           N  
ATOM    293  H   GLN A  18      10.105   8.853 -21.049  1.00  1.12           H  
ATOM    294  HA  GLN A  18      12.314   9.546 -22.795  1.00  1.12           H  
ATOM    295 1HB  GLN A  18      12.203   8.533 -19.928  1.00  1.12           H  
ATOM    296 2HB  GLN A  18      13.672   9.038 -20.734  1.00  1.12           H  
ATOM    297 1HG  GLN A  18      12.933  11.274 -20.928  1.00  1.12           H  
ATOM    298 2HG  GLN A  18      11.316  10.848 -20.334  1.00  1.12           H  
ATOM    299 1HE2 GLN A  18      12.439  12.025 -17.231  1.00  1.12           H  
ATOM    300 2HE2 GLN A  18      11.437  12.298 -18.619  1.00  1.12           H  
ATOM    301  N   SER A  19      11.847   6.369 -22.212  1.00  1.17           N  
ATOM    302  CA  SER A  19      12.367   5.042 -22.513  1.00  1.17           C  
ATOM    303  C   SER A  19      12.097   4.585 -23.939  1.00  1.17           C  
ATOM    304  O   SER A  19      11.055   4.862 -24.527  1.00  1.17           O  
ATOM    305  CB  SER A  19      11.791   4.008 -21.583  1.00  1.17           C  
ATOM    306  OG  SER A  19      12.295   2.727 -21.918  1.00  1.17           O  
ATOM    307  H   SER A  19      10.934   6.473 -21.766  1.00  1.17           H  
ATOM    308  HA  SER A  19      13.445   5.065 -22.368  1.00  1.17           H  
ATOM    309 1HB  SER A  19      12.031   4.247 -20.558  1.00  1.17           H  
ATOM    310 2HB  SER A  19      10.702   4.013 -21.672  1.00  1.17           H  
ATOM    311  HG  SER A  19      11.758   2.076 -21.433  1.00  1.17           H  
ATOM    312  N   LEU A  20      13.045   3.835 -24.483  1.00  1.18           N  
ATOM    313  CA  LEU A  20      12.902   3.234 -25.801  1.00  1.18           C  
ATOM    314  C   LEU A  20      12.506   1.751 -25.738  1.00  1.18           C  
ATOM    315  O   LEU A  20      12.393   1.091 -26.774  1.00  1.18           O  
ATOM    316  CB  LEU A  20      14.216   3.383 -26.560  1.00  1.18           C  
ATOM    317  CG  LEU A  20      14.681   4.828 -26.761  1.00  1.18           C  
ATOM    318  CD1 LEU A  20      16.018   4.825 -27.473  1.00  1.18           C  
ATOM    319  CD2 LEU A  20      13.630   5.593 -27.546  1.00  1.18           C  
ATOM    320  H   LEU A  20      13.886   3.669 -23.953  1.00  1.18           H  
ATOM    321  HA  LEU A  20      12.122   3.771 -26.339  1.00  1.18           H  
ATOM    322 1HB  LEU A  20      14.993   2.849 -26.016  1.00  1.18           H  
ATOM    323 2HB  LEU A  20      14.104   2.926 -27.542  1.00  1.18           H  
ATOM    324  HG  LEU A  20      14.819   5.307 -25.788  1.00  1.18           H  
ATOM    325 1HD1 LEU A  20      16.362   5.850 -27.608  1.00  1.18           H  
ATOM    326 2HD1 LEU A  20      16.745   4.274 -26.877  1.00  1.18           H  
ATOM    327 3HD1 LEU A  20      15.910   4.348 -28.447  1.00  1.18           H  
ATOM    328 1HD2 LEU A  20      13.958   6.623 -27.683  1.00  1.18           H  
ATOM    329 2HD2 LEU A  20      13.489   5.123 -28.519  1.00  1.18           H  
ATOM    330 3HD2 LEU A  20      12.685   5.583 -26.996  1.00  1.18           H  
ATOM    331  N   SER A  21      12.350   1.216 -24.523  1.00  1.16           N  
ATOM    332  CA  SER A  21      12.016  -0.204 -24.332  1.00  1.16           C  
ATOM    333  C   SER A  21      11.515  -0.502 -22.924  1.00  1.16           C  
ATOM    334  O   SER A  21      11.777   0.262 -21.991  1.00  1.16           O  
ATOM    335  CB  SER A  21      13.222  -1.094 -24.638  1.00  1.16           C  
ATOM    336  OG  SER A  21      14.291  -0.922 -23.701  1.00  1.16           O  
ATOM    337  H   SER A  21      12.423   1.823 -23.711  1.00  1.16           H  
ATOM    338  HA  SER A  21      11.218  -0.460 -25.032  1.00  1.16           H  
ATOM    339 1HB  SER A  21      12.908  -2.137 -24.643  1.00  1.16           H  
ATOM    340 2HB  SER A  21      13.587  -0.871 -25.637  1.00  1.16           H  
ATOM    341  HG  SER A  21      15.067  -1.327 -24.119  1.00  1.16           H  
ATOM    342  N   VAL A  22      10.891  -1.675 -22.746  1.00  1.11           N  
ATOM    343  CA  VAL A  22      10.449  -2.113 -21.417  1.00  1.11           C  
ATOM    344  C   VAL A  22      11.651  -2.412 -20.525  1.00  1.11           C  
ATOM    345  O   VAL A  22      11.598  -2.268 -19.300  1.00  1.11           O  
ATOM    346  CB  VAL A  22       9.561  -3.365 -21.567  1.00  1.11           C  
ATOM    347  CG1 VAL A  22       8.371  -3.021 -22.375  1.00  1.11           C  
ATOM    348  CG2 VAL A  22      10.330  -4.464 -22.251  1.00  1.11           C  
ATOM    349  H   VAL A  22      10.701  -2.263 -23.547  1.00  1.11           H  
ATOM    350  HA  VAL A  22       9.854  -1.320 -20.970  1.00  1.11           H  
ATOM    351  HB  VAL A  22       9.209  -3.692 -20.592  1.00  1.11           H  
ATOM    352 1HG1 VAL A  22       7.727  -3.897 -22.475  1.00  1.11           H  
ATOM    353 2HG1 VAL A  22       7.848  -2.240 -21.878  1.00  1.11           H  
ATOM    354 3HG1 VAL A  22       8.679  -2.682 -23.361  1.00  1.11           H  
ATOM    355 1HG2 VAL A  22       9.688  -5.301 -22.387  1.00  1.11           H  
ATOM    356 2HG2 VAL A  22      10.666  -4.128 -23.229  1.00  1.11           H  
ATOM    357 3HG2 VAL A  22      11.183  -4.772 -21.662  1.00  1.11           H  
ATOM    358  N   GLY A  23      12.755  -2.793 -21.157  1.00  1.06           N  
ATOM    359  CA  GLY A  23      13.997  -3.053 -20.461  1.00  1.06           C  
ATOM    360  C   GLY A  23      14.488  -1.777 -19.802  1.00  1.06           C  
ATOM    361  O   GLY A  23      14.686  -1.713 -18.580  1.00  1.06           O  
ATOM    362  H   GLY A  23      12.722  -2.899 -22.159  1.00  1.06           H  
ATOM    363 1HA  GLY A  23      13.847  -3.825 -19.717  1.00  1.06           H  
ATOM    364 2HA  GLY A  23      14.740  -3.414 -21.170  1.00  1.06           H  
ATOM    365  N   ASN A  24      14.646  -0.738 -20.623  1.00  1.01           N  
ATOM    366  CA  ASN A  24      15.108   0.541 -20.117  1.00  1.01           C  
ATOM    367  C   ASN A  24      14.081   1.188 -19.196  1.00  1.01           C  
ATOM    368  O   ASN A  24      14.448   1.857 -18.234  1.00  1.01           O  
ATOM    369  CB  ASN A  24      15.495   1.452 -21.265  1.00  1.01           C  
ATOM    370  CG  ASN A  24      16.836   1.062 -21.891  1.00  1.01           C  
ATOM    371  OD1 ASN A  24      17.695   0.440 -21.238  1.00  1.01           O  
ATOM    372  ND2 ASN A  24      17.027   1.408 -23.140  1.00  1.01           N  
ATOM    373  H   ASN A  24      14.443  -0.842 -21.619  1.00  1.01           H  
ATOM    374  HA  ASN A  24      16.002   0.365 -19.521  1.00  1.01           H  
ATOM    375 1HB  ASN A  24      14.717   1.403 -22.035  1.00  1.01           H  
ATOM    376 2HB  ASN A  24      15.544   2.483 -20.915  1.00  1.01           H  
ATOM    377 1HD2 ASN A  24      17.880   1.173 -23.606  1.00  1.01           H  
ATOM    378 2HD2 ASN A  24      16.316   1.900 -23.634  1.00  1.01           H  
ATOM    379  N   PHE A  25      12.790   0.960 -19.441  1.00  0.98           N  
ATOM    380  CA  PHE A  25      11.765   1.536 -18.585  1.00  0.98           C  
ATOM    381  C   PHE A  25      11.961   1.001 -17.176  1.00  0.98           C  
ATOM    382  O   PHE A  25      12.039   1.766 -16.210  1.00  0.98           O  
ATOM    383  CB  PHE A  25      10.363   1.230 -19.135  1.00  0.98           C  
ATOM    384  CG  PHE A  25       9.258   1.796 -18.342  1.00  0.98           C  
ATOM    385  CD1 PHE A  25       9.080   3.126 -18.331  1.00  0.98           C  
ATOM    386  CD2 PHE A  25       8.370   1.026 -17.654  1.00  0.98           C  
ATOM    387  CE1 PHE A  25       8.074   3.695 -17.605  1.00  0.98           C  
ATOM    388  CE2 PHE A  25       7.347   1.622 -16.943  1.00  0.98           C  
ATOM    389  CZ  PHE A  25       7.226   2.944 -16.924  1.00  0.98           C  
ATOM    390  H   PHE A  25      12.511   0.414 -20.252  1.00  0.98           H  
ATOM    391  HA  PHE A  25      11.894   2.618 -18.561  1.00  0.98           H  
ATOM    392 1HB  PHE A  25      10.274   1.590 -20.155  1.00  0.98           H  
ATOM    393 2HB  PHE A  25      10.228   0.153 -19.162  1.00  0.98           H  
ATOM    394  HD1 PHE A  25       9.768   3.743 -18.903  1.00  0.98           H  
ATOM    395  HD2 PHE A  25       8.481  -0.039 -17.681  1.00  0.98           H  
ATOM    396  HE1 PHE A  25       7.949   4.758 -17.578  1.00  0.98           H  
ATOM    397  HE2 PHE A  25       6.633   1.056 -16.383  1.00  0.98           H  
ATOM    398  HZ  PHE A  25       6.437   3.394 -16.365  1.00  0.98           H  
ATOM    399  N   ALA A  26      12.076  -0.322 -17.052  1.00  0.97           N  
ATOM    400  CA  ALA A  26      12.263  -0.932 -15.750  1.00  0.97           C  
ATOM    401  C   ALA A  26      13.529  -0.426 -15.062  1.00  0.97           C  
ATOM    402  O   ALA A  26      13.515  -0.122 -13.864  1.00  0.97           O  
ATOM    403  CB  ALA A  26      12.344  -2.431 -15.915  1.00  0.97           C  
ATOM    404  H   ALA A  26      12.017  -0.924 -17.877  1.00  0.97           H  
ATOM    405  HA  ALA A  26      11.408  -0.676 -15.130  1.00  0.97           H  
ATOM    406 1HB  ALA A  26      12.449  -2.890 -14.966  1.00  0.97           H  
ATOM    407 2HB  ALA A  26      11.438  -2.782 -16.388  1.00  0.97           H  
ATOM    408 3HB  ALA A  26      13.201  -2.686 -16.543  1.00  0.97           H  
ATOM    409  N   ALA A  27      14.620  -0.295 -15.830  1.00  0.98           N  
ATOM    410  CA  ALA A  27      15.872   0.185 -15.261  1.00  0.98           C  
ATOM    411  C   ALA A  27      15.749   1.629 -14.774  1.00  0.98           C  
ATOM    412  O   ALA A  27      16.204   1.950 -13.670  1.00  0.98           O  
ATOM    413  CB  ALA A  27      16.981   0.077 -16.284  1.00  0.98           C  
ATOM    414  H   ALA A  27      14.584  -0.565 -16.816  1.00  0.98           H  
ATOM    415  HA  ALA A  27      16.115  -0.443 -14.405  1.00  0.98           H  
ATOM    416 1HB  ALA A  27      17.914   0.409 -15.838  1.00  0.98           H  
ATOM    417 2HB  ALA A  27      17.075  -0.963 -16.606  1.00  0.98           H  
ATOM    418 3HB  ALA A  27      16.741   0.702 -17.141  1.00  0.98           H  
ATOM    419  N   ARG A  28      15.091   2.483 -15.570  1.00  0.99           N  
ATOM    420  CA  ARG A  28      14.900   3.885 -15.214  1.00  0.99           C  
ATOM    421  C   ARG A  28      14.086   3.999 -13.947  1.00  0.99           C  
ATOM    422  O   ARG A  28      14.335   4.876 -13.116  1.00  0.99           O  
ATOM    423  CB  ARG A  28      14.209   4.655 -16.335  1.00  0.99           C  
ATOM    424  CG  ARG A  28      15.054   4.967 -17.576  1.00  0.99           C  
ATOM    425  CD  ARG A  28      14.231   5.644 -18.624  1.00  0.99           C  
ATOM    426  NE  ARG A  28      14.973   5.891 -19.856  1.00  0.99           N  
ATOM    427  CZ  ARG A  28      15.703   6.997 -20.105  1.00  0.99           C  
ATOM    428  NH1 ARG A  28      15.772   7.958 -19.207  1.00  0.99           N  
ATOM    429  NH2 ARG A  28      16.340   7.122 -21.257  1.00  0.99           N  
ATOM    430  H   ARG A  28      14.731   2.157 -16.464  1.00  0.99           H  
ATOM    431  HA  ARG A  28      15.877   4.331 -15.040  1.00  0.99           H  
ATOM    432 1HB  ARG A  28      13.347   4.078 -16.675  1.00  0.99           H  
ATOM    433 2HB  ARG A  28      13.835   5.597 -15.942  1.00  0.99           H  
ATOM    434 1HG  ARG A  28      15.858   5.641 -17.295  1.00  0.99           H  
ATOM    435 2HG  ARG A  28      15.476   4.057 -17.988  1.00  0.99           H  
ATOM    436 1HD  ARG A  28      13.378   5.019 -18.858  1.00  0.99           H  
ATOM    437 2HD  ARG A  28      13.879   6.605 -18.247  1.00  0.99           H  
ATOM    438  HE  ARG A  28      14.942   5.183 -20.569  1.00  0.99           H  
ATOM    439 1HH1 ARG A  28      15.265   7.877 -18.334  1.00  0.99           H  
ATOM    440 2HH1 ARG A  28      16.302   8.795 -19.398  1.00  0.99           H  
ATOM    441 1HH2 ARG A  28      16.275   6.394 -21.954  1.00  0.99           H  
ATOM    442 2HH2 ARG A  28      16.874   7.954 -21.449  1.00  0.99           H  
ATOM    443  N   MET A  29      13.103   3.122 -13.785  1.00  1.02           N  
ATOM    444  CA  MET A  29      12.327   3.167 -12.572  1.00  1.02           C  
ATOM    445  C   MET A  29      13.146   2.703 -11.382  1.00  1.02           C  
ATOM    446  O   MET A  29      13.037   3.292 -10.313  1.00  1.02           O  
ATOM    447  CB  MET A  29      11.044   2.408 -12.729  1.00  1.02           C  
ATOM    448  CG  MET A  29      10.121   3.109 -13.663  1.00  1.02           C  
ATOM    449  SD  MET A  29       8.583   2.440 -13.672  1.00  1.02           S  
ATOM    450  CE  MET A  29       9.060   0.865 -14.248  1.00  1.02           C  
ATOM    451  H   MET A  29      12.893   2.437 -14.515  1.00  1.02           H  
ATOM    452  HA  MET A  29      12.055   4.204 -12.387  1.00  1.02           H  
ATOM    453 1HB  MET A  29      11.257   1.413 -13.129  1.00  1.02           H  
ATOM    454 2HB  MET A  29      10.552   2.290 -11.766  1.00  1.02           H  
ATOM    455 1HG  MET A  29      10.030   4.131 -13.355  1.00  1.02           H  
ATOM    456 2HG  MET A  29      10.519   3.081 -14.674  1.00  1.02           H  
ATOM    457 1HE  MET A  29       8.192   0.225 -14.348  1.00  1.02           H  
ATOM    458 2HE  MET A  29       9.569   0.964 -15.195  1.00  1.02           H  
ATOM    459 3HE  MET A  29       9.730   0.452 -13.539  1.00  1.02           H  
ATOM    460  N   LEU A  30      14.028   1.699 -11.540  1.00  1.07           N  
ATOM    461  CA  LEU A  30      14.835   1.309 -10.378  1.00  1.07           C  
ATOM    462  C   LEU A  30      15.617   2.566  -9.929  1.00  1.07           C  
ATOM    463  O   LEU A  30      15.732   2.828  -8.732  1.00  1.07           O  
ATOM    464  CB  LEU A  30      15.824   0.131 -10.692  1.00  1.07           C  
ATOM    465  CG  LEU A  30      16.646  -0.531  -9.387  1.00  1.07           C  
ATOM    466  CD1 LEU A  30      15.707  -1.225  -8.412  1.00  1.07           C  
ATOM    467  CD2 LEU A  30      17.685  -1.533  -9.824  1.00  1.07           C  
ATOM    468  H   LEU A  30      14.102   1.200 -12.430  1.00  1.07           H  
ATOM    469  HA  LEU A  30      14.176   1.016  -9.567  1.00  1.07           H  
ATOM    470 1HB  LEU A  30      15.273  -0.666 -11.175  1.00  1.07           H  
ATOM    471 2HB  LEU A  30      16.544   0.489 -11.418  1.00  1.07           H  
ATOM    472  HG  LEU A  30      17.108   0.268  -8.858  1.00  1.07           H  
ATOM    473 1HD1 LEU A  30      16.277  -1.602  -7.563  1.00  1.07           H  
ATOM    474 2HD1 LEU A  30      14.975  -0.549  -8.076  1.00  1.07           H  
ATOM    475 3HD1 LEU A  30      15.227  -2.061  -8.910  1.00  1.07           H  
ATOM    476 1HD2 LEU A  30      18.213  -1.916  -8.949  1.00  1.07           H  
ATOM    477 2HD2 LEU A  30      17.185  -2.335 -10.306  1.00  1.07           H  
ATOM    478 3HD2 LEU A  30      18.401  -1.084 -10.501  1.00  1.07           H  
ATOM    479  N   VAL A  31      16.096   3.376 -10.902  1.00  1.14           N  
ATOM    480  CA  VAL A  31      16.852   4.613 -10.624  1.00  1.14           C  
ATOM    481  C   VAL A  31      16.015   5.701  -9.964  1.00  1.14           C  
ATOM    482  O   VAL A  31      16.449   6.341  -9.008  1.00  1.14           O  
ATOM    483  CB  VAL A  31      17.431   5.226 -11.917  1.00  1.14           C  
ATOM    484  CG1 VAL A  31      18.060   6.563 -11.606  1.00  1.14           C  
ATOM    485  CG2 VAL A  31      18.418   4.333 -12.510  1.00  1.14           C  
ATOM    486  H   VAL A  31      15.964   3.086 -11.874  1.00  1.14           H  
ATOM    487  HA  VAL A  31      17.668   4.385  -9.958  1.00  1.14           H  
ATOM    488  HB  VAL A  31      16.632   5.392 -12.616  1.00  1.14           H  
ATOM    489 1HG1 VAL A  31      18.451   7.002 -12.523  1.00  1.14           H  
ATOM    490 2HG1 VAL A  31      17.311   7.228 -11.178  1.00  1.14           H  
ATOM    491 3HG1 VAL A  31      18.871   6.421 -10.893  1.00  1.14           H  
ATOM    492 1HG2 VAL A  31      18.806   4.774 -13.416  1.00  1.14           H  
ATOM    493 2HG2 VAL A  31      19.191   4.216 -11.802  1.00  1.14           H  
ATOM    494 3HG2 VAL A  31      17.963   3.376 -12.735  1.00  1.14           H  
ATOM    495  N   ARG A  32      14.814   5.940 -10.482  1.00  1.24           N  
ATOM    496  CA  ARG A  32      13.962   6.980  -9.916  1.00  1.24           C  
ATOM    497  C   ARG A  32      13.447   6.594  -8.536  1.00  1.24           C  
ATOM    498  O   ARG A  32      13.371   7.425  -7.629  1.00  1.24           O  
ATOM    499  CB  ARG A  32      12.771   7.268 -10.816  1.00  1.24           C  
ATOM    500  CG  ARG A  32      11.842   8.379 -10.293  1.00  1.24           C  
ATOM    501  CD  ARG A  32      12.542   9.699 -10.192  1.00  1.24           C  
ATOM    502  NE  ARG A  32      11.656  10.765  -9.693  1.00  1.24           N  
ATOM    503  CZ  ARG A  32      12.080  11.953  -9.190  1.00  1.24           C  
ATOM    504  NH1 ARG A  32      13.369  12.223  -9.118  1.00  1.24           N  
ATOM    505  NH2 ARG A  32      11.197  12.847  -8.767  1.00  1.24           N  
ATOM    506  H   ARG A  32      14.503   5.405 -11.292  1.00  1.24           H  
ATOM    507  HA  ARG A  32      14.552   7.890  -9.823  1.00  1.24           H  
ATOM    508 1HB  ARG A  32      13.121   7.548 -11.808  1.00  1.24           H  
ATOM    509 2HB  ARG A  32      12.175   6.358 -10.924  1.00  1.24           H  
ATOM    510 1HG  ARG A  32      10.987   8.500 -10.955  1.00  1.24           H  
ATOM    511 2HG  ARG A  32      11.490   8.108  -9.297  1.00  1.24           H  
ATOM    512 1HD  ARG A  32      13.385   9.610  -9.508  1.00  1.24           H  
ATOM    513 2HD  ARG A  32      12.903   9.992 -11.177  1.00  1.24           H  
ATOM    514  HE  ARG A  32      10.636  10.601  -9.724  1.00  1.24           H  
ATOM    515 1HH1 ARG A  32      14.043  11.545  -9.438  1.00  1.24           H  
ATOM    516 2HH1 ARG A  32      13.677  13.108  -8.742  1.00  1.24           H  
ATOM    517 1HH2 ARG A  32      10.183  12.641  -8.831  1.00  1.24           H  
ATOM    518 2HH2 ARG A  32      11.504  13.727  -8.393  1.00  1.24           H  
ATOM    519  N   LEU A  33      13.076   5.333  -8.385  1.00  1.37           N  
ATOM    520  CA  LEU A  33      12.526   4.830  -7.146  1.00  1.37           C  
ATOM    521  C   LEU A  33      13.575   4.629  -6.055  1.00  1.37           C  
ATOM    522  O   LEU A  33      13.346   5.008  -4.907  1.00  1.37           O  
ATOM    523  CB  LEU A  33      11.878   3.477  -7.424  1.00  1.37           C  
ATOM    524  CG  LEU A  33      10.647   3.444  -8.297  1.00  1.37           C  
ATOM    525  CD1 LEU A  33      10.318   1.996  -8.680  1.00  1.37           C  
ATOM    526  CD2 LEU A  33       9.536   3.997  -7.531  1.00  1.37           C  
ATOM    527  H   LEU A  33      13.164   4.688  -9.164  1.00  1.37           H  
ATOM    528  HA  LEU A  33      11.778   5.534  -6.787  1.00  1.37           H  
ATOM    529 1HB  LEU A  33      12.617   2.839  -7.889  1.00  1.37           H  
ATOM    530 2HB  LEU A  33      11.592   3.062  -6.468  1.00  1.37           H  
ATOM    531  HG  LEU A  33      10.813   4.022  -9.208  1.00  1.37           H  
ATOM    532 1HD1 LEU A  33       9.426   1.979  -9.302  1.00  1.37           H  
ATOM    533 2HD1 LEU A  33      11.157   1.577  -9.236  1.00  1.37           H  
ATOM    534 3HD1 LEU A  33      10.144   1.407  -7.781  1.00  1.37           H  
ATOM    535 1HD2 LEU A  33       8.652   3.950  -8.124  1.00  1.37           H  
ATOM    536 2HD2 LEU A  33       9.401   3.401  -6.654  1.00  1.37           H  
ATOM    537 3HD2 LEU A  33       9.743   5.028  -7.247  1.00  1.37           H  
ATOM    538  N   PHE A  34      14.739   4.065  -6.398  1.00  1.55           N  
ATOM    539  CA  PHE A  34      15.718   3.765  -5.369  1.00  1.55           C  
ATOM    540  C   PHE A  34      17.127   4.246  -5.751  1.00  1.55           C  
ATOM    541  O   PHE A  34      18.045   3.425  -5.786  1.00  1.55           O  
ATOM    542  CB  PHE A  34      15.769   2.249  -5.216  1.00  1.55           C  
ATOM    543  CG  PHE A  34      14.400   1.643  -5.025  1.00  1.55           C  
ATOM    544  CD1 PHE A  34      13.803   1.089  -6.121  1.00  1.55           C  
ATOM    545  CD2 PHE A  34      13.704   1.648  -3.840  1.00  1.55           C  
ATOM    546  CE1 PHE A  34      12.550   0.531  -6.078  1.00  1.55           C  
ATOM    547  CE2 PHE A  34      12.426   1.096  -3.786  1.00  1.55           C  
ATOM    548  CZ  PHE A  34      11.856   0.544  -4.911  1.00  1.55           C  
ATOM    549  H   PHE A  34      14.937   3.786  -7.358  1.00  1.55           H  
ATOM    550  HA  PHE A  34      15.409   4.216  -4.429  1.00  1.55           H  
ATOM    551 1HB  PHE A  34      16.209   1.814  -6.115  1.00  1.55           H  
ATOM    552 2HB  PHE A  34      16.394   1.980  -4.370  1.00  1.55           H  
ATOM    553  HD1 PHE A  34      14.352   1.120  -7.046  1.00  1.55           H  
ATOM    554  HD2 PHE A  34      14.148   2.094  -2.950  1.00  1.55           H  
ATOM    555  HE1 PHE A  34      12.107   0.096  -6.979  1.00  1.55           H  
ATOM    556  HE2 PHE A  34      11.871   1.099  -2.852  1.00  1.55           H  
ATOM    557  HZ  PHE A  34      10.863   0.119  -4.868  1.00  1.55           H  
ATOM    558  N   PRO A  35      17.369   5.565  -5.922  1.00  1.79           N  
ATOM    559  CA  PRO A  35      18.613   6.155  -6.419  1.00  1.79           C  
ATOM    560  C   PRO A  35      19.803   5.867  -5.512  1.00  1.79           C  
ATOM    561  O   PRO A  35      20.956   5.833  -5.962  1.00  1.79           O  
ATOM    562  CB  PRO A  35      18.289   7.654  -6.432  1.00  1.79           C  
ATOM    563  CG  PRO A  35      17.158   7.820  -5.437  1.00  1.79           C  
ATOM    564  CD  PRO A  35      16.344   6.559  -5.563  1.00  1.79           C  
ATOM    565  HA  PRO A  35      18.794   5.793  -7.443  1.00  1.79           H  
ATOM    566 1HB  PRO A  35      19.183   8.236  -6.167  1.00  1.79           H  
ATOM    567 2HB  PRO A  35      17.997   7.956  -7.452  1.00  1.79           H  
ATOM    568 1HG  PRO A  35      17.559   7.966  -4.424  1.00  1.79           H  
ATOM    569 2HG  PRO A  35      16.573   8.718  -5.681  1.00  1.79           H  
ATOM    570 1HD  PRO A  35      15.860   6.342  -4.610  1.00  1.79           H  
ATOM    571 2HD  PRO A  35      15.620   6.675  -6.384  1.00  1.79           H  
ATOM    572  N   GLU A  36      19.511   5.574  -4.246  1.00  2.10           N  
ATOM    573  CA  GLU A  36      20.502   5.267  -3.223  1.00  2.10           C  
ATOM    574  C   GLU A  36      21.320   4.047  -3.604  1.00  2.10           C  
ATOM    575  O   GLU A  36      22.499   3.924  -3.264  1.00  2.10           O  
ATOM    576  CB  GLU A  36      19.809   5.018  -1.889  1.00  2.10           C  
ATOM    577  CG  GLU A  36      19.155   6.247  -1.276  1.00  2.10           C  
ATOM    578  CD  GLU A  36      18.383   5.944  -0.005  1.00  2.10           C  
ATOM    579  OE1 GLU A  36      18.189   4.787   0.294  1.00  2.10           O  
ATOM    580  OE2 GLU A  36      17.991   6.874   0.661  1.00  2.10           O  
ATOM    581  H   GLU A  36      18.543   5.591  -3.961  1.00  2.10           H  
ATOM    582  HA  GLU A  36      21.179   6.123  -3.130  1.00  2.10           H  
ATOM    583 1HB  GLU A  36      19.035   4.258  -2.024  1.00  2.10           H  
ATOM    584 2HB  GLU A  36      20.529   4.626  -1.172  1.00  2.10           H  
ATOM    585 1HG  GLU A  36      19.929   6.979  -1.051  1.00  2.10           H  
ATOM    586 2HG  GLU A  36      18.480   6.686  -2.011  1.00  2.10           H  
ATOM    587  N   LEU A  37      20.669   3.115  -4.301  1.00  2.46           N  
ATOM    588  CA  LEU A  37      21.334   1.902  -4.716  1.00  2.46           C  
ATOM    589  C   LEU A  37      22.383   2.198  -5.744  1.00  2.46           C  
ATOM    590  O   LEU A  37      23.371   1.485  -5.861  1.00  2.46           O  
ATOM    591  CB  LEU A  37      20.384   0.951  -5.442  1.00  2.46           C  
ATOM    592  CG  LEU A  37      19.293   0.275  -4.723  1.00  2.46           C  
ATOM    593  CD1 LEU A  37      18.447  -0.415  -5.774  1.00  2.46           C  
ATOM    594  CD2 LEU A  37      19.864  -0.739  -3.762  1.00  2.46           C  
ATOM    595  H   LEU A  37      19.705   3.272  -4.592  1.00  2.46           H  
ATOM    596  HA  LEU A  37      21.791   1.423  -3.852  1.00  2.46           H  
ATOM    597 1HB  LEU A  37      19.926   1.491  -6.256  1.00  2.46           H  
ATOM    598 2HB  LEU A  37      20.988   0.184  -5.859  1.00  2.46           H  
ATOM    599  HG  LEU A  37      18.682   1.001  -4.187  1.00  2.46           H  
ATOM    600 1HD1 LEU A  37      17.642  -0.927  -5.307  1.00  2.46           H  
ATOM    601 2HD1 LEU A  37      18.057   0.329  -6.466  1.00  2.46           H  
ATOM    602 3HD1 LEU A  37      19.059  -1.129  -6.319  1.00  2.46           H  
ATOM    603 1HD2 LEU A  37      19.058  -1.259  -3.253  1.00  2.46           H  
ATOM    604 2HD2 LEU A  37      20.460  -1.456  -4.322  1.00  2.46           H  
ATOM    605 3HD2 LEU A  37      20.490  -0.234  -3.028  1.00  2.46           H  
ATOM    606  N   PHE A  38      22.121   3.202  -6.567  1.00  2.80           N  
ATOM    607  CA  PHE A  38      22.915   3.402  -7.750  1.00  2.80           C  
ATOM    608  C   PHE A  38      24.178   4.153  -7.623  1.00  2.80           C  
ATOM    609  O   PHE A  38      25.258   3.585  -7.850  1.00  2.80           O  
ATOM    610  CB  PHE A  38      22.049   4.156  -8.740  1.00  2.80           C  
ATOM    611  CG  PHE A  38      21.055   3.333  -9.249  1.00  2.80           C  
ATOM    612  CD1 PHE A  38      19.930   3.137  -8.541  1.00  2.80           C  
ATOM    613  CD2 PHE A  38      21.217   2.748 -10.442  1.00  2.80           C  
ATOM    614  CE1 PHE A  38      18.985   2.341  -9.005  1.00  2.80           C  
ATOM    615  CE2 PHE A  38      20.262   1.942 -10.953  1.00  2.80           C  
ATOM    616  CZ  PHE A  38      19.149   1.742 -10.229  1.00  2.80           C  
ATOM    617  H   PHE A  38      21.363   3.848  -6.371  1.00  2.80           H  
ATOM    618  HA  PHE A  38      23.161   2.441  -8.165  1.00  2.80           H  
ATOM    619 1HB  PHE A  38      21.581   5.013  -8.264  1.00  2.80           H  
ATOM    620 2HB  PHE A  38      22.662   4.522  -9.568  1.00  2.80           H  
ATOM    621  HD1 PHE A  38      19.815   3.624  -7.573  1.00  2.80           H  
ATOM    622  HD2 PHE A  38      22.132   2.925 -10.971  1.00  2.80           H  
ATOM    623  HE1 PHE A  38      18.090   2.192  -8.409  1.00  2.80           H  
ATOM    624  HE2 PHE A  38      20.384   1.457 -11.924  1.00  2.80           H  
ATOM    625  HZ  PHE A  38      18.408   1.123 -10.626  1.00  2.80           H  
ATOM    626  N   THR A  39      24.072   5.396  -7.171  1.00  3.03           N  
ATOM    627  CA  THR A  39      25.213   6.287  -7.293  1.00  3.03           C  
ATOM    628  C   THR A  39      25.915   5.881  -8.598  1.00  3.03           C  
ATOM    629  O   THR A  39      25.333   5.988  -9.681  1.00  3.03           O  
ATOM    630  CB  THR A  39      26.171   6.142  -6.097  1.00  3.03           C  
ATOM    631  OG1 THR A  39      26.730   4.807  -6.067  1.00  3.03           O  
ATOM    632  CG2 THR A  39      25.407   6.367  -4.804  1.00  3.03           C  
ATOM    633  H   THR A  39      23.158   5.731  -6.856  1.00  3.03           H  
ATOM    634  HA  THR A  39      24.871   7.320  -7.375  1.00  3.03           H  
ATOM    635  HB  THR A  39      26.978   6.873  -6.188  1.00  3.03           H  
ATOM    636  HG1 THR A  39      26.518   4.353  -6.910  1.00  3.03           H  
ATOM    637 1HG2 THR A  39      26.086   6.262  -3.960  1.00  3.03           H  
ATOM    638 2HG2 THR A  39      24.977   7.369  -4.803  1.00  3.03           H  
ATOM    639 3HG2 THR A  39      24.605   5.628  -4.722  1.00  3.03           H  
ATOM    640  N   THR A  40      27.137   5.396  -8.463  1.00  3.14           N  
ATOM    641  CA  THR A  40      27.924   4.813  -9.533  1.00  3.14           C  
ATOM    642  C   THR A  40      28.383   3.430  -9.027  1.00  3.14           C  
ATOM    643  O   THR A  40      27.884   2.358  -9.419  1.00  3.14           O  
ATOM    644  CB  THR A  40      29.120   5.732  -9.899  1.00  3.14           C  
ATOM    645  OG1 THR A  40      29.906   5.989  -8.722  1.00  3.14           O  
ATOM    646  CG2 THR A  40      28.630   7.061 -10.461  1.00  3.14           C  
ATOM    647  H   THR A  40      27.510   5.371  -7.523  1.00  3.14           H  
ATOM    648  HA  THR A  40      27.298   4.673 -10.417  1.00  3.14           H  
ATOM    649  HB  THR A  40      29.742   5.231 -10.643  1.00  3.14           H  
ATOM    650  HG1 THR A  40      30.703   6.474  -8.970  1.00  3.14           H  
ATOM    651 1HG2 THR A  40      29.481   7.688 -10.714  1.00  3.14           H  
ATOM    652 2HG2 THR A  40      28.035   6.883 -11.352  1.00  3.14           H  
ATOM    653 3HG2 THR A  40      28.016   7.575  -9.725  1.00  3.14           H  
ATOM    654  N   GLU A  41      29.302   3.509  -8.083  1.00  3.11           N  
ATOM    655  CA  GLU A  41      29.930   2.377  -7.452  1.00  3.11           C  
ATOM    656  C   GLU A  41      28.993   1.501  -6.617  1.00  3.11           C  
ATOM    657  O   GLU A  41      29.227   0.295  -6.558  1.00  3.11           O  
ATOM    658  CB  GLU A  41      31.072   2.864  -6.558  1.00  3.11           C  
ATOM    659  CG  GLU A  41      32.237   3.512  -7.305  1.00  3.11           C  
ATOM    660  CD  GLU A  41      32.870   2.613  -8.312  1.00  3.11           C  
ATOM    661  OE1 GLU A  41      33.141   1.490  -7.977  1.00  3.11           O  
ATOM    662  OE2 GLU A  41      33.091   3.047  -9.420  1.00  3.11           O  
ATOM    663  H   GLU A  41      29.624   4.437  -7.862  1.00  3.11           H  
ATOM    664  HA  GLU A  41      30.352   1.753  -8.238  1.00  3.11           H  
ATOM    665 1HB  GLU A  41      30.683   3.588  -5.841  1.00  3.11           H  
ATOM    666 2HB  GLU A  41      31.467   2.027  -5.994  1.00  3.11           H  
ATOM    667 1HG  GLU A  41      31.870   4.404  -7.813  1.00  3.11           H  
ATOM    668 2HG  GLU A  41      32.986   3.826  -6.580  1.00  3.11           H  
ATOM    669  N   ASN A  42      27.940   2.050  -5.976  1.00  2.96           N  
ATOM    670  CA  ASN A  42      27.141   1.165  -5.125  1.00  2.96           C  
ATOM    671  C   ASN A  42      26.570  -0.025  -5.886  1.00  2.96           C  
ATOM    672  O   ASN A  42      26.814  -1.161  -5.488  1.00  2.96           O  
ATOM    673  CB  ASN A  42      26.014   1.894  -4.401  1.00  2.96           C  
ATOM    674  CG  ASN A  42      26.469   2.733  -3.231  1.00  2.96           C  
ATOM    675  OD1 ASN A  42      27.613   2.600  -2.763  1.00  2.96           O  
ATOM    676  ND2 ASN A  42      25.589   3.567  -2.707  1.00  2.96           N  
ATOM    677  H   ASN A  42      27.704   3.034  -6.049  1.00  2.96           H  
ATOM    678  HA  ASN A  42      27.801   0.754  -4.363  1.00  2.96           H  
ATOM    679 1HB  ASN A  42      25.512   2.555  -5.110  1.00  2.96           H  
ATOM    680 2HB  ASN A  42      25.275   1.170  -4.053  1.00  2.96           H  
ATOM    681 1HD2 ASN A  42      25.844   4.128  -1.921  1.00  2.96           H  
ATOM    682 2HD2 ASN A  42      24.634   3.638  -3.078  1.00  2.96           H  
ATOM    683  N   LEU A  43      25.868   0.168  -7.004  1.00  2.72           N  
ATOM    684  CA  LEU A  43      25.413  -1.063  -7.656  1.00  2.72           C  
ATOM    685  C   LEU A  43      26.540  -1.908  -8.219  1.00  2.72           C  
ATOM    686  O   LEU A  43      26.511  -3.132  -8.073  1.00  2.72           O  
ATOM    687  CB  LEU A  43      24.404  -0.835  -8.775  1.00  2.72           C  
ATOM    688  CG  LEU A  43      23.015  -0.435  -8.384  1.00  2.72           C  
ATOM    689  CD1 LEU A  43      22.329  -0.103  -9.505  1.00  2.72           C  
ATOM    690  CD2 LEU A  43      22.308  -1.535  -7.714  1.00  2.72           C  
ATOM    691  H   LEU A  43      25.651   1.109  -7.352  1.00  2.72           H  
ATOM    692  HA  LEU A  43      24.908  -1.662  -6.902  1.00  2.72           H  
ATOM    693 1HB  LEU A  43      24.797  -0.063  -9.437  1.00  2.72           H  
ATOM    694 2HB  LEU A  43      24.328  -1.755  -9.344  1.00  2.72           H  
ATOM    695  HG  LEU A  43      23.044   0.367  -7.779  1.00  2.72           H  
ATOM    696 1HD1 LEU A  43      21.336   0.183  -9.202  1.00  2.72           H  
ATOM    697 2HD1 LEU A  43      22.849   0.703  -9.997  1.00  2.72           H  
ATOM    698 3HD1 LEU A  43      22.284  -0.914 -10.127  1.00  2.72           H  
ATOM    699 1HD2 LEU A  43      21.302  -1.235  -7.474  1.00  2.72           H  
ATOM    700 2HD2 LEU A  43      22.269  -2.394  -8.369  1.00  2.72           H  
ATOM    701 3HD2 LEU A  43      22.840  -1.769  -6.821  1.00  2.72           H  
ATOM    702  N   ARG A  44      27.576  -1.278  -8.798  1.00  2.43           N  
ATOM    703  CA  ARG A  44      28.647  -2.078  -9.403  1.00  2.43           C  
ATOM    704  C   ARG A  44      29.255  -3.053  -8.386  1.00  2.43           C  
ATOM    705  O   ARG A  44      29.500  -4.238  -8.674  1.00  2.43           O  
ATOM    706  CB  ARG A  44      29.762  -1.187  -9.931  1.00  2.43           C  
ATOM    707  CG  ARG A  44      30.850  -1.924 -10.722  1.00  2.43           C  
ATOM    708  CD  ARG A  44      31.977  -1.020 -11.136  1.00  2.43           C  
ATOM    709  NE  ARG A  44      32.889  -0.647 -10.056  1.00  2.43           N  
ATOM    710  CZ  ARG A  44      33.931  -1.379  -9.640  1.00  2.43           C  
ATOM    711  NH1 ARG A  44      34.221  -2.543 -10.186  1.00  2.43           N  
ATOM    712  NH2 ARG A  44      34.665  -0.889  -8.680  1.00  2.43           N  
ATOM    713  H   ARG A  44      27.607  -0.253  -8.868  1.00  2.43           H  
ATOM    714  HA  ARG A  44      28.223  -2.646 -10.235  1.00  2.43           H  
ATOM    715 1HB  ARG A  44      29.337  -0.417 -10.576  1.00  2.43           H  
ATOM    716 2HB  ARG A  44      30.249  -0.679  -9.093  1.00  2.43           H  
ATOM    717 1HG  ARG A  44      31.261  -2.719 -10.100  1.00  2.43           H  
ATOM    718 2HG  ARG A  44      30.405  -2.359 -11.626  1.00  2.43           H  
ATOM    719 1HD  ARG A  44      32.557  -1.514 -11.905  1.00  2.43           H  
ATOM    720 2HD  ARG A  44      31.557  -0.100 -11.532  1.00  2.43           H  
ATOM    721  HE  ARG A  44      32.752   0.244  -9.556  1.00  2.43           H  
ATOM    722 1HH1 ARG A  44      33.648  -2.907 -10.932  1.00  2.43           H  
ATOM    723 2HH1 ARG A  44      35.017  -3.069  -9.857  1.00  2.43           H  
ATOM    724 1HH2 ARG A  44      34.390   0.023  -8.292  1.00  2.43           H  
ATOM    725 2HH2 ARG A  44      35.464  -1.389  -8.331  1.00  2.43           H  
ATOM    726  N   LEU A  45      29.511  -2.535  -7.189  1.00  2.15           N  
ATOM    727  CA  LEU A  45      30.124  -3.304  -6.124  1.00  2.15           C  
ATOM    728  C   LEU A  45      29.170  -4.165  -5.309  1.00  2.15           C  
ATOM    729  O   LEU A  45      29.546  -5.257  -4.874  1.00  2.15           O  
ATOM    730  CB  LEU A  45      30.819  -2.344  -5.163  1.00  2.15           C  
ATOM    731  CG  LEU A  45      32.004  -1.593  -5.735  1.00  2.15           C  
ATOM    732  CD1 LEU A  45      32.484  -0.576  -4.726  1.00  2.15           C  
ATOM    733  CD2 LEU A  45      33.095  -2.600  -6.062  1.00  2.15           C  
ATOM    734  H   LEU A  45      29.290  -1.553  -7.013  1.00  2.15           H  
ATOM    735  HA  LEU A  45      30.871  -3.953  -6.573  1.00  2.15           H  
ATOM    736 1HB  LEU A  45      30.084  -1.600  -4.842  1.00  2.15           H  
ATOM    737 2HB  LEU A  45      31.151  -2.899  -4.290  1.00  2.15           H  
ATOM    738  HG  LEU A  45      31.707  -1.050  -6.641  1.00  2.15           H  
ATOM    739 1HD1 LEU A  45      33.334  -0.028  -5.137  1.00  2.15           H  
ATOM    740 2HD1 LEU A  45      31.672   0.121  -4.512  1.00  2.15           H  
ATOM    741 3HD1 LEU A  45      32.781  -1.081  -3.812  1.00  2.15           H  
ATOM    742 1HD2 LEU A  45      33.954  -2.090  -6.454  1.00  2.15           H  
ATOM    743 2HD2 LEU A  45      33.381  -3.132  -5.156  1.00  2.15           H  
ATOM    744 3HD2 LEU A  45      32.721  -3.311  -6.800  1.00  2.15           H  
ATOM    745  N   GLN A  46      27.950  -3.686  -5.083  1.00  1.91           N  
ATOM    746  CA  GLN A  46      27.058  -4.377  -4.176  1.00  1.91           C  
ATOM    747  C   GLN A  46      25.905  -5.200  -4.734  1.00  1.91           C  
ATOM    748  O   GLN A  46      25.463  -6.069  -4.006  1.00  1.91           O  
ATOM    749  CB  GLN A  46      26.454  -3.376  -3.181  1.00  1.91           C  
ATOM    750  CG  GLN A  46      27.450  -2.708  -2.243  1.00  1.91           C  
ATOM    751  CD  GLN A  46      26.786  -1.680  -1.284  1.00  1.91           C  
ATOM    752  OE1 GLN A  46      25.933  -1.998  -0.419  1.00  1.91           O  
ATOM    753  NE2 GLN A  46      27.198  -0.425  -1.433  1.00  1.91           N  
ATOM    754  H   GLN A  46      27.649  -2.798  -5.479  1.00  1.91           H  
ATOM    755  HA  GLN A  46      27.670  -5.066  -3.600  1.00  1.91           H  
ATOM    756 1HB  GLN A  46      25.952  -2.592  -3.723  1.00  1.91           H  
ATOM    757 2HB  GLN A  46      25.707  -3.883  -2.583  1.00  1.91           H  
ATOM    758 1HG  GLN A  46      27.945  -3.473  -1.647  1.00  1.91           H  
ATOM    759 2HG  GLN A  46      28.181  -2.174  -2.854  1.00  1.91           H  
ATOM    760 1HE2 GLN A  46      26.829   0.304  -0.853  1.00  1.91           H  
ATOM    761 2HE2 GLN A  46      27.889  -0.208  -2.125  1.00  1.91           H  
ATOM    762  N   TYR A  47      25.377  -4.975  -5.954  1.00  1.72           N  
ATOM    763  CA  TYR A  47      24.146  -5.725  -6.309  1.00  1.72           C  
ATOM    764  C   TYR A  47      24.054  -6.562  -7.598  1.00  1.72           C  
ATOM    765  O   TYR A  47      24.658  -6.266  -8.633  1.00  1.72           O  
ATOM    766  CB  TYR A  47      22.952  -4.797  -6.285  1.00  1.72           C  
ATOM    767  CG  TYR A  47      22.599  -4.253  -4.908  1.00  1.72           C  
ATOM    768  CD1 TYR A  47      23.190  -3.106  -4.402  1.00  1.72           C  
ATOM    769  CD2 TYR A  47      21.668  -4.932  -4.154  1.00  1.72           C  
ATOM    770  CE1 TYR A  47      22.846  -2.650  -3.150  1.00  1.72           C  
ATOM    771  CE2 TYR A  47      21.315  -4.484  -2.910  1.00  1.72           C  
ATOM    772  CZ  TYR A  47      21.901  -3.345  -2.402  1.00  1.72           C  
ATOM    773  OH  TYR A  47      21.552  -2.887  -1.150  1.00  1.72           O  
ATOM    774  H   TYR A  47      25.774  -4.289  -6.602  1.00  1.72           H  
ATOM    775  HA  TYR A  47      23.984  -6.437  -5.509  1.00  1.72           H  
ATOM    776 1HB  TYR A  47      23.163  -3.987  -6.937  1.00  1.72           H  
ATOM    777 2HB  TYR A  47      22.089  -5.320  -6.676  1.00  1.72           H  
ATOM    778  HD1 TYR A  47      23.929  -2.564  -4.985  1.00  1.72           H  
ATOM    779  HD2 TYR A  47      21.212  -5.836  -4.554  1.00  1.72           H  
ATOM    780  HE1 TYR A  47      23.313  -1.749  -2.749  1.00  1.72           H  
ATOM    781  HE2 TYR A  47      20.575  -5.035  -2.325  1.00  1.72           H  
ATOM    782  HH  TYR A  47      22.008  -2.058  -0.977  1.00  1.72           H  
ATOM    783  N   ASN A  48      23.189  -7.585  -7.499  1.00  1.60           N  
ATOM    784  CA  ASN A  48      22.805  -8.551  -8.552  1.00  1.60           C  
ATOM    785  C   ASN A  48      21.348  -8.991  -8.322  1.00  1.60           C  
ATOM    786  O   ASN A  48      20.976  -9.305  -7.196  1.00  1.60           O  
ATOM    787  CB  ASN A  48      23.724  -9.760  -8.522  1.00  1.60           C  
ATOM    788  CG  ASN A  48      23.534 -10.734  -9.669  1.00  1.60           C  
ATOM    789  OD1 ASN A  48      22.460 -11.337  -9.883  1.00  1.60           O  
ATOM    790  ND2 ASN A  48      24.593 -10.912 -10.414  1.00  1.60           N  
ATOM    791  H   ASN A  48      22.797  -7.731  -6.564  1.00  1.60           H  
ATOM    792  HA  ASN A  48      22.859  -8.066  -9.532  1.00  1.60           H  
ATOM    793 1HB  ASN A  48      24.750  -9.420  -8.551  1.00  1.60           H  
ATOM    794 2HB  ASN A  48      23.596 -10.293  -7.579  1.00  1.60           H  
ATOM    795 1HD2 ASN A  48      24.564 -11.540 -11.190  1.00  1.60           H  
ATOM    796 2HD2 ASN A  48      25.429 -10.410 -10.199  1.00  1.60           H  
ATOM    797  N   HIS A  49      20.502  -9.051  -9.352  1.00  1.56           N  
ATOM    798  CA  HIS A  49      19.090  -9.402  -9.078  1.00  1.56           C  
ATOM    799  C   HIS A  49      18.899 -10.783  -8.432  1.00  1.56           C  
ATOM    800  O   HIS A  49      17.865 -11.035  -7.804  1.00  1.56           O  
ATOM    801  CB  HIS A  49      18.246  -9.400 -10.352  1.00  1.56           C  
ATOM    802  CG  HIS A  49      18.409 -10.638 -11.171  1.00  1.56           C  
ATOM    803  ND1 HIS A  49      19.519 -10.878 -11.908  1.00  1.56           N  
ATOM    804  CD2 HIS A  49      17.584 -11.696 -11.368  1.00  1.56           C  
ATOM    805  CE1 HIS A  49      19.396 -12.029 -12.541  1.00  1.56           C  
ATOM    806  NE2 HIS A  49      18.220 -12.553 -12.235  1.00  1.56           N  
ATOM    807  H   HIS A  49      20.818  -8.861 -10.319  1.00  1.56           H  
ATOM    808  HA  HIS A  49      18.673  -8.672  -8.395  1.00  1.56           H  
ATOM    809 1HB  HIS A  49      17.194  -9.289 -10.099  1.00  1.56           H  
ATOM    810 2HB  HIS A  49      18.528  -8.549 -10.975  1.00  1.56           H  
ATOM    811  HD1 HIS A  49      20.327 -10.262 -11.950  1.00  1.56           H  
ATOM    812  HD2 HIS A  49      16.590 -11.940 -10.991  1.00  1.56           H  
ATOM    813  HE1 HIS A  49      20.199 -12.385 -13.185  1.00  1.56           H  
ATOM    814  N   SER A  50      19.876 -11.684  -8.611  1.00  1.62           N  
ATOM    815  CA  SER A  50      19.816 -13.048  -8.102  1.00  1.62           C  
ATOM    816  C   SER A  50      20.694 -13.283  -6.884  1.00  1.62           C  
ATOM    817  O   SER A  50      20.722 -14.385  -6.337  1.00  1.62           O  
ATOM    818  CB  SER A  50      20.299 -14.003  -9.163  1.00  1.62           C  
ATOM    819  OG  SER A  50      21.668 -13.785  -9.428  1.00  1.62           O  
ATOM    820  H   SER A  50      20.706 -11.409  -9.130  1.00  1.62           H  
ATOM    821  HA  SER A  50      18.785 -13.277  -7.845  1.00  1.62           H  
ATOM    822 1HB  SER A  50      20.148 -15.026  -8.828  1.00  1.62           H  
ATOM    823 2HB  SER A  50      19.721 -13.865 -10.071  1.00  1.62           H  
ATOM    824  HG  SER A  50      21.750 -12.874  -9.759  1.00  1.62           H  
ATOM    825  N   GLY A  51      21.505 -12.293  -6.527  1.00  1.73           N  
ATOM    826  CA  GLY A  51      22.497 -12.467  -5.469  1.00  1.73           C  
ATOM    827  C   GLY A  51      23.781 -13.152  -5.986  1.00  1.73           C  
ATOM    828  O   GLY A  51      24.722 -13.401  -5.227  1.00  1.73           O  
ATOM    829  H   GLY A  51      21.410 -11.377  -6.960  1.00  1.73           H  
ATOM    830 1HA  GLY A  51      22.755 -11.489  -5.056  1.00  1.73           H  
ATOM    831 2HA  GLY A  51      22.066 -13.051  -4.658  1.00  1.73           H  
ATOM    832  N   ALA A  52      23.831 -13.469  -7.282  1.00  1.84           N  
ATOM    833  CA  ALA A  52      24.996 -14.117  -7.867  1.00  1.84           C  
ATOM    834  C   ALA A  52      26.218 -13.215  -7.782  1.00  1.84           C  
ATOM    835  O   ALA A  52      26.126 -12.029  -7.460  1.00  1.84           O  
ATOM    836  CB  ALA A  52      24.741 -14.500  -9.314  1.00  1.84           C  
ATOM    837  H   ALA A  52      23.027 -13.315  -7.888  1.00  1.84           H  
ATOM    838  HA  ALA A  52      25.201 -15.021  -7.296  1.00  1.84           H  
ATOM    839 1HB  ALA A  52      25.617 -15.001  -9.719  1.00  1.84           H  
ATOM    840 2HB  ALA A  52      23.884 -15.170  -9.364  1.00  1.84           H  
ATOM    841 3HB  ALA A  52      24.537 -13.616  -9.895  1.00  1.84           H  
ATOM    842  N   CYS A  53      27.388 -13.822  -7.989  1.00  1.89           N  
ATOM    843  CA  CYS A  53      28.684 -13.137  -7.991  1.00  1.89           C  
ATOM    844  C   CYS A  53      29.033 -12.534  -6.634  1.00  1.89           C  
ATOM    845  O   CYS A  53      29.805 -11.582  -6.547  1.00  1.89           O  
ATOM    846  CB  CYS A  53      28.667 -12.001  -9.018  1.00  1.89           C  
ATOM    847  SG  CYS A  53      28.213 -12.515 -10.682  1.00  1.89           S  
ATOM    848  H   CYS A  53      27.378 -14.809  -8.201  1.00  1.89           H  
ATOM    849  HA  CYS A  53      29.455 -13.859  -8.263  1.00  1.89           H  
ATOM    850 1HB  CYS A  53      27.990 -11.212  -8.709  1.00  1.89           H  
ATOM    851 2HB  CYS A  53      29.661 -11.561  -9.069  1.00  1.89           H  
ATOM    852  HG  CYS A  53      29.236 -13.348 -10.853  1.00  1.89           H  
ATOM    853  N   ASN A  54      28.492 -13.137  -5.577  1.00  1.85           N  
ATOM    854  CA  ASN A  54      28.705 -12.742  -4.186  1.00  1.85           C  
ATOM    855  C   ASN A  54      28.255 -11.308  -3.913  1.00  1.85           C  
ATOM    856  O   ASN A  54      28.786 -10.642  -3.019  1.00  1.85           O  
ATOM    857  CB  ASN A  54      30.162 -12.924  -3.788  1.00  1.85           C  
ATOM    858  CG  ASN A  54      30.618 -14.357  -3.896  1.00  1.85           C  
ATOM    859  OD1 ASN A  54      29.865 -15.291  -3.594  1.00  1.85           O  
ATOM    860  ND2 ASN A  54      31.840 -14.546  -4.325  1.00  1.85           N  
ATOM    861  H   ASN A  54      27.865 -13.906  -5.755  1.00  1.85           H  
ATOM    862  HA  ASN A  54      28.092 -13.388  -3.553  1.00  1.85           H  
ATOM    863 1HB  ASN A  54      30.808 -12.298  -4.399  1.00  1.85           H  
ATOM    864 2HB  ASN A  54      30.288 -12.600  -2.757  1.00  1.85           H  
ATOM    865 1HD2 ASN A  54      32.201 -15.475  -4.418  1.00  1.85           H  
ATOM    866 2HD2 ASN A  54      32.415 -13.761  -4.559  1.00  1.85           H  
ATOM    867  N   LYS A  55      27.246 -10.852  -4.645  1.00  1.72           N  
ATOM    868  CA  LYS A  55      26.688  -9.525  -4.461  1.00  1.72           C  
ATOM    869  C   LYS A  55      25.382  -9.605  -3.674  1.00  1.72           C  
ATOM    870  O   LYS A  55      24.787 -10.672  -3.531  1.00  1.72           O  
ATOM    871  CB  LYS A  55      26.502  -8.848  -5.818  1.00  1.72           C  
ATOM    872  CG  LYS A  55      27.825  -8.609  -6.589  1.00  1.72           C  
ATOM    873  CD  LYS A  55      27.616  -7.874  -7.929  1.00  1.72           C  
ATOM    874  CE  LYS A  55      28.898  -7.894  -8.786  1.00  1.72           C  
ATOM    875  NZ  LYS A  55      29.982  -6.995  -8.268  1.00  1.72           N  
ATOM    876  H   LYS A  55      26.861 -11.431  -5.396  1.00  1.72           H  
ATOM    877  HA  LYS A  55      27.388  -8.925  -3.880  1.00  1.72           H  
ATOM    878 1HB  LYS A  55      25.868  -9.476  -6.436  1.00  1.72           H  
ATOM    879 2HB  LYS A  55      26.004  -7.912  -5.691  1.00  1.72           H  
ATOM    880 1HG  LYS A  55      28.499  -8.016  -5.966  1.00  1.72           H  
ATOM    881 2HG  LYS A  55      28.297  -9.563  -6.788  1.00  1.72           H  
ATOM    882 1HD  LYS A  55      26.811  -8.337  -8.487  1.00  1.72           H  
ATOM    883 2HD  LYS A  55      27.344  -6.831  -7.732  1.00  1.72           H  
ATOM    884 1HE  LYS A  55      29.273  -8.915  -8.789  1.00  1.72           H  
ATOM    885 2HE  LYS A  55      28.655  -7.603  -9.809  1.00  1.72           H  
ATOM    886 1HZ  LYS A  55      30.789  -7.081  -8.859  1.00  1.72           H  
ATOM    887 2HZ  LYS A  55      29.673  -5.999  -8.286  1.00  1.72           H  
ATOM    888 3HZ  LYS A  55      30.226  -7.265  -7.325  1.00  1.72           H  
ATOM    889  N   LYS A  56      24.946  -8.484  -3.126  1.00  1.56           N  
ATOM    890  CA  LYS A  56      23.680  -8.424  -2.416  1.00  1.56           C  
ATOM    891  C   LYS A  56      22.566  -8.631  -3.420  1.00  1.56           C  
ATOM    892  O   LYS A  56      22.663  -8.187  -4.568  1.00  1.56           O  
ATOM    893  CB  LYS A  56      23.509  -7.071  -1.728  1.00  1.56           C  
ATOM    894  CG  LYS A  56      24.489  -6.808  -0.609  1.00  1.56           C  
ATOM    895  CD  LYS A  56      24.285  -5.427  -0.001  1.00  1.56           C  
ATOM    896  CE  LYS A  56      25.286  -5.175   1.118  1.00  1.56           C  
ATOM    897  NZ  LYS A  56      25.182  -3.802   1.657  1.00  1.56           N  
ATOM    898  H   LYS A  56      25.468  -7.629  -3.249  1.00  1.56           H  
ATOM    899  HA  LYS A  56      23.640  -9.225  -1.677  1.00  1.56           H  
ATOM    900 1HB  LYS A  56      23.617  -6.278  -2.451  1.00  1.56           H  
ATOM    901 2HB  LYS A  56      22.499  -6.999  -1.321  1.00  1.56           H  
ATOM    902 1HG  LYS A  56      24.376  -7.566   0.165  1.00  1.56           H  
ATOM    903 2HG  LYS A  56      25.503  -6.865  -1.008  1.00  1.56           H  
ATOM    904 1HD  LYS A  56      24.412  -4.662  -0.769  1.00  1.56           H  
ATOM    905 2HD  LYS A  56      23.275  -5.345   0.395  1.00  1.56           H  
ATOM    906 1HE  LYS A  56      25.100  -5.883   1.922  1.00  1.56           H  
ATOM    907 2HE  LYS A  56      26.295  -5.326   0.736  1.00  1.56           H  
ATOM    908 1HZ  LYS A  56      25.858  -3.673   2.393  1.00  1.56           H  
ATOM    909 2HZ  LYS A  56      25.380  -3.131   0.895  1.00  1.56           H  
ATOM    910 3HZ  LYS A  56      24.255  -3.641   2.020  1.00  1.56           H  
ATOM    911  N   GLN A  57      21.510  -9.307  -3.018  1.00  1.42           N  
ATOM    912  CA  GLN A  57      20.422  -9.478  -3.953  1.00  1.42           C  
ATOM    913  C   GLN A  57      19.566  -8.221  -4.018  1.00  1.42           C  
ATOM    914  O   GLN A  57      19.235  -7.648  -2.977  1.00  1.42           O  
ATOM    915  CB  GLN A  57      19.584 -10.701  -3.588  1.00  1.42           C  
ATOM    916  CG  GLN A  57      18.535 -10.991  -4.605  1.00  1.42           C  
ATOM    917  CD  GLN A  57      17.800 -12.282  -4.411  1.00  1.42           C  
ATOM    918  OE1 GLN A  57      17.686 -12.838  -3.308  1.00  1.42           O  
ATOM    919  NE2 GLN A  57      17.282 -12.782  -5.522  1.00  1.42           N  
ATOM    920  H   GLN A  57      21.455  -9.683  -2.084  1.00  1.42           H  
ATOM    921  HA  GLN A  57      20.843  -9.656  -4.929  1.00  1.42           H  
ATOM    922 1HB  GLN A  57      20.224 -11.575  -3.498  1.00  1.42           H  
ATOM    923 2HB  GLN A  57      19.094 -10.539  -2.631  1.00  1.42           H  
ATOM    924 1HG  GLN A  57      17.806 -10.199  -4.590  1.00  1.42           H  
ATOM    925 2HG  GLN A  57      19.018 -11.016  -5.567  1.00  1.42           H  
ATOM    926 1HE2 GLN A  57      16.775 -13.640  -5.507  1.00  1.42           H  
ATOM    927 2HE2 GLN A  57      17.417 -12.264  -6.399  1.00  1.42           H  
ATOM    928  N   LEU A  58      19.198  -7.779  -5.220  1.00  1.32           N  
ATOM    929  CA  LEU A  58      18.289  -6.632  -5.270  1.00  1.32           C  
ATOM    930  C   LEU A  58      17.038  -7.097  -4.557  1.00  1.32           C  
ATOM    931  O   LEU A  58      16.496  -8.150  -4.878  1.00  1.32           O  
ATOM    932  CB  LEU A  58      17.952  -6.212  -6.714  1.00  1.32           C  
ATOM    933  CG  LEU A  58      19.089  -5.592  -7.543  1.00  1.32           C  
ATOM    934  CD1 LEU A  58      18.655  -5.481  -8.989  1.00  1.32           C  
ATOM    935  CD2 LEU A  58      19.405  -4.190  -7.010  1.00  1.32           C  
ATOM    936  H   LEU A  58      19.547  -8.254  -6.051  1.00  1.32           H  
ATOM    937  HA  LEU A  58      18.720  -5.791  -4.729  1.00  1.32           H  
ATOM    938 1HB  LEU A  58      17.606  -7.075  -7.234  1.00  1.32           H  
ATOM    939 2HB  LEU A  58      17.131  -5.492  -6.679  1.00  1.32           H  
ATOM    940  HG  LEU A  58      19.972  -6.231  -7.485  1.00  1.32           H  
ATOM    941 1HD1 LEU A  58      19.453  -5.060  -9.564  1.00  1.32           H  
ATOM    942 2HD1 LEU A  58      18.417  -6.460  -9.382  1.00  1.32           H  
ATOM    943 3HD1 LEU A  58      17.780  -4.839  -9.056  1.00  1.32           H  
ATOM    944 1HD2 LEU A  58      20.205  -3.744  -7.600  1.00  1.32           H  
ATOM    945 2HD2 LEU A  58      18.514  -3.568  -7.084  1.00  1.32           H  
ATOM    946 3HD2 LEU A  58      19.706  -4.247  -5.978  1.00  1.32           H  
ATOM    947  N   ASP A  59      16.549  -6.311  -3.614  1.00  1.25           N  
ATOM    948  CA  ASP A  59      15.402  -6.753  -2.837  1.00  1.25           C  
ATOM    949  C   ASP A  59      14.217  -7.028  -3.763  1.00  1.25           C  
ATOM    950  O   ASP A  59      13.832  -6.133  -4.525  1.00  1.25           O  
ATOM    951  CB  ASP A  59      15.012  -5.715  -1.777  1.00  1.25           C  
ATOM    952  CG  ASP A  59      13.951  -6.205  -0.719  1.00  1.25           C  
ATOM    953  OD1 ASP A  59      12.849  -6.599  -1.085  1.00  1.25           O  
ATOM    954  OD2 ASP A  59      14.273  -6.166   0.440  1.00  1.25           O  
ATOM    955  H   ASP A  59      17.020  -5.449  -3.394  1.00  1.25           H  
ATOM    956  HA  ASP A  59      15.711  -7.636  -2.298  1.00  1.25           H  
ATOM    957 1HB  ASP A  59      15.909  -5.411  -1.235  1.00  1.25           H  
ATOM    958 2HB  ASP A  59      14.623  -4.846  -2.263  1.00  1.25           H  
ATOM    959  N   PRO A  60      13.591  -8.224  -3.705  1.00  1.22           N  
ATOM    960  CA  PRO A  60      12.419  -8.617  -4.463  1.00  1.22           C  
ATOM    961  C   PRO A  60      11.304  -7.579  -4.370  1.00  1.22           C  
ATOM    962  O   PRO A  60      10.489  -7.468  -5.282  1.00  1.22           O  
ATOM    963  CB  PRO A  60      12.016  -9.935  -3.791  1.00  1.22           C  
ATOM    964  CG  PRO A  60      13.317 -10.505  -3.292  1.00  1.22           C  
ATOM    965  CD  PRO A  60      14.116  -9.311  -2.833  1.00  1.22           C  
ATOM    966  HA  PRO A  60      12.711  -8.785  -5.508  1.00  1.22           H  
ATOM    967 1HB  PRO A  60      11.297  -9.737  -2.981  1.00  1.22           H  
ATOM    968 2HB  PRO A  60      11.511 -10.589  -4.517  1.00  1.22           H  
ATOM    969 1HG  PRO A  60      13.130 -11.225  -2.482  1.00  1.22           H  
ATOM    970 2HG  PRO A  60      13.822 -11.060  -4.099  1.00  1.22           H  
ATOM    971 1HD  PRO A  60      13.929  -9.089  -1.767  1.00  1.22           H  
ATOM    972 2HD  PRO A  60      15.174  -9.532  -3.057  1.00  1.22           H  
ATOM    973  N   THR A  61      11.238  -6.826  -3.263  1.00  1.19           N  
ATOM    974  CA  THR A  61      10.209  -5.814  -3.086  1.00  1.19           C  
ATOM    975  C   THR A  61      10.399  -4.726  -4.124  1.00  1.19           C  
ATOM    976  O   THR A  61       9.435  -4.205  -4.685  1.00  1.19           O  
ATOM    977  CB  THR A  61      10.296  -5.135  -1.711  1.00  1.19           C  
ATOM    978  OG1 THR A  61      10.175  -6.114  -0.682  1.00  1.19           O  
ATOM    979  CG2 THR A  61       9.180  -4.097  -1.590  1.00  1.19           C  
ATOM    980  H   THR A  61      11.924  -6.924  -2.514  1.00  1.19           H  
ATOM    981  HA  THR A  61       9.229  -6.267  -3.219  1.00  1.19           H  
ATOM    982  HB  THR A  61      11.260  -4.637  -1.609  1.00  1.19           H  
ATOM    983  HG1 THR A  61      11.078  -6.534  -0.595  1.00  1.19           H  
ATOM    984 1HG2 THR A  61       9.241  -3.609  -0.620  1.00  1.19           H  
ATOM    985 2HG2 THR A  61       9.292  -3.352  -2.381  1.00  1.19           H  
ATOM    986 3HG2 THR A  61       8.214  -4.588  -1.690  1.00  1.19           H  
ATOM    987  N   ARG A  62      11.657  -4.333  -4.338  1.00  1.15           N  
ATOM    988  CA  ARG A  62      11.953  -3.257  -5.262  1.00  1.15           C  
ATOM    989  C   ARG A  62      11.637  -3.733  -6.652  1.00  1.15           C  
ATOM    990  O   ARG A  62      10.994  -3.036  -7.443  1.00  1.15           O  
ATOM    991  CB  ARG A  62      13.427  -2.886  -5.217  1.00  1.15           C  
ATOM    992  CG  ARG A  62      13.907  -2.228  -3.947  1.00  1.15           C  
ATOM    993  CD  ARG A  62      15.302  -1.778  -4.098  1.00  1.15           C  
ATOM    994  NE  ARG A  62      15.738  -0.866  -3.034  1.00  1.15           N  
ATOM    995  CZ  ARG A  62      16.324  -1.208  -1.877  1.00  1.15           C  
ATOM    996  NH1 ARG A  62      16.553  -2.458  -1.593  1.00  1.15           N  
ATOM    997  NH2 ARG A  62      16.677  -0.267  -1.017  1.00  1.15           N  
ATOM    998  H   ARG A  62      12.422  -4.836  -3.896  1.00  1.15           H  
ATOM    999  HA  ARG A  62      11.336  -2.393  -5.022  1.00  1.15           H  
ATOM   1000 1HB  ARG A  62      14.029  -3.778  -5.363  1.00  1.15           H  
ATOM   1001 2HB  ARG A  62      13.654  -2.216  -6.043  1.00  1.15           H  
ATOM   1002 1HG  ARG A  62      13.292  -1.420  -3.680  1.00  1.15           H  
ATOM   1003 2HG  ARG A  62      13.872  -2.953  -3.152  1.00  1.15           H  
ATOM   1004 1HD  ARG A  62      15.964  -2.642  -4.101  1.00  1.15           H  
ATOM   1005 2HD  ARG A  62      15.386  -1.258  -5.046  1.00  1.15           H  
ATOM   1006  HE  ARG A  62      15.587   0.119  -3.198  1.00  1.15           H  
ATOM   1007 1HH1 ARG A  62      16.279  -3.174  -2.241  1.00  1.15           H  
ATOM   1008 2HH1 ARG A  62      16.995  -2.707  -0.717  1.00  1.15           H  
ATOM   1009 1HH2 ARG A  62      16.504   0.706  -1.230  1.00  1.15           H  
ATOM   1010 2HH2 ARG A  62      17.120  -0.520  -0.146  1.00  1.15           H  
ATOM   1011  N   LEU A  63      12.052  -4.966  -6.927  1.00  1.10           N  
ATOM   1012  CA  LEU A  63      11.854  -5.535  -8.243  1.00  1.10           C  
ATOM   1013  C   LEU A  63      10.360  -5.696  -8.533  1.00  1.10           C  
ATOM   1014  O   LEU A  63       9.901  -5.402  -9.637  1.00  1.10           O  
ATOM   1015  CB  LEU A  63      12.605  -6.861  -8.318  1.00  1.10           C  
ATOM   1016  CG  LEU A  63      14.149  -6.738  -8.268  1.00  1.10           C  
ATOM   1017  CD1 LEU A  63      14.766  -8.139  -8.182  1.00  1.10           C  
ATOM   1018  CD2 LEU A  63      14.636  -5.974  -9.505  1.00  1.10           C  
ATOM   1019  H   LEU A  63      12.550  -5.492  -6.201  1.00  1.10           H  
ATOM   1020  HA  LEU A  63      12.274  -4.857  -8.981  1.00  1.10           H  
ATOM   1021 1HB  LEU A  63      12.295  -7.475  -7.479  1.00  1.10           H  
ATOM   1022 2HB  LEU A  63      12.343  -7.372  -9.226  1.00  1.10           H  
ATOM   1023  HG  LEU A  63      14.443  -6.191  -7.365  1.00  1.10           H  
ATOM   1024 1HD1 LEU A  63      15.840  -8.071  -8.135  1.00  1.10           H  
ATOM   1025 2HD1 LEU A  63      14.404  -8.640  -7.283  1.00  1.10           H  
ATOM   1026 3HD1 LEU A  63      14.484  -8.715  -9.059  1.00  1.10           H  
ATOM   1027 1HD2 LEU A  63      15.713  -5.881  -9.469  1.00  1.10           H  
ATOM   1028 2HD2 LEU A  63      14.349  -6.517 -10.407  1.00  1.10           H  
ATOM   1029 3HD2 LEU A  63      14.187  -4.981  -9.521  1.00  1.10           H  
ATOM   1030  N   ARG A  64       9.593  -6.106  -7.518  1.00  1.05           N  
ATOM   1031  CA  ARG A  64       8.150  -6.248  -7.628  1.00  1.05           C  
ATOM   1032  C   ARG A  64       7.474  -4.919  -7.929  1.00  1.05           C  
ATOM   1033  O   ARG A  64       6.612  -4.844  -8.811  1.00  1.05           O  
ATOM   1034  CB  ARG A  64       7.563  -6.836  -6.360  1.00  1.05           C  
ATOM   1035  CG  ARG A  64       6.083  -6.994  -6.417  1.00  1.05           C  
ATOM   1036  CD  ARG A  64       5.517  -7.692  -5.248  1.00  1.05           C  
ATOM   1037  NE  ARG A  64       4.057  -7.705  -5.315  1.00  1.05           N  
ATOM   1038  CZ  ARG A  64       3.244  -8.321  -4.434  1.00  1.05           C  
ATOM   1039  NH1 ARG A  64       3.747  -8.990  -3.416  1.00  1.05           N  
ATOM   1040  NH2 ARG A  64       1.935  -8.249  -4.598  1.00  1.05           N  
ATOM   1041  H   ARG A  64      10.023  -6.358  -6.636  1.00  1.05           H  
ATOM   1042  HA  ARG A  64       7.938  -6.934  -8.447  1.00  1.05           H  
ATOM   1043 1HB  ARG A  64       8.007  -7.811  -6.167  1.00  1.05           H  
ATOM   1044 2HB  ARG A  64       7.803  -6.192  -5.515  1.00  1.05           H  
ATOM   1045 1HG  ARG A  64       5.659  -6.006  -6.429  1.00  1.05           H  
ATOM   1046 2HG  ARG A  64       5.794  -7.525  -7.324  1.00  1.05           H  
ATOM   1047 1HD  ARG A  64       5.871  -8.722  -5.225  1.00  1.05           H  
ATOM   1048 2HD  ARG A  64       5.818  -7.178  -4.336  1.00  1.05           H  
ATOM   1049  HE  ARG A  64       3.617  -7.187  -6.088  1.00  1.05           H  
ATOM   1050 1HH1 ARG A  64       4.749  -9.044  -3.293  1.00  1.05           H  
ATOM   1051 2HH1 ARG A  64       3.133  -9.450  -2.760  1.00  1.05           H  
ATOM   1052 1HH2 ARG A  64       1.557  -7.730  -5.385  1.00  1.05           H  
ATOM   1053 2HH2 ARG A  64       1.317  -8.706  -3.947  1.00  1.05           H  
ATOM   1054  N   LEU A  65       7.872  -3.855  -7.223  1.00  1.00           N  
ATOM   1055  CA  LEU A  65       7.270  -2.555  -7.475  1.00  1.00           C  
ATOM   1056  C   LEU A  65       7.554  -2.125  -8.905  1.00  1.00           C  
ATOM   1057  O   LEU A  65       6.665  -1.618  -9.596  1.00  1.00           O  
ATOM   1058  CB  LEU A  65       7.785  -1.524  -6.465  1.00  1.00           C  
ATOM   1059  CG  LEU A  65       7.284  -1.732  -5.026  1.00  1.00           C  
ATOM   1060  CD1 LEU A  65       8.001  -0.749  -4.085  1.00  1.00           C  
ATOM   1061  CD2 LEU A  65       5.773  -1.569  -5.022  1.00  1.00           C  
ATOM   1062  H   LEU A  65       8.578  -3.954  -6.490  1.00  1.00           H  
ATOM   1063  HA  LEU A  65       6.192  -2.644  -7.355  1.00  1.00           H  
ATOM   1064 1HB  LEU A  65       8.877  -1.583  -6.446  1.00  1.00           H  
ATOM   1065 2HB  LEU A  65       7.495  -0.526  -6.791  1.00  1.00           H  
ATOM   1066  HG  LEU A  65       7.518  -2.733  -4.689  1.00  1.00           H  
ATOM   1067 1HD1 LEU A  65       7.652  -0.899  -3.065  1.00  1.00           H  
ATOM   1068 2HD1 LEU A  65       9.065  -0.943  -4.129  1.00  1.00           H  
ATOM   1069 3HD1 LEU A  65       7.807   0.271  -4.390  1.00  1.00           H  
ATOM   1070 1HD2 LEU A  65       5.394  -1.720  -4.012  1.00  1.00           H  
ATOM   1071 2HD2 LEU A  65       5.516  -0.588  -5.370  1.00  1.00           H  
ATOM   1072 3HD2 LEU A  65       5.332  -2.310  -5.690  1.00  1.00           H  
ATOM   1073  N   ILE A  66       8.763  -2.403  -9.387  1.00  0.97           N  
ATOM   1074  CA  ILE A  66       9.087  -2.076 -10.760  1.00  0.97           C  
ATOM   1075  C   ILE A  66       8.202  -2.866 -11.701  1.00  0.97           C  
ATOM   1076  O   ILE A  66       7.613  -2.285 -12.608  1.00  0.97           O  
ATOM   1077  CB  ILE A  66      10.559  -2.352 -11.052  1.00  0.97           C  
ATOM   1078  CG1 ILE A  66      11.389  -1.397 -10.298  1.00  0.97           C  
ATOM   1079  CG2 ILE A  66      10.858  -2.264 -12.506  1.00  0.97           C  
ATOM   1080  CD1 ILE A  66      12.789  -1.763 -10.295  1.00  0.97           C  
ATOM   1081  H   ILE A  66       9.474  -2.818  -8.781  1.00  0.97           H  
ATOM   1082  HA  ILE A  66       8.899  -1.014 -10.920  1.00  0.97           H  
ATOM   1083  HB  ILE A  66      10.807  -3.344 -10.699  1.00  0.97           H  
ATOM   1084 1HG1 ILE A  66      11.293  -0.408 -10.744  1.00  0.97           H  
ATOM   1085 2HG1 ILE A  66      11.039  -1.349  -9.270  1.00  0.97           H  
ATOM   1086 1HG2 ILE A  66      11.905  -2.469 -12.658  1.00  0.97           H  
ATOM   1087 2HG2 ILE A  66      10.258  -2.980 -13.049  1.00  0.97           H  
ATOM   1088 3HG2 ILE A  66      10.646  -1.293 -12.849  1.00  0.97           H  
ATOM   1089 1HD1 ILE A  66      13.301  -1.034  -9.733  1.00  0.97           H  
ATOM   1090 2HD1 ILE A  66      12.910  -2.735  -9.834  1.00  0.97           H  
ATOM   1091 3HD1 ILE A  66      13.165  -1.790 -11.319  1.00  0.97           H  
ATOM   1092  N   ARG A  67       8.057  -4.175 -11.466  1.00  0.95           N  
ATOM   1093  CA  ARG A  67       7.224  -5.005 -12.328  1.00  0.95           C  
ATOM   1094  C   ARG A  67       5.823  -4.431 -12.417  1.00  0.95           C  
ATOM   1095  O   ARG A  67       5.259  -4.348 -13.510  1.00  0.95           O  
ATOM   1096  CB  ARG A  67       7.111  -6.426 -11.801  1.00  0.95           C  
ATOM   1097  CG  ARG A  67       6.374  -7.411 -12.727  1.00  0.95           C  
ATOM   1098  CD  ARG A  67       6.233  -8.742 -12.088  1.00  0.95           C  
ATOM   1099  NE  ARG A  67       5.634  -9.764 -12.973  1.00  0.95           N  
ATOM   1100  CZ  ARG A  67       4.309  -9.901 -13.220  1.00  0.95           C  
ATOM   1101  NH1 ARG A  67       3.448  -9.046 -12.706  1.00  0.95           N  
ATOM   1102  NH2 ARG A  67       3.856 -10.899 -13.971  1.00  0.95           N  
ATOM   1103  H   ARG A  67       8.565  -4.605 -10.693  1.00  0.95           H  
ATOM   1104  HA  ARG A  67       7.657  -5.025 -13.325  1.00  0.95           H  
ATOM   1105 1HB  ARG A  67       8.088  -6.817 -11.583  1.00  0.95           H  
ATOM   1106 2HB  ARG A  67       6.563  -6.411 -10.861  1.00  0.95           H  
ATOM   1107 1HG  ARG A  67       5.378  -7.023 -12.948  1.00  0.95           H  
ATOM   1108 2HG  ARG A  67       6.927  -7.532 -13.650  1.00  0.95           H  
ATOM   1109 1HD  ARG A  67       7.216  -9.092 -11.780  1.00  0.95           H  
ATOM   1110 2HD  ARG A  67       5.597  -8.642 -11.208  1.00  0.95           H  
ATOM   1111  HE  ARG A  67       6.256 -10.450 -13.386  1.00  0.95           H  
ATOM   1112 1HH1 ARG A  67       3.767  -8.275 -12.134  1.00  0.95           H  
ATOM   1113 2HH1 ARG A  67       2.456  -9.160 -12.885  1.00  0.95           H  
ATOM   1114 1HH2 ARG A  67       4.489 -11.618 -14.352  1.00  0.95           H  
ATOM   1115 2HH2 ARG A  67       2.868 -10.991 -14.138  1.00  0.95           H  
ATOM   1116  N   HIS A  68       5.270  -3.989 -11.278  1.00  0.95           N  
ATOM   1117  CA  HIS A  68       3.924  -3.429 -11.272  1.00  0.95           C  
ATOM   1118  C   HIS A  68       3.862  -2.143 -12.088  1.00  0.95           C  
ATOM   1119  O   HIS A  68       2.905  -1.914 -12.836  1.00  0.95           O  
ATOM   1120  CB  HIS A  68       3.423  -3.158  -9.847  1.00  0.95           C  
ATOM   1121  CG  HIS A  68       3.077  -4.398  -9.077  1.00  0.95           C  
ATOM   1122  ND1 HIS A  68       2.173  -5.329  -9.543  1.00  0.95           N  
ATOM   1123  CD2 HIS A  68       3.479  -4.835  -7.866  1.00  0.95           C  
ATOM   1124  CE1 HIS A  68       2.044  -6.299  -8.658  1.00  0.95           C  
ATOM   1125  NE2 HIS A  68       2.819  -6.028  -7.617  1.00  0.95           N  
ATOM   1126  H   HIS A  68       5.787  -4.079 -10.401  1.00  0.95           H  
ATOM   1127  HA  HIS A  68       3.238  -4.141 -11.730  1.00  0.95           H  
ATOM   1128 1HB  HIS A  68       4.197  -2.621  -9.293  1.00  0.95           H  
ATOM   1129 2HB  HIS A  68       2.545  -2.518  -9.884  1.00  0.95           H  
ATOM   1130  HD1 HIS A  68       1.675  -5.291 -10.419  1.00  0.95           H  
ATOM   1131  HD2 HIS A  68       4.167  -4.417  -7.133  1.00  0.95           H  
ATOM   1132  HE1 HIS A  68       1.371  -7.134  -8.853  1.00  0.95           H  
ATOM   1133  N   TYR A  69       4.893  -1.309 -11.993  1.00  0.95           N  
ATOM   1134  CA  TYR A  69       4.860  -0.096 -12.782  1.00  0.95           C  
ATOM   1135  C   TYR A  69       5.052  -0.401 -14.267  1.00  0.95           C  
ATOM   1136  O   TYR A  69       4.491   0.289 -15.116  1.00  0.95           O  
ATOM   1137  CB  TYR A  69       5.909   0.902 -12.343  1.00  0.95           C  
ATOM   1138  CG  TYR A  69       5.648   1.675 -11.076  1.00  0.95           C  
ATOM   1139  CD1 TYR A  69       6.459   1.514  -9.952  1.00  0.95           C  
ATOM   1140  CD2 TYR A  69       4.603   2.576 -11.053  1.00  0.95           C  
ATOM   1141  CE1 TYR A  69       6.216   2.272  -8.816  1.00  0.95           C  
ATOM   1142  CE2 TYR A  69       4.362   3.323  -9.927  1.00  0.95           C  
ATOM   1143  CZ  TYR A  69       5.164   3.181  -8.821  1.00  0.95           C  
ATOM   1144  OH  TYR A  69       4.915   3.951  -7.737  1.00  0.95           O  
ATOM   1145  H   TYR A  69       5.670  -1.507 -11.359  1.00  0.95           H  
ATOM   1146  HA  TYR A  69       3.881   0.364 -12.663  1.00  0.95           H  
ATOM   1147 1HB  TYR A  69       6.863   0.382 -12.231  1.00  0.95           H  
ATOM   1148 2HB  TYR A  69       6.003   1.621 -13.140  1.00  0.95           H  
ATOM   1149  HD1 TYR A  69       7.287   0.807  -9.972  1.00  0.95           H  
ATOM   1150  HD2 TYR A  69       3.973   2.701 -11.934  1.00  0.95           H  
ATOM   1151  HE1 TYR A  69       6.850   2.166  -7.931  1.00  0.95           H  
ATOM   1152  HE2 TYR A  69       3.539   4.042  -9.917  1.00  0.95           H  
ATOM   1153  HH  TYR A  69       5.706   3.962  -7.144  1.00  0.95           H  
ATOM   1154  N   VAL A  70       5.797  -1.462 -14.600  1.00  0.96           N  
ATOM   1155  CA  VAL A  70       5.971  -1.807 -16.006  1.00  0.96           C  
ATOM   1156  C   VAL A  70       4.599  -2.272 -16.514  1.00  0.96           C  
ATOM   1157  O   VAL A  70       4.112  -1.779 -17.533  1.00  0.96           O  
ATOM   1158  CB  VAL A  70       7.038  -2.914 -16.222  1.00  0.96           C  
ATOM   1159  CG1 VAL A  70       7.069  -3.300 -17.682  1.00  0.96           C  
ATOM   1160  CG2 VAL A  70       8.445  -2.476 -15.788  1.00  0.96           C  
ATOM   1161  H   VAL A  70       6.264  -1.998 -13.871  1.00  0.96           H  
ATOM   1162  HA  VAL A  70       6.264  -0.944 -16.575  1.00  0.96           H  
ATOM   1163  HB  VAL A  70       6.740  -3.780 -15.644  1.00  0.96           H  
ATOM   1164 1HG1 VAL A  70       7.775  -4.107 -17.835  1.00  0.96           H  
ATOM   1165 2HG1 VAL A  70       6.089  -3.616 -17.977  1.00  0.96           H  
ATOM   1166 3HG1 VAL A  70       7.369  -2.448 -18.273  1.00  0.96           H  
ATOM   1167 1HG2 VAL A  70       9.131  -3.302 -15.951  1.00  0.96           H  
ATOM   1168 2HG2 VAL A  70       8.768  -1.635 -16.353  1.00  0.96           H  
ATOM   1169 3HG2 VAL A  70       8.448  -2.218 -14.761  1.00  0.96           H  
ATOM   1170  N   GLU A  71       3.934  -3.138 -15.737  1.00  0.99           N  
ATOM   1171  CA  GLU A  71       2.607  -3.680 -16.046  1.00  0.99           C  
ATOM   1172  C   GLU A  71       1.561  -2.591 -16.265  1.00  0.99           C  
ATOM   1173  O   GLU A  71       0.696  -2.711 -17.132  1.00  0.99           O  
ATOM   1174  CB  GLU A  71       2.139  -4.596 -14.906  1.00  0.99           C  
ATOM   1175  CG  GLU A  71       0.801  -5.280 -15.117  1.00  0.99           C  
ATOM   1176  CD  GLU A  71       0.429  -6.221 -13.973  1.00  0.99           C  
ATOM   1177  OE1 GLU A  71       1.297  -6.606 -13.221  1.00  0.99           O  
ATOM   1178  OE2 GLU A  71      -0.731  -6.526 -13.843  1.00  0.99           O  
ATOM   1179  H   GLU A  71       4.394  -3.475 -14.893  1.00  0.99           H  
ATOM   1180  HA  GLU A  71       2.684  -4.262 -16.960  1.00  0.99           H  
ATOM   1181 1HB  GLU A  71       2.893  -5.359 -14.720  1.00  0.99           H  
ATOM   1182 2HB  GLU A  71       2.054  -4.012 -13.999  1.00  0.99           H  
ATOM   1183 1HG  GLU A  71       0.027  -4.522 -15.224  1.00  0.99           H  
ATOM   1184 2HG  GLU A  71       0.850  -5.840 -16.040  1.00  0.99           H  
ATOM   1185  N   ALA A  72       1.652  -1.513 -15.489  1.00  1.04           N  
ATOM   1186  CA  ALA A  72       0.721  -0.395 -15.574  1.00  1.04           C  
ATOM   1187  C   ALA A  72       0.676   0.238 -16.965  1.00  1.04           C  
ATOM   1188  O   ALA A  72      -0.347   0.809 -17.350  1.00  1.04           O  
ATOM   1189  CB  ALA A  72       1.104   0.675 -14.567  1.00  1.04           C  
ATOM   1190  H   ALA A  72       2.370  -1.494 -14.767  1.00  1.04           H  
ATOM   1191  HA  ALA A  72      -0.271  -0.772 -15.339  1.00  1.04           H  
ATOM   1192 1HB  ALA A  72       0.386   1.489 -14.612  1.00  1.04           H  
ATOM   1193 2HB  ALA A  72       1.112   0.244 -13.565  1.00  1.04           H  
ATOM   1194 3HB  ALA A  72       2.095   1.053 -14.805  1.00  1.04           H  
ATOM   1195  N   VAL A  73       1.793   0.199 -17.692  1.00  1.13           N  
ATOM   1196  CA  VAL A  73       1.872   0.810 -19.014  1.00  1.13           C  
ATOM   1197  C   VAL A  73       2.195  -0.195 -20.141  1.00  1.13           C  
ATOM   1198  O   VAL A  73       2.001   0.103 -21.323  1.00  1.13           O  
ATOM   1199  CB  VAL A  73       2.875   1.975 -18.959  1.00  1.13           C  
ATOM   1200  CG1 VAL A  73       2.372   3.073 -18.031  1.00  1.13           C  
ATOM   1201  CG2 VAL A  73       4.133   1.485 -18.399  1.00  1.13           C  
ATOM   1202  H   VAL A  73       2.605  -0.309 -17.341  1.00  1.13           H  
ATOM   1203  HA  VAL A  73       0.898   1.243 -19.237  1.00  1.13           H  
ATOM   1204  HB  VAL A  73       3.022   2.379 -19.960  1.00  1.13           H  
ATOM   1205 1HG1 VAL A  73       3.096   3.876 -17.994  1.00  1.13           H  
ATOM   1206 2HG1 VAL A  73       1.422   3.456 -18.405  1.00  1.13           H  
ATOM   1207 3HG1 VAL A  73       2.233   2.674 -17.030  1.00  1.13           H  
ATOM   1208 1HG2 VAL A  73       4.846   2.286 -18.354  1.00  1.13           H  
ATOM   1209 2HG2 VAL A  73       3.959   1.092 -17.402  1.00  1.13           H  
ATOM   1210 3HG2 VAL A  73       4.486   0.728 -19.002  1.00  1.13           H  
ATOM   1211  N   TYR A  74       2.634  -1.393 -19.755  1.00  1.26           N  
ATOM   1212  CA  TYR A  74       2.950  -2.517 -20.634  1.00  1.26           C  
ATOM   1213  C   TYR A  74       2.220  -3.756 -20.069  1.00  1.26           C  
ATOM   1214  O   TYR A  74       2.850  -4.579 -19.417  1.00  1.26           O  
ATOM   1215  CB  TYR A  74       4.458  -2.755 -20.756  1.00  1.26           C  
ATOM   1216  CG  TYR A  74       5.227  -1.541 -21.265  1.00  1.26           C  
ATOM   1217  CD1 TYR A  74       5.982  -0.764 -20.397  1.00  1.26           C  
ATOM   1218  CD2 TYR A  74       5.145  -1.185 -22.598  1.00  1.26           C  
ATOM   1219  CE1 TYR A  74       6.650   0.356 -20.861  1.00  1.26           C  
ATOM   1220  CE2 TYR A  74       5.814  -0.064 -23.058  1.00  1.26           C  
ATOM   1221  CZ  TYR A  74       6.563   0.702 -22.190  1.00  1.26           C  
ATOM   1222  OH  TYR A  74       7.218   1.817 -22.646  1.00  1.26           O  
ATOM   1223  H   TYR A  74       2.794  -1.542 -18.766  1.00  1.26           H  
ATOM   1224  HA  TYR A  74       2.595  -2.303 -21.637  1.00  1.26           H  
ATOM   1225 1HB  TYR A  74       4.853  -3.025 -19.791  1.00  1.26           H  
ATOM   1226 2HB  TYR A  74       4.646  -3.588 -21.433  1.00  1.26           H  
ATOM   1227  HD1 TYR A  74       6.039  -1.028 -19.345  1.00  1.26           H  
ATOM   1228  HD2 TYR A  74       4.547  -1.783 -23.285  1.00  1.26           H  
ATOM   1229  HE1 TYR A  74       7.230   0.964 -20.184  1.00  1.26           H  
ATOM   1230  HE2 TYR A  74       5.745   0.216 -24.108  1.00  1.26           H  
ATOM   1231  HH  TYR A  74       6.986   1.974 -23.565  1.00  1.26           H  
ATOM   1232  N   PRO A  75       0.910  -3.931 -20.357  1.00  1.42           N  
ATOM   1233  CA  PRO A  75      -0.063  -4.826 -19.716  1.00  1.42           C  
ATOM   1234  C   PRO A  75       0.333  -6.278 -19.458  1.00  1.42           C  
ATOM   1235  O   PRO A  75       1.107  -6.906 -20.197  1.00  1.42           O  
ATOM   1236  CB  PRO A  75      -1.232  -4.791 -20.707  1.00  1.42           C  
ATOM   1237  CG  PRO A  75      -1.138  -3.445 -21.359  1.00  1.42           C  
ATOM   1238  CD  PRO A  75       0.325  -3.168 -21.491  1.00  1.42           C  
ATOM   1239  HA  PRO A  75      -0.370  -4.362 -18.767  1.00  1.42           H  
ATOM   1240 1HB  PRO A  75      -1.143  -5.622 -21.425  1.00  1.42           H  
ATOM   1241 2HB  PRO A  75      -2.179  -4.936 -20.168  1.00  1.42           H  
ATOM   1242 1HG  PRO A  75      -1.658  -3.450 -22.328  1.00  1.42           H  
ATOM   1243 2HG  PRO A  75      -1.644  -2.694 -20.731  1.00  1.42           H  
ATOM   1244 1HD  PRO A  75       0.714  -3.531 -22.453  1.00  1.42           H  
ATOM   1245 2HD  PRO A  75       0.447  -2.088 -21.365  1.00  1.42           H  
ATOM   1246  N   VAL A  76      -0.309  -6.807 -18.411  1.00  1.57           N  
ATOM   1247  CA  VAL A  76      -0.104  -8.127 -17.819  1.00  1.57           C  
ATOM   1248  C   VAL A  76      -0.096  -9.303 -18.789  1.00  1.57           C  
ATOM   1249  O   VAL A  76       0.512 -10.336 -18.506  1.00  1.57           O  
ATOM   1250  CB  VAL A  76      -1.195  -8.363 -16.761  1.00  1.57           C  
ATOM   1251  CG1 VAL A  76      -2.570  -8.522 -17.413  1.00  1.57           C  
ATOM   1252  CG2 VAL A  76      -0.843  -9.582 -15.955  1.00  1.57           C  
ATOM   1253  H   VAL A  76      -0.955  -6.200 -17.922  1.00  1.57           H  
ATOM   1254  HA  VAL A  76       0.841  -8.095 -17.296  1.00  1.57           H  
ATOM   1255  HB  VAL A  76      -1.245  -7.493 -16.109  1.00  1.57           H  
ATOM   1256 1HG1 VAL A  76      -3.319  -8.664 -16.634  1.00  1.57           H  
ATOM   1257 2HG1 VAL A  76      -2.807  -7.627 -17.983  1.00  1.57           H  
ATOM   1258 3HG1 VAL A  76      -2.580  -9.386 -18.069  1.00  1.57           H  
ATOM   1259 1HG2 VAL A  76      -1.603  -9.736 -15.191  1.00  1.57           H  
ATOM   1260 2HG2 VAL A  76      -0.800 -10.452 -16.609  1.00  1.57           H  
ATOM   1261 3HG2 VAL A  76       0.126  -9.430 -15.479  1.00  1.57           H  
ATOM   1262  N   GLU A  77      -0.749  -9.151 -19.931  1.00  1.64           N  
ATOM   1263  CA  GLU A  77      -0.823 -10.196 -20.941  1.00  1.64           C  
ATOM   1264  C   GLU A  77       0.567 -10.554 -21.470  1.00  1.64           C  
ATOM   1265  O   GLU A  77       0.812 -11.681 -21.905  1.00  1.64           O  
ATOM   1266  CB  GLU A  77      -1.716  -9.743 -22.094  1.00  1.64           C  
ATOM   1267  CG  GLU A  77      -3.194  -9.620 -21.729  1.00  1.64           C  
ATOM   1268  CD  GLU A  77      -4.057  -9.137 -22.876  1.00  1.64           C  
ATOM   1269  OE1 GLU A  77      -3.516  -8.750 -23.885  1.00  1.64           O  
ATOM   1270  OE2 GLU A  77      -5.259  -9.158 -22.737  1.00  1.64           O  
ATOM   1271  H   GLU A  77      -1.211  -8.271 -20.100  1.00  1.64           H  
ATOM   1272  HA  GLU A  77      -1.255 -11.087 -20.483  1.00  1.64           H  
ATOM   1273 1HB  GLU A  77      -1.373  -8.770 -22.452  1.00  1.64           H  
ATOM   1274 2HB  GLU A  77      -1.626 -10.446 -22.922  1.00  1.64           H  
ATOM   1275 1HG  GLU A  77      -3.556 -10.593 -21.400  1.00  1.64           H  
ATOM   1276 2HG  GLU A  77      -3.288  -8.927 -20.891  1.00  1.64           H  
ATOM   1277  N   LYS A  78       1.461  -9.564 -21.476  1.00  1.61           N  
ATOM   1278  CA  LYS A  78       2.813  -9.729 -21.980  1.00  1.61           C  
ATOM   1279  C   LYS A  78       3.837  -9.752 -20.853  1.00  1.61           C  
ATOM   1280  O   LYS A  78       4.944 -10.270 -21.023  1.00  1.61           O  
ATOM   1281  CB  LYS A  78       3.144  -8.617 -22.968  1.00  1.61           C  
ATOM   1282  CG  LYS A  78       2.230  -8.579 -24.193  1.00  1.61           C  
ATOM   1283  CD  LYS A  78       2.360  -9.857 -25.022  1.00  1.61           C  
ATOM   1284  CE  LYS A  78       1.520  -9.791 -26.295  1.00  1.61           C  
ATOM   1285  NZ  LYS A  78       1.616 -11.051 -27.092  1.00  1.61           N  
ATOM   1286  H   LYS A  78       1.197  -8.657 -21.092  1.00  1.61           H  
ATOM   1287  HA  LYS A  78       2.875 -10.685 -22.501  1.00  1.61           H  
ATOM   1288 1HB  LYS A  78       3.067  -7.651 -22.458  1.00  1.61           H  
ATOM   1289 2HB  LYS A  78       4.170  -8.726 -23.313  1.00  1.61           H  
ATOM   1290 1HG  LYS A  78       1.192  -8.470 -23.868  1.00  1.61           H  
ATOM   1291 2HG  LYS A  78       2.489  -7.722 -24.814  1.00  1.61           H  
ATOM   1292 1HD  LYS A  78       3.405 -10.013 -25.293  1.00  1.61           H  
ATOM   1293 2HD  LYS A  78       2.027 -10.711 -24.426  1.00  1.61           H  
ATOM   1294 1HE  LYS A  78       0.477  -9.622 -26.024  1.00  1.61           H  
ATOM   1295 2HE  LYS A  78       1.865  -8.958 -26.908  1.00  1.61           H  
ATOM   1296 1HZ  LYS A  78       1.048 -10.970 -27.923  1.00  1.61           H  
ATOM   1297 2HZ  LYS A  78       2.579 -11.212 -27.356  1.00  1.61           H  
ATOM   1298 3HZ  LYS A  78       1.287 -11.826 -26.532  1.00  1.61           H  
ATOM   1299  N   MET A  79       3.457  -9.243 -19.682  1.00  1.48           N  
ATOM   1300  CA  MET A  79       4.405  -9.119 -18.575  1.00  1.48           C  
ATOM   1301  C   MET A  79       5.085 -10.359 -18.058  1.00  1.48           C  
ATOM   1302  O   MET A  79       6.194 -10.253 -17.555  1.00  1.48           O  
ATOM   1303  CB  MET A  79       3.784  -8.455 -17.380  1.00  1.48           C  
ATOM   1304  CG  MET A  79       3.607  -7.039 -17.573  1.00  1.48           C  
ATOM   1305  SD  MET A  79       5.197  -6.274 -17.882  1.00  1.48           S  
ATOM   1306  CE  MET A  79       5.997  -6.503 -16.290  1.00  1.48           C  
ATOM   1307  H   MET A  79       2.524  -8.838 -19.607  1.00  1.48           H  
ATOM   1308  HA  MET A  79       5.179  -8.450 -18.911  1.00  1.48           H  
ATOM   1309 1HB  MET A  79       2.843  -8.924 -17.158  1.00  1.48           H  
ATOM   1310 2HB  MET A  79       4.425  -8.594 -16.511  1.00  1.48           H  
ATOM   1311 1HG  MET A  79       2.963  -6.859 -18.420  1.00  1.48           H  
ATOM   1312 2HG  MET A  79       3.166  -6.604 -16.698  1.00  1.48           H  
ATOM   1313 1HE  MET A  79       7.004  -6.096 -16.320  1.00  1.48           H  
ATOM   1314 2HE  MET A  79       5.419  -5.987 -15.520  1.00  1.48           H  
ATOM   1315 3HE  MET A  79       6.039  -7.559 -16.060  1.00  1.48           H  
ATOM   1316  N   GLU A  80       4.501 -11.536 -18.147  1.00  1.30           N  
ATOM   1317  CA  GLU A  80       5.275 -12.628 -17.576  1.00  1.30           C  
ATOM   1318  C   GLU A  80       6.506 -12.886 -18.464  1.00  1.30           C  
ATOM   1319  O   GLU A  80       7.626 -13.032 -17.972  1.00  1.30           O  
ATOM   1320  CB  GLU A  80       4.406 -13.872 -17.404  1.00  1.30           C  
ATOM   1321  CG  GLU A  80       5.057 -15.027 -16.641  1.00  1.30           C  
ATOM   1322  CD  GLU A  80       5.409 -14.667 -15.176  1.00  1.30           C  
ATOM   1323  OE1 GLU A  80       4.951 -13.646 -14.688  1.00  1.30           O  
ATOM   1324  OE2 GLU A  80       6.121 -15.437 -14.548  1.00  1.30           O  
ATOM   1325  H   GLU A  80       3.588 -11.661 -18.567  1.00  1.30           H  
ATOM   1326  HA  GLU A  80       5.633 -12.328 -16.590  1.00  1.30           H  
ATOM   1327 1HB  GLU A  80       3.490 -13.602 -16.880  1.00  1.30           H  
ATOM   1328 2HB  GLU A  80       4.120 -14.248 -18.388  1.00  1.30           H  
ATOM   1329 1HG  GLU A  80       4.373 -15.875 -16.637  1.00  1.30           H  
ATOM   1330 2HG  GLU A  80       5.957 -15.329 -17.169  1.00  1.30           H  
ATOM   1331  N   GLU A  81       6.324 -12.859 -19.786  1.00  1.11           N  
ATOM   1332  CA  GLU A  81       7.467 -13.075 -20.667  1.00  1.11           C  
ATOM   1333  C   GLU A  81       8.387 -11.859 -20.647  1.00  1.11           C  
ATOM   1334  O   GLU A  81       9.611 -11.981 -20.597  1.00  1.11           O  
ATOM   1335  CB  GLU A  81       7.004 -13.375 -22.092  1.00  1.11           C  
ATOM   1336  CG  GLU A  81       6.303 -14.727 -22.246  1.00  1.11           C  
ATOM   1337  CD  GLU A  81       5.822 -15.005 -23.656  1.00  1.11           C  
ATOM   1338  OE1 GLU A  81       5.920 -14.131 -24.486  1.00  1.11           O  
ATOM   1339  OE2 GLU A  81       5.358 -16.095 -23.897  1.00  1.11           O  
ATOM   1340  H   GLU A  81       5.403 -12.699 -20.170  1.00  1.11           H  
ATOM   1341  HA  GLU A  81       8.029 -13.933 -20.298  1.00  1.11           H  
ATOM   1342 1HB  GLU A  81       6.310 -12.595 -22.417  1.00  1.11           H  
ATOM   1343 2HB  GLU A  81       7.859 -13.355 -22.767  1.00  1.11           H  
ATOM   1344 1HG  GLU A  81       6.994 -15.515 -21.948  1.00  1.11           H  
ATOM   1345 2HG  GLU A  81       5.452 -14.753 -21.565  1.00  1.11           H  
ATOM   1346  N   VAL A  82       7.800 -10.670 -20.636  1.00  0.97           N  
ATOM   1347  CA  VAL A  82       8.598  -9.460 -20.610  1.00  0.97           C  
ATOM   1348  C   VAL A  82       9.422  -9.343 -19.350  1.00  0.97           C  
ATOM   1349  O   VAL A  82      10.611  -9.016 -19.402  1.00  0.97           O  
ATOM   1350  CB  VAL A  82       7.714  -8.223 -20.747  1.00  0.97           C  
ATOM   1351  CG1 VAL A  82       8.509  -7.025 -20.461  1.00  0.97           C  
ATOM   1352  CG2 VAL A  82       7.171  -8.144 -22.156  1.00  0.97           C  
ATOM   1353  H   VAL A  82       6.784 -10.602 -20.668  1.00  0.97           H  
ATOM   1354  HA  VAL A  82       9.276  -9.482 -21.465  1.00  0.97           H  
ATOM   1355  HB  VAL A  82       6.924  -8.274 -20.054  1.00  0.97           H  
ATOM   1356 1HG1 VAL A  82       7.891  -6.133 -20.559  1.00  0.97           H  
ATOM   1357 2HG1 VAL A  82       8.892  -7.092 -19.454  1.00  0.97           H  
ATOM   1358 3HG1 VAL A  82       9.324  -6.997 -21.156  1.00  0.97           H  
ATOM   1359 1HG2 VAL A  82       6.543  -7.260 -22.254  1.00  0.97           H  
ATOM   1360 2HG2 VAL A  82       8.008  -8.080 -22.861  1.00  0.97           H  
ATOM   1361 3HG2 VAL A  82       6.587  -9.031 -22.373  1.00  0.97           H  
ATOM   1362  N   TRP A  83       8.821  -9.632 -18.211  1.00  0.87           N  
ATOM   1363  CA  TRP A  83       9.549  -9.519 -16.979  1.00  0.87           C  
ATOM   1364  C   TRP A  83      10.725 -10.498 -16.962  1.00  0.87           C  
ATOM   1365  O   TRP A  83      11.867 -10.113 -16.691  1.00  0.87           O  
ATOM   1366  CB  TRP A  83       8.607  -9.737 -15.800  1.00  0.87           C  
ATOM   1367  CG  TRP A  83       9.231  -9.466 -14.501  1.00  0.87           C  
ATOM   1368  CD1 TRP A  83       9.486 -10.335 -13.497  1.00  0.87           C  
ATOM   1369  CD2 TRP A  83       9.725  -8.176 -14.060  1.00  0.87           C  
ATOM   1370  NE1 TRP A  83      10.096  -9.673 -12.450  1.00  0.87           N  
ATOM   1371  CE2 TRP A  83      10.261  -8.356 -12.796  1.00  0.87           C  
ATOM   1372  CE3 TRP A  83       9.755  -6.903 -14.643  1.00  0.87           C  
ATOM   1373  CZ2 TRP A  83      10.837  -7.316 -12.096  1.00  0.87           C  
ATOM   1374  CZ3 TRP A  83      10.333  -5.861 -13.945  1.00  0.87           C  
ATOM   1375  CH2 TRP A  83      10.865  -6.063 -12.702  1.00  0.87           C  
ATOM   1376  H   TRP A  83       7.847  -9.910 -18.182  1.00  0.87           H  
ATOM   1377  HA  TRP A  83       9.925  -8.515 -16.904  1.00  0.87           H  
ATOM   1378 1HB  TRP A  83       7.747  -9.091 -15.903  1.00  0.87           H  
ATOM   1379 2HB  TRP A  83       8.242 -10.770 -15.811  1.00  0.87           H  
ATOM   1380  HD1 TRP A  83       9.242 -11.399 -13.515  1.00  0.87           H  
ATOM   1381  HE1 TRP A  83      10.393 -10.089 -11.580  1.00  0.87           H  
ATOM   1382  HE3 TRP A  83       9.330  -6.742 -15.633  1.00  0.87           H  
ATOM   1383  HZ2 TRP A  83      11.255  -7.452 -11.114  1.00  0.87           H  
ATOM   1384  HZ3 TRP A  83      10.353  -4.878 -14.411  1.00  0.87           H  
ATOM   1385  HH2 TRP A  83      11.313  -5.227 -12.166  1.00  0.87           H  
ATOM   1386  N   HIS A  84      10.488 -11.758 -17.339  1.00  0.83           N  
ATOM   1387  CA  HIS A  84      11.571 -12.736 -17.267  1.00  0.83           C  
ATOM   1388  C   HIS A  84      12.628 -12.647 -18.359  1.00  0.83           C  
ATOM   1389  O   HIS A  84      13.782 -13.012 -18.119  1.00  0.83           O  
ATOM   1390  CB  HIS A  84      11.020 -14.154 -17.284  1.00  0.83           C  
ATOM   1391  CG  HIS A  84      10.295 -14.526 -16.046  1.00  0.83           C  
ATOM   1392  ND1 HIS A  84      10.912 -14.641 -14.808  1.00  0.83           N  
ATOM   1393  CD2 HIS A  84       9.007 -14.822 -15.850  1.00  0.83           C  
ATOM   1394  CE1 HIS A  84       9.996 -14.969 -13.906  1.00  0.83           C  
ATOM   1395  NE2 HIS A  84       8.838 -15.085 -14.529  1.00  0.83           N  
ATOM   1396  H   HIS A  84       9.550 -12.063 -17.616  1.00  0.83           H  
ATOM   1397  HA  HIS A  84      12.087 -12.604 -16.326  1.00  0.83           H  
ATOM   1398 1HB  HIS A  84      10.326 -14.254 -18.128  1.00  0.83           H  
ATOM   1399 2HB  HIS A  84      11.832 -14.860 -17.446  1.00  0.83           H  
ATOM   1400  HD2 HIS A  84       8.229 -14.851 -16.592  1.00  0.83           H  
ATOM   1401  HE1 HIS A  84      10.168 -15.125 -12.842  1.00  0.83           H  
ATOM   1402  HE2 HIS A  84       7.910 -15.328 -14.155  1.00  0.83           H  
ATOM   1403  N   TYR A  85      12.266 -12.178 -19.550  1.00  0.81           N  
ATOM   1404  CA  TYR A  85      13.236 -12.181 -20.630  1.00  0.81           C  
ATOM   1405  C   TYR A  85      13.764 -10.804 -21.029  1.00  0.81           C  
ATOM   1406  O   TYR A  85      14.806 -10.724 -21.680  1.00  0.81           O  
ATOM   1407  CB  TYR A  85      12.632 -12.897 -21.833  1.00  0.81           C  
ATOM   1408  CG  TYR A  85      12.235 -14.324 -21.483  1.00  0.81           C  
ATOM   1409  CD1 TYR A  85      10.902 -14.699 -21.525  1.00  0.81           C  
ATOM   1410  CD2 TYR A  85      13.194 -15.236 -21.073  1.00  0.81           C  
ATOM   1411  CE1 TYR A  85      10.523 -15.970 -21.171  1.00  0.81           C  
ATOM   1412  CE2 TYR A  85      12.817 -16.516 -20.716  1.00  0.81           C  
ATOM   1413  CZ  TYR A  85      11.484 -16.883 -20.765  1.00  0.81           C  
ATOM   1414  OH  TYR A  85      11.106 -18.157 -20.408  1.00  0.81           O  
ATOM   1415  H   TYR A  85      11.306 -11.890 -19.736  1.00  0.81           H  
ATOM   1416  HA  TYR A  85      14.097 -12.761 -20.305  1.00  0.81           H  
ATOM   1417 1HB  TYR A  85      11.743 -12.360 -22.175  1.00  0.81           H  
ATOM   1418 2HB  TYR A  85      13.347 -12.922 -22.652  1.00  0.81           H  
ATOM   1419  HD1 TYR A  85      10.153 -13.986 -21.840  1.00  0.81           H  
ATOM   1420  HD2 TYR A  85      14.244 -14.941 -21.026  1.00  0.81           H  
ATOM   1421  HE1 TYR A  85       9.470 -16.253 -21.209  1.00  0.81           H  
ATOM   1422  HE2 TYR A  85      13.570 -17.235 -20.392  1.00  0.81           H  
ATOM   1423  HH  TYR A  85      11.884 -18.667 -20.172  1.00  0.81           H  
ATOM   1424  N   GLU A  86      13.071  -9.717 -20.665  1.00  0.82           N  
ATOM   1425  CA  GLU A  86      13.539  -8.399 -21.070  1.00  0.82           C  
ATOM   1426  C   GLU A  86      13.835  -7.493 -19.866  1.00  0.82           C  
ATOM   1427  O   GLU A  86      14.957  -6.985 -19.731  1.00  0.82           O  
ATOM   1428  CB  GLU A  86      12.499  -7.747 -21.996  1.00  0.82           C  
ATOM   1429  CG  GLU A  86      12.252  -8.542 -23.298  1.00  0.82           C  
ATOM   1430  CD  GLU A  86      11.243  -7.926 -24.244  1.00  0.82           C  
ATOM   1431  OE1 GLU A  86      10.720  -6.893 -23.942  1.00  0.82           O  
ATOM   1432  OE2 GLU A  86      10.997  -8.511 -25.271  1.00  0.82           O  
ATOM   1433  H   GLU A  86      12.209  -9.781 -20.134  1.00  0.82           H  
ATOM   1434  HA  GLU A  86      14.466  -8.515 -21.630  1.00  0.82           H  
ATOM   1435 1HB  GLU A  86      11.553  -7.659 -21.472  1.00  0.82           H  
ATOM   1436 2HB  GLU A  86      12.823  -6.741 -22.261  1.00  0.82           H  
ATOM   1437 1HG  GLU A  86      13.201  -8.655 -23.821  1.00  0.82           H  
ATOM   1438 2HG  GLU A  86      11.904  -9.539 -23.025  1.00  0.82           H  
ATOM   1439  N   CYS A  87      12.857  -7.303 -18.979  1.00  0.84           N  
ATOM   1440  CA  CYS A  87      13.050  -6.357 -17.880  1.00  0.84           C  
ATOM   1441  C   CYS A  87      14.027  -6.833 -16.811  1.00  0.84           C  
ATOM   1442  O   CYS A  87      14.938  -6.094 -16.447  1.00  0.84           O  
ATOM   1443  CB  CYS A  87      11.743  -6.024 -17.224  1.00  0.84           C  
ATOM   1444  SG  CYS A  87      10.595  -5.078 -18.245  1.00  0.84           S  
ATOM   1445  H   CYS A  87      11.973  -7.798 -19.096  1.00  0.84           H  
ATOM   1446  HA  CYS A  87      13.444  -5.439 -18.296  1.00  0.84           H  
ATOM   1447 1HB  CYS A  87      11.286  -6.925 -16.948  1.00  0.84           H  
ATOM   1448 2HB  CYS A  87      11.939  -5.457 -16.321  1.00  0.84           H  
ATOM   1449  HG  CYS A  87      11.396  -4.013 -18.476  1.00  0.84           H  
ATOM   1450  N   ILE A  88      13.922  -8.075 -16.338  1.00  0.87           N  
ATOM   1451  CA  ILE A  88      14.894  -8.483 -15.331  1.00  0.87           C  
ATOM   1452  C   ILE A  88      16.342  -8.417 -15.816  1.00  0.87           C  
ATOM   1453  O   ILE A  88      17.167  -7.835 -15.106  1.00  0.87           O  
ATOM   1454  CB  ILE A  88      14.633  -9.874 -14.728  1.00  0.87           C  
ATOM   1455  CG1 ILE A  88      13.401  -9.873 -13.870  1.00  0.87           C  
ATOM   1456  CG2 ILE A  88      15.843 -10.311 -13.930  1.00  0.87           C  
ATOM   1457  CD1 ILE A  88      12.984 -11.271 -13.498  1.00  0.87           C  
ATOM   1458  H   ILE A  88      13.169  -8.707 -16.617  1.00  0.87           H  
ATOM   1459  HA  ILE A  88      14.806  -7.785 -14.501  1.00  0.87           H  
ATOM   1460  HB  ILE A  88      14.442 -10.589 -15.520  1.00  0.87           H  
ATOM   1461 1HG1 ILE A  88      13.598  -9.309 -12.958  1.00  0.87           H  
ATOM   1462 2HG1 ILE A  88      12.588  -9.388 -14.404  1.00  0.87           H  
ATOM   1463 1HG2 ILE A  88      15.653 -11.299 -13.523  1.00  0.87           H  
ATOM   1464 2HG2 ILE A  88      16.724 -10.352 -14.564  1.00  0.87           H  
ATOM   1465 3HG2 ILE A  88      16.020  -9.605 -13.118  1.00  0.87           H  
ATOM   1466 1HD1 ILE A  88      12.113 -11.259 -12.881  1.00  0.87           H  
ATOM   1467 2HD1 ILE A  88      12.773 -11.829 -14.394  1.00  0.87           H  
ATOM   1468 3HD1 ILE A  88      13.793 -11.754 -12.955  1.00  0.87           H  
ATOM   1469  N   PRO A  89      16.744  -9.024 -16.964  1.00  0.90           N  
ATOM   1470  CA  PRO A  89      18.102  -8.923 -17.441  1.00  0.90           C  
ATOM   1471  C   PRO A  89      18.503  -7.491 -17.776  1.00  0.90           C  
ATOM   1472  O   PRO A  89      19.681  -7.157 -17.676  1.00  0.90           O  
ATOM   1473  CB  PRO A  89      18.108  -9.848 -18.669  1.00  0.90           C  
ATOM   1474  CG  PRO A  89      16.672  -9.972 -19.081  1.00  0.90           C  
ATOM   1475  CD  PRO A  89      15.881  -9.910 -17.796  1.00  0.90           C  
ATOM   1476  HA  PRO A  89      18.769  -9.328 -16.665  1.00  0.90           H  
ATOM   1477 1HB  PRO A  89      18.732  -9.407 -19.461  1.00  0.90           H  
ATOM   1478 2HB  PRO A  89      18.556 -10.816 -18.410  1.00  0.90           H  
ATOM   1479 1HG  PRO A  89      16.412  -9.169 -19.780  1.00  0.90           H  
ATOM   1480 2HG  PRO A  89      16.516 -10.918 -19.623  1.00  0.90           H  
ATOM   1481 1HD  PRO A  89      14.918  -9.508 -18.047  1.00  0.90           H  
ATOM   1482 2HD  PRO A  89      15.805 -10.912 -17.355  1.00  0.90           H  
ATOM   1483  N   SER A  90      17.547  -6.606 -18.101  1.00  0.94           N  
ATOM   1484  CA  SER A  90      17.934  -5.226 -18.360  1.00  0.94           C  
ATOM   1485  C   SER A  90      18.300  -4.539 -17.055  1.00  0.94           C  
ATOM   1486  O   SER A  90      19.308  -3.835 -16.966  1.00  0.94           O  
ATOM   1487  CB  SER A  90      16.823  -4.474 -19.042  1.00  0.94           C  
ATOM   1488  OG  SER A  90      16.583  -4.993 -20.323  1.00  0.94           O  
ATOM   1489  H   SER A  90      16.568  -6.868 -18.232  1.00  0.94           H  
ATOM   1490  HA  SER A  90      18.810  -5.226 -19.009  1.00  0.94           H  
ATOM   1491 1HB  SER A  90      15.917  -4.542 -18.439  1.00  0.94           H  
ATOM   1492 2HB  SER A  90      17.090  -3.420 -19.113  1.00  0.94           H  
ATOM   1493  HG  SER A  90      16.166  -5.870 -20.179  1.00  0.94           H  
ATOM   1494  N   ILE A  91      17.513  -4.797 -16.010  1.00  0.99           N  
ATOM   1495  CA  ILE A  91      17.792  -4.202 -14.716  1.00  0.99           C  
ATOM   1496  C   ILE A  91      19.133  -4.719 -14.220  1.00  0.99           C  
ATOM   1497  O   ILE A  91      20.005  -3.948 -13.808  1.00  0.99           O  
ATOM   1498  CB  ILE A  91      16.713  -4.571 -13.668  1.00  0.99           C  
ATOM   1499  CG1 ILE A  91      15.352  -3.935 -13.981  1.00  0.99           C  
ATOM   1500  CG2 ILE A  91      17.179  -4.125 -12.331  1.00  0.99           C  
ATOM   1501  CD1 ILE A  91      14.241  -4.539 -13.132  1.00  0.99           C  
ATOM   1502  H   ILE A  91      16.690  -5.387 -16.131  1.00  0.99           H  
ATOM   1503  HA  ILE A  91      17.845  -3.121 -14.821  1.00  0.99           H  
ATOM   1504  HB  ILE A  91      16.568  -5.654 -13.663  1.00  0.99           H  
ATOM   1505 1HG1 ILE A  91      15.394  -2.863 -13.787  1.00  0.99           H  
ATOM   1506 2HG1 ILE A  91      15.118  -4.084 -15.031  1.00  0.99           H  
ATOM   1507 1HG2 ILE A  91      16.441  -4.388 -11.577  1.00  0.99           H  
ATOM   1508 2HG2 ILE A  91      18.128  -4.600 -12.092  1.00  0.99           H  
ATOM   1509 3HG2 ILE A  91      17.307  -3.049 -12.373  1.00  0.99           H  
ATOM   1510 1HD1 ILE A  91      13.305  -4.092 -13.365  1.00  0.99           H  
ATOM   1511 2HD1 ILE A  91      14.182  -5.611 -13.331  1.00  0.99           H  
ATOM   1512 3HD1 ILE A  91      14.460  -4.375 -12.081  1.00  0.99           H  
ATOM   1513  N   ASP A  92      19.318  -6.034 -14.308  1.00  1.05           N  
ATOM   1514  CA  ASP A  92      20.526  -6.668 -13.822  1.00  1.05           C  
ATOM   1515  C   ASP A  92      21.778  -6.186 -14.540  1.00  1.05           C  
ATOM   1516  O   ASP A  92      22.781  -5.861 -13.891  1.00  1.05           O  
ATOM   1517  CB  ASP A  92      20.430  -8.171 -14.011  1.00  1.05           C  
ATOM   1518  CG  ASP A  92      21.546  -8.909 -13.340  1.00  1.05           C  
ATOM   1519  OD1 ASP A  92      21.526  -8.995 -12.111  1.00  1.05           O  
ATOM   1520  OD2 ASP A  92      22.423  -9.408 -14.016  1.00  1.05           O  
ATOM   1521  H   ASP A  92      18.573  -6.620 -14.689  1.00  1.05           H  
ATOM   1522  HA  ASP A  92      20.627  -6.442 -12.762  1.00  1.05           H  
ATOM   1523 1HB  ASP A  92      19.468  -8.524 -13.629  1.00  1.05           H  
ATOM   1524 2HB  ASP A  92      20.452  -8.397 -15.077  1.00  1.05           H  
ATOM   1525  N   GLU A  93      21.731  -6.141 -15.875  1.00  1.15           N  
ATOM   1526  CA  GLU A  93      22.894  -5.745 -16.642  1.00  1.15           C  
ATOM   1527  C   GLU A  93      23.258  -4.303 -16.323  1.00  1.15           C  
ATOM   1528  O   GLU A  93      24.431  -3.983 -16.112  1.00  1.15           O  
ATOM   1529  CB  GLU A  93      22.607  -5.898 -18.138  1.00  1.15           C  
ATOM   1530  CG  GLU A  93      23.788  -5.648 -19.055  1.00  1.15           C  
ATOM   1531  CD  GLU A  93      24.868  -6.734 -19.014  1.00  1.15           C  
ATOM   1532  OE1 GLU A  93      24.561  -7.875 -18.723  1.00  1.15           O  
ATOM   1533  OE2 GLU A  93      26.005  -6.404 -19.277  1.00  1.15           O  
ATOM   1534  H   GLU A  93      20.887  -6.414 -16.377  1.00  1.15           H  
ATOM   1535  HA  GLU A  93      23.731  -6.381 -16.366  1.00  1.15           H  
ATOM   1536 1HB  GLU A  93      22.245  -6.908 -18.330  1.00  1.15           H  
ATOM   1537 2HB  GLU A  93      21.806  -5.209 -18.420  1.00  1.15           H  
ATOM   1538 1HG  GLU A  93      23.426  -5.550 -20.076  1.00  1.15           H  
ATOM   1539 2HG  GLU A  93      24.222  -4.700 -18.764  1.00  1.15           H  
ATOM   1540  N   ARG A  94      22.251  -3.431 -16.207  1.00  1.31           N  
ATOM   1541  CA  ARG A  94      22.536  -2.043 -15.887  1.00  1.31           C  
ATOM   1542  C   ARG A  94      23.177  -1.905 -14.520  1.00  1.31           C  
ATOM   1543  O   ARG A  94      24.074  -1.079 -14.341  1.00  1.31           O  
ATOM   1544  CB  ARG A  94      21.264  -1.209 -15.907  1.00  1.31           C  
ATOM   1545  CG  ARG A  94      20.639  -0.996 -17.283  1.00  1.31           C  
ATOM   1546  CD  ARG A  94      21.439  -0.087 -18.127  1.00  1.31           C  
ATOM   1547  NE  ARG A  94      20.767   0.212 -19.385  1.00  1.31           N  
ATOM   1548  CZ  ARG A  94      21.340   0.829 -20.430  1.00  1.31           C  
ATOM   1549  NH1 ARG A  94      22.601   1.198 -20.364  1.00  1.31           N  
ATOM   1550  NH2 ARG A  94      20.628   1.056 -21.516  1.00  1.31           N  
ATOM   1551  H   ARG A  94      21.283  -3.716 -16.373  1.00  1.31           H  
ATOM   1552  HA  ARG A  94      23.224  -1.654 -16.637  1.00  1.31           H  
ATOM   1553 1HB  ARG A  94      20.511  -1.701 -15.286  1.00  1.31           H  
ATOM   1554 2HB  ARG A  94      21.461  -0.232 -15.468  1.00  1.31           H  
ATOM   1555 1HG  ARG A  94      20.599  -1.948 -17.803  1.00  1.31           H  
ATOM   1556 2HG  ARG A  94      19.641  -0.599 -17.188  1.00  1.31           H  
ATOM   1557 1HD  ARG A  94      21.606   0.851 -17.597  1.00  1.31           H  
ATOM   1558 2HD  ARG A  94      22.399  -0.552 -18.353  1.00  1.31           H  
ATOM   1559  HE  ARG A  94      19.791  -0.058 -19.477  1.00  1.31           H  
ATOM   1560 1HH1 ARG A  94      23.131   1.004 -19.527  1.00  1.31           H  
ATOM   1561 2HH1 ARG A  94      23.036   1.664 -21.147  1.00  1.31           H  
ATOM   1562 1HH2 ARG A  94      19.641   0.764 -21.544  1.00  1.31           H  
ATOM   1563 2HH2 ARG A  94      21.046   1.517 -22.309  1.00  1.31           H  
ATOM   1564  N   CYS A  95      22.745  -2.732 -13.566  1.00  1.56           N  
ATOM   1565  CA  CYS A  95      23.289  -2.669 -12.224  1.00  1.56           C  
ATOM   1566  C   CYS A  95      24.752  -3.110 -12.182  1.00  1.56           C  
ATOM   1567  O   CYS A  95      25.588  -2.466 -11.547  1.00  1.56           O  
ATOM   1568  CB  CYS A  95      22.470  -3.579 -11.288  1.00  1.56           C  
ATOM   1569  SG  CYS A  95      20.760  -3.020 -10.994  1.00  1.56           S  
ATOM   1570  H   CYS A  95      21.987  -3.387 -13.767  1.00  1.56           H  
ATOM   1571  HA  CYS A  95      23.237  -1.640 -11.893  1.00  1.56           H  
ATOM   1572 1HB  CYS A  95      22.423  -4.580 -11.711  1.00  1.56           H  
ATOM   1573 2HB  CYS A  95      22.977  -3.664 -10.327  1.00  1.56           H  
ATOM   1574  HG  CYS A  95      20.334  -3.268 -12.256  1.00  1.56           H  
ATOM   1575  N   ARG A  96      25.067  -4.193 -12.894  1.00  1.96           N  
ATOM   1576  CA  ARG A  96      26.424  -4.733 -12.899  1.00  1.96           C  
ATOM   1577  C   ARG A  96      27.465  -3.973 -13.733  1.00  1.96           C  
ATOM   1578  O   ARG A  96      28.640  -3.926 -13.360  1.00  1.96           O  
ATOM   1579  CB  ARG A  96      26.414  -6.169 -13.389  1.00  1.96           C  
ATOM   1580  CG  ARG A  96      25.860  -7.208 -12.419  1.00  1.96           C  
ATOM   1581  CD  ARG A  96      26.063  -8.585 -12.964  1.00  1.96           C  
ATOM   1582  NE  ARG A  96      25.139  -8.857 -14.028  1.00  1.96           N  
ATOM   1583  CZ  ARG A  96      25.428  -8.882 -15.338  1.00  1.96           C  
ATOM   1584  NH1 ARG A  96      26.657  -8.672 -15.773  1.00  1.96           N  
ATOM   1585  NH2 ARG A  96      24.440  -9.108 -16.165  1.00  1.96           N  
ATOM   1586  H   ARG A  96      24.330  -4.683 -13.407  1.00  1.96           H  
ATOM   1587  HA  ARG A  96      26.769  -4.736 -11.864  1.00  1.96           H  
ATOM   1588 1HB  ARG A  96      25.804  -6.222 -14.297  1.00  1.96           H  
ATOM   1589 2HB  ARG A  96      27.425  -6.465 -13.659  1.00  1.96           H  
ATOM   1590 1HG  ARG A  96      26.354  -7.127 -11.448  1.00  1.96           H  
ATOM   1591 2HG  ARG A  96      24.782  -7.049 -12.294  1.00  1.96           H  
ATOM   1592 1HD  ARG A  96      27.073  -8.687 -13.354  1.00  1.96           H  
ATOM   1593 2HD  ARG A  96      25.902  -9.312 -12.183  1.00  1.96           H  
ATOM   1594  HE  ARG A  96      24.156  -9.035 -13.781  1.00  1.96           H  
ATOM   1595 1HH1 ARG A  96      27.397  -8.492 -15.115  1.00  1.96           H  
ATOM   1596 2HH1 ARG A  96      26.862  -8.703 -16.766  1.00  1.96           H  
ATOM   1597 1HH2 ARG A  96      23.501  -9.250 -15.757  1.00  1.96           H  
ATOM   1598 2HH2 ARG A  96      24.586  -9.069 -17.176  1.00  1.96           H  
ATOM   1599  N   ARG A  97      27.072  -3.398 -14.868  1.00  2.54           N  
ATOM   1600  CA  ARG A  97      28.075  -2.776 -15.728  1.00  2.54           C  
ATOM   1601  C   ARG A  97      28.828  -1.602 -15.091  1.00  2.54           C  
ATOM   1602  O   ARG A  97      28.214  -0.684 -14.550  1.00  2.54           O  
ATOM   1603  CB  ARG A  97      27.466  -2.259 -17.028  1.00  2.54           C  
ATOM   1604  CG  ARG A  97      27.097  -3.304 -18.066  1.00  2.54           C  
ATOM   1605  CD  ARG A  97      26.580  -2.664 -19.318  1.00  2.54           C  
ATOM   1606  NE  ARG A  97      26.248  -3.645 -20.342  1.00  2.54           N  
ATOM   1607  CZ  ARG A  97      25.866  -3.346 -21.608  1.00  2.54           C  
ATOM   1608  NH1 ARG A  97      25.790  -2.088 -21.997  1.00  2.54           N  
ATOM   1609  NH2 ARG A  97      25.568  -4.313 -22.463  1.00  2.54           N  
ATOM   1610  H   ARG A  97      26.093  -3.445 -15.164  1.00  2.54           H  
ATOM   1611  HA  ARG A  97      28.756  -3.577 -15.985  1.00  2.54           H  
ATOM   1612 1HB  ARG A  97      26.544  -1.723 -16.789  1.00  2.54           H  
ATOM   1613 2HB  ARG A  97      28.141  -1.553 -17.493  1.00  2.54           H  
ATOM   1614 1HG  ARG A  97      27.981  -3.884 -18.323  1.00  2.54           H  
ATOM   1615 2HG  ARG A  97      26.339  -3.973 -17.673  1.00  2.54           H  
ATOM   1616 1HD  ARG A  97      25.676  -2.104 -19.079  1.00  2.54           H  
ATOM   1617 2HD  ARG A  97      27.333  -1.989 -19.720  1.00  2.54           H  
ATOM   1618  HE  ARG A  97      26.278  -4.638 -20.065  1.00  2.54           H  
ATOM   1619 1HH1 ARG A  97      26.019  -1.347 -21.353  1.00  2.54           H  
ATOM   1620 2HH1 ARG A  97      25.505  -1.869 -22.942  1.00  2.54           H  
ATOM   1621 1HH2 ARG A  97      25.626  -5.287 -22.179  1.00  2.54           H  
ATOM   1622 2HH2 ARG A  97      25.285  -4.083 -23.402  1.00  2.54           H  
ATOM   1623  N   PRO A  98      30.176  -1.525 -15.250  1.00  3.32           N  
ATOM   1624  CA  PRO A  98      31.026  -0.447 -14.761  1.00  3.32           C  
ATOM   1625  C   PRO A  98      30.705   0.844 -15.488  1.00  3.32           C  
ATOM   1626  O   PRO A  98      30.916   1.949 -14.977  1.00  3.32           O  
ATOM   1627  CB  PRO A  98      32.439  -0.943 -15.091  1.00  3.32           C  
ATOM   1628  CG  PRO A  98      32.254  -1.893 -16.251  1.00  3.32           C  
ATOM   1629  CD  PRO A  98      30.913  -2.560 -16.013  1.00  3.32           C  
ATOM   1630  HA  PRO A  98      30.868  -0.331 -13.686  1.00  3.32           H  
ATOM   1631 1HB  PRO A  98      33.082  -0.086 -15.346  1.00  3.32           H  
ATOM   1632 2HB  PRO A  98      32.886  -1.429 -14.222  1.00  3.32           H  
ATOM   1633 1HG  PRO A  98      32.289  -1.334 -17.202  1.00  3.32           H  
ATOM   1634 2HG  PRO A  98      33.086  -2.613 -16.282  1.00  3.32           H  
ATOM   1635 1HD  PRO A  98      30.467  -2.744 -16.999  1.00  3.32           H  
ATOM   1636 2HD  PRO A  98      31.028  -3.481 -15.412  1.00  3.32           H  
ATOM   1637  N   ASN A  99      30.077   0.682 -16.649  1.00  4.29           N  
ATOM   1638  CA  ASN A  99      29.689   1.762 -17.524  1.00  4.29           C  
ATOM   1639  C   ASN A  99      28.504   2.508 -16.952  1.00  4.29           C  
ATOM   1640  O   ASN A  99      28.159   3.590 -17.429  1.00  4.29           O  
ATOM   1641  CB  ASN A  99      29.402   1.227 -18.907  1.00  4.29           C  
ATOM   1642  CG  ASN A  99      30.668   0.801 -19.595  1.00  4.29           C  
ATOM   1643  OD1 ASN A  99      31.759   1.300 -19.280  1.00  4.29           O  
ATOM   1644  ND2 ASN A  99      30.555  -0.112 -20.524  1.00  4.29           N  
ATOM   1645  H   ASN A  99      29.912  -0.254 -16.975  1.00  4.29           H  
ATOM   1646  HA  ASN A  99      30.519   2.467 -17.592  1.00  4.29           H  
ATOM   1647 1HB  ASN A  99      28.724   0.378 -18.844  1.00  4.29           H  
ATOM   1648 2HB  ASN A  99      28.914   2.000 -19.503  1.00  4.29           H  
ATOM   1649 1HD2 ASN A  99      31.368  -0.435 -21.011  1.00  4.29           H  
ATOM   1650 2HD2 ASN A  99      29.659  -0.487 -20.750  1.00  4.29           H  
ATOM   1651  N   ARG A 100      27.926   1.986 -15.862  1.00  5.36           N  
ATOM   1652  CA  ARG A 100      26.855   2.682 -15.186  1.00  5.36           C  
ATOM   1653  C   ARG A 100      27.364   4.083 -14.806  1.00  5.36           C  
ATOM   1654  O   ARG A 100      26.586   5.033 -14.748  1.00  5.36           O  
ATOM   1655  CB  ARG A 100      26.365   1.891 -13.970  1.00  5.36           C  
ATOM   1656  CG  ARG A 100      25.220   2.552 -13.187  1.00  5.36           C  
ATOM   1657  CD  ARG A 100      24.007   2.685 -14.060  1.00  5.36           C  
ATOM   1658  NE  ARG A 100      22.883   3.344 -13.402  1.00  5.36           N  
ATOM   1659  CZ  ARG A 100      22.785   4.675 -13.192  1.00  5.36           C  
ATOM   1660  NH1 ARG A 100      23.757   5.449 -13.524  1.00  5.36           N  
ATOM   1661  NH2 ARG A 100      21.716   5.193 -12.639  1.00  5.36           N  
ATOM   1662  H   ARG A 100      28.218   1.086 -15.483  1.00  5.36           H  
ATOM   1663  HA  ARG A 100      26.016   2.779 -15.870  1.00  5.36           H  
ATOM   1664 1HB  ARG A 100      26.013   0.907 -14.295  1.00  5.36           H  
ATOM   1665 2HB  ARG A 100      27.193   1.722 -13.281  1.00  5.36           H  
ATOM   1666 1HG  ARG A 100      24.963   1.932 -12.325  1.00  5.36           H  
ATOM   1667 2HG  ARG A 100      25.526   3.544 -12.848  1.00  5.36           H  
ATOM   1668 1HD  ARG A 100      24.262   3.250 -14.942  1.00  5.36           H  
ATOM   1669 2HD  ARG A 100      23.684   1.685 -14.359  1.00  5.36           H  
ATOM   1670  HE  ARG A 100      22.102   2.767 -13.124  1.00  5.36           H  
ATOM   1671 1HH1 ARG A 100      24.597   5.051 -13.915  1.00  5.36           H  
ATOM   1672 2HH1 ARG A 100      23.688   6.447 -13.345  1.00  5.36           H  
ATOM   1673 1HH2 ARG A 100      20.952   4.591 -12.379  1.00  5.36           H  
ATOM   1674 2HH2 ARG A 100      21.667   6.189 -12.472  1.00  5.36           H  
ATOM   1675  N   LYS A 101      28.675   4.232 -14.547  1.00  6.38           N  
ATOM   1676  CA  LYS A 101      29.220   5.548 -14.240  1.00  6.38           C  
ATOM   1677  C   LYS A 101      28.985   6.523 -15.400  1.00  6.38           C  
ATOM   1678  O   LYS A 101      28.664   7.694 -15.189  1.00  6.38           O  
ATOM   1679  CB  LYS A 101      30.710   5.470 -13.940  1.00  6.38           C  
ATOM   1680  CG  LYS A 101      31.342   6.812 -13.579  1.00  6.38           C  
ATOM   1681  CD  LYS A 101      32.808   6.653 -13.214  1.00  6.38           C  
ATOM   1682  CE  LYS A 101      33.450   7.995 -12.888  1.00  6.38           C  
ATOM   1683  NZ  LYS A 101      34.889   7.845 -12.530  1.00  6.38           N  
ATOM   1684  H   LYS A 101      29.311   3.430 -14.608  1.00  6.38           H  
ATOM   1685  HA  LYS A 101      28.705   5.938 -13.366  1.00  6.38           H  
ATOM   1686 1HB  LYS A 101      30.881   4.780 -13.112  1.00  6.38           H  
ATOM   1687 2HB  LYS A 101      31.234   5.068 -14.811  1.00  6.38           H  
ATOM   1688 1HG  LYS A 101      31.264   7.486 -14.436  1.00  6.38           H  
ATOM   1689 2HG  LYS A 101      30.810   7.257 -12.744  1.00  6.38           H  
ATOM   1690 1HD  LYS A 101      32.896   5.996 -12.346  1.00  6.38           H  
ATOM   1691 2HD  LYS A 101      33.341   6.197 -14.048  1.00  6.38           H  
ATOM   1692 1HE  LYS A 101      33.365   8.652 -13.754  1.00  6.38           H  
ATOM   1693 2HE  LYS A 101      32.922   8.448 -12.049  1.00  6.38           H  
ATOM   1694 1HZ  LYS A 101      35.281   8.752 -12.319  1.00  6.38           H  
ATOM   1695 2HZ  LYS A 101      34.975   7.244 -11.721  1.00  6.38           H  
ATOM   1696 3HZ  LYS A 101      35.389   7.436 -13.307  1.00  6.38           H  
ATOM   1697  N   LYS A 102      29.175   6.046 -16.636  1.00  7.23           N  
ATOM   1698  CA  LYS A 102      29.037   6.892 -17.809  1.00  7.23           C  
ATOM   1699  C   LYS A 102      27.578   7.239 -17.962  1.00  7.23           C  
ATOM   1700  O   LYS A 102      27.215   8.357 -18.338  1.00  7.23           O  
ATOM   1701  CB  LYS A 102      29.549   6.180 -19.059  1.00  7.23           C  
ATOM   1702  CG  LYS A 102      31.056   5.957 -19.074  1.00  7.23           C  
ATOM   1703  CD  LYS A 102      31.510   5.248 -20.351  1.00  7.23           C  
ATOM   1704  CE  LYS A 102      33.014   4.996 -20.338  1.00  7.23           C  
ATOM   1705  NZ  LYS A 102      33.490   4.349 -21.597  1.00  7.23           N  
ATOM   1706  H   LYS A 102      29.366   5.061 -16.773  1.00  7.23           H  
ATOM   1707  HA  LYS A 102      29.598   7.812 -17.660  1.00  7.23           H  
ATOM   1708 1HB  LYS A 102      29.065   5.208 -19.149  1.00  7.23           H  
ATOM   1709 2HB  LYS A 102      29.282   6.758 -19.942  1.00  7.23           H  
ATOM   1710 1HG  LYS A 102      31.566   6.916 -18.993  1.00  7.23           H  
ATOM   1711 2HG  LYS A 102      31.329   5.342 -18.214  1.00  7.23           H  
ATOM   1712 1HD  LYS A 102      30.993   4.287 -20.434  1.00  7.23           H  
ATOM   1713 2HD  LYS A 102      31.257   5.855 -21.219  1.00  7.23           H  
ATOM   1714 1HE  LYS A 102      33.534   5.944 -20.208  1.00  7.23           H  
ATOM   1715 2HE  LYS A 102      33.253   4.342 -19.497  1.00  7.23           H  
ATOM   1716 1HZ  LYS A 102      34.486   4.201 -21.538  1.00  7.23           H  
ATOM   1717 2HZ  LYS A 102      33.030   3.461 -21.738  1.00  7.23           H  
ATOM   1718 3HZ  LYS A 102      33.285   4.953 -22.378  1.00  7.23           H  
ATOM   1719  N   CYS A 103      26.732   6.260 -17.644  1.00  7.86           N  
ATOM   1720  CA  CYS A 103      25.304   6.450 -17.740  1.00  7.86           C  
ATOM   1721  C   CYS A 103      24.896   7.528 -16.744  1.00  7.86           C  
ATOM   1722  O   CYS A 103      24.071   8.376 -17.061  1.00  7.86           O  
ATOM   1723  CB  CYS A 103      24.569   5.158 -17.427  1.00  7.86           C  
ATOM   1724  SG  CYS A 103      24.821   3.856 -18.639  1.00  7.86           S  
ATOM   1725  H   CYS A 103      27.111   5.358 -17.356  1.00  7.86           H  
ATOM   1726  HA  CYS A 103      25.052   6.775 -18.748  1.00  7.86           H  
ATOM   1727 1HB  CYS A 103      24.884   4.799 -16.477  1.00  7.86           H  
ATOM   1728 2HB  CYS A 103      23.507   5.356 -17.363  1.00  7.86           H  
ATOM   1729  HG  CYS A 103      26.147   3.744 -18.433  1.00  7.86           H  
ATOM   1730  N   ASP A 104      25.512   7.539 -15.550  1.00  8.32           N  
ATOM   1731  CA  ASP A 104      25.200   8.559 -14.548  1.00  8.32           C  
ATOM   1732  C   ASP A 104      25.550   9.939 -15.056  1.00  8.32           C  
ATOM   1733  O   ASP A 104      24.771  10.884 -14.906  1.00  8.32           O  
ATOM   1734  CB  ASP A 104      25.937   8.311 -13.224  1.00  8.32           C  
ATOM   1735  CG  ASP A 104      25.615   9.376 -12.165  1.00  8.32           C  
ATOM   1736  OD1 ASP A 104      24.465   9.547 -11.789  1.00  8.32           O  
ATOM   1737  OD2 ASP A 104      26.519  10.060 -11.715  1.00  8.32           O  
ATOM   1738  H   ASP A 104      26.182   6.803 -15.328  1.00  8.32           H  
ATOM   1739  HA  ASP A 104      24.130   8.533 -14.355  1.00  8.32           H  
ATOM   1740 1HB  ASP A 104      25.697   7.326 -12.832  1.00  8.32           H  
ATOM   1741 2HB  ASP A 104      27.010   8.325 -13.404  1.00  8.32           H  
ATOM   1742  N   ILE A 105      26.690  10.053 -15.724  1.00  8.72           N  
ATOM   1743  CA  ILE A 105      27.086  11.338 -16.261  1.00  8.72           C  
ATOM   1744  C   ILE A 105      26.054  11.804 -17.285  1.00  8.72           C  
ATOM   1745  O   ILE A 105      25.602  12.956 -17.247  1.00  8.72           O  
ATOM   1746  CB  ILE A 105      28.483  11.239 -16.895  1.00  8.72           C  
ATOM   1747  CG1 ILE A 105      29.527  10.997 -15.777  1.00  8.72           C  
ATOM   1748  CG2 ILE A 105      28.788  12.494 -17.693  1.00  8.72           C  
ATOM   1749  CD1 ILE A 105      30.897  10.583 -16.275  1.00  8.72           C  
ATOM   1750  H   ILE A 105      27.305   9.242 -15.809  1.00  8.72           H  
ATOM   1751  HA  ILE A 105      27.119  12.060 -15.448  1.00  8.72           H  
ATOM   1752  HB  ILE A 105      28.516  10.380 -17.559  1.00  8.72           H  
ATOM   1753 1HG1 ILE A 105      29.632  11.911 -15.197  1.00  8.72           H  
ATOM   1754 2HG1 ILE A 105      29.153  10.212 -15.118  1.00  8.72           H  
ATOM   1755 1HG2 ILE A 105      29.775  12.406 -18.143  1.00  8.72           H  
ATOM   1756 2HG2 ILE A 105      28.041  12.615 -18.478  1.00  8.72           H  
ATOM   1757 3HG2 ILE A 105      28.765  13.361 -17.033  1.00  8.72           H  
ATOM   1758 1HD1 ILE A 105      31.561  10.431 -15.424  1.00  8.72           H  
ATOM   1759 2HD1 ILE A 105      30.813   9.655 -16.834  1.00  8.72           H  
ATOM   1760 3HD1 ILE A 105      31.302  11.360 -16.918  1.00  8.72           H  
ATOM   1761  N   LEU A 106      25.652  10.898 -18.174  1.00  9.11           N  
ATOM   1762  CA  LEU A 106      24.662  11.218 -19.189  1.00  9.11           C  
ATOM   1763  C   LEU A 106      23.288  11.537 -18.589  1.00  9.11           C  
ATOM   1764  O   LEU A 106      22.608  12.461 -19.040  1.00  9.11           O  
ATOM   1765  CB  LEU A 106      24.554  10.044 -20.157  1.00  9.11           C  
ATOM   1766  CG  LEU A 106      25.796   9.818 -21.014  1.00  9.11           C  
ATOM   1767  CD1 LEU A 106      25.644   8.520 -21.788  1.00  9.11           C  
ATOM   1768  CD2 LEU A 106      25.986  11.009 -21.936  1.00  9.11           C  
ATOM   1769  H   LEU A 106      26.065   9.963 -18.151  1.00  9.11           H  
ATOM   1770  HA  LEU A 106      25.009  12.091 -19.736  1.00  9.11           H  
ATOM   1771 1HB  LEU A 106      24.377   9.138 -19.581  1.00  9.11           H  
ATOM   1772 2HB  LEU A 106      23.705  10.207 -20.818  1.00  9.11           H  
ATOM   1773  HG  LEU A 106      26.669   9.725 -20.371  1.00  9.11           H  
ATOM   1774 1HD1 LEU A 106      26.535   8.350 -22.390  1.00  9.11           H  
ATOM   1775 2HD1 LEU A 106      25.519   7.696 -21.084  1.00  9.11           H  
ATOM   1776 3HD1 LEU A 106      24.772   8.581 -22.437  1.00  9.11           H  
ATOM   1777 1HD2 LEU A 106      26.879  10.857 -22.543  1.00  9.11           H  
ATOM   1778 2HD2 LEU A 106      25.117  11.111 -22.586  1.00  9.11           H  
ATOM   1779 3HD2 LEU A 106      26.103  11.914 -21.339  1.00  9.11           H  
ATOM   1780  N   LYS A 107      22.883  10.811 -17.544  1.00  9.52           N  
ATOM   1781  CA  LYS A 107      21.585  11.068 -16.938  1.00  9.52           C  
ATOM   1782  C   LYS A 107      21.577  12.437 -16.294  1.00  9.52           C  
ATOM   1783  O   LYS A 107      20.607  13.182 -16.444  1.00  9.52           O  
ATOM   1784  CB  LYS A 107      21.229   9.990 -15.912  1.00  9.52           C  
ATOM   1785  CG  LYS A 107      20.877   8.623 -16.521  1.00  9.52           C  
ATOM   1786  CD  LYS A 107      20.586   7.588 -15.445  1.00  9.52           C  
ATOM   1787  CE  LYS A 107      20.385   6.210 -16.053  1.00  9.52           C  
ATOM   1788  NZ  LYS A 107      19.212   6.169 -16.942  1.00  9.52           N  
ATOM   1789  H   LYS A 107      23.461  10.054 -17.195  1.00  9.52           H  
ATOM   1790  HA  LYS A 107      20.829  11.060 -17.722  1.00  9.52           H  
ATOM   1791 1HB  LYS A 107      22.078   9.845 -15.241  1.00  9.52           H  
ATOM   1792 2HB  LYS A 107      20.387  10.325 -15.310  1.00  9.52           H  
ATOM   1793 1HG  LYS A 107      19.989   8.734 -17.141  1.00  9.52           H  
ATOM   1794 2HG  LYS A 107      21.680   8.273 -17.151  1.00  9.52           H  
ATOM   1795 1HD  LYS A 107      21.425   7.551 -14.749  1.00  9.52           H  
ATOM   1796 2HD  LYS A 107      19.690   7.870 -14.896  1.00  9.52           H  
ATOM   1797 1HE  LYS A 107      21.270   5.942 -16.623  1.00  9.52           H  
ATOM   1798 2HE  LYS A 107      20.248   5.485 -15.256  1.00  9.52           H  
ATOM   1799 1HZ  LYS A 107      19.111   5.241 -17.327  1.00  9.52           H  
ATOM   1800 2HZ  LYS A 107      18.389   6.410 -16.412  1.00  9.52           H  
ATOM   1801 3HZ  LYS A 107      19.343   6.835 -17.692  1.00  9.52           H  
ATOM   1802  N   LYS A 108      22.674  12.809 -15.633  1.00  9.99           N  
ATOM   1803  CA  LYS A 108      22.732  14.126 -15.026  1.00  9.99           C  
ATOM   1804  C   LYS A 108      22.704  15.187 -16.118  1.00  9.99           C  
ATOM   1805  O   LYS A 108      22.026  16.210 -15.990  1.00  9.99           O  
ATOM   1806  CB  LYS A 108      23.968  14.266 -14.136  1.00  9.99           C  
ATOM   1807  CG  LYS A 108      23.890  13.473 -12.806  1.00  9.99           C  
ATOM   1808  CD  LYS A 108      25.107  13.742 -11.927  1.00  9.99           C  
ATOM   1809  CE  LYS A 108      24.924  13.215 -10.481  1.00  9.99           C  
ATOM   1810  NZ  LYS A 108      25.011  11.724 -10.364  1.00  9.99           N  
ATOM   1811  H   LYS A 108      23.459  12.163 -15.524  1.00  9.99           H  
ATOM   1812  HA  LYS A 108      21.849  14.260 -14.404  1.00  9.99           H  
ATOM   1813 1HB  LYS A 108      24.843  13.898 -14.683  1.00  9.99           H  
ATOM   1814 2HB  LYS A 108      24.139  15.315 -13.905  1.00  9.99           H  
ATOM   1815 1HG  LYS A 108      22.988  13.748 -12.267  1.00  9.99           H  
ATOM   1816 2HG  LYS A 108      23.852  12.400 -13.024  1.00  9.99           H  
ATOM   1817 1HD  LYS A 108      25.969  13.230 -12.369  1.00  9.99           H  
ATOM   1818 2HD  LYS A 108      25.315  14.808 -11.896  1.00  9.99           H  
ATOM   1819 1HE  LYS A 108      25.696  13.657  -9.854  1.00  9.99           H  
ATOM   1820 2HE  LYS A 108      23.949  13.534 -10.117  1.00  9.99           H  
ATOM   1821 1HZ  LYS A 108      24.897  11.446  -9.416  1.00  9.99           H  
ATOM   1822 2HZ  LYS A 108      24.324  11.210 -10.926  1.00  9.99           H  
ATOM   1823 3HZ  LYS A 108      25.912  11.382 -10.693  1.00  9.99           H  
ATOM   1824  N   ALA A 109      23.391  14.935 -17.235  1.00 10.52           N  
ATOM   1825  CA  ALA A 109      23.381  15.900 -18.322  1.00 10.52           C  
ATOM   1826  C   ALA A 109      21.954  16.135 -18.812  1.00 10.52           C  
ATOM   1827  O   ALA A 109      21.572  17.278 -19.080  1.00 10.52           O  
ATOM   1828  CB  ALA A 109      24.252  15.413 -19.468  1.00 10.52           C  
ATOM   1829  H   ALA A 109      23.959  14.090 -17.314  1.00 10.52           H  
ATOM   1830  HA  ALA A 109      23.774  16.842 -17.943  1.00 10.52           H  
ATOM   1831 1HB  ALA A 109      24.252  16.152 -20.265  1.00 10.52           H  
ATOM   1832 2HB  ALA A 109      25.270  15.258 -19.109  1.00 10.52           H  
ATOM   1833 3HB  ALA A 109      23.859  14.476 -19.848  1.00 10.52           H  
ATOM   1834  N   LYS A 110      21.153  15.063 -18.866  1.00 11.09           N  
ATOM   1835  CA  LYS A 110      19.770  15.156 -19.323  1.00 11.09           C  
ATOM   1836  C   LYS A 110      18.851  15.779 -18.280  1.00 11.09           C  
ATOM   1837  O   LYS A 110      17.872  16.432 -18.635  1.00 11.09           O  
ATOM   1838  CB  LYS A 110      19.265  13.788 -19.771  1.00 11.09           C  
ATOM   1839  CG  LYS A 110      19.953  13.294 -21.045  1.00 11.09           C  
ATOM   1840  CD  LYS A 110      19.607  14.213 -22.217  1.00 11.09           C  
ATOM   1841  CE  LYS A 110      20.296  13.805 -23.507  1.00 11.09           C  
ATOM   1842  NZ  LYS A 110      19.938  14.732 -24.622  1.00 11.09           N  
ATOM   1843  H   LYS A 110      21.540  14.145 -18.637  1.00 11.09           H  
ATOM   1844  HA  LYS A 110      19.753  15.808 -20.196  1.00 11.09           H  
ATOM   1845 1HB  LYS A 110      19.453  13.059 -18.980  1.00 11.09           H  
ATOM   1846 2HB  LYS A 110      18.191  13.827 -19.943  1.00 11.09           H  
ATOM   1847 1HG  LYS A 110      21.034  13.298 -20.896  1.00 11.09           H  
ATOM   1848 2HG  LYS A 110      19.637  12.277 -21.267  1.00 11.09           H  
ATOM   1849 1HD  LYS A 110      18.529  14.208 -22.378  1.00 11.09           H  
ATOM   1850 2HD  LYS A 110      19.911  15.238 -21.977  1.00 11.09           H  
ATOM   1851 1HE  LYS A 110      21.374  13.840 -23.353  1.00 11.09           H  
ATOM   1852 2HE  LYS A 110      20.010  12.790 -23.779  1.00 11.09           H  
ATOM   1853 1HZ  LYS A 110      20.415  14.468 -25.466  1.00 11.09           H  
ATOM   1854 2HZ  LYS A 110      18.944  14.709 -24.777  1.00 11.09           H  
ATOM   1855 3HZ  LYS A 110      20.204  15.700 -24.359  1.00 11.09           H  
ATOM   1856  N   LYS A 111      19.149  15.597 -16.992  1.00 11.69           N  
ATOM   1857  CA  LYS A 111      18.343  16.245 -15.958  1.00 11.69           C  
ATOM   1858  C   LYS A 111      18.501  17.762 -16.058  1.00 11.69           C  
ATOM   1859  O   LYS A 111      17.555  18.517 -15.822  1.00 11.69           O  
ATOM   1860  CB  LYS A 111      18.732  15.771 -14.557  1.00 11.69           C  
ATOM   1861  CG  LYS A 111      18.323  14.336 -14.227  1.00 11.69           C  
ATOM   1862  CD  LYS A 111      18.773  13.936 -12.827  1.00 11.69           C  
ATOM   1863  CE  LYS A 111      18.385  12.501 -12.508  1.00 11.69           C  
ATOM   1864  NZ  LYS A 111      18.833  12.095 -11.145  1.00 11.69           N  
ATOM   1865  H   LYS A 111      19.931  14.997 -16.733  1.00 11.69           H  
ATOM   1866  HA  LYS A 111      17.294  16.002 -16.130  1.00 11.69           H  
ATOM   1867 1HB  LYS A 111      19.815  15.840 -14.448  1.00 11.69           H  
ATOM   1868 2HB  LYS A 111      18.288  16.431 -13.815  1.00 11.69           H  
ATOM   1869 1HG  LYS A 111      17.238  14.253 -14.284  1.00 11.69           H  
ATOM   1870 2HG  LYS A 111      18.752  13.656 -14.948  1.00 11.69           H  
ATOM   1871 1HD  LYS A 111      19.857  14.034 -12.755  1.00 11.69           H  
ATOM   1872 2HD  LYS A 111      18.315  14.600 -12.094  1.00 11.69           H  
ATOM   1873 1HE  LYS A 111      17.303  12.402 -12.570  1.00 11.69           H  
ATOM   1874 2HE  LYS A 111      18.844  11.837 -13.244  1.00 11.69           H  
ATOM   1875 1HZ  LYS A 111      18.559  11.140 -10.970  1.00 11.69           H  
ATOM   1876 2HZ  LYS A 111      19.836  12.172 -11.080  1.00 11.69           H  
ATOM   1877 3HZ  LYS A 111      18.406  12.698 -10.457  1.00 11.69           H  
ATOM   1878  N   VAL A 112      19.712  18.199 -16.413  1.00 12.26           N  
ATOM   1879  CA  VAL A 112      20.030  19.613 -16.563  1.00 12.26           C  
ATOM   1880  C   VAL A 112      19.517  20.218 -17.879  1.00 12.26           C  
ATOM   1881  O   VAL A 112      18.980  21.329 -17.882  1.00 12.26           O  
ATOM   1882  CB  VAL A 112      21.548  19.822 -16.459  1.00 12.26           C  
ATOM   1883  CG1 VAL A 112      21.895  21.270 -16.763  1.00 12.26           C  
ATOM   1884  CG2 VAL A 112      22.010  19.444 -15.055  1.00 12.26           C  
ATOM   1885  H   VAL A 112      20.454  17.511 -16.555  1.00 12.26           H  
ATOM   1886  HA  VAL A 112      19.560  20.147 -15.739  1.00 12.26           H  
ATOM   1887  HB  VAL A 112      22.049  19.189 -17.196  1.00 12.26           H  
ATOM   1888 1HG1 VAL A 112      22.973  21.406 -16.695  1.00 12.26           H  
ATOM   1889 2HG1 VAL A 112      21.560  21.518 -17.770  1.00 12.26           H  
ATOM   1890 3HG1 VAL A 112      21.400  21.922 -16.043  1.00 12.26           H  
ATOM   1891 1HG2 VAL A 112      23.088  19.578 -14.979  1.00 12.26           H  
ATOM   1892 2HG2 VAL A 112      21.511  20.078 -14.325  1.00 12.26           H  
ATOM   1893 3HG2 VAL A 112      21.761  18.404 -14.859  1.00 12.26           H  
ATOM   1894  N   GLU A 113      19.709  19.514 -19.000  1.00 12.74           N  
ATOM   1895  CA  GLU A 113      19.275  20.012 -20.306  1.00 12.74           C  
ATOM   1896  C   GLU A 113      17.781  20.337 -20.326  1.00 12.74           C  
ATOM   1897  O   GLU A 113      16.950  19.518 -19.931  1.00 12.74           O  
ATOM   1898  CB  GLU A 113      19.588  18.979 -21.404  1.00 12.74           C  
ATOM   1899  CG  GLU A 113      19.241  19.421 -22.846  1.00 12.74           C  
ATOM   1900  CD  GLU A 113      19.578  18.370 -23.916  1.00 12.74           C  
ATOM   1901  OE1 GLU A 113      20.218  17.385 -23.597  1.00 12.74           O  
ATOM   1902  OE2 GLU A 113      19.184  18.555 -25.043  1.00 12.74           O  
ATOM   1903  H   GLU A 113      20.183  18.612 -18.951  1.00 12.74           H  
ATOM   1904  HA  GLU A 113      19.823  20.929 -20.521  1.00 12.74           H  
ATOM   1905 1HB  GLU A 113      20.649  18.729 -21.373  1.00 12.74           H  
ATOM   1906 2HB  GLU A 113      19.036  18.060 -21.194  1.00 12.74           H  
ATOM   1907 1HG  GLU A 113      18.173  19.635 -22.897  1.00 12.74           H  
ATOM   1908 2HG  GLU A 113      19.775  20.344 -23.067  1.00 12.74           H  
ATOM   1909  N   LYS A 114      17.443  21.520 -20.827  1.00 13.10           N  
ATOM   1910  CA  LYS A 114      16.054  21.947 -20.914  1.00 13.10           C  
ATOM   1911  C   LYS A 114      15.920  23.115 -21.885  1.00 13.10           C  
ATOM   1912  O   LYS A 114      15.012  23.129 -22.716  1.00 13.10           O  
ATOM   1913  OXT LYS A 114      16.890  23.857 -22.037  1.00 13.10           O  
ATOM   1914  CB  LYS A 114      15.523  22.332 -19.526  1.00 13.10           C  
ATOM   1915  CG  LYS A 114      14.035  22.687 -19.478  1.00 13.10           C  
ATOM   1916  CD  LYS A 114      13.576  22.941 -18.041  1.00 13.10           C  
ATOM   1917  CE  LYS A 114      12.094  23.298 -17.979  1.00 13.10           C  
ATOM   1918  NZ  LYS A 114      11.642  23.545 -16.581  1.00 13.10           N  
ATOM   1919  H   LYS A 114      18.173  22.145 -21.135  1.00 13.10           H  
ATOM   1920  HA  LYS A 114      15.459  21.118 -21.299  1.00 13.10           H  
ATOM   1921 1HB  LYS A 114      15.688  21.507 -18.828  1.00 13.10           H  
ATOM   1922 2HB  LYS A 114      16.084  23.188 -19.149  1.00 13.10           H  
ATOM   1923 1HG  LYS A 114      13.852  23.580 -20.076  1.00 13.10           H  
ATOM   1924 2HG  LYS A 114      13.455  21.865 -19.897  1.00 13.10           H  
ATOM   1925 1HD  LYS A 114      13.753  22.045 -17.442  1.00 13.10           H  
ATOM   1926 2HD  LYS A 114      14.154  23.760 -17.615  1.00 13.10           H  
ATOM   1927 1HE  LYS A 114      11.918  24.195 -18.571  1.00 13.10           H  
ATOM   1928 2HE  LYS A 114      11.511  22.477 -18.398  1.00 13.10           H  
ATOM   1929 1HZ  LYS A 114      10.659  23.778 -16.580  1.00 13.10           H  
ATOM   1930 2HZ  LYS A 114      11.792  22.714 -16.027  1.00 13.10           H  
ATOM   1931 3HZ  LYS A 114      12.169  24.311 -16.187  1.00 13.10           H  
TER    1932
ENDMDL

