REMARK ID 642222 MODEL 1 line_8_sample25
PFRMAT TS
TARGET line_8_sample25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.345   0.995  -0.070  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.056   0.613  -0.175  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.907   1.873  -0.261  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.441   2.199  -1.324  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.274  -0.263  -1.421  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.660  -0.949  -1.513  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.326  -1.077  -0.513  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.023  -1.345  -2.600  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.881   0.507  -0.773  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.696   0.760   0.846  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.425   1.992  -0.217  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.344   0.057   0.717  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.491  -1.037  -1.450  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.141   0.351  -2.312  1.00 24.67           H  
ATOM     15  N   THR A   2       1.016   2.604   0.845  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.818   3.820   0.831  1.00 24.67           C  
ATOM     17  C   THR A   2       3.281   3.463   1.040  1.00 24.67           C  
ATOM     18  O   THR A   2       3.637   2.822   2.027  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.353   4.810   1.918  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.019   5.159   1.687  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.203   6.076   1.883  1.00 24.67           C  
ATOM     22  H   THR A   2       0.579   2.317   1.709  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.720   4.301  -0.143  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.443   4.344   2.899  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.283   5.849   2.306  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.859   6.766   2.651  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.239   5.820   2.069  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.108   6.545   0.906  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.121   3.900   0.111  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.547   3.596   0.129  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.404   4.851   0.243  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.594   4.841  -0.070  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.909   2.829  -1.147  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.178   1.477  -1.175  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.514   3.666  -2.349  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.744   4.423  -0.667  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.752   2.959   0.990  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.981   2.635  -1.161  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       5.442   0.933  -2.081  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.464   0.887  -0.305  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.097   1.632  -1.160  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.771   3.135  -3.264  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.438   3.849  -2.324  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.046   4.618  -2.319  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.781   5.943   0.657  1.00 24.67           N  
ATOM     46  CA  ARG A   4       6.463   7.220   0.812  1.00 24.67           C  
ATOM     47  C   ARG A   4       7.557   7.131   1.870  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.350   6.560   2.942  1.00 24.67           O  
ATOM     49  CB  ARG A   4       5.464   8.292   1.211  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.455   8.652   0.133  1.00 24.67           C  
ATOM     51  CD  ARG A   4       3.446   9.629   0.627  1.00 24.67           C  
ATOM     52  NE  ARG A   4       2.444   9.932  -0.382  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       1.342  10.678  -0.168  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       1.111  11.185   1.023  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       0.491  10.897  -1.155  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.803   5.870   0.891  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.918   7.491  -0.141  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       4.910   7.963   2.088  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.002   9.200   1.486  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       4.977   9.103  -0.711  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.940   7.754  -0.201  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       2.938   9.215   1.497  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       3.943  10.558   0.905  1.00 24.67           H  
ATOM     64  HE  ARG A   4       2.585   9.561  -1.312  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       1.760  11.017   1.779  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       0.284  11.742   1.182  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       0.667  10.507  -2.070  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -0.335  11.454  -0.994  1.00 24.67           H  
ATOM     69  N   LYS A   5       8.717   7.710   1.585  1.00 24.34           N  
ATOM     70  CA  LYS A   5       9.805   7.681   2.552  1.00 24.34           C  
ATOM     71  C   LYS A   5       9.726   8.840   3.535  1.00 24.34           C  
ATOM     72  O   LYS A   5       9.656  10.005   3.134  1.00 24.34           O  
ATOM     73  CB  LYS A   5      11.151   7.688   1.830  1.00 24.34           C  
ATOM     74  CG  LYS A   5      11.429   6.422   1.028  1.00 24.34           C  
ATOM     75  CD  LYS A   5      12.793   6.478   0.348  1.00 24.34           C  
ATOM     76  CE  LYS A   5      13.072   5.210  -0.449  1.00 24.34           C  
ATOM     77  NZ  LYS A   5      14.392   5.267  -1.138  1.00 24.34           N  
ATOM     78  H   LYS A   5       8.845   8.158   0.690  1.00 24.34           H  
ATOM     79  HA  LYS A   5       9.730   6.755   3.124  1.00 24.34           H  
ATOM     80 1HB  LYS A   5      11.182   8.518   1.140  1.00 24.34           H  
ATOM     81 2HB  LYS A   5      11.956   7.824   2.551  1.00 24.34           H  
ATOM     82 1HG  LYS A   5      11.398   5.557   1.693  1.00 24.34           H  
ATOM     83 2HG  LYS A   5      10.654   6.297   0.269  1.00 24.34           H  
ATOM     84 1HD  LYS A   5      12.822   7.323  -0.335  1.00 24.34           H  
ATOM     85 2HD  LYS A   5      13.574   6.611   1.096  1.00 24.34           H  
ATOM     86 1HE  LYS A   5      13.061   4.354   0.225  1.00 24.34           H  
ATOM     87 2HE  LYS A   5      12.288   5.080  -1.196  1.00 24.34           H  
ATOM     88 1HZ  LYS A   5      14.540   4.413  -1.656  1.00 24.34           H  
ATOM     89 2HZ  LYS A   5      14.406   6.054  -1.774  1.00 24.34           H  
ATOM     90 3HZ  LYS A   5      15.125   5.376  -0.452  1.00 24.34           H  
ATOM     91  N   SER A   6       9.842   8.511   4.829  1.00 23.16           N  
ATOM     92  CA  SER A   6       9.797   9.476   5.938  1.00 23.16           C  
ATOM     93  C   SER A   6      10.969  10.456   5.910  1.00 23.16           C  
ATOM     94  O   SER A   6      10.950  11.501   6.557  1.00 23.16           O  
ATOM     95  CB  SER A   6       9.769   8.729   7.256  1.00 23.16           C  
ATOM     96  OG  SER A   6      10.969   8.039   7.473  1.00 23.16           O  
ATOM     97  H   SER A   6       9.909   7.528   5.058  1.00 23.16           H  
ATOM     98  HA  SER A   6       8.875  10.051   5.849  1.00 23.16           H  
ATOM     99 1HB  SER A   6       9.596   9.430   8.071  1.00 23.16           H  
ATOM    100 2HB  SER A   6       8.938   8.024   7.250  1.00 23.16           H  
ATOM    101  HG  SER A   6      11.626   8.710   7.678  1.00 23.16           H  
ATOM    102  N   TYR A   7      11.987  10.095   5.145  1.00 20.91           N  
ATOM    103  CA  TYR A   7      13.175  10.892   4.913  1.00 20.91           C  
ATOM    104  C   TYR A   7      12.814  12.296   4.434  1.00 20.91           C  
ATOM    105  O   TYR A   7      13.395  13.294   4.866  1.00 20.91           O  
ATOM    106  CB  TYR A   7      14.070  10.217   3.874  1.00 20.91           C  
ATOM    107  CG  TYR A   7      15.331  10.989   3.552  1.00 20.91           C  
ATOM    108  CD1 TYR A   7      16.442  10.892   4.378  1.00 20.91           C  
ATOM    109  CD2 TYR A   7      15.373  11.797   2.437  1.00 20.91           C  
ATOM    110  CE1 TYR A   7      17.589  11.604   4.073  1.00 20.91           C  
ATOM    111  CE2 TYR A   7      16.506  12.507   2.128  1.00 20.91           C  
ATOM    112  CZ  TYR A   7      17.616  12.415   2.941  1.00 20.91           C  
ATOM    113  OH  TYR A   7      18.755  13.127   2.636  1.00 20.91           O  
ATOM    114  H   TYR A   7      11.909   9.208   4.675  1.00 20.91           H  
ATOM    115  HA  TYR A   7      13.720  10.988   5.854  1.00 20.91           H  
ATOM    116 1HB  TYR A   7      14.354   9.227   4.226  1.00 20.91           H  
ATOM    117 2HB  TYR A   7      13.509  10.086   2.948  1.00 20.91           H  
ATOM    118  HD1 TYR A   7      16.411  10.256   5.262  1.00 20.91           H  
ATOM    119  HD2 TYR A   7      14.509  11.870   1.809  1.00 20.91           H  
ATOM    120  HE1 TYR A   7      18.464  11.531   4.718  1.00 20.91           H  
ATOM    121  HE2 TYR A   7      16.524  13.142   1.242  1.00 20.91           H  
ATOM    122  HH  TYR A   7      19.425  12.959   3.303  1.00 20.91           H  
ATOM    123  N   TYR A   8      11.877  12.384   3.488  1.00 17.85           N  
ATOM    124  CA  TYR A   8      11.592  13.666   2.859  1.00 17.85           C  
ATOM    125  C   TYR A   8      10.622  14.503   3.679  1.00 17.85           C  
ATOM    126  O   TYR A   8       9.489  14.758   3.274  1.00 17.85           O  
ATOM    127  CB  TYR A   8      11.032  13.425   1.465  1.00 17.85           C  
ATOM    128  CG  TYR A   8      12.026  12.743   0.574  1.00 17.85           C  
ATOM    129  CD1 TYR A   8      12.026  11.366   0.520  1.00 17.85           C  
ATOM    130  CD2 TYR A   8      12.941  13.472  -0.168  1.00 17.85           C  
ATOM    131  CE1 TYR A   8      12.935  10.704  -0.273  1.00 17.85           C  
ATOM    132  CE2 TYR A   8      13.857  12.810  -0.967  1.00 17.85           C  
ATOM    133  CZ  TYR A   8      13.854  11.429  -1.019  1.00 17.85           C  
ATOM    134  OH  TYR A   8      14.766  10.765  -1.807  1.00 17.85           O  
ATOM    135  H   TYR A   8      11.341  11.557   3.223  1.00 17.85           H  
ATOM    136  HA  TYR A   8      12.526  14.222   2.774  1.00 17.85           H  
ATOM    137 1HB  TYR A   8      10.139  12.799   1.531  1.00 17.85           H  
ATOM    138 2HB  TYR A   8      10.747  14.373   1.010  1.00 17.85           H  
ATOM    139  HD1 TYR A   8      11.303  10.808   1.114  1.00 17.85           H  
ATOM    140  HD2 TYR A   8      12.942  14.561  -0.120  1.00 17.85           H  
ATOM    141  HE1 TYR A   8      12.934   9.623  -0.312  1.00 17.85           H  
ATOM    142  HE2 TYR A   8      14.582  13.376  -1.551  1.00 17.85           H  
ATOM    143  HH  TYR A   8      15.338  11.404  -2.241  1.00 17.85           H  
ATOM    144  N   SER A   9      11.109  14.960   4.829  1.00 14.56           N  
ATOM    145  CA  SER A   9      10.313  15.724   5.788  1.00 14.56           C  
ATOM    146  C   SER A   9       9.955  17.132   5.322  1.00 14.56           C  
ATOM    147  O   SER A   9       9.024  17.740   5.845  1.00 14.56           O  
ATOM    148  CB  SER A   9      11.061  15.826   7.099  1.00 14.56           C  
ATOM    149  OG  SER A   9      12.205  16.629   6.958  1.00 14.56           O  
ATOM    150  H   SER A   9      12.065  14.684   5.054  1.00 14.56           H  
ATOM    151  HA  SER A   9       9.384  15.179   5.958  1.00 14.56           H  
ATOM    152 1HB  SER A   9      10.404  16.255   7.855  1.00 14.56           H  
ATOM    153 2HB  SER A   9      11.348  14.828   7.434  1.00 14.56           H  
ATOM    154  HG  SER A   9      11.901  17.462   6.568  1.00 14.56           H  
ATOM    155  N   LYS A  10      10.677  17.646   4.331  1.00 11.61           N  
ATOM    156  CA  LYS A  10      10.452  18.998   3.824  1.00 11.61           C  
ATOM    157  C   LYS A  10      10.453  20.006   4.975  1.00 11.61           C  
ATOM    158  O   LYS A  10      11.470  20.165   5.653  1.00 11.61           O  
ATOM    159  CB  LYS A  10       9.147  19.048   3.023  1.00 11.61           C  
ATOM    160  CG  LYS A  10       9.142  18.118   1.815  1.00 11.61           C  
ATOM    161  CD  LYS A  10       7.870  18.253   1.002  1.00 11.61           C  
ATOM    162  CE  LYS A  10       7.871  17.291  -0.177  1.00 11.61           C  
ATOM    163  NZ  LYS A  10       6.617  17.390  -0.975  1.00 11.61           N  
ATOM    164  H   LYS A  10      11.410  17.079   3.932  1.00 11.61           H  
ATOM    165  HA  LYS A  10      11.271  19.257   3.154  1.00 11.61           H  
ATOM    166 1HB  LYS A  10       8.301  18.773   3.652  1.00 11.61           H  
ATOM    167 2HB  LYS A  10       8.979  20.061   2.658  1.00 11.61           H  
ATOM    168 1HG  LYS A  10       9.998  18.341   1.180  1.00 11.61           H  
ATOM    169 2HG  LYS A  10       9.225  17.086   2.154  1.00 11.61           H  
ATOM    170 1HD  LYS A  10       7.011  18.036   1.638  1.00 11.61           H  
ATOM    171 2HD  LYS A  10       7.779  19.274   0.630  1.00 11.61           H  
ATOM    172 1HE  LYS A  10       8.720  17.518  -0.820  1.00 11.61           H  
ATOM    173 2HE  LYS A  10       7.974  16.271   0.198  1.00 11.61           H  
ATOM    174 1HZ  LYS A  10       6.656  16.738  -1.745  1.00 11.61           H  
ATOM    175 2HZ  LYS A  10       5.825  17.171  -0.388  1.00 11.61           H  
ATOM    176 3HZ  LYS A  10       6.520  18.329  -1.334  1.00 11.61           H  
ATOM    177  N   ASP A  11       9.331  20.691   5.189  1.00  9.29           N  
ATOM    178  CA  ASP A  11       9.217  21.693   6.242  1.00  9.29           C  
ATOM    179  C   ASP A  11       7.845  21.508   6.905  1.00  9.29           C  
ATOM    180  O   ASP A  11       6.872  22.140   6.489  1.00  9.29           O  
ATOM    181  CB  ASP A  11       9.340  23.104   5.645  1.00  9.29           C  
ATOM    182  CG  ASP A  11       9.395  24.248   6.680  1.00  9.29           C  
ATOM    183  OD1 ASP A  11       9.430  23.983   7.850  1.00  9.29           O  
ATOM    184  OD2 ASP A  11       9.409  25.384   6.262  1.00  9.29           O  
ATOM    185  H   ASP A  11       8.526  20.506   4.613  1.00  9.29           H  
ATOM    186  HA  ASP A  11      10.017  21.564   6.968  1.00  9.29           H  
ATOM    187 1HB  ASP A  11      10.243  23.155   5.035  1.00  9.29           H  
ATOM    188 2HB  ASP A  11       8.492  23.288   4.983  1.00  9.29           H  
ATOM    189  N   PRO A  12       7.730  20.617   7.910  1.00  7.66           N  
ATOM    190  CA  PRO A  12       6.501  20.227   8.580  1.00  7.66           C  
ATOM    191  C   PRO A  12       5.811  21.412   9.222  1.00  7.66           C  
ATOM    192  O   PRO A  12       6.464  22.325   9.714  1.00  7.66           O  
ATOM    193  CB  PRO A  12       6.993  19.252   9.663  1.00  7.66           C  
ATOM    194  CG  PRO A  12       8.312  18.733   9.146  1.00  7.66           C  
ATOM    195  CD  PRO A  12       8.928  19.901   8.416  1.00  7.66           C  
ATOM    196  HA  PRO A  12       5.838  19.726   7.860  1.00  7.66           H  
ATOM    197 1HB  PRO A  12       7.091  19.780  10.625  1.00  7.66           H  
ATOM    198 2HB  PRO A  12       6.253  18.452   9.809  1.00  7.66           H  
ATOM    199 1HG  PRO A  12       8.939  18.376   9.977  1.00  7.66           H  
ATOM    200 2HG  PRO A  12       8.151  17.871   8.476  1.00  7.66           H  
ATOM    201 1HD  PRO A  12       9.503  20.541   9.099  1.00  7.66           H  
ATOM    202 2HD  PRO A  12       9.542  19.496   7.614  1.00  7.66           H  
ATOM    203  N   SER A  13       4.484  21.351   9.316  1.00  6.59           N  
ATOM    204  CA  SER A  13       3.696  22.408   9.964  1.00  6.59           C  
ATOM    205  C   SER A  13       4.026  22.545  11.457  1.00  6.59           C  
ATOM    206  O   SER A  13       3.714  23.550  12.092  1.00  6.59           O  
ATOM    207  CB  SER A  13       2.216  22.126   9.786  1.00  6.59           C  
ATOM    208  OG  SER A  13       1.827  20.973  10.488  1.00  6.59           O  
ATOM    209  H   SER A  13       3.997  20.571   8.897  1.00  6.59           H  
ATOM    210  HA  SER A  13       3.931  23.355   9.477  1.00  6.59           H  
ATOM    211 1HB  SER A  13       1.637  22.981  10.133  1.00  6.59           H  
ATOM    212 2HB  SER A  13       2.004  21.997   8.726  1.00  6.59           H  
ATOM    213  HG  SER A  13       0.959  20.738  10.147  1.00  6.59           H  
ATOM    214  N   ARG A  14       4.657  21.511  12.007  1.00  5.93           N  
ATOM    215  CA  ARG A  14       5.078  21.462  13.393  1.00  5.93           C  
ATOM    216  C   ARG A  14       6.440  22.138  13.599  1.00  5.93           C  
ATOM    217  O   ARG A  14       6.899  22.305  14.736  1.00  5.93           O  
ATOM    218  CB  ARG A  14       5.187  20.013  13.844  1.00  5.93           C  
ATOM    219  CG  ARG A  14       3.875  19.247  13.870  1.00  5.93           C  
ATOM    220  CD  ARG A  14       4.069  17.831  14.297  1.00  5.93           C  
ATOM    221  NE  ARG A  14       2.816  17.087  14.304  1.00  5.93           N  
ATOM    222  CZ  ARG A  14       2.696  15.785  14.634  1.00  5.93           C  
ATOM    223  NH1 ARG A  14       3.757  15.091  14.983  1.00  5.93           N  
ATOM    224  NH2 ARG A  14       1.509  15.204  14.605  1.00  5.93           N  
ATOM    225  H   ARG A  14       4.853  20.722  11.412  1.00  5.93           H  
ATOM    226  HA  ARG A  14       4.332  21.971  13.999  1.00  5.93           H  
ATOM    227 1HB  ARG A  14       5.867  19.482  13.178  1.00  5.93           H  
ATOM    228 2HB  ARG A  14       5.613  19.976  14.846  1.00  5.93           H  
ATOM    229 1HG  ARG A  14       3.189  19.727  14.568  1.00  5.93           H  
ATOM    230 2HG  ARG A  14       3.436  19.251  12.869  1.00  5.93           H  
ATOM    231 1HD  ARG A  14       4.756  17.335  13.611  1.00  5.93           H  
ATOM    232 2HD  ARG A  14       4.484  17.810  15.304  1.00  5.93           H  
ATOM    233  HE  ARG A  14       1.976  17.583  14.038  1.00  5.93           H  
ATOM    234 1HH1 ARG A  14       4.665  15.534  15.005  1.00  5.93           H  
ATOM    235 2HH1 ARG A  14       3.665  14.116  15.229  1.00  5.93           H  
ATOM    236 1HH2 ARG A  14       0.692  15.736  14.336  1.00  5.93           H  
ATOM    237 2HH2 ARG A  14       1.417  14.229  14.852  1.00  5.93           H  
ATOM    238  N   ALA A  15       7.118  22.501  12.505  1.00  5.54           N  
ATOM    239  CA  ALA A  15       8.454  23.059  12.613  1.00  5.54           C  
ATOM    240  C   ALA A  15       8.427  24.381  13.347  1.00  5.54           C  
ATOM    241  O   ALA A  15       7.797  25.343  12.910  1.00  5.54           O  
ATOM    242  CB  ALA A  15       9.059  23.240  11.231  1.00  5.54           C  
ATOM    243  H   ALA A  15       6.717  22.393  11.575  1.00  5.54           H  
ATOM    244  HA  ALA A  15       9.069  22.364  13.184  1.00  5.54           H  
ATOM    245 1HB  ALA A  15      10.068  23.639  11.321  1.00  5.54           H  
ATOM    246 2HB  ALA A  15       9.090  22.283  10.718  1.00  5.54           H  
ATOM    247 3HB  ALA A  15       8.448  23.933  10.646  1.00  5.54           H  
ATOM    248  N   GLU A  16       9.107  24.406  14.489  1.00  5.21           N  
ATOM    249  CA  GLU A  16       9.177  25.559  15.383  1.00  5.21           C  
ATOM    250  C   GLU A  16       7.791  26.083  15.790  1.00  5.21           C  
ATOM    251  O   GLU A  16       7.648  27.238  16.179  1.00  5.21           O  
ATOM    252  CB  GLU A  16      10.001  26.679  14.730  1.00  5.21           C  
ATOM    253  CG  GLU A  16      11.446  26.284  14.407  1.00  5.21           C  
ATOM    254  CD  GLU A  16      12.283  27.420  13.837  1.00  5.21           C  
ATOM    255  OE1 GLU A  16      11.761  28.492  13.640  1.00  5.21           O  
ATOM    256  OE2 GLU A  16      13.449  27.203  13.604  1.00  5.21           O  
ATOM    257  H   GLU A  16       9.589  23.562  14.764  1.00  5.21           H  
ATOM    258  HA  GLU A  16       9.693  25.249  16.292  1.00  5.21           H  
ATOM    259 1HB  GLU A  16       9.525  27.007  13.808  1.00  5.21           H  
ATOM    260 2HB  GLU A  16      10.034  27.538  15.400  1.00  5.21           H  
ATOM    261 1HG  GLU A  16      11.919  25.928  15.321  1.00  5.21           H  
ATOM    262 2HG  GLU A  16      11.431  25.461  13.694  1.00  5.21           H  
ATOM    263  N   LYS A  17       6.778  25.210  15.803  1.00  4.87           N  
ATOM    264  CA  LYS A  17       5.423  25.613  16.187  1.00  4.87           C  
ATOM    265  C   LYS A  17       5.380  26.164  17.607  1.00  4.87           C  
ATOM    266  O   LYS A  17       4.632  27.091  17.920  1.00  4.87           O  
ATOM    267  CB  LYS A  17       4.463  24.443  16.013  1.00  4.87           C  
ATOM    268  CG  LYS A  17       3.002  24.751  16.272  1.00  4.87           C  
ATOM    269  CD  LYS A  17       2.140  23.537  15.949  1.00  4.87           C  
ATOM    270  CE  LYS A  17       0.668  23.806  16.200  1.00  4.87           C  
ATOM    271  NZ  LYS A  17      -0.168  22.613  15.880  1.00  4.87           N  
ATOM    272  H   LYS A  17       6.937  24.255  15.480  1.00  4.87           H  
ATOM    273  HA  LYS A  17       5.104  26.408  15.512  1.00  4.87           H  
ATOM    274 1HB  LYS A  17       4.532  24.100  14.985  1.00  4.87           H  
ATOM    275 2HB  LYS A  17       4.767  23.616  16.653  1.00  4.87           H  
ATOM    276 1HG  LYS A  17       2.858  25.035  17.315  1.00  4.87           H  
ATOM    277 2HG  LYS A  17       2.690  25.576  15.636  1.00  4.87           H  
ATOM    278 1HD  LYS A  17       2.276  23.273  14.894  1.00  4.87           H  
ATOM    279 2HD  LYS A  17       2.460  22.692  16.557  1.00  4.87           H  
ATOM    280 1HE  LYS A  17       0.521  24.074  17.247  1.00  4.87           H  
ATOM    281 2HE  LYS A  17       0.347  24.639  15.575  1.00  4.87           H  
ATOM    282 1HZ  LYS A  17      -1.140  22.823  16.052  1.00  4.87           H  
ATOM    283 2HZ  LYS A  17      -0.043  22.369  14.906  1.00  4.87           H  
ATOM    284 3HZ  LYS A  17       0.116  21.836  16.461  1.00  4.87           H  
ATOM    285  N   ARG A  18       6.205  25.601  18.481  1.00  4.48           N  
ATOM    286  CA  ARG A  18       6.267  26.003  19.879  1.00  4.48           C  
ATOM    287  C   ARG A  18       6.716  27.463  20.037  1.00  4.48           C  
ATOM    288  O   ARG A  18       6.535  28.050  21.099  1.00  4.48           O  
ATOM    289  CB  ARG A  18       7.200  25.129  20.698  1.00  4.48           C  
ATOM    290  CG  ARG A  18       7.132  25.436  22.208  1.00  4.48           C  
ATOM    291  CD  ARG A  18       5.773  25.008  22.728  1.00  4.48           C  
ATOM    292  NE  ARG A  18       5.517  25.305  24.146  1.00  4.48           N  
ATOM    293  CZ  ARG A  18       4.971  26.462  24.614  1.00  4.48           C  
ATOM    294  NH1 ARG A  18       4.655  27.431  23.776  1.00  4.48           N  
ATOM    295  NH2 ARG A  18       4.738  26.603  25.912  1.00  4.48           N  
ATOM    296  H   ARG A  18       6.805  24.857  18.158  1.00  4.48           H  
ATOM    297  HA  ARG A  18       5.265  25.911  20.299  1.00  4.48           H  
ATOM    298 1HB  ARG A  18       6.956  24.079  20.549  1.00  4.48           H  
ATOM    299 2HB  ARG A  18       8.229  25.287  20.368  1.00  4.48           H  
ATOM    300 1HG  ARG A  18       7.904  24.877  22.736  1.00  4.48           H  
ATOM    301 2HG  ARG A  18       7.265  26.505  22.381  1.00  4.48           H  
ATOM    302 1HD  ARG A  18       5.005  25.512  22.142  1.00  4.48           H  
ATOM    303 2HD  ARG A  18       5.670  23.933  22.590  1.00  4.48           H  
ATOM    304  HE  ARG A  18       5.736  24.584  24.821  1.00  4.48           H  
ATOM    305 1HH1 ARG A  18       4.824  27.322  22.789  1.00  4.48           H  
ATOM    306 2HH1 ARG A  18       4.245  28.317  24.122  1.00  4.48           H  
ATOM    307 1HH2 ARG A  18       4.971  25.860  26.552  1.00  4.48           H  
ATOM    308 2HH2 ARG A  18       4.269  27.457  26.271  1.00  4.48           H  
ATOM    309  N   GLU A  19       7.354  28.039  19.007  1.00  4.08           N  
ATOM    310  CA  GLU A  19       7.860  29.403  19.097  1.00  4.08           C  
ATOM    311  C   GLU A  19       6.771  30.438  18.795  1.00  4.08           C  
ATOM    312  O   GLU A  19       7.025  31.646  18.848  1.00  4.08           O  
ATOM    313  CB  GLU A  19       9.024  29.605  18.126  1.00  4.08           C  
ATOM    314  CG  GLU A  19      10.252  28.713  18.379  1.00  4.08           C  
ATOM    315  CD  GLU A  19      10.950  28.970  19.687  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      11.252  30.107  19.968  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      11.194  28.025  20.401  1.00  4.08           O  
ATOM    318  H   GLU A  19       7.467  27.552  18.121  1.00  4.08           H  
ATOM    319  HA  GLU A  19       8.215  29.570  20.113  1.00  4.08           H  
ATOM    320 1HB  GLU A  19       8.681  29.419  17.109  1.00  4.08           H  
ATOM    321 2HB  GLU A  19       9.353  30.643  18.171  1.00  4.08           H  
ATOM    322 1HG  GLU A  19       9.926  27.670  18.351  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      10.959  28.858  17.561  1.00  4.08           H  
ATOM    324  N   ILE A  20       5.555  29.989  18.484  1.00  3.70           N  
ATOM    325  CA  ILE A  20       4.459  30.919  18.274  1.00  3.70           C  
ATOM    326  C   ILE A  20       4.192  31.581  19.612  1.00  3.70           C  
ATOM    327  O   ILE A  20       4.159  30.898  20.639  1.00  3.70           O  
ATOM    328  CB  ILE A  20       3.204  30.219  17.730  1.00  3.70           C  
ATOM    329  CG1 ILE A  20       3.499  29.659  16.323  1.00  3.70           C  
ATOM    330  CG2 ILE A  20       2.027  31.184  17.707  1.00  3.70           C  
ATOM    331  CD1 ILE A  20       2.432  28.728  15.796  1.00  3.70           C  
ATOM    332  H   ILE A  20       5.375  28.985  18.411  1.00  3.70           H  
ATOM    333  HA  ILE A  20       4.769  31.687  17.561  1.00  3.70           H  
ATOM    334  HB  ILE A  20       2.961  29.366  18.371  1.00  3.70           H  
ATOM    335 1HG1 ILE A  20       3.601  30.491  15.629  1.00  3.70           H  
ATOM    336 2HG1 ILE A  20       4.446  29.117  16.354  1.00  3.70           H  
ATOM    337 1HG2 ILE A  20       1.149  30.682  17.326  1.00  3.70           H  
ATOM    338 2HG2 ILE A  20       1.820  31.543  18.715  1.00  3.70           H  
ATOM    339 3HG2 ILE A  20       2.262  32.028  17.066  1.00  3.70           H  
ATOM    340 1HD1 ILE A  20       2.714  28.373  14.807  1.00  3.70           H  
ATOM    341 2HD1 ILE A  20       2.335  27.879  16.475  1.00  3.70           H  
ATOM    342 3HD1 ILE A  20       1.487  29.255  15.732  1.00  3.70           H  
ATOM    343  N   LYS A  21       4.077  32.904  19.626  1.00  3.36           N  
ATOM    344  CA  LYS A  21       3.929  33.625  20.882  1.00  3.36           C  
ATOM    345  C   LYS A  21       2.756  34.587  20.913  1.00  3.36           C  
ATOM    346  O   LYS A  21       2.240  35.004  19.874  1.00  3.36           O  
ATOM    347  CB  LYS A  21       5.210  34.389  21.178  1.00  3.36           C  
ATOM    348  CG  LYS A  21       5.539  35.482  20.176  1.00  3.36           C  
ATOM    349  CD  LYS A  21       6.861  36.171  20.516  1.00  3.36           C  
ATOM    350  CE  LYS A  21       7.159  37.313  19.550  1.00  3.36           C  
ATOM    351  NZ  LYS A  21       8.446  37.989  19.873  1.00  3.36           N  
ATOM    352  H   LYS A  21       4.113  33.414  18.756  1.00  3.36           H  
ATOM    353  HA  LYS A  21       3.769  32.899  21.680  1.00  3.36           H  
ATOM    354 1HB  LYS A  21       5.131  34.838  22.142  1.00  3.36           H  
ATOM    355 2HB  LYS A  21       6.049  33.690  21.207  1.00  3.36           H  
ATOM    356 1HG  LYS A  21       5.602  35.053  19.175  1.00  3.36           H  
ATOM    357 2HG  LYS A  21       4.739  36.226  20.190  1.00  3.36           H  
ATOM    358 1HD  LYS A  21       6.812  36.569  21.532  1.00  3.36           H  
ATOM    359 2HD  LYS A  21       7.673  35.443  20.468  1.00  3.36           H  
ATOM    360 1HE  LYS A  21       7.211  36.919  18.536  1.00  3.36           H  
ATOM    361 2HE  LYS A  21       6.352  38.045  19.605  1.00  3.36           H  
ATOM    362 1HZ  LYS A  21       8.609  38.738  19.215  1.00  3.36           H  
ATOM    363 2HZ  LYS A  21       8.401  38.366  20.810  1.00  3.36           H  
ATOM    364 3HZ  LYS A  21       9.199  37.319  19.816  1.00  3.36           H  
ATOM    365  N   CYS A  22       2.347  34.934  22.130  1.00  3.10           N  
ATOM    366  CA  CYS A  22       1.256  35.855  22.391  1.00  3.10           C  
ATOM    367  C   CYS A  22       1.658  37.282  21.994  1.00  3.10           C  
ATOM    368  O   CYS A  22       2.617  37.817  22.549  1.00  3.10           O  
ATOM    369  CB  CYS A  22       0.896  35.809  23.877  1.00  3.10           C  
ATOM    370  SG  CYS A  22      -0.520  36.824  24.370  1.00  3.10           S  
ATOM    371  H   CYS A  22       2.838  34.539  22.927  1.00  3.10           H  
ATOM    372  HA  CYS A  22       0.397  35.520  21.817  1.00  3.10           H  
ATOM    373 1HB  CYS A  22       0.689  34.777  24.162  1.00  3.10           H  
ATOM    374 2HB  CYS A  22       1.760  36.134  24.462  1.00  3.10           H  
ATOM    375  N   PRO A  23       0.950  37.944  21.047  1.00  2.93           N  
ATOM    376  CA  PRO A  23       1.234  39.281  20.520  1.00  2.93           C  
ATOM    377  C   PRO A  23       0.897  40.437  21.467  1.00  2.93           C  
ATOM    378  O   PRO A  23       1.255  41.587  21.207  1.00  2.93           O  
ATOM    379  CB  PRO A  23       0.350  39.332  19.270  1.00  2.93           C  
ATOM    380  CG  PRO A  23      -0.807  38.424  19.583  1.00  2.93           C  
ATOM    381  CD  PRO A  23      -0.218  37.304  20.413  1.00  2.93           C  
ATOM    382  HA  PRO A  23       2.296  39.324  20.240  1.00  2.93           H  
ATOM    383 1HB  PRO A  23       0.036  40.368  19.080  1.00  2.93           H  
ATOM    384 2HB  PRO A  23       0.926  39.003  18.392  1.00  2.93           H  
ATOM    385 1HG  PRO A  23      -1.580  38.991  20.122  1.00  2.93           H  
ATOM    386 2HG  PRO A  23      -1.269  38.060  18.653  1.00  2.93           H  
ATOM    387 1HD  PRO A  23      -0.953  37.003  21.157  1.00  2.93           H  
ATOM    388 2HD  PRO A  23       0.096  36.472  19.761  1.00  2.93           H  
ATOM    389  N   THR A  24       0.166  40.141  22.530  1.00  2.85           N  
ATOM    390  CA  THR A  24      -0.291  41.144  23.481  1.00  2.85           C  
ATOM    391  C   THR A  24       0.914  41.820  24.158  1.00  2.85           C  
ATOM    392  O   THR A  24       1.812  41.124  24.636  1.00  2.85           O  
ATOM    393  CB  THR A  24      -1.207  40.473  24.520  1.00  2.85           C  
ATOM    394  OG1 THR A  24      -2.315  39.893  23.841  1.00  2.85           O  
ATOM    395  CG2 THR A  24      -1.715  41.424  25.575  1.00  2.85           C  
ATOM    396  H   THR A  24      -0.084  39.179  22.703  1.00  2.85           H  
ATOM    397  HA  THR A  24      -0.879  41.866  22.928  1.00  2.85           H  
ATOM    398  HB  THR A  24      -0.647  39.691  25.004  1.00  2.85           H  
ATOM    399  HG1 THR A  24      -2.743  39.224  24.419  1.00  2.85           H  
ATOM    400 1HG2 THR A  24      -2.339  40.869  26.274  1.00  2.85           H  
ATOM    401 2HG2 THR A  24      -0.867  41.855  26.104  1.00  2.85           H  
ATOM    402 3HG2 THR A  24      -2.302  42.208  25.123  1.00  2.85           H  
ATOM    403  N   PRO A  25       0.973  43.167  24.252  1.00  2.84           N  
ATOM    404  CA  PRO A  25       2.079  43.928  24.823  1.00  2.84           C  
ATOM    405  C   PRO A  25       2.114  43.853  26.343  1.00  2.84           C  
ATOM    406  O   PRO A  25       1.896  44.845  27.043  1.00  2.84           O  
ATOM    407  CB  PRO A  25       1.771  45.342  24.327  1.00  2.84           C  
ATOM    408  CG  PRO A  25       0.265  45.380  24.237  1.00  2.84           C  
ATOM    409  CD  PRO A  25      -0.123  44.017  23.734  1.00  2.84           C  
ATOM    410  HA  PRO A  25       3.024  43.561  24.398  1.00  2.84           H  
ATOM    411 1HB  PRO A  25       2.174  46.085  25.033  1.00  2.84           H  
ATOM    412 2HB  PRO A  25       2.266  45.516  23.359  1.00  2.84           H  
ATOM    413 1HG  PRO A  25      -0.157  45.581  25.224  1.00  2.84           H  
ATOM    414 2HG  PRO A  25      -0.069  46.182  23.568  1.00  2.84           H  
ATOM    415 1HD  PRO A  25      -1.083  43.764  24.161  1.00  2.84           H  
ATOM    416 2HD  PRO A  25      -0.131  44.005  22.630  1.00  2.84           H  
ATOM    417  N   GLY A  26       2.365  42.645  26.822  1.00  2.88           N  
ATOM    418  CA  GLY A  26       2.356  42.306  28.231  1.00  2.88           C  
ATOM    419  C   GLY A  26       3.704  41.992  28.847  1.00  2.88           C  
ATOM    420  O   GLY A  26       4.713  42.648  28.578  1.00  2.88           O  
ATOM    421  H   GLY A  26       2.532  41.902  26.145  1.00  2.88           H  
ATOM    422 1HA  GLY A  26       1.904  43.123  28.790  1.00  2.88           H  
ATOM    423 2HA  GLY A  26       1.712  41.455  28.366  1.00  2.88           H  
ATOM    424  N   CYS A  27       3.682  41.000  29.732  1.00  2.95           N  
ATOM    425  CA  CYS A  27       4.823  40.624  30.550  1.00  2.95           C  
ATOM    426  C   CYS A  27       4.789  39.167  31.019  1.00  2.95           C  
ATOM    427  O   CYS A  27       3.856  38.409  30.735  1.00  2.95           O  
ATOM    428  CB  CYS A  27       4.860  41.518  31.782  1.00  2.95           C  
ATOM    429  SG  CYS A  27       3.440  41.264  32.875  1.00  2.95           S  
ATOM    430  H   CYS A  27       2.816  40.499  29.858  1.00  2.95           H  
ATOM    431  HA  CYS A  27       5.728  40.779  29.964  1.00  2.95           H  
ATOM    432 1HB  CYS A  27       5.766  41.335  32.360  1.00  2.95           H  
ATOM    433 2HB  CYS A  27       4.870  42.562  31.474  1.00  2.95           H  
ATOM    434  HG  CYS A  27       3.949  40.178  33.509  1.00  2.95           H  
ATOM    435  N   ASP A  28       5.839  38.785  31.743  1.00  3.04           N  
ATOM    436  CA  ASP A  28       5.989  37.458  32.342  1.00  3.04           C  
ATOM    437  C   ASP A  28       5.973  36.297  31.342  1.00  3.04           C  
ATOM    438  O   ASP A  28       5.443  35.223  31.629  1.00  3.04           O  
ATOM    439  CB  ASP A  28       4.880  37.253  33.377  1.00  3.04           C  
ATOM    440  CG  ASP A  28       4.917  38.331  34.456  1.00  3.04           C  
ATOM    441  OD1 ASP A  28       5.901  39.030  34.518  1.00  3.04           O  
ATOM    442  OD2 ASP A  28       3.956  38.487  35.171  1.00  3.04           O  
ATOM    443  H   ASP A  28       6.573  39.457  31.906  1.00  3.04           H  
ATOM    444  HA  ASP A  28       6.949  37.434  32.860  1.00  3.04           H  
ATOM    445 1HB  ASP A  28       3.901  37.251  32.898  1.00  3.04           H  
ATOM    446 2HB  ASP A  28       5.009  36.281  33.853  1.00  3.04           H  
ATOM    447  N   GLY A  29       6.609  36.507  30.192  1.00  3.17           N  
ATOM    448  CA  GLY A  29       6.710  35.486  29.157  1.00  3.17           C  
ATOM    449  C   GLY A  29       5.752  35.749  28.008  1.00  3.17           C  
ATOM    450  O   GLY A  29       4.757  36.461  28.157  1.00  3.17           O  
ATOM    451  H   GLY A  29       7.024  37.412  30.031  1.00  3.17           H  
ATOM    452 1HA  GLY A  29       7.732  35.455  28.781  1.00  3.17           H  
ATOM    453 2HA  GLY A  29       6.498  34.510  29.590  1.00  3.17           H  
ATOM    454  N   THR A  30       6.069  35.190  26.845  1.00  3.35           N  
ATOM    455  CA  THR A  30       5.219  35.353  25.675  1.00  3.35           C  
ATOM    456  C   THR A  30       4.775  34.012  25.070  1.00  3.35           C  
ATOM    457  O   THR A  30       3.802  33.947  24.323  1.00  3.35           O  
ATOM    458  CB  THR A  30       5.944  36.197  24.617  1.00  3.35           C  
ATOM    459  OG1 THR A  30       7.137  35.511  24.204  1.00  3.35           O  
ATOM    460  CG2 THR A  30       6.314  37.560  25.165  1.00  3.35           C  
ATOM    461  H   THR A  30       6.916  34.648  26.778  1.00  3.35           H  
ATOM    462  HA  THR A  30       4.319  35.892  25.973  1.00  3.35           H  
ATOM    463  HB  THR A  30       5.287  36.340  23.765  1.00  3.35           H  
ATOM    464  HG1 THR A  30       6.933  34.586  24.037  1.00  3.35           H  
ATOM    465 1HG2 THR A  30       6.818  38.135  24.390  1.00  3.35           H  
ATOM    466 2HG2 THR A  30       5.408  38.084  25.477  1.00  3.35           H  
ATOM    467 3HG2 THR A  30       6.978  37.449  26.018  1.00  3.35           H  
ATOM    468  N   GLY A  31       5.484  32.921  25.381  1.00  3.58           N  
ATOM    469  CA  GLY A  31       5.178  31.632  24.742  1.00  3.58           C  
ATOM    470  C   GLY A  31       4.001  30.892  25.383  1.00  3.58           C  
ATOM    471  O   GLY A  31       3.556  29.870  24.867  1.00  3.58           O  
ATOM    472  H   GLY A  31       6.253  32.984  26.027  1.00  3.58           H  
ATOM    473 1HA  GLY A  31       4.969  31.793  23.684  1.00  3.58           H  
ATOM    474 2HA  GLY A  31       6.063  30.997  24.784  1.00  3.58           H  
ATOM    475  N   HIS A  32       3.536  31.405  26.520  1.00  3.86           N  
ATOM    476  CA  HIS A  32       2.429  30.878  27.329  1.00  3.86           C  
ATOM    477  C   HIS A  32       1.901  29.501  26.902  1.00  3.86           C  
ATOM    478  O   HIS A  32       2.616  28.493  27.001  1.00  3.86           O  
ATOM    479  CB  HIS A  32       1.313  31.920  27.381  1.00  3.86           C  
ATOM    480  CG  HIS A  32       1.807  33.154  28.025  1.00  3.86           C  
ATOM    481  ND1 HIS A  32       2.193  33.197  29.350  1.00  3.86           N  
ATOM    482  CD2 HIS A  32       2.006  34.390  27.538  1.00  3.86           C  
ATOM    483  CE1 HIS A  32       2.618  34.416  29.639  1.00  3.86           C  
ATOM    484  NE2 HIS A  32       2.512  35.147  28.562  1.00  3.86           N  
ATOM    485  H   HIS A  32       3.982  32.247  26.848  1.00  3.86           H  
ATOM    486  HA  HIS A  32       2.785  30.760  28.352  1.00  3.86           H  
ATOM    487 1HB  HIS A  32       0.969  32.163  26.372  1.00  3.86           H  
ATOM    488 2HB  HIS A  32       0.465  31.548  27.960  1.00  3.86           H  
ATOM    489  HD2 HIS A  32       1.817  34.726  26.521  1.00  3.86           H  
ATOM    490  HE1 HIS A  32       3.001  34.761  30.603  1.00  3.86           H  
ATOM    491  HE2 HIS A  32       2.782  36.127  28.487  1.00  3.86           H  
ATOM    492  N   VAL A  33       0.625  29.459  26.495  1.00  4.18           N  
ATOM    493  CA  VAL A  33      -0.022  28.230  26.064  1.00  4.18           C  
ATOM    494  C   VAL A  33      -0.512  28.347  24.633  1.00  4.18           C  
ATOM    495  O   VAL A  33      -1.269  29.259  24.302  1.00  4.18           O  
ATOM    496  CB  VAL A  33      -1.220  27.909  26.975  1.00  4.18           C  
ATOM    497  CG1 VAL A  33      -1.931  26.642  26.489  1.00  4.18           C  
ATOM    498  CG2 VAL A  33      -0.729  27.747  28.402  1.00  4.18           C  
ATOM    499  H   VAL A  33       0.093  30.312  26.455  1.00  4.18           H  
ATOM    500  HA  VAL A  33       0.700  27.415  26.121  1.00  4.18           H  
ATOM    501  HB  VAL A  33      -1.938  28.729  26.928  1.00  4.18           H  
ATOM    502 1HG1 VAL A  33      -2.781  26.433  27.137  1.00  4.18           H  
ATOM    503 2HG1 VAL A  33      -2.285  26.793  25.474  1.00  4.18           H  
ATOM    504 3HG1 VAL A  33      -1.238  25.802  26.518  1.00  4.18           H  
ATOM    505 1HG2 VAL A  33      -1.575  27.530  29.053  1.00  4.18           H  
ATOM    506 2HG2 VAL A  33      -0.013  26.925  28.449  1.00  4.18           H  
ATOM    507 3HG2 VAL A  33      -0.248  28.666  28.732  1.00  4.18           H  
ATOM    508  N   THR A  34      -0.105  27.394  23.800  1.00  4.48           N  
ATOM    509  CA  THR A  34      -0.474  27.369  22.390  1.00  4.48           C  
ATOM    510  C   THR A  34      -1.353  26.171  22.024  1.00  4.48           C  
ATOM    511  O   THR A  34      -1.678  25.963  20.858  1.00  4.48           O  
ATOM    512  CB  THR A  34       0.798  27.377  21.524  1.00  4.48           C  
ATOM    513  OG1 THR A  34       1.598  26.234  21.841  1.00  4.48           O  
ATOM    514  CG2 THR A  34       1.596  28.659  21.759  1.00  4.48           C  
ATOM    515  H   THR A  34       0.521  26.684  24.154  1.00  4.48           H  
ATOM    516  HA  THR A  34      -1.040  28.275  22.171  1.00  4.48           H  
ATOM    517  HB  THR A  34       0.530  27.322  20.483  1.00  4.48           H  
ATOM    518  HG1 THR A  34       2.445  26.321  21.402  1.00  4.48           H  
ATOM    519 1HG2 THR A  34       2.493  28.654  21.133  1.00  4.48           H  
ATOM    520 2HG2 THR A  34       0.979  29.522  21.497  1.00  4.48           H  
ATOM    521 3HG2 THR A  34       1.891  28.729  22.808  1.00  4.48           H  
ATOM    522  N   GLY A  35      -1.701  25.363  23.023  1.00  4.70           N  
ATOM    523  CA  GLY A  35      -2.501  24.155  22.814  1.00  4.70           C  
ATOM    524  C   GLY A  35      -3.874  24.430  22.199  1.00  4.70           C  
ATOM    525  O   GLY A  35      -4.213  23.923  21.129  1.00  4.70           O  
ATOM    526  H   GLY A  35      -1.397  25.602  23.953  1.00  4.70           H  
ATOM    527 1HA  GLY A  35      -1.947  23.473  22.167  1.00  4.70           H  
ATOM    528 2HA  GLY A  35      -2.629  23.644  23.767  1.00  4.70           H  
ATOM    529  N   LEU A  36      -4.671  25.272  22.849  1.00  4.83           N  
ATOM    530  CA  LEU A  36      -6.021  25.543  22.355  1.00  4.83           C  
ATOM    531  C   LEU A  36      -6.043  26.657  21.323  1.00  4.83           C  
ATOM    532  O   LEU A  36      -6.601  27.720  21.575  1.00  4.83           O  
ATOM    533  CB  LEU A  36      -6.936  25.911  23.522  1.00  4.83           C  
ATOM    534  CG  LEU A  36      -7.066  24.838  24.602  1.00  4.83           C  
ATOM    535  CD1 LEU A  36      -7.965  25.352  25.717  1.00  4.83           C  
ATOM    536  CD2 LEU A  36      -7.622  23.570  23.976  1.00  4.83           C  
ATOM    537  H   LEU A  36      -4.352  25.704  23.701  1.00  4.83           H  
ATOM    538  HA  LEU A  36      -6.403  24.639  21.885  1.00  4.83           H  
ATOM    539 1HB  LEU A  36      -6.555  26.819  23.988  1.00  4.83           H  
ATOM    540 2HB  LEU A  36      -7.932  26.117  23.130  1.00  4.83           H  
ATOM    541  HG  LEU A  36      -6.086  24.628  25.031  1.00  4.83           H  
ATOM    542 1HD1 LEU A  36      -8.054  24.592  26.494  1.00  4.83           H  
ATOM    543 2HD1 LEU A  36      -7.534  26.257  26.146  1.00  4.83           H  
ATOM    544 3HD1 LEU A  36      -8.952  25.575  25.315  1.00  4.83           H  
ATOM    545 1HD2 LEU A  36      -7.713  22.796  24.739  1.00  4.83           H  
ATOM    546 2HD2 LEU A  36      -8.604  23.774  23.548  1.00  4.83           H  
ATOM    547 3HD2 LEU A  36      -6.948  23.228  23.190  1.00  4.83           H  
ATOM    548  N   TYR A  37      -5.447  26.353  20.168  1.00  4.88           N  
ATOM    549  CA  TYR A  37      -5.232  27.229  19.008  1.00  4.88           C  
ATOM    550  C   TYR A  37      -4.017  28.145  19.245  1.00  4.88           C  
ATOM    551  O   TYR A  37      -4.106  29.110  19.997  1.00  4.88           O  
ATOM    552  CB  TYR A  37      -6.452  28.078  18.651  1.00  4.88           C  
ATOM    553  CG  TYR A  37      -7.658  27.281  18.213  1.00  4.88           C  
ATOM    554  CD1 TYR A  37      -8.686  27.004  19.103  1.00  4.88           C  
ATOM    555  CD2 TYR A  37      -7.728  26.819  16.911  1.00  4.88           C  
ATOM    556  CE1 TYR A  37      -9.776  26.274  18.690  1.00  4.88           C  
ATOM    557  CE2 TYR A  37      -8.821  26.089  16.495  1.00  4.88           C  
ATOM    558  CZ  TYR A  37      -9.844  25.816  17.380  1.00  4.88           C  
ATOM    559  OH  TYR A  37     -10.937  25.086  16.968  1.00  4.88           O  
ATOM    560  H   TYR A  37      -5.055  25.410  20.141  1.00  4.88           H  
ATOM    561  HA  TYR A  37      -5.061  26.575  18.166  1.00  4.88           H  
ATOM    562 1HB  TYR A  37      -6.737  28.747  19.458  1.00  4.88           H  
ATOM    563 2HB  TYR A  37      -6.169  28.717  17.823  1.00  4.88           H  
ATOM    564  HD1 TYR A  37      -8.634  27.369  20.129  1.00  4.88           H  
ATOM    565  HD2 TYR A  37      -6.918  27.036  16.213  1.00  4.88           H  
ATOM    566  HE1 TYR A  37     -10.582  26.060  19.390  1.00  4.88           H  
ATOM    567  HE2 TYR A  37      -8.877  25.727  15.468  1.00  4.88           H  
ATOM    568  HH  TYR A  37     -10.827  24.838  16.047  1.00  4.88           H  
ATOM    569  N   PRO A  38      -2.903  27.962  18.524  1.00  4.83           N  
ATOM    570  CA  PRO A  38      -1.641  28.632  18.764  1.00  4.83           C  
ATOM    571  C   PRO A  38      -1.654  30.145  18.608  1.00  4.83           C  
ATOM    572  O   PRO A  38      -0.782  30.824  19.143  1.00  4.83           O  
ATOM    573  CB  PRO A  38      -0.728  27.984  17.720  1.00  4.83           C  
ATOM    574  CG  PRO A  38      -1.640  27.503  16.635  1.00  4.83           C  
ATOM    575  CD  PRO A  38      -2.905  27.088  17.338  1.00  4.83           C  
ATOM    576  HA  PRO A  38      -1.318  28.377  19.774  1.00  4.83           H  
ATOM    577 1HB  PRO A  38      -0.019  28.717  17.371  1.00  4.83           H  
ATOM    578 2HB  PRO A  38      -0.146  27.171  18.176  1.00  4.83           H  
ATOM    579 1HG  PRO A  38      -1.802  28.305  15.908  1.00  4.83           H  
ATOM    580 2HG  PRO A  38      -1.167  26.679  16.089  1.00  4.83           H  
ATOM    581 1HD  PRO A  38      -3.744  27.316  16.664  1.00  4.83           H  
ATOM    582 2HD  PRO A  38      -2.859  26.026  17.634  1.00  4.83           H  
ATOM    583  N   HIS A  39      -2.639  30.681  17.895  1.00  4.68           N  
ATOM    584  CA  HIS A  39      -2.685  32.117  17.667  1.00  4.68           C  
ATOM    585  C   HIS A  39      -3.819  32.866  18.381  1.00  4.68           C  
ATOM    586  O   HIS A  39      -3.956  34.078  18.184  1.00  4.68           O  
ATOM    587  CB  HIS A  39      -2.809  32.379  16.167  1.00  4.68           C  
ATOM    588  CG  HIS A  39      -1.641  31.890  15.360  1.00  4.68           C  
ATOM    589  ND1 HIS A  39      -0.405  32.494  15.394  1.00  4.68           N  
ATOM    590  CD2 HIS A  39      -1.530  30.853  14.498  1.00  4.68           C  
ATOM    591  CE1 HIS A  39       0.417  31.850  14.582  1.00  4.68           C  
ATOM    592  NE2 HIS A  39      -0.243  30.852  14.028  1.00  4.68           N  
ATOM    593  H   HIS A  39      -3.354  30.098  17.494  1.00  4.68           H  
ATOM    594  HA  HIS A  39      -1.750  32.558  18.008  1.00  4.68           H  
ATOM    595 1HB  HIS A  39      -3.714  31.893  15.794  1.00  4.68           H  
ATOM    596 2HB  HIS A  39      -2.922  33.449  15.995  1.00  4.68           H  
ATOM    597  HD1 HIS A  39      -0.149  33.294  15.941  1.00  4.68           H  
ATOM    598  HD2 HIS A  39      -2.237  30.098  14.153  1.00  4.68           H  
ATOM    599  HE1 HIS A  39       1.451  32.173  14.467  1.00  4.68           H  
ATOM    600  N   HIS A  40      -4.646  32.187  19.184  1.00  4.42           N  
ATOM    601  CA  HIS A  40      -5.734  32.931  19.835  1.00  4.42           C  
ATOM    602  C   HIS A  40      -6.303  32.205  21.064  1.00  4.42           C  
ATOM    603  O   HIS A  40      -6.182  30.996  21.164  1.00  4.42           O  
ATOM    604  CB  HIS A  40      -6.863  33.248  18.806  1.00  4.42           C  
ATOM    605  CG  HIS A  40      -7.617  32.080  18.192  1.00  4.42           C  
ATOM    606  ND1 HIS A  40      -7.203  31.424  17.041  1.00  4.42           N  
ATOM    607  CD2 HIS A  40      -8.779  31.487  18.563  1.00  4.42           C  
ATOM    608  CE1 HIS A  40      -8.086  30.483  16.736  1.00  4.42           C  
ATOM    609  NE2 HIS A  40      -9.048  30.503  17.641  1.00  4.42           N  
ATOM    610  H   HIS A  40      -4.504  31.189  19.369  1.00  4.42           H  
ATOM    611  HA  HIS A  40      -5.330  33.879  20.177  1.00  4.42           H  
ATOM    612 1HB  HIS A  40      -7.615  33.871  19.247  1.00  4.42           H  
ATOM    613 2HB  HIS A  40      -6.444  33.820  17.982  1.00  4.42           H  
ATOM    614  HD2 HIS A  40      -9.391  31.751  19.425  1.00  4.42           H  
ATOM    615  HE1 HIS A  40      -8.031  29.808  15.884  1.00  4.42           H  
ATOM    616  HE2 HIS A  40      -9.857  29.897  17.657  1.00  4.42           H  
ATOM    617  N   ARG A  41      -6.964  32.906  22.009  1.00  4.09           N  
ATOM    618  CA  ARG A  41      -7.197  34.356  22.098  1.00  4.09           C  
ATOM    619  C   ARG A  41      -6.119  35.078  22.901  1.00  4.09           C  
ATOM    620  O   ARG A  41      -5.951  34.845  24.104  1.00  4.09           O  
ATOM    621  CB  ARG A  41      -8.537  34.607  22.743  1.00  4.09           C  
ATOM    622  CG  ARG A  41      -9.750  34.178  21.951  1.00  4.09           C  
ATOM    623  CD  ARG A  41     -10.998  34.298  22.777  1.00  4.09           C  
ATOM    624  NE  ARG A  41     -11.287  35.678  23.185  1.00  4.09           N  
ATOM    625  CZ  ARG A  41     -11.952  36.582  22.427  1.00  4.09           C  
ATOM    626  NH1 ARG A  41     -12.384  36.245  21.229  1.00  4.09           N  
ATOM    627  NH2 ARG A  41     -12.177  37.804  22.884  1.00  4.09           N  
ATOM    628  H   ARG A  41      -7.338  32.351  22.765  1.00  4.09           H  
ATOM    629  HA  ARG A  41      -7.212  34.796  21.112  1.00  4.09           H  
ATOM    630 1HB  ARG A  41      -8.570  34.036  23.653  1.00  4.09           H  
ATOM    631 2HB  ARG A  41      -8.642  35.662  23.006  1.00  4.09           H  
ATOM    632 1HG  ARG A  41      -9.855  34.808  21.068  1.00  4.09           H  
ATOM    633 2HG  ARG A  41      -9.637  33.137  21.646  1.00  4.09           H  
ATOM    634 1HD  ARG A  41     -11.846  33.931  22.202  1.00  4.09           H  
ATOM    635 2HD  ARG A  41     -10.889  33.698  23.680  1.00  4.09           H  
ATOM    636  HE  ARG A  41     -10.967  35.967  24.122  1.00  4.09           H  
ATOM    637 1HH1 ARG A  41     -12.218  35.315  20.875  1.00  4.09           H  
ATOM    638 2HH1 ARG A  41     -12.881  36.919  20.665  1.00  4.09           H  
ATOM    639 1HH2 ARG A  41     -11.854  38.075  23.803  1.00  4.09           H  
ATOM    640 2HH2 ARG A  41     -12.675  38.470  22.313  1.00  4.09           H  
ATOM    641  N   SER A  42      -5.426  36.003  22.245  1.00  3.72           N  
ATOM    642  CA  SER A  42      -4.312  36.736  22.848  1.00  3.72           C  
ATOM    643  C   SER A  42      -4.694  37.605  24.050  1.00  3.72           C  
ATOM    644  O   SER A  42      -3.839  37.972  24.855  1.00  3.72           O  
ATOM    645  CB  SER A  42      -3.683  37.600  21.786  1.00  3.72           C  
ATOM    646  OG  SER A  42      -4.561  38.611  21.379  1.00  3.72           O  
ATOM    647  H   SER A  42      -5.640  36.172  21.271  1.00  3.72           H  
ATOM    648  HA  SER A  42      -3.576  36.005  23.181  1.00  3.72           H  
ATOM    649 1HB  SER A  42      -2.772  38.042  22.171  1.00  3.72           H  
ATOM    650 2HB  SER A  42      -3.417  36.982  20.932  1.00  3.72           H  
ATOM    651  HG  SER A  42      -4.485  39.305  22.048  1.00  3.72           H  
ATOM    652  N   LEU A  43      -5.965  37.968  24.152  1.00  3.37           N  
ATOM    653  CA  LEU A  43      -6.414  38.782  25.268  1.00  3.37           C  
ATOM    654  C   LEU A  43      -7.180  37.982  26.321  1.00  3.37           C  
ATOM    655  O   LEU A  43      -7.698  38.565  27.272  1.00  3.37           O  
ATOM    656  CB  LEU A  43      -7.256  39.951  24.757  1.00  3.37           C  
ATOM    657  CG  LEU A  43      -6.503  40.902  23.815  1.00  3.37           C  
ATOM    658  CD1 LEU A  43      -7.441  41.988  23.326  1.00  3.37           C  
ATOM    659  CD2 LEU A  43      -5.310  41.478  24.554  1.00  3.37           C  
ATOM    660  H   LEU A  43      -6.621  37.664  23.449  1.00  3.37           H  
ATOM    661  HA  LEU A  43      -5.535  39.202  25.756  1.00  3.37           H  
ATOM    662 1HB  LEU A  43      -8.117  39.553  24.223  1.00  3.37           H  
ATOM    663 2HB  LEU A  43      -7.611  40.530  25.610  1.00  3.37           H  
ATOM    664  HG  LEU A  43      -6.151  40.351  22.946  1.00  3.37           H  
ATOM    665 1HD1 LEU A  43      -6.906  42.658  22.653  1.00  3.37           H  
ATOM    666 2HD1 LEU A  43      -8.277  41.533  22.796  1.00  3.37           H  
ATOM    667 3HD1 LEU A  43      -7.818  42.551  24.174  1.00  3.37           H  
ATOM    668 1HD2 LEU A  43      -4.758  42.136  23.894  1.00  3.37           H  
ATOM    669 2HD2 LEU A  43      -5.648  42.034  25.425  1.00  3.37           H  
ATOM    670 3HD2 LEU A  43      -4.661  40.669  24.877  1.00  3.37           H  
ATOM    671  N   SER A  44      -7.301  36.661  26.138  1.00  3.07           N  
ATOM    672  CA  SER A  44      -8.029  35.861  27.121  1.00  3.07           C  
ATOM    673  C   SER A  44      -7.155  34.761  27.727  1.00  3.07           C  
ATOM    674  O   SER A  44      -7.255  34.472  28.920  1.00  3.07           O  
ATOM    675  CB  SER A  44      -9.276  35.247  26.514  1.00  3.07           C  
ATOM    676  OG  SER A  44     -10.186  36.239  26.081  1.00  3.07           O  
ATOM    677  H   SER A  44      -6.855  36.201  25.349  1.00  3.07           H  
ATOM    678  HA  SER A  44      -8.348  36.513  27.931  1.00  3.07           H  
ATOM    679 1HB  SER A  44      -9.004  34.610  25.702  1.00  3.07           H  
ATOM    680 2HB  SER A  44      -9.756  34.621  27.262  1.00  3.07           H  
ATOM    681  HG  SER A  44     -10.275  36.854  26.823  1.00  3.07           H  
ATOM    682  N   GLY A  45      -6.311  34.126  26.903  1.00  2.85           N  
ATOM    683  CA  GLY A  45      -5.496  33.013  27.383  1.00  2.85           C  
ATOM    684  C   GLY A  45      -4.117  33.419  27.913  1.00  2.85           C  
ATOM    685  O   GLY A  45      -3.384  32.578  28.433  1.00  2.85           O  
ATOM    686  H   GLY A  45      -6.241  34.392  25.924  1.00  2.85           H  
ATOM    687 1HA  GLY A  45      -6.041  32.486  28.166  1.00  2.85           H  
ATOM    688 2HA  GLY A  45      -5.366  32.304  26.568  1.00  2.85           H  
ATOM    689  N   CYS A  46      -3.745  34.687  27.758  1.00  2.71           N  
ATOM    690  CA  CYS A  46      -2.438  35.149  28.218  1.00  2.71           C  
ATOM    691  C   CYS A  46      -2.571  35.703  29.663  1.00  2.71           C  
ATOM    692  O   CYS A  46      -3.309  36.665  29.869  1.00  2.71           O  
ATOM    693  CB  CYS A  46      -1.881  36.191  27.242  1.00  2.71           C  
ATOM    694  SG  CYS A  46      -1.648  35.491  25.533  1.00  2.71           S  
ATOM    695  H   CYS A  46      -4.385  35.332  27.319  1.00  2.71           H  
ATOM    696  HA  CYS A  46      -1.752  34.316  28.165  1.00  2.71           H  
ATOM    697 1HB  CYS A  46      -2.548  37.053  27.176  1.00  2.71           H  
ATOM    698 2HB  CYS A  46      -0.920  36.533  27.599  1.00  2.71           H  
ATOM    699  N   PRO A  47      -1.877  35.142  30.680  1.00  2.63           N  
ATOM    700  CA  PRO A  47      -1.922  35.530  32.095  1.00  2.63           C  
ATOM    701  C   PRO A  47      -1.752  37.024  32.356  1.00  2.63           C  
ATOM    702  O   PRO A  47      -2.338  37.576  33.287  1.00  2.63           O  
ATOM    703  CB  PRO A  47      -0.730  34.757  32.668  1.00  2.63           C  
ATOM    704  CG  PRO A  47      -0.643  33.535  31.812  1.00  2.63           C  
ATOM    705  CD  PRO A  47      -1.000  34.005  30.423  1.00  2.63           C  
ATOM    706  HA  PRO A  47      -2.865  35.170  32.533  1.00  2.63           H  
ATOM    707 1HB  PRO A  47       0.182  35.377  32.623  1.00  2.63           H  
ATOM    708 2HB  PRO A  47      -0.908  34.525  33.728  1.00  2.63           H  
ATOM    709 1HG  PRO A  47       0.374  33.109  31.859  1.00  2.63           H  
ATOM    710 2HG  PRO A  47      -1.328  32.761  32.183  1.00  2.63           H  
ATOM    711 1HD  PRO A  47      -0.143  34.332  29.867  1.00  2.63           H  
ATOM    712 2HD  PRO A  47      -1.533  33.180  29.943  1.00  2.63           H  
ATOM    713  N   HIS A  48      -0.970  37.692  31.520  1.00  2.59           N  
ATOM    714  CA  HIS A  48      -0.743  39.123  31.662  1.00  2.59           C  
ATOM    715  C   HIS A  48      -1.888  40.013  31.189  1.00  2.59           C  
ATOM    716  O   HIS A  48      -1.781  41.233  31.289  1.00  2.59           O  
ATOM    717  CB  HIS A  48       0.526  39.578  30.960  1.00  2.59           C  
ATOM    718  CG  HIS A  48       0.594  39.238  29.533  1.00  2.59           C  
ATOM    719  ND1 HIS A  48       1.581  38.433  29.030  1.00  2.59           N  
ATOM    720  CD2 HIS A  48      -0.205  39.547  28.490  1.00  2.59           C  
ATOM    721  CE1 HIS A  48       1.414  38.296  27.729  1.00  2.59           C  
ATOM    722  NE2 HIS A  48       0.335  38.956  27.388  1.00  2.59           N  
ATOM    723  H   HIS A  48      -0.509  37.201  30.769  1.00  2.59           H  
ATOM    724  HA  HIS A  48      -0.601  39.339  32.720  1.00  2.59           H  
ATOM    725 1HB  HIS A  48       0.628  40.660  31.056  1.00  2.59           H  
ATOM    726 2HB  HIS A  48       1.390  39.125  31.454  1.00  2.59           H  
ATOM    727  HD1 HIS A  48       2.368  38.090  29.584  1.00  2.59           H  
ATOM    728  HD2 HIS A  48      -1.114  40.140  28.401  1.00  2.59           H  
ATOM    729  HE1 HIS A  48       2.109  37.700  27.132  1.00  2.59           H  
ATOM    730  N   LYS A  49      -2.972  39.443  30.658  1.00  2.57           N  
ATOM    731  CA  LYS A  49      -4.073  40.254  30.131  1.00  2.57           C  
ATOM    732  C   LYS A  49      -4.657  41.237  31.155  1.00  2.57           C  
ATOM    733  O   LYS A  49      -5.081  42.336  30.799  1.00  2.57           O  
ATOM    734  CB  LYS A  49      -5.198  39.336  29.648  1.00  2.57           C  
ATOM    735  CG  LYS A  49      -5.938  38.617  30.796  1.00  2.57           C  
ATOM    736  CD  LYS A  49      -6.980  37.669  30.305  1.00  2.57           C  
ATOM    737  CE  LYS A  49      -7.656  36.902  31.451  1.00  2.57           C  
ATOM    738  NZ  LYS A  49      -8.528  37.780  32.320  1.00  2.57           N  
ATOM    739  H   LYS A  49      -3.034  38.425  30.588  1.00  2.57           H  
ATOM    740  HA  LYS A  49      -3.699  40.820  29.281  1.00  2.57           H  
ATOM    741 1HB  LYS A  49      -5.931  39.911  29.081  1.00  2.57           H  
ATOM    742 2HB  LYS A  49      -4.793  38.574  28.980  1.00  2.57           H  
ATOM    743 1HG  LYS A  49      -5.224  38.078  31.424  1.00  2.57           H  
ATOM    744 2HG  LYS A  49      -6.447  39.352  31.397  1.00  2.57           H  
ATOM    745 1HD  LYS A  49      -7.740  38.223  29.760  1.00  2.57           H  
ATOM    746 2HD  LYS A  49      -6.510  36.962  29.630  1.00  2.57           H  
ATOM    747 1HE  LYS A  49      -8.267  36.112  31.019  1.00  2.57           H  
ATOM    748 2HE  LYS A  49      -6.883  36.452  32.073  1.00  2.57           H  
ATOM    749 1HZ  LYS A  49      -8.942  37.226  33.047  1.00  2.57           H  
ATOM    750 2HZ  LYS A  49      -7.983  38.539  32.768  1.00  2.57           H  
ATOM    751 3HZ  LYS A  49      -9.249  38.192  31.760  1.00  2.57           H  
ATOM    752  N   ASP A  50      -4.562  40.911  32.443  1.00  2.54           N  
ATOM    753  CA  ASP A  50      -5.134  41.754  33.486  1.00  2.54           C  
ATOM    754  C   ASP A  50      -4.232  42.933  33.818  1.00  2.54           C  
ATOM    755  O   ASP A  50      -4.593  43.800  34.617  1.00  2.54           O  
ATOM    756  CB  ASP A  50      -5.395  40.938  34.754  1.00  2.54           C  
ATOM    757  CG  ASP A  50      -6.504  39.882  34.573  1.00  2.54           C  
ATOM    758  OD1 ASP A  50      -7.203  39.923  33.574  1.00  2.54           O  
ATOM    759  OD2 ASP A  50      -6.652  39.052  35.431  1.00  2.54           O  
ATOM    760  H   ASP A  50      -4.139  40.025  32.691  1.00  2.54           H  
ATOM    761  HA  ASP A  50      -6.085  42.146  33.127  1.00  2.54           H  
ATOM    762 1HB  ASP A  50      -4.473  40.432  35.052  1.00  2.54           H  
ATOM    763 2HB  ASP A  50      -5.677  41.610  35.568  1.00  2.54           H  
ATOM    764  N   ARG A  51      -3.037  42.938  33.238  1.00  2.51           N  
ATOM    765  CA  ARG A  51      -2.058  43.974  33.469  1.00  2.51           C  
ATOM    766  C   ARG A  51      -1.868  44.842  32.222  1.00  2.51           C  
ATOM    767  O   ARG A  51      -0.954  45.666  32.174  1.00  2.51           O  
ATOM    768  CB  ARG A  51      -0.739  43.338  33.887  1.00  2.51           C  
ATOM    769  CG  ARG A  51      -0.835  42.551  35.207  1.00  2.51           C  
ATOM    770  CD  ARG A  51       0.443  41.870  35.610  1.00  2.51           C  
ATOM    771  NE  ARG A  51       1.495  42.809  35.970  1.00  2.51           N  
ATOM    772  CZ  ARG A  51       2.759  42.448  36.284  1.00  2.51           C  
ATOM    773  NH1 ARG A  51       3.098  41.176  36.295  1.00  2.51           N  
ATOM    774  NH2 ARG A  51       3.659  43.371  36.585  1.00  2.51           N  
ATOM    775  H   ARG A  51      -2.786  42.203  32.580  1.00  2.51           H  
ATOM    776  HA  ARG A  51      -2.409  44.609  34.281  1.00  2.51           H  
ATOM    777 1HB  ARG A  51      -0.405  42.649  33.107  1.00  2.51           H  
ATOM    778 2HB  ARG A  51       0.023  44.105  34.001  1.00  2.51           H  
ATOM    779 1HG  ARG A  51      -1.132  43.230  36.007  1.00  2.51           H  
ATOM    780 2HG  ARG A  51      -1.594  41.776  35.094  1.00  2.51           H  
ATOM    781 1HD  ARG A  51       0.256  41.226  36.468  1.00  2.51           H  
ATOM    782 2HD  ARG A  51       0.802  41.262  34.777  1.00  2.51           H  
ATOM    783  HE  ARG A  51       1.270  43.794  35.973  1.00  2.51           H  
ATOM    784 1HH1 ARG A  51       2.420  40.462  36.060  1.00  2.51           H  
ATOM    785 2HH1 ARG A  51       4.046  40.898  36.527  1.00  2.51           H  
ATOM    786 1HH2 ARG A  51       3.404  44.348  36.579  1.00  2.51           H  
ATOM    787 2HH2 ARG A  51       4.601  43.091  36.817  1.00  2.51           H  
ATOM    788  N   ILE A  52      -2.730  44.667  31.211  1.00  2.51           N  
ATOM    789  CA  ILE A  52      -2.596  45.447  29.983  1.00  2.51           C  
ATOM    790  C   ILE A  52      -3.438  46.728  30.053  1.00  2.51           C  
ATOM    791  O   ILE A  52      -4.654  46.638  30.199  1.00  2.51           O  
ATOM    792  CB  ILE A  52      -3.077  44.629  28.777  1.00  2.51           C  
ATOM    793  CG1 ILE A  52      -2.354  43.356  28.702  1.00  2.51           C  
ATOM    794  CG2 ILE A  52      -2.838  45.390  27.553  1.00  2.51           C  
ATOM    795  CD1 ILE A  52      -0.898  43.503  28.564  1.00  2.51           C  
ATOM    796  H   ILE A  52      -3.477  43.972  31.276  1.00  2.51           H  
ATOM    797  HA  ILE A  52      -1.550  45.663  29.830  1.00  2.51           H  
ATOM    798  HB  ILE A  52      -4.141  44.403  28.878  1.00  2.51           H  
ATOM    799 1HG1 ILE A  52      -2.549  42.811  29.603  1.00  2.51           H  
ATOM    800 2HG1 ILE A  52      -2.735  42.788  27.865  1.00  2.51           H  
ATOM    801 1HG2 ILE A  52      -3.163  44.818  26.703  1.00  2.51           H  
ATOM    802 2HG2 ILE A  52      -3.397  46.317  27.615  1.00  2.51           H  
ATOM    803 3HG2 ILE A  52      -1.773  45.597  27.464  1.00  2.51           H  
ATOM    804 1HD1 ILE A  52      -0.459  42.522  28.530  1.00  2.51           H  
ATOM    805 2HD1 ILE A  52      -0.663  44.042  27.644  1.00  2.51           H  
ATOM    806 3HD1 ILE A  52      -0.501  44.052  29.417  1.00  2.51           H  
ATOM    807  N   PRO A  53      -2.849  47.938  29.970  1.00  2.53           N  
ATOM    808  CA  PRO A  53      -3.585  49.184  30.026  1.00  2.53           C  
ATOM    809  C   PRO A  53      -4.624  49.147  28.915  1.00  2.53           C  
ATOM    810  O   PRO A  53      -4.251  48.940  27.770  1.00  2.53           O  
ATOM    811  CB  PRO A  53      -2.502  50.226  29.726  1.00  2.53           C  
ATOM    812  CG  PRO A  53      -1.218  49.571  30.181  1.00  2.53           C  
ATOM    813  CD  PRO A  53      -1.388  48.099  29.838  1.00  2.53           C  
ATOM    814  HA  PRO A  53      -3.994  49.318  31.032  1.00  2.53           H  
ATOM    815 1HB  PRO A  53      -2.499  50.470  28.653  1.00  2.53           H  
ATOM    816 2HB  PRO A  53      -2.718  51.163  30.264  1.00  2.53           H  
ATOM    817 1HG  PRO A  53      -0.355  50.024  29.670  1.00  2.53           H  
ATOM    818 2HG  PRO A  53      -1.071  49.737  31.259  1.00  2.53           H  
ATOM    819 1HD  PRO A  53      -1.054  47.875  28.812  1.00  2.53           H  
ATOM    820 2HD  PRO A  53      -0.843  47.528  30.595  1.00  2.53           H  
ATOM    821  N   PRO A  54      -5.903  49.430  29.161  1.00  2.59           N  
ATOM    822  CA  PRO A  54      -6.939  49.427  28.145  1.00  2.59           C  
ATOM    823  C   PRO A  54      -6.561  50.241  26.912  1.00  2.59           C  
ATOM    824  O   PRO A  54      -6.856  49.852  25.782  1.00  2.59           O  
ATOM    825  CB  PRO A  54      -8.109  50.070  28.896  1.00  2.59           C  
ATOM    826  CG  PRO A  54      -7.877  49.677  30.343  1.00  2.59           C  
ATOM    827  CD  PRO A  54      -6.374  49.729  30.522  1.00  2.59           C  
ATOM    828  HA  PRO A  54      -7.167  48.385  27.868  1.00  2.59           H  
ATOM    829 1HB  PRO A  54      -8.106  51.160  28.740  1.00  2.59           H  
ATOM    830 2HB  PRO A  54      -9.063  49.693  28.500  1.00  2.59           H  
ATOM    831 1HG  PRO A  54      -8.410  50.367  31.014  1.00  2.59           H  
ATOM    832 2HG  PRO A  54      -8.287  48.673  30.531  1.00  2.59           H  
ATOM    833 1HD  PRO A  54      -6.033  50.722  30.854  1.00  2.59           H  
ATOM    834 2HD  PRO A  54      -6.096  48.921  31.218  1.00  2.59           H  
ATOM    835  N   GLU A  55      -5.817  51.330  27.118  1.00  2.70           N  
ATOM    836  CA  GLU A  55      -5.428  52.207  26.025  1.00  2.70           C  
ATOM    837  C   GLU A  55      -4.560  51.524  24.977  1.00  2.70           C  
ATOM    838  O   GLU A  55      -4.688  51.798  23.781  1.00  2.70           O  
ATOM    839  CB  GLU A  55      -4.673  53.412  26.586  1.00  2.70           C  
ATOM    840  CG  GLU A  55      -5.540  54.371  27.387  1.00  2.70           C  
ATOM    841  CD  GLU A  55      -4.759  55.520  27.982  1.00  2.70           C  
ATOM    842  OE1 GLU A  55      -3.553  55.502  27.895  1.00  2.70           O  
ATOM    843  OE2 GLU A  55      -5.370  56.413  28.521  1.00  2.70           O  
ATOM    844  H   GLU A  55      -5.561  51.586  28.058  1.00  2.70           H  
ATOM    845  HA  GLU A  55      -6.332  52.565  25.541  1.00  2.70           H  
ATOM    846 1HB  GLU A  55      -3.866  53.065  27.233  1.00  2.70           H  
ATOM    847 2HB  GLU A  55      -4.222  53.973  25.769  1.00  2.70           H  
ATOM    848 1HG  GLU A  55      -6.315  54.770  26.734  1.00  2.70           H  
ATOM    849 2HG  GLU A  55      -6.030  53.814  28.188  1.00  2.70           H  
ATOM    850  N   ILE A  56      -3.671  50.631  25.405  1.00  2.87           N  
ATOM    851  CA  ILE A  56      -2.768  50.004  24.454  1.00  2.87           C  
ATOM    852  C   ILE A  56      -3.542  49.087  23.522  1.00  2.87           C  
ATOM    853  O   ILE A  56      -3.074  48.767  22.439  1.00  2.87           O  
ATOM    854  CB  ILE A  56      -1.597  49.270  25.133  1.00  2.87           C  
ATOM    855  CG1 ILE A  56      -0.461  49.075  24.150  1.00  2.87           C  
ATOM    856  CG2 ILE A  56      -2.008  47.937  25.603  1.00  2.87           C  
ATOM    857  CD1 ILE A  56       0.164  50.363  23.669  1.00  2.87           C  
ATOM    858  H   ILE A  56      -3.650  50.356  26.385  1.00  2.87           H  
ATOM    859  HA  ILE A  56      -2.328  50.788  23.844  1.00  2.87           H  
ATOM    860  HB  ILE A  56      -1.242  49.859  25.977  1.00  2.87           H  
ATOM    861 1HG1 ILE A  56       0.315  48.479  24.628  1.00  2.87           H  
ATOM    862 2HG1 ILE A  56      -0.838  48.528  23.292  1.00  2.87           H  
ATOM    863 1HG2 ILE A  56      -1.162  47.463  26.082  1.00  2.87           H  
ATOM    864 2HG2 ILE A  56      -2.789  48.038  26.286  1.00  2.87           H  
ATOM    865 3HG2 ILE A  56      -2.340  47.336  24.761  1.00  2.87           H  
ATOM    866 1HD1 ILE A  56       0.970  50.136  22.974  1.00  2.87           H  
ATOM    867 2HD1 ILE A  56      -0.587  50.965  23.167  1.00  2.87           H  
ATOM    868 3HD1 ILE A  56       0.564  50.916  24.518  1.00  2.87           H  
ATOM    869  N   LEU A  57      -4.714  48.623  23.960  1.00  3.10           N  
ATOM    870  CA  LEU A  57      -5.517  47.750  23.134  1.00  3.10           C  
ATOM    871  C   LEU A  57      -6.494  48.599  22.329  1.00  3.10           C  
ATOM    872  O   LEU A  57      -6.769  48.328  21.163  1.00  3.10           O  
ATOM    873  CB  LEU A  57      -6.249  46.759  24.030  1.00  3.10           C  
ATOM    874  CG  LEU A  57      -5.319  45.877  24.861  1.00  3.10           C  
ATOM    875  CD1 LEU A  57      -6.142  44.998  25.781  1.00  3.10           C  
ATOM    876  CD2 LEU A  57      -4.434  45.060  23.917  1.00  3.10           C  
ATOM    877  H   LEU A  57      -5.089  48.926  24.854  1.00  3.10           H  
ATOM    878  HA  LEU A  57      -4.870  47.211  22.441  1.00  3.10           H  
ATOM    879 1HB  LEU A  57      -6.885  47.320  24.718  1.00  3.10           H  
ATOM    880 2HB  LEU A  57      -6.875  46.117  23.414  1.00  3.10           H  
ATOM    881  HG  LEU A  57      -4.694  46.507  25.487  1.00  3.10           H  
ATOM    882 1HD1 LEU A  57      -5.488  44.377  26.387  1.00  3.10           H  
ATOM    883 2HD1 LEU A  57      -6.747  45.627  26.435  1.00  3.10           H  
ATOM    884 3HD1 LEU A  57      -6.789  44.366  25.190  1.00  3.10           H  
ATOM    885 1HD2 LEU A  57      -3.757  44.433  24.490  1.00  3.10           H  
ATOM    886 2HD2 LEU A  57      -5.063  44.435  23.289  1.00  3.10           H  
ATOM    887 3HD2 LEU A  57      -3.853  45.738  23.286  1.00  3.10           H  
ATOM    888  N   ALA A  58      -6.974  49.685  22.934  1.00  3.40           N  
ATOM    889  CA  ALA A  58      -7.917  50.581  22.272  1.00  3.40           C  
ATOM    890  C   ALA A  58      -7.311  51.152  20.994  1.00  3.40           C  
ATOM    891  O   ALA A  58      -8.005  51.359  19.997  1.00  3.40           O  
ATOM    892  CB  ALA A  58      -8.303  51.717  23.201  1.00  3.40           C  
ATOM    893  H   ALA A  58      -6.723  49.870  23.902  1.00  3.40           H  
ATOM    894  HA  ALA A  58      -8.803  50.009  22.009  1.00  3.40           H  
ATOM    895 1HB  ALA A  58      -9.021  52.368  22.704  1.00  3.40           H  
ATOM    896 2HB  ALA A  58      -8.746  51.308  24.109  1.00  3.40           H  
ATOM    897 3HB  ALA A  58      -7.413  52.286  23.453  1.00  3.40           H  
ATOM    898  N   MET A  59      -5.999  51.377  21.023  1.00  3.74           N  
ATOM    899  CA  MET A  59      -5.261  51.939  19.903  1.00  3.74           C  
ATOM    900  C   MET A  59      -4.819  50.939  18.821  1.00  3.74           C  
ATOM    901  O   MET A  59      -4.223  51.368  17.830  1.00  3.74           O  
ATOM    902  CB  MET A  59      -4.025  52.653  20.439  1.00  3.74           C  
ATOM    903  CG  MET A  59      -4.316  53.907  21.256  1.00  3.74           C  
ATOM    904  SD  MET A  59      -2.814  54.792  21.707  1.00  3.74           S  
ATOM    905  CE  MET A  59      -2.155  53.678  22.936  1.00  3.74           C  
ATOM    906  H   MET A  59      -5.498  51.208  21.897  1.00  3.74           H  
ATOM    907  HA  MET A  59      -5.906  52.672  19.421  1.00  3.74           H  
ATOM    908 1HB  MET A  59      -3.473  51.961  21.085  1.00  3.74           H  
ATOM    909 2HB  MET A  59      -3.371  52.922  19.612  1.00  3.74           H  
ATOM    910 1HG  MET A  59      -4.949  54.576  20.675  1.00  3.74           H  
ATOM    911 2HG  MET A  59      -4.851  53.645  22.164  1.00  3.74           H  
ATOM    912 1HE  MET A  59      -1.213  54.063  23.320  1.00  3.74           H  
ATOM    913 2HE  MET A  59      -2.862  53.580  23.751  1.00  3.74           H  
ATOM    914 3HE  MET A  59      -1.995  52.707  22.478  1.00  3.74           H  
ATOM    915  N   HIS A  60      -5.106  49.638  18.994  1.00  4.09           N  
ATOM    916  CA  HIS A  60      -4.697  48.586  18.046  1.00  4.09           C  
ATOM    917  C   HIS A  60      -4.987  47.180  18.575  1.00  4.09           C  
ATOM    918  O   HIS A  60      -5.966  46.563  18.153  1.00  4.09           O  
ATOM    919  OXT HIS A  60      -4.073  46.552  19.108  1.00  4.09           O  
ATOM    920  CB  HIS A  60      -3.194  48.672  17.670  1.00  4.09           C  
ATOM    921  CG  HIS A  60      -2.214  48.594  18.832  1.00  4.09           C  
ATOM    922  ND1 HIS A  60      -1.773  47.395  19.365  1.00  4.09           N  
ATOM    923  CD2 HIS A  60      -1.585  49.572  19.535  1.00  4.09           C  
ATOM    924  CE1 HIS A  60      -0.922  47.644  20.351  1.00  4.09           C  
ATOM    925  NE2 HIS A  60      -0.791  48.954  20.466  1.00  4.09           N  
ATOM    926  H   HIS A  60      -5.637  49.350  19.817  1.00  4.09           H  
ATOM    927  HA  HIS A  60      -5.266  48.701  17.125  1.00  4.09           H  
ATOM    928 1HB  HIS A  60      -2.966  47.824  17.024  1.00  4.09           H  
ATOM    929 2HB  HIS A  60      -2.976  49.552  17.082  1.00  4.09           H  
ATOM    930  HD2 HIS A  60      -1.690  50.647  19.386  1.00  4.09           H  
ATOM    931  HE1 HIS A  60      -0.416  46.899  20.963  1.00  4.09           H  
ATOM    932  HE2 HIS A  60      -0.207  49.427  21.137  1.00  4.09           H  
TER     933
ENDMDL

REMARK ID 642222 MODEL 2 line_8_sample25
PFRMAT TS
TARGET line_8_sample25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.371   0.263   0.344  1.00 20.45           N  
ATOM      2  CA  ASP A   1       1.047  -0.073   0.289  1.00 20.45           C  
ATOM      3  C   ASP A   1       1.875   1.182   0.022  1.00 20.45           C  
ATOM      4  O   ASP A   1       2.425   1.364  -1.068  1.00 20.45           O  
ATOM      5  CB  ASP A   1       1.304  -1.133  -0.792  1.00 20.45           C  
ATOM      6  CG  ASP A   1       2.730  -1.712  -0.765  1.00 20.45           C  
ATOM      7  OD1 ASP A   1       3.442  -1.454   0.171  1.00 20.45           O  
ATOM      8  OD2 ASP A   1       3.094  -2.414  -1.702  1.00 20.45           O  
ATOM      9 1H   ASP A   1      -0.876  -0.303  -0.323  1.00 20.45           H  
ATOM     10 2H   ASP A   1      -0.730   0.088   1.271  1.00 20.45           H  
ATOM     11 3H   ASP A   1      -0.492   1.239   0.113  1.00 20.45           H  
ATOM     12  HA  ASP A   1       1.344  -0.482   1.255  1.00 20.45           H  
ATOM     13 1HB  ASP A   1       0.590  -1.949  -0.678  1.00 20.45           H  
ATOM     14 2HB  ASP A   1       1.133  -0.686  -1.770  1.00 20.45           H  
ATOM     15  N   THR A   2       2.020   2.031   1.046  1.00 20.17           N  
ATOM     16  CA  THR A   2       2.739   3.307   0.922  1.00 20.17           C  
ATOM     17  C   THR A   2       4.247   3.134   0.768  1.00 20.17           C  
ATOM     18  O   THR A   2       4.960   4.062   0.396  1.00 20.17           O  
ATOM     19  CB  THR A   2       2.436   4.215   2.125  1.00 20.17           C  
ATOM     20  OG1 THR A   2       2.833   3.559   3.337  1.00 20.17           O  
ATOM     21  CG2 THR A   2       0.951   4.523   2.184  1.00 20.17           C  
ATOM     22  H   THR A   2       1.598   1.815   1.940  1.00 20.17           H  
ATOM     23  HA  THR A   2       2.376   3.812   0.026  1.00 20.17           H  
ATOM     24  HB  THR A   2       2.994   5.144   2.027  1.00 20.17           H  
ATOM     25  HG1 THR A   2       3.793   3.517   3.383  1.00 20.17           H  
ATOM     26 1HG2 THR A   2       0.746   5.167   3.038  1.00 20.17           H  
ATOM     27 2HG2 THR A   2       0.647   5.025   1.267  1.00 20.17           H  
ATOM     28 3HG2 THR A   2       0.393   3.595   2.289  1.00 20.17           H  
ATOM     29  N   VAL A   3       4.725   1.920   0.968  1.00 20.21           N  
ATOM     30  CA  VAL A   3       6.121   1.573   0.797  1.00 20.21           C  
ATOM     31  C   VAL A   3       6.539   1.864  -0.636  1.00 20.21           C  
ATOM     32  O   VAL A   3       7.679   2.253  -0.897  1.00 20.21           O  
ATOM     33  CB  VAL A   3       6.363   0.099   1.119  1.00 20.21           C  
ATOM     34  CG1 VAL A   3       7.793  -0.280   0.751  1.00 20.21           C  
ATOM     35  CG2 VAL A   3       6.078  -0.140   2.592  1.00 20.21           C  
ATOM     36  H   VAL A   3       4.085   1.189   1.250  1.00 20.21           H  
ATOM     37  HA  VAL A   3       6.721   2.186   1.472  1.00 20.21           H  
ATOM     38  HB  VAL A   3       5.694  -0.518   0.512  1.00 20.21           H  
ATOM     39 1HG1 VAL A   3       7.954  -1.335   0.969  1.00 20.21           H  
ATOM     40 2HG1 VAL A   3       7.953  -0.100  -0.313  1.00 20.21           H  
ATOM     41 3HG1 VAL A   3       8.492   0.322   1.331  1.00 20.21           H  
ATOM     42 1HG2 VAL A   3       6.237  -1.192   2.825  1.00 20.21           H  
ATOM     43 2HG2 VAL A   3       6.744   0.473   3.196  1.00 20.21           H  
ATOM     44 3HG2 VAL A   3       5.042   0.128   2.804  1.00 20.21           H  
ATOM     45  N   ARG A   4       5.603   1.678  -1.574  1.00 20.07           N  
ATOM     46  CA  ARG A   4       5.855   1.868  -2.995  1.00 20.07           C  
ATOM     47  C   ARG A   4       6.250   3.310  -3.309  1.00 20.07           C  
ATOM     48  O   ARG A   4       6.851   3.588  -4.341  1.00 20.07           O  
ATOM     49  CB  ARG A   4       4.616   1.534  -3.799  1.00 20.07           C  
ATOM     50  CG  ARG A   4       4.208   0.087  -3.735  1.00 20.07           C  
ATOM     51  CD  ARG A   4       3.002  -0.192  -4.555  1.00 20.07           C  
ATOM     52  NE  ARG A   4       2.507  -1.551  -4.342  1.00 20.07           N  
ATOM     53  CZ  ARG A   4       1.577  -2.169  -5.097  1.00 20.07           C  
ATOM     54  NH1 ARG A   4       1.073  -1.569  -6.158  1.00 20.07           N  
ATOM     55  NH2 ARG A   4       1.172  -3.384  -4.768  1.00 20.07           N  
ATOM     56  H   ARG A   4       4.659   1.400  -1.294  1.00 20.07           H  
ATOM     57  HA  ARG A   4       6.664   1.205  -3.291  1.00 20.07           H  
ATOM     58 1HB  ARG A   4       3.776   2.126  -3.432  1.00 20.07           H  
ATOM     59 2HB  ARG A   4       4.778   1.795  -4.843  1.00 20.07           H  
ATOM     60 1HG  ARG A   4       5.015  -0.551  -4.072  1.00 20.07           H  
ATOM     61 2HG  ARG A   4       3.981  -0.151  -2.700  1.00 20.07           H  
ATOM     62 1HD  ARG A   4       2.212   0.504  -4.270  1.00 20.07           H  
ATOM     63 2HD  ARG A   4       3.236  -0.071  -5.609  1.00 20.07           H  
ATOM     64  HE  ARG A   4       2.839  -2.044  -3.495  1.00 20.07           H  
ATOM     65 1HH1 ARG A   4       1.386  -0.641  -6.408  1.00 20.07           H  
ATOM     66 2HH1 ARG A   4       0.378  -2.037  -6.721  1.00 20.07           H  
ATOM     67 1HH2 ARG A   4       1.563  -3.844  -3.949  1.00 20.07           H  
ATOM     68 2HH2 ARG A   4       0.478  -3.853  -5.325  1.00 20.07           H  
ATOM     69  N   LYS A   5       5.934   4.259  -2.422  1.00 19.30           N  
ATOM     70  CA  LYS A   5       6.303   5.648  -2.649  1.00 19.30           C  
ATOM     71  C   LYS A   5       7.831   5.785  -2.685  1.00 19.30           C  
ATOM     72  O   LYS A   5       8.374   6.710  -3.290  1.00 19.30           O  
ATOM     73  CB  LYS A   5       5.711   6.543  -1.562  1.00 19.30           C  
ATOM     74  CG  LYS A   5       4.187   6.666  -1.612  1.00 19.30           C  
ATOM     75  CD  LYS A   5       3.671   7.555  -0.491  1.00 19.30           C  
ATOM     76  CE  LYS A   5       2.154   7.675  -0.522  1.00 19.30           C  
ATOM     77  NZ  LYS A   5       1.646   8.545   0.579  1.00 19.30           N  
ATOM     78  H   LYS A   5       5.462   4.026  -1.551  1.00 19.30           H  
ATOM     79  HA  LYS A   5       5.912   5.962  -3.616  1.00 19.30           H  
ATOM     80 1HB  LYS A   5       5.987   6.155  -0.582  1.00 19.30           H  
ATOM     81 2HB  LYS A   5       6.131   7.542  -1.645  1.00 19.30           H  
ATOM     82 1HG  LYS A   5       3.885   7.083  -2.572  1.00 19.30           H  
ATOM     83 2HG  LYS A   5       3.745   5.673  -1.506  1.00 19.30           H  
ATOM     84 1HD  LYS A   5       3.977   7.130   0.468  1.00 19.30           H  
ATOM     85 2HD  LYS A   5       4.110   8.548  -0.584  1.00 19.30           H  
ATOM     86 1HE  LYS A   5       1.847   8.097  -1.477  1.00 19.30           H  
ATOM     87 2HE  LYS A   5       1.718   6.681  -0.417  1.00 19.30           H  
ATOM     88 1HZ  LYS A   5       0.638   8.601   0.530  1.00 19.30           H  
ATOM     89 2HZ  LYS A   5       1.919   8.157   1.471  1.00 19.30           H  
ATOM     90 3HZ  LYS A   5       2.038   9.471   0.482  1.00 19.30           H  
ATOM     91  N   SER A   6       8.543   4.836  -2.067  1.00 17.70           N  
ATOM     92  CA  SER A   6       9.993   4.863  -2.036  1.00 17.70           C  
ATOM     93  C   SER A   6      10.568   4.555  -3.414  1.00 17.70           C  
ATOM     94  O   SER A   6      11.745   4.805  -3.672  1.00 17.70           O  
ATOM     95  CB  SER A   6      10.533   3.878  -1.012  1.00 17.70           C  
ATOM     96  OG  SER A   6      10.295   2.555  -1.398  1.00 17.70           O  
ATOM     97  H   SER A   6       8.073   4.055  -1.607  1.00 17.70           H  
ATOM     98  HA  SER A   6      10.314   5.866  -1.747  1.00 17.70           H  
ATOM     99 1HB  SER A   6      11.603   4.035  -0.887  1.00 17.70           H  
ATOM    100 2HB  SER A   6      10.059   4.064  -0.050  1.00 17.70           H  
ATOM    101  HG  SER A   6       9.317   2.450  -1.387  1.00 17.70           H  
ATOM    102  N   TYR A   7       9.739   4.073  -4.346  1.00 15.42           N  
ATOM    103  CA  TYR A   7      10.219   3.748  -5.677  1.00 15.42           C  
ATOM    104  C   TYR A   7      10.665   5.019  -6.395  1.00 15.42           C  
ATOM    105  O   TYR A   7      11.499   4.974  -7.298  1.00 15.42           O  
ATOM    106  CB  TYR A   7       9.138   3.040  -6.493  1.00 15.42           C  
ATOM    107  CG  TYR A   7       8.765   1.664  -5.960  1.00 15.42           C  
ATOM    108  CD1 TYR A   7       9.588   1.022  -5.045  1.00 15.42           C  
ATOM    109  CD2 TYR A   7       7.602   1.041  -6.399  1.00 15.42           C  
ATOM    110  CE1 TYR A   7       9.244  -0.227  -4.563  1.00 15.42           C  
ATOM    111  CE2 TYR A   7       7.264  -0.208  -5.923  1.00 15.42           C  
ATOM    112  CZ  TYR A   7       8.077  -0.841  -5.005  1.00 15.42           C  
ATOM    113  OH  TYR A   7       7.734  -2.084  -4.524  1.00 15.42           O  
ATOM    114  H   TYR A   7       8.757   3.909  -4.138  1.00 15.42           H  
ATOM    115  HA  TYR A   7      11.082   3.089  -5.588  1.00 15.42           H  
ATOM    116 1HB  TYR A   7       8.236   3.656  -6.513  1.00 15.42           H  
ATOM    117 2HB  TYR A   7       9.476   2.926  -7.522  1.00 15.42           H  
ATOM    118  HD1 TYR A   7      10.502   1.506  -4.699  1.00 15.42           H  
ATOM    119  HD2 TYR A   7       6.958   1.543  -7.120  1.00 15.42           H  
ATOM    120  HE1 TYR A   7       9.887  -0.725  -3.838  1.00 15.42           H  
ATOM    121  HE2 TYR A   7       6.351  -0.693  -6.269  1.00 15.42           H  
ATOM    122  HH  TYR A   7       6.889  -2.352  -4.896  1.00 15.42           H  
ATOM    123  N   TYR A   8      10.169   6.178  -5.958  1.00 12.87           N  
ATOM    124  CA  TYR A   8      10.538   7.432  -6.597  1.00 12.87           C  
ATOM    125  C   TYR A   8      12.004   7.782  -6.319  1.00 12.87           C  
ATOM    126  O   TYR A   8      12.596   8.599  -7.027  1.00 12.87           O  
ATOM    127  CB  TYR A   8       9.611   8.566  -6.151  1.00 12.87           C  
ATOM    128  CG  TYR A   8       8.210   8.483  -6.758  1.00 12.87           C  
ATOM    129  CD1 TYR A   8       7.114   8.140  -5.975  1.00 12.87           C  
ATOM    130  CD2 TYR A   8       8.031   8.748  -8.109  1.00 12.87           C  
ATOM    131  CE1 TYR A   8       5.855   8.061  -6.534  1.00 12.87           C  
ATOM    132  CE2 TYR A   8       6.769   8.669  -8.671  1.00 12.87           C  
ATOM    133  CZ  TYR A   8       5.684   8.329  -7.888  1.00 12.87           C  
ATOM    134  OH  TYR A   8       4.428   8.250  -8.449  1.00 12.87           O  
ATOM    135  H   TYR A   8       9.518   6.201  -5.171  1.00 12.87           H  
ATOM    136  HA  TYR A   8      10.428   7.313  -7.673  1.00 12.87           H  
ATOM    137 1HB  TYR A   8       9.513   8.548  -5.063  1.00 12.87           H  
ATOM    138 2HB  TYR A   8      10.048   9.524  -6.427  1.00 12.87           H  
ATOM    139  HD1 TYR A   8       7.242   7.937  -4.925  1.00 12.87           H  
ATOM    140  HD2 TYR A   8       8.886   9.015  -8.728  1.00 12.87           H  
ATOM    141  HE1 TYR A   8       5.002   7.793  -5.912  1.00 12.87           H  
ATOM    142  HE2 TYR A   8       6.631   8.879  -9.733  1.00 12.87           H  
ATOM    143  HH  TYR A   8       4.483   8.456  -9.385  1.00 12.87           H  
ATOM    144  N   SER A   9      12.591   7.175  -5.282  1.00 10.64           N  
ATOM    145  CA  SER A   9      13.977   7.415  -4.906  1.00 10.64           C  
ATOM    146  C   SER A   9      14.930   6.484  -5.663  1.00 10.64           C  
ATOM    147  O   SER A   9      16.141   6.525  -5.445  1.00 10.64           O  
ATOM    148  CB  SER A   9      14.176   7.252  -3.405  1.00 10.64           C  
ATOM    149  OG  SER A   9      14.021   5.922  -2.996  1.00 10.64           O  
ATOM    150  H   SER A   9      12.077   6.483  -4.737  1.00 10.64           H  
ATOM    151  HA  SER A   9      14.230   8.442  -5.172  1.00 10.64           H  
ATOM    152 1HB  SER A   9      15.167   7.604  -3.133  1.00 10.64           H  
ATOM    153 2HB  SER A   9      13.453   7.876  -2.885  1.00 10.64           H  
ATOM    154  HG  SER A   9      13.165   5.618  -3.356  1.00 10.64           H  
ATOM    155  N   LYS A  10      14.386   5.629  -6.554  1.00  9.03           N  
ATOM    156  CA  LYS A  10      15.192   4.676  -7.319  1.00  9.03           C  
ATOM    157  C   LYS A  10      16.381   5.344  -8.013  1.00  9.03           C  
ATOM    158  O   LYS A  10      17.466   4.764  -8.077  1.00  9.03           O  
ATOM    159  CB  LYS A  10      14.320   3.959  -8.351  1.00  9.03           C  
ATOM    160  CG  LYS A  10      15.048   2.919  -9.192  1.00  9.03           C  
ATOM    161  CD  LYS A  10      14.082   2.205 -10.134  1.00  9.03           C  
ATOM    162  CE  LYS A  10      14.798   1.193 -11.015  1.00  9.03           C  
ATOM    163  NZ  LYS A  10      13.856   0.498 -11.937  1.00  9.03           N  
ATOM    164  H   LYS A  10      13.379   5.620  -6.709  1.00  9.03           H  
ATOM    165  HA  LYS A  10      15.586   3.932  -6.626  1.00  9.03           H  
ATOM    166 1HB  LYS A  10      13.498   3.455  -7.839  1.00  9.03           H  
ATOM    167 2HB  LYS A  10      13.877   4.692  -9.025  1.00  9.03           H  
ATOM    168 1HG  LYS A  10      15.822   3.414  -9.780  1.00  9.03           H  
ATOM    169 2HG  LYS A  10      15.521   2.188  -8.539  1.00  9.03           H  
ATOM    170 1HD  LYS A  10      13.320   1.691  -9.546  1.00  9.03           H  
ATOM    171 2HD  LYS A  10      13.588   2.942 -10.767  1.00  9.03           H  
ATOM    172 1HE  LYS A  10      15.556   1.707 -11.606  1.00  9.03           H  
ATOM    173 2HE  LYS A  10      15.286   0.451 -10.384  1.00  9.03           H  
ATOM    174 1HZ  LYS A  10      14.365  -0.164 -12.505  1.00  9.03           H  
ATOM    175 2HZ  LYS A  10      13.155   0.009 -11.398  1.00  9.03           H  
ATOM    176 3HZ  LYS A  10      13.407   1.177 -12.535  1.00  9.03           H  
ATOM    177  N   ASP A  11      16.178   6.544  -8.558  1.00  8.00           N  
ATOM    178  CA  ASP A  11      17.266   7.281  -9.187  1.00  8.00           C  
ATOM    179  C   ASP A  11      17.601   8.509  -8.340  1.00  8.00           C  
ATOM    180  O   ASP A  11      17.010   9.573  -8.548  1.00  8.00           O  
ATOM    181  CB  ASP A  11      16.919   7.726 -10.603  1.00  8.00           C  
ATOM    182  CG  ASP A  11      18.067   8.533 -11.287  1.00  8.00           C  
ATOM    183  OD1 ASP A  11      18.969   9.048 -10.596  1.00  8.00           O  
ATOM    184  OD2 ASP A  11      18.032   8.627 -12.492  1.00  8.00           O  
ATOM    185  H   ASP A  11      15.258   6.959  -8.490  1.00  8.00           H  
ATOM    186  HA  ASP A  11      18.108   6.609  -9.278  1.00  8.00           H  
ATOM    187 1HB  ASP A  11      16.689   6.851 -11.214  1.00  8.00           H  
ATOM    188 2HB  ASP A  11      16.024   8.349 -10.576  1.00  8.00           H  
ATOM    189  N   PRO A  12      18.628   8.437  -7.471  1.00  7.43           N  
ATOM    190  CA  PRO A  12      18.951   9.419  -6.466  1.00  7.43           C  
ATOM    191  C   PRO A  12      19.380  10.742  -7.056  1.00  7.43           C  
ATOM    192  O   PRO A  12      19.359  11.751  -6.348  1.00  7.43           O  
ATOM    193  CB  PRO A  12      20.104   8.762  -5.695  1.00  7.43           C  
ATOM    194  CG  PRO A  12      20.737   7.820  -6.680  1.00  7.43           C  
ATOM    195  CD  PRO A  12      19.596   7.321  -7.539  1.00  7.43           C  
ATOM    196  HA  PRO A  12      18.078   9.554  -5.812  1.00  7.43           H  
ATOM    197 1HB  PRO A  12      20.803   9.534  -5.336  1.00  7.43           H  
ATOM    198 2HB  PRO A  12      19.709   8.246  -4.807  1.00  7.43           H  
ATOM    199 1HG  PRO A  12      21.505   8.350  -7.267  1.00  7.43           H  
ATOM    200 2HG  PRO A  12      21.250   7.006  -6.148  1.00  7.43           H  
ATOM    201 1HD  PRO A  12      19.991   7.196  -8.559  1.00  7.43           H  
ATOM    202 2HD  PRO A  12      19.160   6.398  -7.124  1.00  7.43           H  
ATOM    203  N   SER A  13      19.752  10.788  -8.344  1.00  7.13           N  
ATOM    204  CA  SER A  13      20.216  12.058  -8.886  1.00  7.13           C  
ATOM    205  C   SER A  13      19.058  13.047  -8.983  1.00  7.13           C  
ATOM    206  O   SER A  13      19.263  14.266  -9.038  1.00  7.13           O  
ATOM    207  CB  SER A  13      20.888  11.869 -10.238  1.00  7.13           C  
ATOM    208  OG  SER A  13      19.976  11.509 -11.238  1.00  7.13           O  
ATOM    209  H   SER A  13      19.680   9.974  -8.974  1.00  7.13           H  
ATOM    210  HA  SER A  13      20.961  12.468  -8.202  1.00  7.13           H  
ATOM    211 1HB  SER A  13      21.390  12.793 -10.520  1.00  7.13           H  
ATOM    212 2HB  SER A  13      21.650  11.097 -10.151  1.00  7.13           H  
ATOM    213  HG  SER A  13      19.666  10.596 -11.020  1.00  7.13           H  
ATOM    214  N   ARG A  14      17.827  12.514  -8.938  1.00  6.93           N  
ATOM    215  CA  ARG A  14      16.625  13.323  -9.022  1.00  6.93           C  
ATOM    216  C   ARG A  14      16.290  13.909  -7.659  1.00  6.93           C  
ATOM    217  O   ARG A  14      15.388  14.741  -7.534  1.00  6.93           O  
ATOM    218  CB  ARG A  14      15.467  12.474  -9.509  1.00  6.93           C  
ATOM    219  CG  ARG A  14      15.641  11.936 -10.922  1.00  6.93           C  
ATOM    220  CD  ARG A  14      14.477  11.122 -11.360  1.00  6.93           C  
ATOM    221  NE  ARG A  14      14.668  10.585 -12.703  1.00  6.93           N  
ATOM    222  CZ  ARG A  14      13.729   9.922 -13.407  1.00  6.93           C  
ATOM    223  NH1 ARG A  14      12.535   9.727 -12.891  1.00  6.93           N  
ATOM    224  NH2 ARG A  14      14.007   9.468 -14.617  1.00  6.93           N  
ATOM    225  H   ARG A  14      17.717  11.499  -8.865  1.00  6.93           H  
ATOM    226  HA  ARG A  14      16.798  14.135  -9.727  1.00  6.93           H  
ATOM    227 1HB  ARG A  14      15.343  11.618  -8.842  1.00  6.93           H  
ATOM    228 2HB  ARG A  14      14.547  13.054  -9.478  1.00  6.93           H  
ATOM    229 1HG  ARG A  14      15.774  12.761 -11.618  1.00  6.93           H  
ATOM    230 2HG  ARG A  14      16.531  11.293 -10.946  1.00  6.93           H  
ATOM    231 1HD  ARG A  14      14.350  10.284 -10.671  1.00  6.93           H  
ATOM    232 2HD  ARG A  14      13.578  11.734 -11.359  1.00  6.93           H  
ATOM    233  HE  ARG A  14      15.585  10.703 -13.127  1.00  6.93           H  
ATOM    234 1HH1 ARG A  14      12.323  10.073 -11.965  1.00  6.93           H  
ATOM    235 2HH1 ARG A  14      11.831   9.232 -13.419  1.00  6.93           H  
ATOM    236 1HH2 ARG A  14      14.927   9.616 -15.014  1.00  6.93           H  
ATOM    237 2HH2 ARG A  14      13.304   8.972 -15.145  1.00  6.93           H  
ATOM    238  N   ALA A  15      16.998  13.444  -6.629  1.00  6.66           N  
ATOM    239  CA  ALA A  15      16.843  13.920  -5.273  1.00  6.66           C  
ATOM    240  C   ALA A  15      17.986  14.873  -4.963  1.00  6.66           C  
ATOM    241  O   ALA A  15      17.790  15.924  -4.351  1.00  6.66           O  
ATOM    242  CB  ALA A  15      16.833  12.758  -4.298  1.00  6.66           C  
ATOM    243  H   ALA A  15      17.721  12.752  -6.789  1.00  6.66           H  
ATOM    244  HA  ALA A  15      15.905  14.470  -5.198  1.00  6.66           H  
ATOM    245 1HB  ALA A  15      16.714  13.137  -3.285  1.00  6.66           H  
ATOM    246 2HB  ALA A  15      16.007  12.091  -4.539  1.00  6.66           H  
ATOM    247 3HB  ALA A  15      17.772  12.212  -4.374  1.00  6.66           H  
ATOM    248  N   GLU A  16      19.193  14.494  -5.415  1.00  6.28           N  
ATOM    249  CA  GLU A  16      20.396  15.283  -5.182  1.00  6.28           C  
ATOM    250  C   GLU A  16      20.257  16.654  -5.836  1.00  6.28           C  
ATOM    251  O   GLU A  16      20.563  17.671  -5.213  1.00  6.28           O  
ATOM    252  CB  GLU A  16      21.627  14.534  -5.711  1.00  6.28           C  
ATOM    253  CG  GLU A  16      22.974  15.203  -5.425  1.00  6.28           C  
ATOM    254  CD  GLU A  16      24.159  14.359  -5.887  1.00  6.28           C  
ATOM    255  OE1 GLU A  16      23.939  13.317  -6.447  1.00  6.28           O  
ATOM    256  OE2 GLU A  16      25.284  14.770  -5.680  1.00  6.28           O  
ATOM    257  H   GLU A  16      19.277  13.609  -5.904  1.00  6.28           H  
ATOM    258  HA  GLU A  16      20.513  15.428  -4.109  1.00  6.28           H  
ATOM    259 1HB  GLU A  16      21.645  13.529  -5.288  1.00  6.28           H  
ATOM    260 2HB  GLU A  16      21.536  14.428  -6.791  1.00  6.28           H  
ATOM    261 1HG  GLU A  16      22.998  16.167  -5.931  1.00  6.28           H  
ATOM    262 2HG  GLU A  16      23.058  15.386  -4.355  1.00  6.28           H  
ATOM    263  N   LYS A  17      19.787  16.681  -7.094  1.00  5.75           N  
ATOM    264  CA  LYS A  17      19.535  17.940  -7.788  1.00  5.75           C  
ATOM    265  C   LYS A  17      20.715  18.901  -7.715  1.00  5.75           C  
ATOM    266  O   LYS A  17      20.561  20.032  -7.253  1.00  5.75           O  
ATOM    267  CB  LYS A  17      18.291  18.613  -7.211  1.00  5.75           C  
ATOM    268  CG  LYS A  17      17.016  17.796  -7.364  1.00  5.75           C  
ATOM    269  CD  LYS A  17      15.818  18.526  -6.795  1.00  5.75           C  
ATOM    270  CE  LYS A  17      14.578  17.656  -6.853  1.00  5.75           C  
ATOM    271  NZ  LYS A  17      13.390  18.347  -6.312  1.00  5.75           N  
ATOM    272  H   LYS A  17      19.579  15.808  -7.582  1.00  5.75           H  
ATOM    273  HA  LYS A  17      19.354  17.715  -8.840  1.00  5.75           H  
ATOM    274 1HB  LYS A  17      18.434  18.804  -6.146  1.00  5.75           H  
ATOM    275 2HB  LYS A  17      18.139  19.575  -7.697  1.00  5.75           H  
ATOM    276 1HG  LYS A  17      16.839  17.581  -8.416  1.00  5.75           H  
ATOM    277 2HG  LYS A  17      17.126  16.853  -6.842  1.00  5.75           H  
ATOM    278 1HD  LYS A  17      16.019  18.786  -5.754  1.00  5.75           H  
ATOM    279 2HD  LYS A  17      15.643  19.440  -7.357  1.00  5.75           H  
ATOM    280 1HE  LYS A  17      14.388  17.366  -7.886  1.00  5.75           H  
ATOM    281 2HE  LYS A  17      14.753  16.762  -6.259  1.00  5.75           H  
ATOM    282 1HZ  LYS A  17      12.595  17.726  -6.362  1.00  5.75           H  
ATOM    283 2HZ  LYS A  17      13.564  18.599  -5.350  1.00  5.75           H  
ATOM    284 3HZ  LYS A  17      13.207  19.176  -6.854  1.00  5.75           H  
ATOM    285  N   ARG A  18      21.894  18.475  -8.163  1.00  5.12           N  
ATOM    286  CA  ARG A  18      23.057  19.342  -8.026  1.00  5.12           C  
ATOM    287  C   ARG A  18      22.816  20.715  -8.620  1.00  5.12           C  
ATOM    288  O   ARG A  18      22.356  20.860  -9.761  1.00  5.12           O  
ATOM    289  CB  ARG A  18      24.282  18.746  -8.699  1.00  5.12           C  
ATOM    290  CG  ARG A  18      24.843  17.545  -8.004  1.00  5.12           C  
ATOM    291  CD  ARG A  18      26.077  17.025  -8.639  1.00  5.12           C  
ATOM    292  NE  ARG A  18      26.547  15.889  -7.906  1.00  5.12           N  
ATOM    293  CZ  ARG A  18      27.633  15.156  -8.147  1.00  5.12           C  
ATOM    294  NH1 ARG A  18      28.446  15.419  -9.151  1.00  5.12           N  
ATOM    295  NH2 ARG A  18      27.850  14.156  -7.327  1.00  5.12           N  
ATOM    296  H   ARG A  18      21.982  17.547  -8.551  1.00  5.12           H  
ATOM    297  HA  ARG A  18      23.269  19.458  -6.962  1.00  5.12           H  
ATOM    298 1HB  ARG A  18      24.031  18.457  -9.718  1.00  5.12           H  
ATOM    299 2HB  ARG A  18      25.067  19.502  -8.758  1.00  5.12           H  
ATOM    300 1HG  ARG A  18      25.069  17.789  -6.964  1.00  5.12           H  
ATOM    301 2HG  ARG A  18      24.102  16.744  -8.026  1.00  5.12           H  
ATOM    302 1HD  ARG A  18      25.868  16.713  -9.661  1.00  5.12           H  
ATOM    303 2HD  ARG A  18      26.855  17.787  -8.634  1.00  5.12           H  
ATOM    304  HE  ARG A  18      25.990  15.593  -7.101  1.00  5.12           H  
ATOM    305 1HH1 ARG A  18      28.254  16.196  -9.765  1.00  5.12           H  
ATOM    306 2HH1 ARG A  18      29.260  14.843  -9.304  1.00  5.12           H  
ATOM    307 1HH2 ARG A  18      27.160  14.017  -6.565  1.00  5.12           H  
ATOM    308 2HH2 ARG A  18      28.646  13.553  -7.438  1.00  5.12           H  
ATOM    309  N   GLU A  19      23.176  21.738  -7.857  1.00  4.47           N  
ATOM    310  CA  GLU A  19      22.979  23.094  -8.324  1.00  4.47           C  
ATOM    311  C   GLU A  19      24.095  23.470  -9.276  1.00  4.47           C  
ATOM    312  O   GLU A  19      25.117  24.030  -8.880  1.00  4.47           O  
ATOM    313  CB  GLU A  19      22.937  24.068  -7.145  1.00  4.47           C  
ATOM    314  CG  GLU A  19      22.543  25.459  -7.534  1.00  4.47           C  
ATOM    315  CD  GLU A  19      22.589  26.455  -6.423  1.00  4.47           C  
ATOM    316  OE1 GLU A  19      22.850  26.095  -5.310  1.00  4.47           O  
ATOM    317  OE2 GLU A  19      22.374  27.618  -6.712  1.00  4.47           O  
ATOM    318  H   GLU A  19      23.552  21.568  -6.937  1.00  4.47           H  
ATOM    319  HA  GLU A  19      22.032  23.150  -8.865  1.00  4.47           H  
ATOM    320 1HB  GLU A  19      22.223  23.711  -6.401  1.00  4.47           H  
ATOM    321 2HB  GLU A  19      23.916  24.113  -6.671  1.00  4.47           H  
ATOM    322 1HG  GLU A  19      23.187  25.797  -8.351  1.00  4.47           H  
ATOM    323 2HG  GLU A  19      21.529  25.410  -7.907  1.00  4.47           H  
ATOM    324  N   ILE A  20      23.884  23.146 -10.535  1.00  3.88           N  
ATOM    325  CA  ILE A  20      24.893  23.365 -11.557  1.00  3.88           C  
ATOM    326  C   ILE A  20      25.151  24.846 -11.756  1.00  3.88           C  
ATOM    327  O   ILE A  20      24.221  25.606 -11.975  1.00  3.88           O  
ATOM    328  CB  ILE A  20      24.417  22.784 -12.904  1.00  3.88           C  
ATOM    329  CG1 ILE A  20      24.180  21.264 -12.765  1.00  3.88           C  
ATOM    330  CG2 ILE A  20      25.418  23.122 -14.018  1.00  3.88           C  
ATOM    331  CD1 ILE A  20      25.401  20.482 -12.363  1.00  3.88           C  
ATOM    332  H   ILE A  20      23.018  22.651 -10.739  1.00  3.88           H  
ATOM    333  HA  ILE A  20      25.819  22.884 -11.249  1.00  3.88           H  
ATOM    334  HB  ILE A  20      23.451  23.231 -13.158  1.00  3.88           H  
ATOM    335 1HG1 ILE A  20      23.409  21.101 -12.017  1.00  3.88           H  
ATOM    336 2HG1 ILE A  20      23.821  20.876 -13.704  1.00  3.88           H  
ATOM    337 1HG2 ILE A  20      25.066  22.743 -14.955  1.00  3.88           H  
ATOM    338 2HG2 ILE A  20      25.528  24.203 -14.102  1.00  3.88           H  
ATOM    339 3HG2 ILE A  20      26.379  22.681 -13.783  1.00  3.88           H  
ATOM    340 1HD1 ILE A  20      25.144  19.425 -12.284  1.00  3.88           H  
ATOM    341 2HD1 ILE A  20      26.179  20.613 -13.115  1.00  3.88           H  
ATOM    342 3HD1 ILE A  20      25.760  20.841 -11.397  1.00  3.88           H  
ATOM    343  N   LYS A  21      26.419  25.246 -11.733  1.00  3.41           N  
ATOM    344  CA  LYS A  21      26.762  26.644 -11.969  1.00  3.41           C  
ATOM    345  C   LYS A  21      27.396  26.785 -13.351  1.00  3.41           C  
ATOM    346  O   LYS A  21      28.109  25.883 -13.803  1.00  3.41           O  
ATOM    347  CB  LYS A  21      27.735  27.162 -10.909  1.00  3.41           C  
ATOM    348  CG  LYS A  21      27.265  27.080  -9.437  1.00  3.41           C  
ATOM    349  CD  LYS A  21      26.028  27.931  -9.200  1.00  3.41           C  
ATOM    350  CE  LYS A  21      25.721  28.124  -7.713  1.00  3.41           C  
ATOM    351  NZ  LYS A  21      24.395  28.793  -7.490  1.00  3.41           N  
ATOM    352  H   LYS A  21      27.141  24.574 -11.530  1.00  3.41           H  
ATOM    353  HA  LYS A  21      25.853  27.245 -11.944  1.00  3.41           H  
ATOM    354 1HB  LYS A  21      28.672  26.611 -10.985  1.00  3.41           H  
ATOM    355 2HB  LYS A  21      27.962  28.209 -11.118  1.00  3.41           H  
ATOM    356 1HG  LYS A  21      27.021  26.040  -9.190  1.00  3.41           H  
ATOM    357 2HG  LYS A  21      28.061  27.414  -8.773  1.00  3.41           H  
ATOM    358 1HD  LYS A  21      26.201  28.895  -9.640  1.00  3.41           H  
ATOM    359 2HD  LYS A  21      25.155  27.474  -9.683  1.00  3.41           H  
ATOM    360 1HE  LYS A  21      25.726  27.162  -7.198  1.00  3.41           H  
ATOM    361 2HE  LYS A  21      26.500  28.757  -7.294  1.00  3.41           H  
ATOM    362 1HZ  LYS A  21      24.226  28.917  -6.502  1.00  3.41           H  
ATOM    363 2HZ  LYS A  21      24.320  29.690  -7.969  1.00  3.41           H  
ATOM    364 3HZ  LYS A  21      23.647  28.190  -7.849  1.00  3.41           H  
ATOM    365  N   CYS A  22      27.160  27.921 -14.013  1.00  3.08           N  
ATOM    366  CA  CYS A  22      27.783  28.172 -15.310  1.00  3.08           C  
ATOM    367  C   CYS A  22      29.219  28.678 -15.146  1.00  3.08           C  
ATOM    368  O   CYS A  22      29.432  29.735 -14.547  1.00  3.08           O  
ATOM    369  CB  CYS A  22      26.999  29.197 -16.118  1.00  3.08           C  
ATOM    370  SG  CYS A  22      27.723  29.514 -17.749  1.00  3.08           S  
ATOM    371  H   CYS A  22      26.548  28.617 -13.614  1.00  3.08           H  
ATOM    372  HA  CYS A  22      27.772  27.239 -15.867  1.00  3.08           H  
ATOM    373 1HB  CYS A  22      25.975  28.848 -16.260  1.00  3.08           H  
ATOM    374 2HB  CYS A  22      26.957  30.135 -15.577  1.00  3.08           H  
ATOM    375  N   PRO A  23      30.242  28.006 -15.696  1.00  2.86           N  
ATOM    376  CA  PRO A  23      31.648  28.339 -15.576  1.00  2.86           C  
ATOM    377  C   PRO A  23      32.006  29.477 -16.513  1.00  2.86           C  
ATOM    378  O   PRO A  23      32.719  29.274 -17.494  1.00  2.86           O  
ATOM    379  CB  PRO A  23      32.331  27.041 -15.992  1.00  2.86           C  
ATOM    380  CG  PRO A  23      31.386  26.456 -17.008  1.00  2.86           C  
ATOM    381  CD  PRO A  23      30.000  26.841 -16.530  1.00  2.86           C  
ATOM    382  HA  PRO A  23      31.875  28.604 -14.532  1.00  2.86           H  
ATOM    383 1HB  PRO A  23      33.324  27.258 -16.410  1.00  2.86           H  
ATOM    384 2HB  PRO A  23      32.481  26.392 -15.120  1.00  2.86           H  
ATOM    385 1HG  PRO A  23      31.603  26.856 -18.009  1.00  2.86           H  
ATOM    386 2HG  PRO A  23      31.507  25.364 -17.073  1.00  2.86           H  
ATOM    387 1HD  PRO A  23      29.382  27.102 -17.397  1.00  2.86           H  
ATOM    388 2HD  PRO A  23      29.587  26.043 -15.950  1.00  2.86           H  
ATOM    389  N   THR A  24      31.504  30.665 -16.219  1.00  2.76           N  
ATOM    390  CA  THR A  24      31.680  31.798 -17.120  1.00  2.76           C  
ATOM    391  C   THR A  24      31.987  33.078 -16.340  1.00  2.76           C  
ATOM    392  O   THR A  24      31.540  33.215 -15.204  1.00  2.76           O  
ATOM    393  CB  THR A  24      30.380  32.032 -17.917  1.00  2.76           C  
ATOM    394  OG1 THR A  24      30.586  33.024 -18.918  1.00  2.76           O  
ATOM    395  CG2 THR A  24      29.280  32.523 -16.988  1.00  2.76           C  
ATOM    396  H   THR A  24      30.925  30.742 -15.382  1.00  2.76           H  
ATOM    397  HA  THR A  24      32.472  31.544 -17.810  1.00  2.76           H  
ATOM    398  HB  THR A  24      30.080  31.105 -18.382  1.00  2.76           H  
ATOM    399  HG1 THR A  24      30.825  33.856 -18.493  1.00  2.76           H  
ATOM    400 1HG2 THR A  24      28.364  32.681 -17.558  1.00  2.76           H  
ATOM    401 2HG2 THR A  24      29.101  31.782 -16.214  1.00  2.76           H  
ATOM    402 3HG2 THR A  24      29.583  33.448 -16.532  1.00  2.76           H  
ATOM    403  N   PRO A  25      32.715  34.061 -16.921  1.00  2.75           N  
ATOM    404  CA  PRO A  25      32.952  35.415 -16.389  1.00  2.75           C  
ATOM    405  C   PRO A  25      31.682  36.283 -16.324  1.00  2.75           C  
ATOM    406  O   PRO A  25      31.610  37.356 -16.928  1.00  2.75           O  
ATOM    407  CB  PRO A  25      33.953  36.002 -17.394  1.00  2.75           C  
ATOM    408  CG  PRO A  25      34.587  34.810 -18.081  1.00  2.75           C  
ATOM    409  CD  PRO A  25      33.556  33.732 -18.103  1.00  2.75           C  
ATOM    410  HA  PRO A  25      33.407  35.331 -15.390  1.00  2.75           H  
ATOM    411 1HB  PRO A  25      33.431  36.668 -18.096  1.00  2.75           H  
ATOM    412 2HB  PRO A  25      34.692  36.620 -16.866  1.00  2.75           H  
ATOM    413 1HG  PRO A  25      34.875  35.083 -19.089  1.00  2.75           H  
ATOM    414 2HG  PRO A  25      35.514  34.511 -17.562  1.00  2.75           H  
ATOM    415 1HD  PRO A  25      32.995  33.712 -19.041  1.00  2.75           H  
ATOM    416 2HD  PRO A  25      34.126  32.807 -17.945  1.00  2.75           H  
ATOM    417  N   GLY A  26      30.688  35.770 -15.615  1.00  2.83           N  
ATOM    418  CA  GLY A  26      29.374  36.359 -15.403  1.00  2.83           C  
ATOM    419  C   GLY A  26      29.219  36.722 -13.917  1.00  2.83           C  
ATOM    420  O   GLY A  26      30.080  37.416 -13.376  1.00  2.83           O  
ATOM    421  H   GLY A  26      30.872  34.883 -15.160  1.00  2.83           H  
ATOM    422 1HA  GLY A  26      29.269  37.252 -16.016  1.00  2.83           H  
ATOM    423 2HA  GLY A  26      28.628  35.657 -15.740  1.00  2.83           H  
ATOM    424  N   CYS A  27      28.143  36.287 -13.235  1.00  2.99           N  
ATOM    425  CA  CYS A  27      27.052  35.451 -13.747  1.00  2.99           C  
ATOM    426  C   CYS A  27      25.825  35.687 -12.862  1.00  2.99           C  
ATOM    427  O   CYS A  27      25.653  35.018 -11.839  1.00  2.99           O  
ATOM    428  CB  CYS A  27      27.440  33.962 -13.772  1.00  2.99           C  
ATOM    429  SG  CYS A  27      26.249  32.902 -14.622  1.00  2.99           S  
ATOM    430  H   CYS A  27      28.083  36.564 -12.267  1.00  2.99           H  
ATOM    431  HA  CYS A  27      26.792  35.756 -14.739  1.00  2.99           H  
ATOM    432 1HB  CYS A  27      28.408  33.827 -14.253  1.00  2.99           H  
ATOM    433 2HB  CYS A  27      27.543  33.598 -12.752  1.00  2.99           H  
ATOM    434  HG  CYS A  27      27.065  31.847 -14.722  1.00  2.99           H  
ATOM    435  N   ASP A  28      25.032  36.702 -13.211  1.00  3.24           N  
ATOM    436  CA  ASP A  28      23.983  37.238 -12.352  1.00  3.24           C  
ATOM    437  C   ASP A  28      22.942  36.198 -11.976  1.00  3.24           C  
ATOM    438  O   ASP A  28      22.292  35.576 -12.829  1.00  3.24           O  
ATOM    439  CB  ASP A  28      23.311  38.441 -13.033  1.00  3.24           C  
ATOM    440  CG  ASP A  28      22.304  39.212 -12.134  1.00  3.24           C  
ATOM    441  OD1 ASP A  28      22.053  38.782 -11.033  1.00  3.24           O  
ATOM    442  OD2 ASP A  28      21.812  40.232 -12.573  1.00  3.24           O  
ATOM    443  H   ASP A  28      25.175  37.159 -14.107  1.00  3.24           H  
ATOM    444  HA  ASP A  28      24.450  37.592 -11.433  1.00  3.24           H  
ATOM    445 1HB  ASP A  28      24.080  39.139 -13.363  1.00  3.24           H  
ATOM    446 2HB  ASP A  28      22.786  38.101 -13.925  1.00  3.24           H  
ATOM    447  N   GLY A  29      22.907  35.906 -10.677  1.00  3.59           N  
ATOM    448  CA  GLY A  29      21.969  34.972 -10.085  1.00  3.59           C  
ATOM    449  C   GLY A  29      22.350  33.539 -10.370  1.00  3.59           C  
ATOM    450  O   GLY A  29      21.648  32.611  -9.975  1.00  3.59           O  
ATOM    451  H   GLY A  29      23.511  36.436 -10.065  1.00  3.59           H  
ATOM    452 1HA  GLY A  29      21.932  35.133  -9.007  1.00  3.59           H  
ATOM    453 2HA  GLY A  29      20.972  35.171 -10.475  1.00  3.59           H  
ATOM    454  N   THR A  30      23.476  33.347 -11.057  1.00  4.03           N  
ATOM    455  CA  THR A  30      23.899  32.039 -11.518  1.00  4.03           C  
ATOM    456  C   THR A  30      22.703  31.326 -12.150  1.00  4.03           C  
ATOM    457  O   THR A  30      22.437  30.150 -11.872  1.00  4.03           O  
ATOM    458  CB  THR A  30      24.544  31.204 -10.409  1.00  4.03           C  
ATOM    459  OG1 THR A  30      23.575  30.850  -9.392  1.00  4.03           O  
ATOM    460  CG2 THR A  30      25.666  32.011  -9.781  1.00  4.03           C  
ATOM    461  H   THR A  30      24.056  34.144 -11.301  1.00  4.03           H  
ATOM    462  HA  THR A  30      24.649  32.182 -12.293  1.00  4.03           H  
ATOM    463  HB  THR A  30      24.948  30.300 -10.842  1.00  4.03           H  
ATOM    464  HG1 THR A  30      22.787  31.433  -9.478  1.00  4.03           H  
ATOM    465 1HG2 THR A  30      26.149  31.427  -9.001  1.00  4.03           H  
ATOM    466 2HG2 THR A  30      26.397  32.270 -10.548  1.00  4.03           H  
ATOM    467 3HG2 THR A  30      25.260  32.926  -9.351  1.00  4.03           H  
ATOM    468  N   GLY A  31      21.995  32.043 -13.039  1.00  4.53           N  
ATOM    469  CA  GLY A  31      20.754  31.579 -13.670  1.00  4.53           C  
ATOM    470  C   GLY A  31      20.822  30.324 -14.562  1.00  4.53           C  
ATOM    471  O   GLY A  31      20.568  30.367 -15.768  1.00  4.53           O  
ATOM    472  H   GLY A  31      22.282  33.015 -13.190  1.00  4.53           H  
ATOM    473 1HA  GLY A  31      20.030  31.401 -12.875  1.00  4.53           H  
ATOM    474 2HA  GLY A  31      20.345  32.402 -14.256  1.00  4.53           H  
ATOM    475  N   HIS A  32      21.050  29.184 -13.917  1.00  5.05           N  
ATOM    476  CA  HIS A  32      21.041  27.831 -14.490  1.00  5.05           C  
ATOM    477  C   HIS A  32      19.620  27.261 -14.467  1.00  5.05           C  
ATOM    478  O   HIS A  32      19.437  26.064 -14.293  1.00  5.05           O  
ATOM    479  CB  HIS A  32      21.931  26.887 -13.687  1.00  5.05           C  
ATOM    480  CG  HIS A  32      21.400  26.619 -12.316  1.00  5.05           C  
ATOM    481  ND1 HIS A  32      21.386  27.573 -11.324  1.00  5.05           N  
ATOM    482  CD2 HIS A  32      20.876  25.495 -11.772  1.00  5.05           C  
ATOM    483  CE1 HIS A  32      20.867  27.053 -10.228  1.00  5.05           C  
ATOM    484  NE2 HIS A  32      20.546  25.787 -10.472  1.00  5.05           N  
ATOM    485  H   HIS A  32      21.287  29.277 -12.934  1.00  5.05           H  
ATOM    486  HA  HIS A  32      21.387  27.858 -15.513  1.00  5.05           H  
ATOM    487 1HB  HIS A  32      22.039  25.933 -14.211  1.00  5.05           H  
ATOM    488 2HB  HIS A  32      22.927  27.321 -13.587  1.00  5.05           H  
ATOM    489  HD1 HIS A  32      21.733  28.534 -11.408  1.00  5.05           H  
ATOM    490  HD2 HIS A  32      20.701  24.502 -12.169  1.00  5.05           H  
ATOM    491  HE1 HIS A  32      20.774  27.654  -9.321  1.00  5.05           H  
ATOM    492  N   VAL A  33      18.636  28.147 -14.574  1.00  5.49           N  
ATOM    493  CA  VAL A  33      17.199  27.904 -14.463  1.00  5.49           C  
ATOM    494  C   VAL A  33      16.534  26.997 -15.497  1.00  5.49           C  
ATOM    495  O   VAL A  33      15.371  26.627 -15.334  1.00  5.49           O  
ATOM    496  CB  VAL A  33      16.495  29.262 -14.474  1.00  5.49           C  
ATOM    497  CG1 VAL A  33      16.961  30.078 -13.288  1.00  5.49           C  
ATOM    498  CG2 VAL A  33      16.831  29.989 -15.775  1.00  5.49           C  
ATOM    499  H   VAL A  33      18.922  29.101 -14.750  1.00  5.49           H  
ATOM    500  HA  VAL A  33      17.036  27.450 -13.483  1.00  5.49           H  
ATOM    501  HB  VAL A  33      15.419  29.120 -14.392  1.00  5.49           H  
ATOM    502 1HG1 VAL A  33      16.463  31.047 -13.292  1.00  5.49           H  
ATOM    503 2HG1 VAL A  33      16.720  29.548 -12.367  1.00  5.49           H  
ATOM    504 3HG1 VAL A  33      18.029  30.218 -13.354  1.00  5.49           H  
ATOM    505 1HG2 VAL A  33      16.337  30.960 -15.787  1.00  5.49           H  
ATOM    506 2HG2 VAL A  33      17.910  30.132 -15.847  1.00  5.49           H  
ATOM    507 3HG2 VAL A  33      16.489  29.401 -16.623  1.00  5.49           H  
ATOM    508  N   THR A  34      17.236  26.671 -16.565  1.00  5.76           N  
ATOM    509  CA  THR A  34      16.687  25.796 -17.581  1.00  5.76           C  
ATOM    510  C   THR A  34      16.245  24.502 -16.919  1.00  5.76           C  
ATOM    511  O   THR A  34      16.909  24.014 -16.017  1.00  5.76           O  
ATOM    512  CB  THR A  34      17.738  25.503 -18.652  1.00  5.76           C  
ATOM    513  OG1 THR A  34      17.160  24.707 -19.697  1.00  5.76           O  
ATOM    514  CG2 THR A  34      18.924  24.768 -18.012  1.00  5.76           C  
ATOM    515  H   THR A  34      18.181  27.012 -16.651  1.00  5.76           H  
ATOM    516  HA  THR A  34      15.822  26.274 -18.038  1.00  5.76           H  
ATOM    517  HB  THR A  34      18.076  26.434 -19.079  1.00  5.76           H  
ATOM    518  HG1 THR A  34      17.777  24.657 -20.434  1.00  5.76           H  
ATOM    519 1HG2 THR A  34      19.676  24.562 -18.758  1.00  5.76           H  
ATOM    520 2HG2 THR A  34      19.358  25.386 -17.223  1.00  5.76           H  
ATOM    521 3HG2 THR A  34      18.575  23.844 -17.586  1.00  5.76           H  
ATOM    522  N   GLY A  35      15.139  23.922 -17.372  1.00  5.81           N  
ATOM    523  CA  GLY A  35      14.663  22.675 -16.774  1.00  5.81           C  
ATOM    524  C   GLY A  35      15.793  21.653 -16.656  1.00  5.81           C  
ATOM    525  O   GLY A  35      16.059  21.099 -15.588  1.00  5.81           O  
ATOM    526  H   GLY A  35      14.626  24.359 -18.123  1.00  5.81           H  
ATOM    527 1HA  GLY A  35      14.253  22.882 -15.785  1.00  5.81           H  
ATOM    528 2HA  GLY A  35      13.855  22.265 -17.378  1.00  5.81           H  
ATOM    529  N   LEU A  36      16.483  21.405 -17.761  1.00  5.62           N  
ATOM    530  CA  LEU A  36      17.564  20.438 -17.747  1.00  5.62           C  
ATOM    531  C   LEU A  36      18.854  21.100 -17.285  1.00  5.62           C  
ATOM    532  O   LEU A  36      19.764  21.341 -18.079  1.00  5.62           O  
ATOM    533  CB  LEU A  36      17.716  19.824 -19.135  1.00  5.62           C  
ATOM    534  CG  LEU A  36      16.466  19.083 -19.634  1.00  5.62           C  
ATOM    535  CD1 LEU A  36      16.697  18.574 -21.037  1.00  5.62           C  
ATOM    536  CD2 LEU A  36      16.151  17.940 -18.683  1.00  5.62           C  
ATOM    537  H   LEU A  36      16.250  21.894 -18.611  1.00  5.62           H  
ATOM    538  HA  LEU A  36      17.316  19.647 -17.045  1.00  5.62           H  
ATOM    539 1HB  LEU A  36      17.947  20.617 -19.845  1.00  5.62           H  
ATOM    540 2HB  LEU A  36      18.547  19.119 -19.119  1.00  5.62           H  
ATOM    541  HG  LEU A  36      15.622  19.772 -19.661  1.00  5.62           H  
ATOM    542 1HD1 LEU A  36      15.805  18.058 -21.388  1.00  5.62           H  
ATOM    543 2HD1 LEU A  36      16.907  19.416 -21.691  1.00  5.62           H  
ATOM    544 3HD1 LEU A  36      17.541  17.886 -21.041  1.00  5.62           H  
ATOM    545 1HD2 LEU A  36      15.259  17.417 -19.029  1.00  5.62           H  
ATOM    546 2HD2 LEU A  36      16.991  17.245 -18.656  1.00  5.62           H  
ATOM    547 3HD2 LEU A  36      15.974  18.334 -17.681  1.00  5.62           H  
ATOM    548  N   TYR A  37      18.897  21.377 -15.977  1.00  5.25           N  
ATOM    549  CA  TYR A  37      19.968  22.095 -15.265  1.00  5.25           C  
ATOM    550  C   TYR A  37      21.362  22.071 -15.927  1.00  5.25           C  
ATOM    551  O   TYR A  37      21.874  23.153 -16.245  1.00  5.25           O  
ATOM    552  CB  TYR A  37      20.031  21.699 -13.770  1.00  5.25           C  
ATOM    553  CG  TYR A  37      18.909  22.269 -12.948  1.00  5.25           C  
ATOM    554  CD1 TYR A  37      18.543  21.662 -11.753  1.00  5.25           C  
ATOM    555  CD2 TYR A  37      18.244  23.381 -13.384  1.00  5.25           C  
ATOM    556  CE1 TYR A  37      17.504  22.191 -11.006  1.00  5.25           C  
ATOM    557  CE2 TYR A  37      17.214  23.917 -12.653  1.00  5.25           C  
ATOM    558  CZ  TYR A  37      16.839  23.330 -11.467  1.00  5.25           C  
ATOM    559  OH  TYR A  37      15.803  23.863 -10.735  1.00  5.25           O  
ATOM    560  H   TYR A  37      18.054  21.120 -15.460  1.00  5.25           H  
ATOM    561  HA  TYR A  37      19.671  23.147 -15.259  1.00  5.25           H  
ATOM    562 1HB  TYR A  37      19.978  20.645 -13.629  1.00  5.25           H  
ATOM    563 2HB  TYR A  37      20.974  22.042 -13.343  1.00  5.25           H  
ATOM    564  HD1 TYR A  37      19.071  20.774 -11.408  1.00  5.25           H  
ATOM    565  HD2 TYR A  37      18.537  23.842 -14.316  1.00  5.25           H  
ATOM    566  HE1 TYR A  37      17.211  21.721 -10.068  1.00  5.25           H  
ATOM    567  HE2 TYR A  37      16.697  24.805 -13.023  1.00  5.25           H  
ATOM    568  HH  TYR A  37      15.464  24.640 -11.189  1.00  5.25           H  
ATOM    569  N   PRO A  38      22.010  20.889 -16.181  1.00  4.78           N  
ATOM    570  CA  PRO A  38      23.365  20.743 -16.700  1.00  4.78           C  
ATOM    571  C   PRO A  38      23.584  21.461 -18.021  1.00  4.78           C  
ATOM    572  O   PRO A  38      24.721  21.731 -18.405  1.00  4.78           O  
ATOM    573  CB  PRO A  38      23.513  19.228 -16.874  1.00  4.78           C  
ATOM    574  CG  PRO A  38      22.535  18.634 -15.910  1.00  4.78           C  
ATOM    575  CD  PRO A  38      21.362  19.548 -15.968  1.00  4.78           C  
ATOM    576  HA  PRO A  38      24.080  21.094 -15.957  1.00  4.78           H  
ATOM    577 1HB  PRO A  38      23.303  18.947 -17.918  1.00  4.78           H  
ATOM    578 2HB  PRO A  38      24.548  18.926 -16.663  1.00  4.78           H  
ATOM    579 1HG  PRO A  38      22.286  17.604 -16.203  1.00  4.78           H  
ATOM    580 2HG  PRO A  38      22.979  18.581 -14.903  1.00  4.78           H  
ATOM    581 1HD  PRO A  38      20.763  19.262 -16.837  1.00  4.78           H  
ATOM    582 2HD  PRO A  38      20.828  19.448 -15.069  1.00  4.78           H  
ATOM    583  N   HIS A  39      22.518  21.790 -18.735  1.00  4.33           N  
ATOM    584  CA  HIS A  39      22.686  22.462 -20.006  1.00  4.33           C  
ATOM    585  C   HIS A  39      23.320  23.837 -19.830  1.00  4.33           C  
ATOM    586  O   HIS A  39      24.030  24.304 -20.719  1.00  4.33           O  
ATOM    587  CB  HIS A  39      21.356  22.572 -20.741  1.00  4.33           C  
ATOM    588  CG  HIS A  39      20.875  21.251 -21.235  1.00  4.33           C  
ATOM    589  ND1 HIS A  39      19.876  21.122 -22.177  1.00  4.33           N  
ATOM    590  CD2 HIS A  39      21.246  19.992 -20.902  1.00  4.33           C  
ATOM    591  CE1 HIS A  39      19.668  19.840 -22.415  1.00  4.33           C  
ATOM    592  NE2 HIS A  39      20.483  19.135 -21.652  1.00  4.33           N  
ATOM    593  H   HIS A  39      21.575  21.586 -18.410  1.00  4.33           H  
ATOM    594  HA  HIS A  39      23.352  21.876 -20.632  1.00  4.33           H  
ATOM    595 1HB  HIS A  39      20.606  22.965 -20.068  1.00  4.33           H  
ATOM    596 2HB  HIS A  39      21.446  23.258 -21.582  1.00  4.33           H  
ATOM    597  HD2 HIS A  39      22.009  19.713 -20.175  1.00  4.33           H  
ATOM    598  HE1 HIS A  39      18.944  19.434 -23.117  1.00  4.33           H  
ATOM    599  HE2 HIS A  39      20.539  18.129 -21.621  1.00  4.33           H  
ATOM    600  N   HIS A  40      23.171  24.464 -18.655  1.00  3.93           N  
ATOM    601  CA  HIS A  40      23.803  25.771 -18.474  1.00  3.93           C  
ATOM    602  C   HIS A  40      25.185  25.631 -17.856  1.00  3.93           C  
ATOM    603  O   HIS A  40      25.749  26.581 -17.330  1.00  3.93           O  
ATOM    604  CB  HIS A  40      22.932  26.783 -17.720  1.00  3.93           C  
ATOM    605  CG  HIS A  40      21.765  27.299 -18.554  1.00  3.93           C  
ATOM    606  ND1 HIS A  40      20.928  28.345 -18.147  1.00  3.93           N  
ATOM    607  CD2 HIS A  40      21.329  26.929 -19.783  1.00  3.93           C  
ATOM    608  CE1 HIS A  40      20.043  28.579 -19.097  1.00  3.93           C  
ATOM    609  NE2 HIS A  40      20.262  27.729 -20.095  1.00  3.93           N  
ATOM    610  H   HIS A  40      22.630  24.037 -17.900  1.00  3.93           H  
ATOM    611  HA  HIS A  40      23.968  26.221 -19.452  1.00  3.93           H  
ATOM    612 1HB  HIS A  40      22.537  26.303 -16.825  1.00  3.93           H  
ATOM    613 2HB  HIS A  40      23.542  27.633 -17.406  1.00  3.93           H  
ATOM    614  HD1 HIS A  40      20.964  28.913 -17.293  1.00  3.93           H  
ATOM    615  HD2 HIS A  40      21.665  26.176 -20.496  1.00  3.93           H  
ATOM    616  HE1 HIS A  40      19.298  29.364 -18.974  1.00  3.93           H  
ATOM    617  N   ARG A  41      25.733  24.424 -17.940  1.00  3.61           N  
ATOM    618  CA  ARG A  41      27.116  24.173 -17.616  1.00  3.61           C  
ATOM    619  C   ARG A  41      27.903  24.670 -18.832  1.00  3.61           C  
ATOM    620  O   ARG A  41      29.063  25.061 -18.738  1.00  3.61           O  
ATOM    621  CB  ARG A  41      27.397  22.694 -17.388  1.00  3.61           C  
ATOM    622  CG  ARG A  41      28.819  22.376 -16.971  1.00  3.61           C  
ATOM    623  CD  ARG A  41      29.145  22.950 -15.636  1.00  3.61           C  
ATOM    624  NE  ARG A  41      30.533  22.710 -15.266  1.00  3.61           N  
ATOM    625  CZ  ARG A  41      31.222  23.394 -14.321  1.00  3.61           C  
ATOM    626  NH1 ARG A  41      30.665  24.386 -13.647  1.00  3.61           N  
ATOM    627  NH2 ARG A  41      32.479  23.062 -14.071  1.00  3.61           N  
ATOM    628  H   ARG A  41      25.195  23.637 -18.294  1.00  3.61           H  
ATOM    629  HA  ARG A  41      27.400  24.746 -16.731  1.00  3.61           H  
ATOM    630 1HB  ARG A  41      26.721  22.299 -16.640  1.00  3.61           H  
ATOM    631 2HB  ARG A  41      27.213  22.153 -18.315  1.00  3.61           H  
ATOM    632 1HG  ARG A  41      28.948  21.297 -16.925  1.00  3.61           H  
ATOM    633 2HG  ARG A  41      29.511  22.796 -17.704  1.00  3.61           H  
ATOM    634 1HD  ARG A  41      28.954  24.002 -15.620  1.00  3.61           H  
ATOM    635 2HD  ARG A  41      28.518  22.474 -14.892  1.00  3.61           H  
ATOM    636  HE  ARG A  41      31.018  21.965 -15.744  1.00  3.61           H  
ATOM    637 1HH1 ARG A  41      29.695  24.679 -13.829  1.00  3.61           H  
ATOM    638 2HH1 ARG A  41      31.198  24.878 -12.949  1.00  3.61           H  
ATOM    639 1HH2 ARG A  41      32.914  22.306 -14.583  1.00  3.61           H  
ATOM    640 2HH2 ARG A  41      33.004  23.563 -13.370  1.00  3.61           H  
ATOM    641  N   SER A  42      27.284  24.521 -20.009  1.00  3.37           N  
ATOM    642  CA  SER A  42      27.885  24.851 -21.290  1.00  3.37           C  
ATOM    643  C   SER A  42      27.873  26.345 -21.605  1.00  3.37           C  
ATOM    644  O   SER A  42      26.850  27.023 -21.490  1.00  3.37           O  
ATOM    645  CB  SER A  42      27.138  24.093 -22.372  1.00  3.37           C  
ATOM    646  OG  SER A  42      27.516  24.502 -23.653  1.00  3.37           O  
ATOM    647  H   SER A  42      26.309  24.220 -20.029  1.00  3.37           H  
ATOM    648  HA  SER A  42      28.921  24.514 -21.273  1.00  3.37           H  
ATOM    649 1HB  SER A  42      27.338  23.029 -22.255  1.00  3.37           H  
ATOM    650 2HB  SER A  42      26.067  24.234 -22.245  1.00  3.37           H  
ATOM    651  HG  SER A  42      26.930  25.209 -23.874  1.00  3.37           H  
ATOM    652  N   LEU A  43      28.989  26.867 -22.114  1.00  3.19           N  
ATOM    653  CA  LEU A  43      29.036  28.285 -22.466  1.00  3.19           C  
ATOM    654  C   LEU A  43      28.375  28.519 -23.819  1.00  3.19           C  
ATOM    655  O   LEU A  43      29.024  28.697 -24.862  1.00  3.19           O  
ATOM    656  CB  LEU A  43      30.479  28.784 -22.458  1.00  3.19           C  
ATOM    657  CG  LEU A  43      30.678  30.291 -22.639  1.00  3.19           C  
ATOM    658  CD1 LEU A  43      29.941  31.032 -21.544  1.00  3.19           C  
ATOM    659  CD2 LEU A  43      32.170  30.585 -22.585  1.00  3.19           C  
ATOM    660  H   LEU A  43      29.806  26.286 -22.222  1.00  3.19           H  
ATOM    661  HA  LEU A  43      28.478  28.846 -21.717  1.00  3.19           H  
ATOM    662 1HB  LEU A  43      30.936  28.510 -21.505  1.00  3.19           H  
ATOM    663 2HB  LEU A  43      31.025  28.281 -23.256  1.00  3.19           H  
ATOM    664  HG  LEU A  43      30.284  30.607 -23.585  1.00  3.19           H  
ATOM    665 1HD1 LEU A  43      30.089  32.107 -21.660  1.00  3.19           H  
ATOM    666 2HD1 LEU A  43      28.876  30.803 -21.599  1.00  3.19           H  
ATOM    667 3HD1 LEU A  43      30.334  30.712 -20.594  1.00  3.19           H  
ATOM    668 1HD2 LEU A  43      32.348  31.633 -22.698  1.00  3.19           H  
ATOM    669 2HD2 LEU A  43      32.576  30.263 -21.623  1.00  3.19           H  
ATOM    670 3HD2 LEU A  43      32.680  30.047 -23.383  1.00  3.19           H  
ATOM    671  N   SER A  44      27.064  28.507 -23.747  1.00  3.05           N  
ATOM    672  CA  SER A  44      26.099  28.625 -24.822  1.00  3.05           C  
ATOM    673  C   SER A  44      24.878  29.359 -24.262  1.00  3.05           C  
ATOM    674  O   SER A  44      24.757  30.575 -24.386  1.00  3.05           O  
ATOM    675  CB  SER A  44      25.766  27.254 -25.410  1.00  3.05           C  
ATOM    676  OG  SER A  44      25.276  26.385 -24.437  1.00  3.05           O  
ATOM    677  H   SER A  44      26.708  28.326 -22.811  1.00  3.05           H  
ATOM    678  HA  SER A  44      26.528  29.237 -25.614  1.00  3.05           H  
ATOM    679 1HB  SER A  44      25.013  27.387 -26.185  1.00  3.05           H  
ATOM    680 2HB  SER A  44      26.649  26.822 -25.883  1.00  3.05           H  
ATOM    681  HG  SER A  44      26.019  25.872 -24.135  1.00  3.05           H  
ATOM    682  N   GLY A  45      23.982  28.592 -23.642  1.00  2.93           N  
ATOM    683  CA  GLY A  45      22.735  29.072 -23.034  1.00  2.93           C  
ATOM    684  C   GLY A  45      22.921  30.007 -21.823  1.00  2.93           C  
ATOM    685  O   GLY A  45      21.956  30.627 -21.369  1.00  2.93           O  
ATOM    686  H   GLY A  45      24.198  27.605 -23.614  1.00  2.93           H  
ATOM    687 1HA  GLY A  45      22.148  29.584 -23.796  1.00  2.93           H  
ATOM    688 2HA  GLY A  45      22.149  28.207 -22.723  1.00  2.93           H  
ATOM    689  N   CYS A  46      24.138  30.121 -21.295  1.00  2.84           N  
ATOM    690  CA  CYS A  46      24.380  30.988 -20.152  1.00  2.84           C  
ATOM    691  C   CYS A  46      24.118  32.448 -20.556  1.00  2.84           C  
ATOM    692  O   CYS A  46      24.770  32.950 -21.478  1.00  2.84           O  
ATOM    693  CB  CYS A  46      25.821  30.853 -19.683  1.00  2.84           C  
ATOM    694  SG  CYS A  46      26.213  29.221 -19.071  1.00  2.84           S  
ATOM    695  H   CYS A  46      24.897  29.592 -21.697  1.00  2.84           H  
ATOM    696  HA  CYS A  46      23.718  30.656 -19.356  1.00  2.84           H  
ATOM    697 1HB  CYS A  46      26.496  31.075 -20.509  1.00  2.84           H  
ATOM    698 2HB  CYS A  46      26.023  31.572 -18.888  1.00  2.84           H  
ATOM    699  N   PRO A  47      23.308  33.206 -19.792  1.00  2.76           N  
ATOM    700  CA  PRO A  47      22.836  34.553 -20.101  1.00  2.76           C  
ATOM    701  C   PRO A  47      23.923  35.611 -20.273  1.00  2.76           C  
ATOM    702  O   PRO A  47      23.693  36.637 -20.911  1.00  2.76           O  
ATOM    703  CB  PRO A  47      21.935  34.874 -18.899  1.00  2.76           C  
ATOM    704  CG  PRO A  47      22.414  33.962 -17.783  1.00  2.76           C  
ATOM    705  CD  PRO A  47      22.864  32.702 -18.472  1.00  2.76           C  
ATOM    706  HA  PRO A  47      22.228  34.496 -21.020  1.00  2.76           H  
ATOM    707 1HB  PRO A  47      22.034  35.940 -18.640  1.00  2.76           H  
ATOM    708 2HB  PRO A  47      20.882  34.705 -19.165  1.00  2.76           H  
ATOM    709 1HG  PRO A  47      23.212  34.440 -17.213  1.00  2.76           H  
ATOM    710 2HG  PRO A  47      21.593  33.776 -17.070  1.00  2.76           H  
ATOM    711 1HD  PRO A  47      23.700  32.278 -17.895  1.00  2.76           H  
ATOM    712 2HD  PRO A  47      22.019  31.995 -18.591  1.00  2.76           H  
ATOM    713  N   HIS A  48      25.105  35.377 -19.717  1.00  2.71           N  
ATOM    714  CA  HIS A  48      26.181  36.349 -19.849  1.00  2.71           C  
ATOM    715  C   HIS A  48      27.129  36.135 -21.004  1.00  2.71           C  
ATOM    716  O   HIS A  48      27.996  36.971 -21.222  1.00  2.71           O  
ATOM    717  CB  HIS A  48      27.002  36.423 -18.571  1.00  2.71           C  
ATOM    718  CG  HIS A  48      26.326  37.142 -17.515  1.00  2.71           C  
ATOM    719  ND1 HIS A  48      26.568  38.480 -17.270  1.00  2.71           N  
ATOM    720  CD2 HIS A  48      25.392  36.766 -16.644  1.00  2.71           C  
ATOM    721  CE1 HIS A  48      25.831  38.876 -16.268  1.00  2.71           C  
ATOM    722  NE2 HIS A  48      25.122  37.850 -15.858  1.00  2.71           N  
ATOM    723  H   HIS A  48      25.266  34.527 -19.202  1.00  2.71           H  
ATOM    724  HA  HIS A  48      25.737  37.331 -19.992  1.00  2.71           H  
ATOM    725 1HB  HIS A  48      27.228  35.413 -18.220  1.00  2.71           H  
ATOM    726 2HB  HIS A  48      27.953  36.919 -18.774  1.00  2.71           H  
ATOM    727  HD1 HIS A  48      27.216  39.065 -17.762  1.00  2.71           H  
ATOM    728  HD2 HIS A  48      24.889  35.822 -16.461  1.00  2.71           H  
ATOM    729  HE1 HIS A  48      25.882  39.905 -15.907  1.00  2.71           H  
ATOM    730  N   LYS A  49      26.977  35.071 -21.787  1.00  2.67           N  
ATOM    731  CA  LYS A  49      27.973  34.859 -22.840  1.00  2.67           C  
ATOM    732  C   LYS A  49      28.080  36.077 -23.763  1.00  2.67           C  
ATOM    733  O   LYS A  49      29.173  36.532 -24.091  1.00  2.67           O  
ATOM    734  CB  LYS A  49      27.650  33.618 -23.660  1.00  2.67           C  
ATOM    735  CG  LYS A  49      28.725  33.278 -24.673  1.00  2.67           C  
ATOM    736  CD  LYS A  49      28.422  32.011 -25.402  1.00  2.67           C  
ATOM    737  CE  LYS A  49      29.551  31.644 -26.364  1.00  2.67           C  
ATOM    738  NZ  LYS A  49      29.289  30.346 -27.040  1.00  2.67           N  
ATOM    739  H   LYS A  49      26.218  34.400 -21.639  1.00  2.67           H  
ATOM    740  HA  LYS A  49      28.945  34.713 -22.372  1.00  2.67           H  
ATOM    741 1HB  LYS A  49      27.503  32.761 -22.996  1.00  2.67           H  
ATOM    742 2HB  LYS A  49      26.715  33.775 -24.203  1.00  2.67           H  
ATOM    743 1HG  LYS A  49      28.836  34.096 -25.388  1.00  2.67           H  
ATOM    744 2HG  LYS A  49      29.653  33.143 -24.152  1.00  2.67           H  
ATOM    745 1HD  LYS A  49      28.272  31.214 -24.683  1.00  2.67           H  
ATOM    746 2HD  LYS A  49      27.496  32.134 -25.969  1.00  2.67           H  
ATOM    747 1HE  LYS A  49      29.655  32.422 -27.116  1.00  2.67           H  
ATOM    748 2HE  LYS A  49      30.485  31.567 -25.803  1.00  2.67           H  
ATOM    749 1HZ  LYS A  49      30.046  30.108 -27.657  1.00  2.67           H  
ATOM    750 2HZ  LYS A  49      29.202  29.623 -26.305  1.00  2.67           H  
ATOM    751 3HZ  LYS A  49      28.429  30.403 -27.565  1.00  2.67           H  
ATOM    752  N   ASP A  50      26.932  36.654 -24.109  1.00  2.64           N  
ATOM    753  CA  ASP A  50      26.831  37.804 -25.006  1.00  2.64           C  
ATOM    754  C   ASP A  50      27.466  39.092 -24.461  1.00  2.64           C  
ATOM    755  O   ASP A  50      27.652  40.052 -25.211  1.00  2.64           O  
ATOM    756  CB  ASP A  50      25.363  38.082 -25.342  1.00  2.64           C  
ATOM    757  CG  ASP A  50      24.733  37.027 -26.262  1.00  2.64           C  
ATOM    758  OD1 ASP A  50      25.453  36.236 -26.827  1.00  2.64           O  
ATOM    759  OD2 ASP A  50      23.533  37.029 -26.386  1.00  2.64           O  
ATOM    760  H   ASP A  50      26.078  36.244 -23.758  1.00  2.64           H  
ATOM    761  HA  ASP A  50      27.348  37.548 -25.930  1.00  2.64           H  
ATOM    762 1HB  ASP A  50      24.785  38.129 -24.418  1.00  2.64           H  
ATOM    763 2HB  ASP A  50      25.283  39.058 -25.824  1.00  2.64           H  
ATOM    764  N   ARG A  51      27.722  39.153 -23.151  1.00  2.62           N  
ATOM    765  CA  ARG A  51      28.282  40.351 -22.539  1.00  2.62           C  
ATOM    766  C   ARG A  51      29.771  40.186 -22.241  1.00  2.62           C  
ATOM    767  O   ARG A  51      30.400  41.072 -21.653  1.00  2.62           O  
ATOM    768  CB  ARG A  51      27.563  40.660 -21.235  1.00  2.62           C  
ATOM    769  CG  ARG A  51      26.095  41.070 -21.366  1.00  2.62           C  
ATOM    770  CD  ARG A  51      25.431  41.142 -20.024  1.00  2.62           C  
ATOM    771  NE  ARG A  51      24.054  41.622 -20.104  1.00  2.62           N  
ATOM    772  CZ  ARG A  51      22.993  40.848 -20.419  1.00  2.62           C  
ATOM    773  NH1 ARG A  51      23.172  39.573 -20.668  1.00  2.62           N  
ATOM    774  NH2 ARG A  51      21.779  41.371 -20.472  1.00  2.62           N  
ATOM    775  H   ARG A  51      27.588  38.334 -22.561  1.00  2.62           H  
ATOM    776  HA  ARG A  51      28.151  41.186 -23.226  1.00  2.62           H  
ATOM    777 1HB  ARG A  51      27.595  39.772 -20.597  1.00  2.62           H  
ATOM    778 2HB  ARG A  51      28.085  41.458 -20.711  1.00  2.62           H  
ATOM    779 1HG  ARG A  51      26.028  42.048 -21.843  1.00  2.62           H  
ATOM    780 2HG  ARG A  51      25.566  40.331 -21.973  1.00  2.62           H  
ATOM    781 1HD  ARG A  51      25.414  40.143 -19.581  1.00  2.62           H  
ATOM    782 2HD  ARG A  51      25.990  41.814 -19.375  1.00  2.62           H  
ATOM    783  HE  ARG A  51      23.884  42.601 -19.917  1.00  2.62           H  
ATOM    784 1HH1 ARG A  51      24.105  39.185 -20.625  1.00  2.62           H  
ATOM    785 2HH1 ARG A  51      22.389  38.978 -20.904  1.00  2.62           H  
ATOM    786 1HH2 ARG A  51      21.642  42.354 -20.278  1.00  2.62           H  
ATOM    787 2HH2 ARG A  51      20.991  40.786 -20.706  1.00  2.62           H  
ATOM    788  N   ILE A  52      30.332  39.057 -22.649  1.00  2.62           N  
ATOM    789  CA  ILE A  52      31.730  38.751 -22.424  1.00  2.62           C  
ATOM    790  C   ILE A  52      32.466  38.866 -23.767  1.00  2.62           C  
ATOM    791  O   ILE A  52      32.020  38.264 -24.738  1.00  2.62           O  
ATOM    792  CB  ILE A  52      31.845  37.354 -21.808  1.00  2.62           C  
ATOM    793  CG1 ILE A  52      31.121  37.331 -20.453  1.00  2.62           C  
ATOM    794  CG2 ILE A  52      33.286  36.964 -21.636  1.00  2.62           C  
ATOM    795  CD1 ILE A  52      30.912  35.950 -19.908  1.00  2.62           C  
ATOM    796  H   ILE A  52      29.772  38.354 -23.137  1.00  2.62           H  
ATOM    797  HA  ILE A  52      32.116  39.443 -21.692  1.00  2.62           H  
ATOM    798  HB  ILE A  52      31.339  36.657 -22.449  1.00  2.62           H  
ATOM    799 1HG1 ILE A  52      31.710  37.892 -19.728  1.00  2.62           H  
ATOM    800 2HG1 ILE A  52      30.160  37.811 -20.553  1.00  2.62           H  
ATOM    801 1HG2 ILE A  52      33.350  35.966 -21.205  1.00  2.62           H  
ATOM    802 2HG2 ILE A  52      33.775  36.974 -22.600  1.00  2.62           H  
ATOM    803 3HG2 ILE A  52      33.772  37.677 -20.973  1.00  2.62           H  
ATOM    804 1HD1 ILE A  52      30.402  36.010 -18.949  1.00  2.62           H  
ATOM    805 2HD1 ILE A  52      30.309  35.372 -20.601  1.00  2.62           H  
ATOM    806 3HD1 ILE A  52      31.867  35.485 -19.785  1.00  2.62           H  
ATOM    807  N   PRO A  53      33.516  39.696 -23.903  1.00  2.64           N  
ATOM    808  CA  PRO A  53      34.224  39.901 -25.153  1.00  2.64           C  
ATOM    809  C   PRO A  53      34.748  38.576 -25.697  1.00  2.64           C  
ATOM    810  O   PRO A  53      35.176  37.736 -24.903  1.00  2.64           O  
ATOM    811  CB  PRO A  53      35.392  40.802 -24.733  1.00  2.64           C  
ATOM    812  CG  PRO A  53      34.900  41.526 -23.504  1.00  2.64           C  
ATOM    813  CD  PRO A  53      34.004  40.531 -22.783  1.00  2.64           C  
ATOM    814  HA  PRO A  53      33.551  40.428 -25.834  1.00  2.64           H  
ATOM    815 1HB  PRO A  53      36.286  40.192 -24.538  1.00  2.64           H  
ATOM    816 2HB  PRO A  53      35.653  41.488 -25.553  1.00  2.64           H  
ATOM    817 1HG  PRO A  53      35.759  41.839 -22.887  1.00  2.64           H  
ATOM    818 2HG  PRO A  53      34.368  42.445 -23.794  1.00  2.64           H  
ATOM    819 1HD  PRO A  53      34.563  39.933 -22.048  1.00  2.64           H  
ATOM    820 2HD  PRO A  53      33.190  41.122 -22.332  1.00  2.64           H  
ATOM    821  N   PRO A  54      34.823  38.390 -27.029  1.00  2.71           N  
ATOM    822  CA  PRO A  54      35.378  37.227 -27.711  1.00  2.71           C  
ATOM    823  C   PRO A  54      36.767  36.856 -27.204  1.00  2.71           C  
ATOM    824  O   PRO A  54      37.110  35.677 -27.134  1.00  2.71           O  
ATOM    825  CB  PRO A  54      35.446  37.717 -29.159  1.00  2.71           C  
ATOM    826  CG  PRO A  54      34.293  38.676 -29.275  1.00  2.71           C  
ATOM    827  CD  PRO A  54      34.254  39.399 -27.949  1.00  2.71           C  
ATOM    828  HA  PRO A  54      34.693  36.385 -27.624  1.00  2.71           H  
ATOM    829 1HB  PRO A  54      36.420  38.183 -29.359  1.00  2.71           H  
ATOM    830 2HB  PRO A  54      35.353  36.859 -29.845  1.00  2.71           H  
ATOM    831 1HG  PRO A  54      34.456  39.359 -30.125  1.00  2.71           H  
ATOM    832 2HG  PRO A  54      33.363  38.128 -29.482  1.00  2.71           H  
ATOM    833 1HD  PRO A  54      34.861  40.316 -27.964  1.00  2.71           H  
ATOM    834 2HD  PRO A  54      33.193  39.585 -27.728  1.00  2.71           H  
ATOM    835  N   GLU A  55      37.557  37.853 -26.803  1.00  2.83           N  
ATOM    836  CA  GLU A  55      38.897  37.585 -26.290  1.00  2.83           C  
ATOM    837  C   GLU A  55      38.821  36.773 -25.008  1.00  2.83           C  
ATOM    838  O   GLU A  55      39.635  35.885 -24.756  1.00  2.83           O  
ATOM    839  CB  GLU A  55      39.626  38.901 -26.017  1.00  2.83           C  
ATOM    840  CG  GLU A  55      39.989  39.695 -27.266  1.00  2.83           C  
ATOM    841  CD  GLU A  55      40.637  41.027 -26.955  1.00  2.83           C  
ATOM    842  OE1 GLU A  55      40.680  41.392 -25.803  1.00  2.83           O  
ATOM    843  OE2 GLU A  55      41.087  41.676 -27.872  1.00  2.83           O  
ATOM    844  H   GLU A  55      37.242  38.809 -26.869  1.00  2.83           H  
ATOM    845  HA  GLU A  55      39.450  37.010 -27.034  1.00  2.83           H  
ATOM    846 1HB  GLU A  55      39.001  39.535 -25.384  1.00  2.83           H  
ATOM    847 2HB  GLU A  55      40.545  38.697 -25.466  1.00  2.83           H  
ATOM    848 1HG  GLU A  55      40.675  39.101 -27.871  1.00  2.83           H  
ATOM    849 2HG  GLU A  55      39.083  39.859 -27.851  1.00  2.83           H  
ATOM    850  N   ILE A  56      37.824  37.083 -24.198  1.00  3.01           N  
ATOM    851  CA  ILE A  56      37.659  36.458 -22.914  1.00  3.01           C  
ATOM    852  C   ILE A  56      36.987  35.129 -23.101  1.00  3.01           C  
ATOM    853  O   ILE A  56      37.340  34.161 -22.433  1.00  3.01           O  
ATOM    854  CB  ILE A  56      36.890  37.356 -21.958  1.00  3.01           C  
ATOM    855  CG1 ILE A  56      37.657  38.655 -21.777  1.00  3.01           C  
ATOM    856  CG2 ILE A  56      36.661  36.654 -20.662  1.00  3.01           C  
ATOM    857  CD1 ILE A  56      39.073  38.439 -21.286  1.00  3.01           C  
ATOM    858  H   ILE A  56      37.130  37.761 -24.491  1.00  3.01           H  
ATOM    859  HA  ILE A  56      38.644  36.285 -22.482  1.00  3.01           H  
ATOM    860  HB  ILE A  56      35.947  37.614 -22.412  1.00  3.01           H  
ATOM    861 1HG1 ILE A  56      37.698  39.178 -22.733  1.00  3.01           H  
ATOM    862 2HG1 ILE A  56      37.129  39.282 -21.060  1.00  3.01           H  
ATOM    863 1HG2 ILE A  56      36.097  37.298 -19.990  1.00  3.01           H  
ATOM    864 2HG2 ILE A  56      36.105  35.744 -20.860  1.00  3.01           H  
ATOM    865 3HG2 ILE A  56      37.615  36.412 -20.212  1.00  3.01           H  
ATOM    866 1HD1 ILE A  56      39.573  39.402 -21.177  1.00  3.01           H  
ATOM    867 2HD1 ILE A  56      39.057  37.927 -20.322  1.00  3.01           H  
ATOM    868 3HD1 ILE A  56      39.613  37.832 -22.009  1.00  3.01           H  
ATOM    869  N   LEU A  57      36.021  35.078 -24.016  1.00  3.27           N  
ATOM    870  CA  LEU A  57      35.334  33.829 -24.286  1.00  3.27           C  
ATOM    871  C   LEU A  57      36.348  32.796 -24.796  1.00  3.27           C  
ATOM    872  O   LEU A  57      36.286  31.626 -24.444  1.00  3.27           O  
ATOM    873  CB  LEU A  57      34.240  34.047 -25.338  1.00  3.27           C  
ATOM    874  CG  LEU A  57      33.036  34.908 -24.903  1.00  3.27           C  
ATOM    875  CD1 LEU A  57      32.140  35.178 -26.083  1.00  3.27           C  
ATOM    876  CD2 LEU A  57      32.281  34.188 -23.834  1.00  3.27           C  
ATOM    877  H   LEU A  57      35.766  35.929 -24.518  1.00  3.27           H  
ATOM    878  HA  LEU A  57      34.889  33.459 -23.360  1.00  3.27           H  
ATOM    879 1HB  LEU A  57      34.693  34.523 -26.199  1.00  3.27           H  
ATOM    880 2HB  LEU A  57      33.862  33.075 -25.646  1.00  3.27           H  
ATOM    881  HG  LEU A  57      33.385  35.864 -24.535  1.00  3.27           H  
ATOM    882 1HD1 LEU A  57      31.298  35.796 -25.750  1.00  3.27           H  
ATOM    883 2HD1 LEU A  57      32.687  35.708 -26.847  1.00  3.27           H  
ATOM    884 3HD1 LEU A  57      31.768  34.242 -26.483  1.00  3.27           H  
ATOM    885 1HD2 LEU A  57      31.425  34.776 -23.532  1.00  3.27           H  
ATOM    886 2HD2 LEU A  57      31.943  33.245 -24.237  1.00  3.27           H  
ATOM    887 3HD2 LEU A  57      32.931  34.015 -22.976  1.00  3.27           H  
ATOM    888  N   ALA A  58      37.306  33.242 -25.622  1.00  3.58           N  
ATOM    889  CA  ALA A  58      38.356  32.350 -26.113  1.00  3.58           C  
ATOM    890  C   ALA A  58      39.233  31.835 -24.964  1.00  3.58           C  
ATOM    891  O   ALA A  58      39.610  30.659 -24.946  1.00  3.58           O  
ATOM    892  CB  ALA A  58      39.222  33.092 -27.116  1.00  3.58           C  
ATOM    893  H   ALA A  58      37.299  34.206 -25.937  1.00  3.58           H  
ATOM    894  HA  ALA A  58      37.885  31.502 -26.595  1.00  3.58           H  
ATOM    895 1HB  ALA A  58      39.989  32.422 -27.497  1.00  3.58           H  
ATOM    896 2HB  ALA A  58      38.599  33.443 -27.939  1.00  3.58           H  
ATOM    897 3HB  ALA A  58      39.690  33.946 -26.628  1.00  3.58           H  
ATOM    898  N   MET A  59      39.549  32.711 -24.003  1.00  3.90           N  
ATOM    899  CA  MET A  59      40.355  32.360 -22.830  1.00  3.90           C  
ATOM    900  C   MET A  59      39.652  31.464 -21.806  1.00  3.90           C  
ATOM    901  O   MET A  59      40.296  30.619 -21.174  1.00  3.90           O  
ATOM    902  CB  MET A  59      40.806  33.630 -22.121  1.00  3.90           C  
ATOM    903  CG  MET A  59      41.813  34.465 -22.864  1.00  3.90           C  
ATOM    904  SD  MET A  59      42.113  36.034 -22.034  1.00  3.90           S  
ATOM    905  CE  MET A  59      42.943  35.454 -20.568  1.00  3.90           C  
ATOM    906  H   MET A  59      39.246  33.681 -24.102  1.00  3.90           H  
ATOM    907  HA  MET A  59      41.233  31.822 -23.182  1.00  3.90           H  
ATOM    908 1HB  MET A  59      39.938  34.257 -21.937  1.00  3.90           H  
ATOM    909 2HB  MET A  59      41.227  33.371 -21.149  1.00  3.90           H  
ATOM    910 1HG  MET A  59      42.754  33.923 -22.926  1.00  3.90           H  
ATOM    911 2HG  MET A  59      41.473  34.656 -23.871  1.00  3.90           H  
ATOM    912 1HE  MET A  59      43.200  36.301 -19.935  1.00  3.90           H  
ATOM    913 2HE  MET A  59      42.280  34.778 -20.018  1.00  3.90           H  
ATOM    914 3HE  MET A  59      43.852  34.920 -20.850  1.00  3.90           H  
ATOM    915  N   HIS A  60      38.350  31.672 -21.628  1.00  4.21           N  
ATOM    916  CA  HIS A  60      37.585  30.966 -20.610  1.00  4.21           C  
ATOM    917  C   HIS A  60      36.317  30.323 -21.160  1.00  4.21           C  
ATOM    918  O   HIS A  60      36.272  29.099 -21.311  1.00  4.21           O  
ATOM    919  OXT HIS A  60      35.264  30.955 -21.069  1.00  4.21           O  
ATOM    920  CB  HIS A  60      37.215  31.942 -19.484  1.00  4.21           C  
ATOM    921  CG  HIS A  60      38.407  32.551 -18.781  1.00  4.21           C  
ATOM    922  ND1 HIS A  60      39.110  31.882 -17.801  1.00  4.21           N  
ATOM    923  CD2 HIS A  60      39.009  33.759 -18.916  1.00  4.21           C  
ATOM    924  CE1 HIS A  60      40.090  32.652 -17.362  1.00  4.21           C  
ATOM    925  NE2 HIS A  60      40.046  33.801 -18.010  1.00  4.21           N  
ATOM    926  H   HIS A  60      37.887  32.389 -22.185  1.00  4.21           H  
ATOM    927  HA  HIS A  60      38.197  30.172 -20.186  1.00  4.21           H  
ATOM    928 1HB  HIS A  60      36.622  32.762 -19.905  1.00  4.21           H  
ATOM    929 2HB  HIS A  60      36.594  31.436 -18.745  1.00  4.21           H  
ATOM    930  HD1 HIS A  60      38.926  30.958 -17.465  1.00  4.21           H  
ATOM    931  HD2 HIS A  60      38.814  34.610 -19.556  1.00  4.21           H  
ATOM    932  HE1 HIS A  60      40.761  32.297 -16.580  1.00  4.21           H  
TER     933
ENDMDL

REMARK ID 642222 MODEL 3 line_8_sample25
PFRMAT TS
TARGET line_8_sample25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.617   0.150  -2.178  1.00 19.79           N  
ATOM      2  CA  ASP A   1       0.723   0.231  -1.612  1.00 19.79           C  
ATOM      3  C   ASP A   1       1.023   1.709  -1.370  1.00 19.79           C  
ATOM      4  O   ASP A   1       1.224   2.476  -2.316  1.00 19.79           O  
ATOM      5  CB  ASP A   1       1.744  -0.403  -2.573  1.00 19.79           C  
ATOM      6  CG  ASP A   1       3.183  -0.534  -2.016  1.00 19.79           C  
ATOM      7  OD1 ASP A   1       3.438  -0.089  -0.926  1.00 19.79           O  
ATOM      8  OD2 ASP A   1       4.006  -1.098  -2.708  1.00 19.79           O  
ATOM      9 1H   ASP A   1      -0.972  -0.790  -2.080  1.00 19.79           H  
ATOM     10 2H   ASP A   1      -1.221   0.793  -1.685  1.00 19.79           H  
ATOM     11 3H   ASP A   1      -0.585   0.401  -3.155  1.00 19.79           H  
ATOM     12  HA  ASP A   1       0.747  -0.295  -0.657  1.00 19.79           H  
ATOM     13 1HB  ASP A   1       1.397  -1.397  -2.855  1.00 19.79           H  
ATOM     14 2HB  ASP A   1       1.787   0.191  -3.486  1.00 19.79           H  
ATOM     15  N   THR A   2       0.989   2.120  -0.108  1.00 17.97           N  
ATOM     16  CA  THR A   2       1.200   3.519   0.262  1.00 17.97           C  
ATOM     17  C   THR A   2       2.552   4.076  -0.165  1.00 17.97           C  
ATOM     18  O   THR A   2       3.602   3.507   0.145  1.00 17.97           O  
ATOM     19  CB  THR A   2       1.042   3.695   1.784  1.00 17.97           C  
ATOM     20  OG1 THR A   2      -0.279   3.283   2.174  1.00 17.97           O  
ATOM     21  CG2 THR A   2       1.291   5.140   2.204  1.00 17.97           C  
ATOM     22  H   THR A   2       0.838   1.443   0.627  1.00 17.97           H  
ATOM     23  HA  THR A   2       0.431   4.117  -0.231  1.00 17.97           H  
ATOM     24  HB  THR A   2       1.764   3.058   2.289  1.00 17.97           H  
ATOM     25  HG1 THR A   2      -0.403   3.447   3.114  1.00 17.97           H  
ATOM     26 1HG2 THR A   2       1.179   5.228   3.283  1.00 17.97           H  
ATOM     27 2HG2 THR A   2       2.302   5.438   1.926  1.00 17.97           H  
ATOM     28 3HG2 THR A   2       0.574   5.793   1.711  1.00 17.97           H  
ATOM     29  N   VAL A   3       2.519   5.226  -0.824  1.00 16.78           N  
ATOM     30  CA  VAL A   3       3.727   5.892  -1.267  1.00 16.78           C  
ATOM     31  C   VAL A   3       4.306   6.733  -0.146  1.00 16.78           C  
ATOM     32  O   VAL A   3       3.610   7.556   0.446  1.00 16.78           O  
ATOM     33  CB  VAL A   3       3.428   6.760  -2.499  1.00 16.78           C  
ATOM     34  CG1 VAL A   3       4.671   7.542  -2.922  1.00 16.78           C  
ATOM     35  CG2 VAL A   3       2.954   5.851  -3.621  1.00 16.78           C  
ATOM     36  H   VAL A   3       1.621   5.635  -1.039  1.00 16.78           H  
ATOM     37  HA  VAL A   3       4.456   5.130  -1.548  1.00 16.78           H  
ATOM     38  HB  VAL A   3       2.649   7.481  -2.256  1.00 16.78           H  
ATOM     39 1HG1 VAL A   3       4.438   8.150  -3.795  1.00 16.78           H  
ATOM     40 2HG1 VAL A   3       4.973   8.188  -2.111  1.00 16.78           H  
ATOM     41 3HG1 VAL A   3       5.476   6.850  -3.167  1.00 16.78           H  
ATOM     42 1HG2 VAL A   3       2.723   6.447  -4.503  1.00 16.78           H  
ATOM     43 2HG2 VAL A   3       3.738   5.133  -3.863  1.00 16.78           H  
ATOM     44 3HG2 VAL A   3       2.058   5.312  -3.301  1.00 16.78           H  
ATOM     45  N   ARG A   4       5.581   6.510   0.150  1.00 16.20           N  
ATOM     46  CA  ARG A   4       6.275   7.213   1.221  1.00 16.20           C  
ATOM     47  C   ARG A   4       7.423   8.067   0.694  1.00 16.20           C  
ATOM     48  O   ARG A   4       8.362   8.385   1.423  1.00 16.20           O  
ATOM     49  CB  ARG A   4       6.798   6.227   2.251  1.00 16.20           C  
ATOM     50  CG  ARG A   4       5.715   5.489   3.048  1.00 16.20           C  
ATOM     51  CD  ARG A   4       6.309   4.446   3.932  1.00 16.20           C  
ATOM     52  NE  ARG A   4       5.321   3.831   4.811  1.00 16.20           N  
ATOM     53  CZ  ARG A   4       4.477   2.842   4.455  1.00 16.20           C  
ATOM     54  NH1 ARG A   4       4.501   2.352   3.235  1.00 16.20           N  
ATOM     55  NH2 ARG A   4       3.623   2.361   5.344  1.00 16.20           N  
ATOM     56  H   ARG A   4       6.082   5.807  -0.377  1.00 16.20           H  
ATOM     57  HA  ARG A   4       5.561   7.873   1.716  1.00 16.20           H  
ATOM     58 1HB  ARG A   4       7.412   5.478   1.755  1.00 16.20           H  
ATOM     59 2HB  ARG A   4       7.433   6.752   2.964  1.00 16.20           H  
ATOM     60 1HG  ARG A   4       5.166   6.200   3.665  1.00 16.20           H  
ATOM     61 2HG  ARG A   4       5.023   4.998   2.358  1.00 16.20           H  
ATOM     62 1HD  ARG A   4       6.749   3.662   3.316  1.00 16.20           H  
ATOM     63 2HD  ARG A   4       7.083   4.896   4.553  1.00 16.20           H  
ATOM     64  HE  ARG A   4       5.266   4.173   5.762  1.00 16.20           H  
ATOM     65 1HH1 ARG A   4       5.152   2.716   2.548  1.00 16.20           H  
ATOM     66 2HH1 ARG A   4       3.870   1.610   2.969  1.00 16.20           H  
ATOM     67 1HH2 ARG A   4       3.607   2.735   6.283  1.00 16.20           H  
ATOM     68 2HH2 ARG A   4       2.990   1.620   5.085  1.00 16.20           H  
ATOM     69  N   LYS A   5       7.365   8.401  -0.588  1.00 15.93           N  
ATOM     70  CA  LYS A   5       8.401   9.210  -1.217  1.00 15.93           C  
ATOM     71  C   LYS A   5       8.588  10.515  -0.458  1.00 15.93           C  
ATOM     72  O   LYS A   5       7.619  11.226  -0.184  1.00 15.93           O  
ATOM     73  CB  LYS A   5       8.048   9.488  -2.679  1.00 15.93           C  
ATOM     74  CG  LYS A   5       9.111  10.257  -3.453  1.00 15.93           C  
ATOM     75  CD  LYS A   5       8.727  10.396  -4.921  1.00 15.93           C  
ATOM     76  CE  LYS A   5       9.806  11.120  -5.708  1.00 15.93           C  
ATOM     77  NZ  LYS A   5       9.455  11.241  -7.152  1.00 15.93           N  
ATOM     78  H   LYS A   5       6.568   8.103  -1.127  1.00 15.93           H  
ATOM     79  HA  LYS A   5       9.343   8.662  -1.181  1.00 15.93           H  
ATOM     80 1HB  LYS A   5       7.873   8.546  -3.197  1.00 15.93           H  
ATOM     81 2HB  LYS A   5       7.124  10.064  -2.724  1.00 15.93           H  
ATOM     82 1HG  LYS A   5       9.224  11.259  -3.022  1.00 15.93           H  
ATOM     83 2HG  LYS A   5      10.066   9.742  -3.378  1.00 15.93           H  
ATOM     84 1HD  LYS A   5       8.569   9.407  -5.355  1.00 15.93           H  
ATOM     85 2HD  LYS A   5       7.798  10.961  -4.999  1.00 15.93           H  
ATOM     86 1HE  LYS A   5       9.940  12.110  -5.292  1.00 15.93           H  
ATOM     87 2HE  LYS A   5      10.742  10.570  -5.616  1.00 15.93           H  
ATOM     88 1HZ  LYS A   5      10.195  11.726  -7.637  1.00 15.93           H  
ATOM     89 2HZ  LYS A   5       9.341  10.319  -7.547  1.00 15.93           H  
ATOM     90 3HZ  LYS A   5       8.593  11.758  -7.255  1.00 15.93           H  
ATOM     91  N   SER A   6       9.839  10.823  -0.132  1.00 15.64           N  
ATOM     92  CA  SER A   6      10.165  12.023   0.617  1.00 15.64           C  
ATOM     93  C   SER A   6      10.994  12.990  -0.195  1.00 15.64           C  
ATOM     94  O   SER A   6      11.805  12.596  -1.030  1.00 15.64           O  
ATOM     95  CB  SER A   6      10.914  11.667   1.884  1.00 15.64           C  
ATOM     96  OG  SER A   6      11.290  12.822   2.596  1.00 15.64           O  
ATOM     97  H   SER A   6      10.578  10.189  -0.394  1.00 15.64           H  
ATOM     98  HA  SER A   6       9.234  12.522   0.891  1.00 15.64           H  
ATOM     99 1HB  SER A   6      10.280  11.039   2.510  1.00 15.64           H  
ATOM    100 2HB  SER A   6      11.800  11.087   1.631  1.00 15.64           H  
ATOM    101  HG  SER A   6      11.703  12.502   3.412  1.00 15.64           H  
ATOM    102  N   TYR A   7      10.784  14.264   0.084  1.00 15.01           N  
ATOM    103  CA  TYR A   7      11.507  15.361  -0.533  1.00 15.01           C  
ATOM    104  C   TYR A   7      12.395  16.024   0.511  1.00 15.01           C  
ATOM    105  O   TYR A   7      12.941  17.107   0.301  1.00 15.01           O  
ATOM    106  CB  TYR A   7      10.486  16.329  -1.100  1.00 15.01           C  
ATOM    107  CG  TYR A   7       9.595  15.633  -2.090  1.00 15.01           C  
ATOM    108  CD1 TYR A   7       8.338  15.206  -1.687  1.00 15.01           C  
ATOM    109  CD2 TYR A   7      10.025  15.401  -3.384  1.00 15.01           C  
ATOM    110  CE1 TYR A   7       7.514  14.547  -2.576  1.00 15.01           C  
ATOM    111  CE2 TYR A   7       9.198  14.748  -4.274  1.00 15.01           C  
ATOM    112  CZ  TYR A   7       7.947  14.320  -3.874  1.00 15.01           C  
ATOM    113  OH  TYR A   7       7.124  13.668  -4.762  1.00 15.01           O  
ATOM    114  H   TYR A   7      10.082  14.486   0.776  1.00 15.01           H  
ATOM    115  HA  TYR A   7      12.139  14.974  -1.331  1.00 15.01           H  
ATOM    116 1HB  TYR A   7       9.870  16.737  -0.298  1.00 15.01           H  
ATOM    117 2HB  TYR A   7      10.987  17.157  -1.597  1.00 15.01           H  
ATOM    118  HD1 TYR A   7       8.004  15.385  -0.664  1.00 15.01           H  
ATOM    119  HD2 TYR A   7      11.013  15.734  -3.699  1.00 15.01           H  
ATOM    120  HE1 TYR A   7       6.528  14.207  -2.258  1.00 15.01           H  
ATOM    121  HE2 TYR A   7       9.535  14.569  -5.293  1.00 15.01           H  
ATOM    122  HH  TYR A   7       6.294  13.453  -4.324  1.00 15.01           H  
ATOM    123  N   TYR A   8      12.507  15.357   1.658  1.00 13.86           N  
ATOM    124  CA  TYR A   8      13.234  15.846   2.818  1.00 13.86           C  
ATOM    125  C   TYR A   8      14.336  14.863   3.204  1.00 13.86           C  
ATOM    126  O   TYR A   8      14.635  14.673   4.383  1.00 13.86           O  
ATOM    127  CB  TYR A   8      12.237  16.037   3.949  1.00 13.86           C  
ATOM    128  CG  TYR A   8      11.075  16.884   3.487  1.00 13.86           C  
ATOM    129  CD1 TYR A   8       9.920  16.250   3.031  1.00 13.86           C  
ATOM    130  CD2 TYR A   8      11.159  18.262   3.474  1.00 13.86           C  
ATOM    131  CE1 TYR A   8       8.858  16.994   2.570  1.00 13.86           C  
ATOM    132  CE2 TYR A   8      10.092  19.010   3.012  1.00 13.86           C  
ATOM    133  CZ  TYR A   8       8.945  18.379   2.562  1.00 13.86           C  
ATOM    134  OH  TYR A   8       7.885  19.125   2.099  1.00 13.86           O  
ATOM    135  H   TYR A   8      12.046  14.456   1.755  1.00 13.86           H  
ATOM    136  HA  TYR A   8      13.698  16.801   2.572  1.00 13.86           H  
ATOM    137 1HB  TYR A   8      11.857  15.071   4.284  1.00 13.86           H  
ATOM    138 2HB  TYR A   8      12.717  16.529   4.794  1.00 13.86           H  
ATOM    139  HD1 TYR A   8       9.862  15.161   3.036  1.00 13.86           H  
ATOM    140  HD2 TYR A   8      12.066  18.758   3.822  1.00 13.86           H  
ATOM    141  HE1 TYR A   8       7.956  16.497   2.213  1.00 13.86           H  
ATOM    142  HE2 TYR A   8      10.156  20.098   2.999  1.00 13.86           H  
ATOM    143  HH  TYR A   8       8.098  20.059   2.167  1.00 13.86           H  
ATOM    144  N   SER A   9      14.913  14.221   2.188  1.00 12.23           N  
ATOM    145  CA  SER A   9      15.957  13.206   2.335  1.00 12.23           C  
ATOM    146  C   SER A   9      17.277  13.712   2.940  1.00 12.23           C  
ATOM    147  O   SER A   9      18.107  12.907   3.369  1.00 12.23           O  
ATOM    148  CB  SER A   9      16.227  12.574   0.981  1.00 12.23           C  
ATOM    149  OG  SER A   9      16.806  13.496   0.096  1.00 12.23           O  
ATOM    150  H   SER A   9      14.595  14.451   1.255  1.00 12.23           H  
ATOM    151  HA  SER A   9      15.567  12.432   2.997  1.00 12.23           H  
ATOM    152 1HB  SER A   9      16.889  11.718   1.102  1.00 12.23           H  
ATOM    153 2HB  SER A   9      15.288  12.209   0.563  1.00 12.23           H  
ATOM    154  HG  SER A   9      16.765  13.088  -0.774  1.00 12.23           H  
ATOM    155  N   LYS A  10      17.483  15.038   2.927  1.00 10.47           N  
ATOM    156  CA  LYS A  10      18.647  15.750   3.492  1.00 10.47           C  
ATOM    157  C   LYS A  10      19.993  15.489   2.810  1.00 10.47           C  
ATOM    158  O   LYS A  10      20.672  16.427   2.393  1.00 10.47           O  
ATOM    159  CB  LYS A  10      18.777  15.460   4.989  1.00 10.47           C  
ATOM    160  CG  LYS A  10      17.650  16.045   5.827  1.00 10.47           C  
ATOM    161  CD  LYS A  10      17.817  15.725   7.298  1.00 10.47           C  
ATOM    162  CE  LYS A  10      16.664  16.292   8.113  1.00 10.47           C  
ATOM    163  NZ  LYS A  10      16.791  15.958   9.559  1.00 10.47           N  
ATOM    164  H   LYS A  10      16.750  15.595   2.519  1.00 10.47           H  
ATOM    165  HA  LYS A  10      18.449  16.817   3.389  1.00 10.47           H  
ATOM    166 1HB  LYS A  10      18.816  14.392   5.175  1.00 10.47           H  
ATOM    167 2HB  LYS A  10      19.713  15.880   5.354  1.00 10.47           H  
ATOM    168 1HG  LYS A  10      17.627  17.125   5.697  1.00 10.47           H  
ATOM    169 2HG  LYS A  10      16.700  15.640   5.488  1.00 10.47           H  
ATOM    170 1HD  LYS A  10      17.848  14.642   7.430  1.00 10.47           H  
ATOM    171 2HD  LYS A  10      18.753  16.147   7.661  1.00 10.47           H  
ATOM    172 1HE  LYS A  10      16.647  17.375   7.999  1.00 10.47           H  
ATOM    173 2HE  LYS A  10      15.726  15.882   7.734  1.00 10.47           H  
ATOM    174 1HZ  LYS A  10      16.009  16.350  10.066  1.00 10.47           H  
ATOM    175 2HZ  LYS A  10      16.797  14.954   9.674  1.00 10.47           H  
ATOM    176 3HZ  LYS A  10      17.652  16.343   9.920  1.00 10.47           H  
ATOM    177  N   ASP A  11      20.377  14.225   2.713  1.00  9.00           N  
ATOM    178  CA  ASP A  11      21.622  13.835   2.074  1.00  9.00           C  
ATOM    179  C   ASP A  11      21.408  12.662   1.117  1.00  9.00           C  
ATOM    180  O   ASP A  11      21.600  11.500   1.504  1.00  9.00           O  
ATOM    181  CB  ASP A  11      22.680  13.454   3.098  1.00  9.00           C  
ATOM    182  CG  ASP A  11      24.034  13.116   2.447  1.00  9.00           C  
ATOM    183  OD1 ASP A  11      24.105  12.946   1.219  1.00  9.00           O  
ATOM    184  OD2 ASP A  11      24.992  13.031   3.178  1.00  9.00           O  
ATOM    185  H   ASP A  11      19.752  13.525   3.087  1.00  9.00           H  
ATOM    186  HA  ASP A  11      22.012  14.699   1.560  1.00  9.00           H  
ATOM    187 1HB  ASP A  11      22.824  14.280   3.797  1.00  9.00           H  
ATOM    188 2HB  ASP A  11      22.343  12.594   3.672  1.00  9.00           H  
ATOM    189  N   PRO A  12      21.104  12.937  -0.163  1.00  7.99           N  
ATOM    190  CA  PRO A  12      20.763  11.982  -1.189  1.00  7.99           C  
ATOM    191  C   PRO A  12      21.965  11.171  -1.634  1.00  7.99           C  
ATOM    192  O   PRO A  12      21.812  10.202  -2.375  1.00  7.99           O  
ATOM    193  CB  PRO A  12      20.220  12.862  -2.319  1.00  7.99           C  
ATOM    194  CG  PRO A  12      20.932  14.174  -2.153  1.00  7.99           C  
ATOM    195  CD  PRO A  12      21.123  14.341  -0.656  1.00  7.99           C  
ATOM    196  HA  PRO A  12      19.975  11.317  -0.802  1.00  7.99           H  
ATOM    197 1HB  PRO A  12      20.427  12.390  -3.291  1.00  7.99           H  
ATOM    198 2HB  PRO A  12      19.128  12.953  -2.233  1.00  7.99           H  
ATOM    199 1HG  PRO A  12      21.891  14.147  -2.694  1.00  7.99           H  
ATOM    200 2HG  PRO A  12      20.340  14.989  -2.599  1.00  7.99           H  
ATOM    201 1HD  PRO A  12      22.116  14.798  -0.522  1.00  7.99           H  
ATOM    202 2HD  PRO A  12      20.308  14.935  -0.205  1.00  7.99           H  
ATOM    203  N   SER A  13      23.191  11.535  -1.204  1.00  7.41           N  
ATOM    204  CA  SER A  13      24.338  10.769  -1.681  1.00  7.41           C  
ATOM    205  C   SER A  13      24.269   9.361  -1.094  1.00  7.41           C  
ATOM    206  O   SER A  13      24.854   8.416  -1.628  1.00  7.41           O  
ATOM    207  CB  SER A  13      25.664  11.432  -1.333  1.00  7.41           C  
ATOM    208  OG  SER A  13      25.948  11.363   0.030  1.00  7.41           O  
ATOM    209  H   SER A  13      23.352  12.289  -0.521  1.00  7.41           H  
ATOM    210  HA  SER A  13      24.279  10.691  -2.768  1.00  7.41           H  
ATOM    211 1HB  SER A  13      26.461  10.951  -1.898  1.00  7.41           H  
ATOM    212 2HB  SER A  13      25.632  12.477  -1.640  1.00  7.41           H  
ATOM    213  HG  SER A  13      25.306  11.956   0.479  1.00  7.41           H  
ATOM    214  N   ARG A  14      23.474   9.190  -0.034  1.00  7.07           N  
ATOM    215  CA  ARG A  14      23.305   7.895   0.594  1.00  7.07           C  
ATOM    216  C   ARG A  14      22.661   6.895  -0.380  1.00  7.07           C  
ATOM    217  O   ARG A  14      22.764   5.682  -0.199  1.00  7.07           O  
ATOM    218  CB  ARG A  14      22.468   8.049   1.851  1.00  7.07           C  
ATOM    219  CG  ARG A  14      23.175   8.827   2.961  1.00  7.07           C  
ATOM    220  CD  ARG A  14      22.340   8.996   4.186  1.00  7.07           C  
ATOM    221  NE  ARG A  14      21.203   9.889   3.984  1.00  7.07           N  
ATOM    222  CZ  ARG A  14      20.247  10.115   4.919  1.00  7.07           C  
ATOM    223  NH1 ARG A  14      20.317   9.504   6.086  1.00  7.07           N  
ATOM    224  NH2 ARG A  14      19.238  10.942   4.685  1.00  7.07           N  
ATOM    225  H   ARG A  14      22.983   9.996   0.370  1.00  7.07           H  
ATOM    226  HA  ARG A  14      24.288   7.520   0.879  1.00  7.07           H  
ATOM    227 1HB  ARG A  14      21.548   8.583   1.613  1.00  7.07           H  
ATOM    228 2HB  ARG A  14      22.195   7.068   2.239  1.00  7.07           H  
ATOM    229 1HG  ARG A  14      24.091   8.312   3.237  1.00  7.07           H  
ATOM    230 2HG  ARG A  14      23.425   9.827   2.582  1.00  7.07           H  
ATOM    231 1HD  ARG A  14      21.960   8.027   4.500  1.00  7.07           H  
ATOM    232 2HD  ARG A  14      22.959   9.416   4.977  1.00  7.07           H  
ATOM    233  HE  ARG A  14      21.138  10.387   3.083  1.00  7.07           H  
ATOM    234 1HH1 ARG A  14      21.079   8.871   6.281  1.00  7.07           H  
ATOM    235 2HH1 ARG A  14      19.605   9.670   6.783  1.00  7.07           H  
ATOM    236 1HH2 ARG A  14      19.145  11.435   3.792  1.00  7.07           H  
ATOM    237 2HH2 ARG A  14      18.540  11.100   5.391  1.00  7.07           H  
ATOM    238  N   ALA A  15      21.968   7.414  -1.406  1.00  6.77           N  
ATOM    239  CA  ALA A  15      21.323   6.599  -2.422  1.00  6.77           C  
ATOM    240  C   ALA A  15      22.317   6.179  -3.518  1.00  6.77           C  
ATOM    241  O   ALA A  15      22.031   5.278  -4.321  1.00  6.77           O  
ATOM    242  CB  ALA A  15      20.167   7.374  -3.030  1.00  6.77           C  
ATOM    243  H   ALA A  15      21.916   8.424  -1.525  1.00  6.77           H  
ATOM    244  HA  ALA A  15      20.942   5.698  -1.944  1.00  6.77           H  
ATOM    245 1HB  ALA A  15      19.666   6.764  -3.770  1.00  6.77           H  
ATOM    246 2HB  ALA A  15      19.461   7.651  -2.248  1.00  6.77           H  
ATOM    247 3HB  ALA A  15      20.554   8.275  -3.505  1.00  6.77           H  
ATOM    248  N   GLU A  16      23.489   6.834  -3.550  1.00  6.39           N  
ATOM    249  CA  GLU A  16      24.528   6.574  -4.542  1.00  6.39           C  
ATOM    250  C   GLU A  16      25.538   5.623  -3.925  1.00  6.39           C  
ATOM    251  O   GLU A  16      26.160   4.810  -4.604  1.00  6.39           O  
ATOM    252  CB  GLU A  16      25.203   7.880  -4.982  1.00  6.39           C  
ATOM    253  CG  GLU A  16      24.264   8.880  -5.664  1.00  6.39           C  
ATOM    254  CD  GLU A  16      24.950  10.177  -6.063  1.00  6.39           C  
ATOM    255  OE1 GLU A  16      26.073  10.387  -5.665  1.00  6.39           O  
ATOM    256  OE2 GLU A  16      24.349  10.948  -6.775  1.00  6.39           O  
ATOM    257  H   GLU A  16      23.691   7.541  -2.851  1.00  6.39           H  
ATOM    258  HA  GLU A  16      24.082   6.091  -5.413  1.00  6.39           H  
ATOM    259 1HB  GLU A  16      25.641   8.373  -4.114  1.00  6.39           H  
ATOM    260 2HB  GLU A  16      26.013   7.654  -5.673  1.00  6.39           H  
ATOM    261 1HG  GLU A  16      23.840   8.414  -6.551  1.00  6.39           H  
ATOM    262 2HG  GLU A  16      23.444   9.105  -4.976  1.00  6.39           H  
ATOM    263  N   LYS A  17      25.621   5.669  -2.595  1.00  5.91           N  
ATOM    264  CA  LYS A  17      26.497   4.820  -1.788  1.00  5.91           C  
ATOM    265  C   LYS A  17      26.238   3.340  -2.106  1.00  5.91           C  
ATOM    266  O   LYS A  17      27.134   2.496  -2.054  1.00  5.91           O  
ATOM    267  CB  LYS A  17      26.266   5.104  -0.302  1.00  5.91           C  
ATOM    268  CG  LYS A  17      27.208   4.384   0.643  1.00  5.91           C  
ATOM    269  CD  LYS A  17      26.968   4.776   2.093  1.00  5.91           C  
ATOM    270  CE  LYS A  17      27.919   4.030   3.025  1.00  5.91           C  
ATOM    271  NZ  LYS A  17      27.710   4.405   4.452  1.00  5.91           N  
ATOM    272  H   LYS A  17      25.093   6.400  -2.122  1.00  5.91           H  
ATOM    273  HA  LYS A  17      27.534   5.048  -2.038  1.00  5.91           H  
ATOM    274 1HB  LYS A  17      26.351   6.178  -0.122  1.00  5.91           H  
ATOM    275 2HB  LYS A  17      25.250   4.812  -0.035  1.00  5.91           H  
ATOM    276 1HG  LYS A  17      27.087   3.305   0.534  1.00  5.91           H  
ATOM    277 2HG  LYS A  17      28.222   4.650   0.391  1.00  5.91           H  
ATOM    278 1HD  LYS A  17      27.118   5.850   2.208  1.00  5.91           H  
ATOM    279 2HD  LYS A  17      25.938   4.540   2.367  1.00  5.91           H  
ATOM    280 1HE  LYS A  17      27.757   2.958   2.913  1.00  5.91           H  
ATOM    281 2HE  LYS A  17      28.947   4.263   2.746  1.00  5.91           H  
ATOM    282 1HZ  LYS A  17      28.357   3.891   5.033  1.00  5.91           H  
ATOM    283 2HZ  LYS A  17      27.870   5.396   4.566  1.00  5.91           H  
ATOM    284 3HZ  LYS A  17      26.764   4.182   4.724  1.00  5.91           H  
ATOM    285  N   ARG A  18      25.002   3.029  -2.466  1.00  5.36           N  
ATOM    286  CA  ARG A  18      24.584   1.675  -2.788  1.00  5.36           C  
ATOM    287  C   ARG A  18      25.361   1.081  -3.986  1.00  5.36           C  
ATOM    288  O   ARG A  18      25.427  -0.139  -4.141  1.00  5.36           O  
ATOM    289  CB  ARG A  18      23.105   1.670  -3.138  1.00  5.36           C  
ATOM    290  CG  ARG A  18      22.160   2.016  -1.993  1.00  5.36           C  
ATOM    291  CD  ARG A  18      20.732   1.992  -2.434  1.00  5.36           C  
ATOM    292  NE  ARG A  18      20.461   3.016  -3.432  1.00  5.36           N  
ATOM    293  CZ  ARG A  18      19.305   3.208  -4.067  1.00  5.36           C  
ATOM    294  NH1 ARG A  18      18.247   2.463  -3.818  1.00  5.36           N  
ATOM    295  NH2 ARG A  18      19.271   4.168  -4.955  1.00  5.36           N  
ATOM    296  H   ARG A  18      24.317   3.773  -2.506  1.00  5.36           H  
ATOM    297  HA  ARG A  18      24.752   1.045  -1.912  1.00  5.36           H  
ATOM    298 1HB  ARG A  18      22.927   2.401  -3.932  1.00  5.36           H  
ATOM    299 2HB  ARG A  18      22.824   0.693  -3.525  1.00  5.36           H  
ATOM    300 1HG  ARG A  18      22.286   1.299  -1.183  1.00  5.36           H  
ATOM    301 2HG  ARG A  18      22.390   3.024  -1.629  1.00  5.36           H  
ATOM    302 1HD  ARG A  18      20.498   1.022  -2.870  1.00  5.36           H  
ATOM    303 2HD  ARG A  18      20.085   2.173  -1.577  1.00  5.36           H  
ATOM    304  HE  ARG A  18      21.216   3.663  -3.693  1.00  5.36           H  
ATOM    305 1HH1 ARG A  18      18.299   1.727  -3.128  1.00  5.36           H  
ATOM    306 2HH1 ARG A  18      17.385   2.628  -4.316  1.00  5.36           H  
ATOM    307 1HH2 ARG A  18      20.148   4.688  -5.117  1.00  5.36           H  
ATOM    308 2HH2 ARG A  18      18.431   4.364  -5.477  1.00  5.36           H  
ATOM    309  N   GLU A  19      25.958   1.945  -4.821  1.00  4.79           N  
ATOM    310  CA  GLU A  19      26.690   1.524  -6.013  1.00  4.79           C  
ATOM    311  C   GLU A  19      28.184   1.263  -5.784  1.00  4.79           C  
ATOM    312  O   GLU A  19      28.905   0.971  -6.740  1.00  4.79           O  
ATOM    313  CB  GLU A  19      26.526   2.551  -7.138  1.00  4.79           C  
ATOM    314  CG  GLU A  19      25.093   2.722  -7.661  1.00  4.79           C  
ATOM    315  CD  GLU A  19      24.525   1.488  -8.374  1.00  4.79           C  
ATOM    316  OE1 GLU A  19      25.201   0.924  -9.217  1.00  4.79           O  
ATOM    317  OE2 GLU A  19      23.416   1.116  -8.074  1.00  4.79           O  
ATOM    318  H   GLU A  19      25.911   2.944  -4.632  1.00  4.79           H  
ATOM    319  HA  GLU A  19      26.243   0.595  -6.350  1.00  4.79           H  
ATOM    320 1HB  GLU A  19      26.869   3.525  -6.788  1.00  4.79           H  
ATOM    321 2HB  GLU A  19      27.158   2.268  -7.978  1.00  4.79           H  
ATOM    322 1HG  GLU A  19      24.448   2.967  -6.812  1.00  4.79           H  
ATOM    323 2HG  GLU A  19      25.072   3.569  -8.346  1.00  4.79           H  
ATOM    324  N   ILE A  20      28.658   1.329  -4.537  1.00  4.26           N  
ATOM    325  CA  ILE A  20      30.079   1.080  -4.264  1.00  4.26           C  
ATOM    326  C   ILE A  20      30.568  -0.292  -4.725  1.00  4.26           C  
ATOM    327  O   ILE A  20      31.628  -0.387  -5.363  1.00  4.26           O  
ATOM    328  CB  ILE A  20      30.344   1.230  -2.757  1.00  4.26           C  
ATOM    329  CG1 ILE A  20      30.231   2.671  -2.388  1.00  4.26           C  
ATOM    330  CG2 ILE A  20      31.637   0.631  -2.335  1.00  4.26           C  
ATOM    331  CD1 ILE A  20      30.211   2.920  -0.914  1.00  4.26           C  
ATOM    332  H   ILE A  20      28.034   1.589  -3.768  1.00  4.26           H  
ATOM    333  HA  ILE A  20      30.656   1.838  -4.789  1.00  4.26           H  
ATOM    334  HB  ILE A  20      29.544   0.716  -2.218  1.00  4.26           H  
ATOM    335 1HG1 ILE A  20      31.051   3.179  -2.815  1.00  4.26           H  
ATOM    336 2HG1 ILE A  20      29.330   3.075  -2.828  1.00  4.26           H  
ATOM    337 1HG2 ILE A  20      31.746   0.760  -1.266  1.00  4.26           H  
ATOM    338 2HG2 ILE A  20      31.654  -0.429  -2.582  1.00  4.26           H  
ATOM    339 3HG2 ILE A  20      32.407   1.103  -2.813  1.00  4.26           H  
ATOM    340 1HD1 ILE A  20      30.133   3.983  -0.736  1.00  4.26           H  
ATOM    341 2HD1 ILE A  20      29.349   2.408  -0.475  1.00  4.26           H  
ATOM    342 3HD1 ILE A  20      31.130   2.543  -0.466  1.00  4.26           H  
ATOM    343  N   LYS A  21      29.777  -1.320  -4.419  1.00  3.83           N  
ATOM    344  CA  LYS A  21      29.993  -2.721  -4.787  1.00  3.83           C  
ATOM    345  C   LYS A  21      31.414  -3.225  -4.503  1.00  3.83           C  
ATOM    346  O   LYS A  21      31.967  -2.924  -3.447  1.00  3.83           O  
ATOM    347  CB  LYS A  21      29.611  -2.879  -6.261  1.00  3.83           C  
ATOM    348  CG  LYS A  21      28.154  -2.495  -6.532  1.00  3.83           C  
ATOM    349  CD  LYS A  21      27.781  -2.563  -8.004  1.00  3.83           C  
ATOM    350  CE  LYS A  21      26.324  -2.138  -8.200  1.00  3.83           C  
ATOM    351  NZ  LYS A  21      25.942  -2.040  -9.636  1.00  3.83           N  
ATOM    352  H   LYS A  21      28.940  -1.098  -3.896  1.00  3.83           H  
ATOM    353  HA  LYS A  21      29.308  -3.328  -4.195  1.00  3.83           H  
ATOM    354 1HB  LYS A  21      30.260  -2.262  -6.889  1.00  3.83           H  
ATOM    355 2HB  LYS A  21      29.717  -3.915  -6.571  1.00  3.83           H  
ATOM    356 1HG  LYS A  21      27.503  -3.169  -5.979  1.00  3.83           H  
ATOM    357 2HG  LYS A  21      27.972  -1.495  -6.175  1.00  3.83           H  
ATOM    358 1HD  LYS A  21      28.425  -1.885  -8.568  1.00  3.83           H  
ATOM    359 2HD  LYS A  21      27.919  -3.575  -8.380  1.00  3.83           H  
ATOM    360 1HE  LYS A  21      25.676  -2.862  -7.712  1.00  3.83           H  
ATOM    361 2HE  LYS A  21      26.175  -1.171  -7.742  1.00  3.83           H  
ATOM    362 1HZ  LYS A  21      24.971  -1.746  -9.702  1.00  3.83           H  
ATOM    363 2HZ  LYS A  21      26.529  -1.345 -10.085  1.00  3.83           H  
ATOM    364 3HZ  LYS A  21      26.059  -2.931 -10.089  1.00  3.83           H  
ATOM    365  N   CYS A  22      31.983  -4.017  -5.426  1.00  3.49           N  
ATOM    366  CA  CYS A  22      33.341  -4.551  -5.270  1.00  3.49           C  
ATOM    367  C   CYS A  22      33.863  -5.053  -6.621  1.00  3.49           C  
ATOM    368  O   CYS A  22      33.113  -5.702  -7.354  1.00  3.49           O  
ATOM    369  CB  CYS A  22      33.297  -5.689  -4.250  1.00  3.49           C  
ATOM    370  SG  CYS A  22      34.868  -6.384  -3.764  1.00  3.49           S  
ATOM    371  H   CYS A  22      31.477  -4.237  -6.267  1.00  3.49           H  
ATOM    372  HA  CYS A  22      33.973  -3.756  -4.888  1.00  3.49           H  
ATOM    373 1HB  CYS A  22      32.816  -5.332  -3.344  1.00  3.49           H  
ATOM    374 2HB  CYS A  22      32.689  -6.499  -4.647  1.00  3.49           H  
ATOM    375  N   PRO A  23      35.139  -4.805  -7.010  1.00  3.25           N  
ATOM    376  CA  PRO A  23      35.784  -5.265  -8.244  1.00  3.25           C  
ATOM    377  C   PRO A  23      36.424  -6.656  -8.276  1.00  3.25           C  
ATOM    378  O   PRO A  23      36.894  -7.085  -9.329  1.00  3.25           O  
ATOM    379  CB  PRO A  23      36.883  -4.219  -8.412  1.00  3.25           C  
ATOM    380  CG  PRO A  23      37.273  -3.871  -7.001  1.00  3.25           C  
ATOM    381  CD  PRO A  23      35.987  -3.901  -6.225  1.00  3.25           C  
ATOM    382  HA  PRO A  23      35.055  -5.174  -9.066  1.00  3.25           H  
ATOM    383 1HB  PRO A  23      37.720  -4.651  -8.985  1.00  3.25           H  
ATOM    384 2HB  PRO A  23      36.510  -3.355  -8.983  1.00  3.25           H  
ATOM    385 1HG  PRO A  23      38.014  -4.590  -6.621  1.00  3.25           H  
ATOM    386 2HG  PRO A  23      37.750  -2.876  -6.963  1.00  3.25           H  
ATOM    387 1HD  PRO A  23      36.181  -4.282  -5.225  1.00  3.25           H  
ATOM    388 2HD  PRO A  23      35.571  -2.893  -6.233  1.00  3.25           H  
ATOM    389  N   THR A  24      36.516  -7.334  -7.143  1.00  3.08           N  
ATOM    390  CA  THR A  24      37.308  -8.564  -7.115  1.00  3.08           C  
ATOM    391  C   THR A  24      36.460  -9.762  -7.586  1.00  3.08           C  
ATOM    392  O   THR A  24      35.242  -9.645  -7.633  1.00  3.08           O  
ATOM    393  CB  THR A  24      37.832  -8.791  -5.690  1.00  3.08           C  
ATOM    394  OG1 THR A  24      36.744  -9.012  -4.845  1.00  3.08           O  
ATOM    395  CG2 THR A  24      38.566  -7.561  -5.218  1.00  3.08           C  
ATOM    396  H   THR A  24      36.079  -6.991  -6.297  1.00  3.08           H  
ATOM    397  HA  THR A  24      38.159  -8.419  -7.776  1.00  3.08           H  
ATOM    398  HB  THR A  24      38.497  -9.628  -5.646  1.00  3.08           H  
ATOM    399  HG1 THR A  24      36.131  -8.268  -4.945  1.00  3.08           H  
ATOM    400 1HG2 THR A  24      38.923  -7.711  -4.207  1.00  3.08           H  
ATOM    401 2HG2 THR A  24      39.416  -7.377  -5.883  1.00  3.08           H  
ATOM    402 3HG2 THR A  24      37.894  -6.705  -5.239  1.00  3.08           H  
ATOM    403  N   PRO A  25      37.071 -10.916  -7.960  1.00  2.99           N  
ATOM    404  CA  PRO A  25      36.415 -12.189  -8.303  1.00  2.99           C  
ATOM    405  C   PRO A  25      35.395 -12.749  -7.285  1.00  2.99           C  
ATOM    406  O   PRO A  25      34.474 -13.472  -7.667  1.00  2.99           O  
ATOM    407  CB  PRO A  25      37.618 -13.128  -8.444  1.00  2.99           C  
ATOM    408  CG  PRO A  25      38.750 -12.237  -8.907  1.00  2.99           C  
ATOM    409  CD  PRO A  25      38.549 -10.932  -8.194  1.00  2.99           C  
ATOM    410  HA  PRO A  25      35.925 -12.061  -9.279  1.00  2.99           H  
ATOM    411 1HB  PRO A  25      37.823 -13.611  -7.478  1.00  2.99           H  
ATOM    412 2HB  PRO A  25      37.385 -13.927  -9.157  1.00  2.99           H  
ATOM    413 1HG  PRO A  25      39.706 -12.697  -8.656  1.00  2.99           H  
ATOM    414 2HG  PRO A  25      38.731 -12.130 -10.003  1.00  2.99           H  
ATOM    415 1HD  PRO A  25      39.125 -10.922  -7.281  1.00  2.99           H  
ATOM    416 2HD  PRO A  25      38.859 -10.127  -8.882  1.00  2.99           H  
ATOM    417  N   GLY A  26      35.592 -12.461  -6.001  1.00  2.97           N  
ATOM    418  CA  GLY A  26      34.716 -12.916  -4.909  1.00  2.97           C  
ATOM    419  C   GLY A  26      34.051 -11.682  -4.326  1.00  2.97           C  
ATOM    420  O   GLY A  26      33.535 -10.853  -5.075  1.00  2.97           O  
ATOM    421  H   GLY A  26      36.371 -11.870  -5.755  1.00  2.97           H  
ATOM    422 1HA  GLY A  26      33.963 -13.607  -5.288  1.00  2.97           H  
ATOM    423 2HA  GLY A  26      35.299 -13.431  -4.145  1.00  2.97           H  
ATOM    424  N   CYS A  27      34.085 -11.541  -2.990  1.00  3.02           N  
ATOM    425  CA  CYS A  27      33.620 -10.313  -2.329  1.00  3.02           C  
ATOM    426  C   CYS A  27      32.109 -10.078  -2.398  1.00  3.02           C  
ATOM    427  O   CYS A  27      31.446 -10.058  -1.362  1.00  3.02           O  
ATOM    428  CB  CYS A  27      34.419  -9.154  -2.906  1.00  3.02           C  
ATOM    429  SG  CYS A  27      34.292  -7.549  -2.178  1.00  3.02           S  
ATOM    430  H   CYS A  27      34.431 -12.307  -2.422  1.00  3.02           H  
ATOM    431  HA  CYS A  27      33.891 -10.394  -1.277  1.00  3.02           H  
ATOM    432 1HB  CYS A  27      35.437  -9.442  -2.870  1.00  3.02           H  
ATOM    433 2HB  CYS A  27      34.181  -9.008  -3.938  1.00  3.02           H  
ATOM    434  N   ASP A  28      31.582  -9.754  -3.577  1.00  3.16           N  
ATOM    435  CA  ASP A  28      30.153  -9.457  -3.734  1.00  3.16           C  
ATOM    436  C   ASP A  28      29.694  -8.311  -2.831  1.00  3.16           C  
ATOM    437  O   ASP A  28      28.679  -8.380  -2.133  1.00  3.16           O  
ATOM    438  CB  ASP A  28      29.295 -10.704  -3.452  1.00  3.16           C  
ATOM    439  CG  ASP A  28      29.516 -11.854  -4.458  1.00  3.16           C  
ATOM    440  OD1 ASP A  28      29.646 -11.586  -5.630  1.00  3.16           O  
ATOM    441  OD2 ASP A  28      29.550 -12.988  -4.032  1.00  3.16           O  
ATOM    442  H   ASP A  28      32.197  -9.793  -4.388  1.00  3.16           H  
ATOM    443  HA  ASP A  28      29.983  -9.158  -4.767  1.00  3.16           H  
ATOM    444 1HB  ASP A  28      29.490 -11.077  -2.448  1.00  3.16           H  
ATOM    445 2HB  ASP A  28      28.243 -10.422  -3.483  1.00  3.16           H  
ATOM    446  N   GLY A  29      30.482  -7.252  -2.823  1.00  3.41           N  
ATOM    447  CA  GLY A  29      30.183  -6.035  -2.082  1.00  3.41           C  
ATOM    448  C   GLY A  29      30.612  -6.107  -0.634  1.00  3.41           C  
ATOM    449  O   GLY A  29      31.473  -5.338  -0.220  1.00  3.41           O  
ATOM    450  H   GLY A  29      31.322  -7.293  -3.378  1.00  3.41           H  
ATOM    451 1HA  GLY A  29      30.674  -5.192  -2.557  1.00  3.41           H  
ATOM    452 2HA  GLY A  29      29.115  -5.838  -2.133  1.00  3.41           H  
ATOM    453  N   THR A  30      29.973  -6.994   0.123  1.00  3.78           N  
ATOM    454  CA  THR A  30      30.242  -7.259   1.547  1.00  3.78           C  
ATOM    455  C   THR A  30      31.203  -6.248   2.234  1.00  3.78           C  
ATOM    456  O   THR A  30      30.781  -5.226   2.789  1.00  3.78           O  
ATOM    457  CB  THR A  30      30.746  -8.714   1.744  1.00  3.78           C  
ATOM    458  OG1 THR A  30      31.978  -8.907   1.046  1.00  3.78           O  
ATOM    459  CG2 THR A  30      29.712  -9.705   1.229  1.00  3.78           C  
ATOM    460  H   THR A  30      29.277  -7.561  -0.369  1.00  3.78           H  
ATOM    461  HA  THR A  30      29.289  -7.192   2.071  1.00  3.78           H  
ATOM    462  HB  THR A  30      30.917  -8.888   2.804  1.00  3.78           H  
ATOM    463  HG1 THR A  30      31.783  -9.275   0.145  1.00  3.78           H  
ATOM    464 1HG2 THR A  30      30.076 -10.720   1.373  1.00  3.78           H  
ATOM    465 2HG2 THR A  30      28.779  -9.570   1.771  1.00  3.78           H  
ATOM    466 3HG2 THR A  30      29.537  -9.531   0.169  1.00  3.78           H  
ATOM    467  N   GLY A  31      32.497  -6.573   2.194  1.00  4.27           N  
ATOM    468  CA  GLY A  31      33.596  -5.887   2.869  1.00  4.27           C  
ATOM    469  C   GLY A  31      33.792  -4.402   2.549  1.00  4.27           C  
ATOM    470  O   GLY A  31      34.527  -3.722   3.272  1.00  4.27           O  
ATOM    471  H   GLY A  31      32.711  -7.406   1.665  1.00  4.27           H  
ATOM    472 1HA  GLY A  31      33.460  -5.998   3.944  1.00  4.27           H  
ATOM    473 2HA  GLY A  31      34.516  -6.413   2.628  1.00  4.27           H  
ATOM    474  N   HIS A  32      33.108  -3.866   1.534  1.00  4.82           N  
ATOM    475  CA  HIS A  32      33.227  -2.452   1.160  1.00  4.82           C  
ATOM    476  C   HIS A  32      32.918  -1.518   2.316  1.00  4.82           C  
ATOM    477  O   HIS A  32      33.443  -0.401   2.379  1.00  4.82           O  
ATOM    478  CB  HIS A  32      32.270  -2.081   0.017  1.00  4.82           C  
ATOM    479  CG  HIS A  32      30.808  -1.997   0.392  1.00  4.82           C  
ATOM    480  ND1 HIS A  32      30.029  -3.105   0.532  1.00  4.82           N  
ATOM    481  CD2 HIS A  32      29.998  -0.934   0.630  1.00  4.82           C  
ATOM    482  CE1 HIS A  32      28.798  -2.750   0.843  1.00  4.82           C  
ATOM    483  NE2 HIS A  32      28.745  -1.431   0.909  1.00  4.82           N  
ATOM    484  H   HIS A  32      32.497  -4.469   0.986  1.00  4.82           H  
ATOM    485  HA  HIS A  32      34.246  -2.252   0.834  1.00  4.82           H  
ATOM    486 1HB  HIS A  32      32.585  -1.146  -0.399  1.00  4.82           H  
ATOM    487 2HB  HIS A  32      32.332  -2.822  -0.772  1.00  4.82           H  
ATOM    488  HD1 HIS A  32      30.354  -4.054   0.395  1.00  4.82           H  
ATOM    489  HD2 HIS A  32      30.167   0.140   0.629  1.00  4.82           H  
ATOM    490  HE1 HIS A  32      28.033  -3.507   0.999  1.00  4.82           H  
ATOM    491  N   VAL A  33      32.139  -2.008   3.283  1.00  5.36           N  
ATOM    492  CA  VAL A  33      31.755  -1.244   4.465  1.00  5.36           C  
ATOM    493  C   VAL A  33      32.971  -0.846   5.320  1.00  5.36           C  
ATOM    494  O   VAL A  33      32.879   0.026   6.184  1.00  5.36           O  
ATOM    495  CB  VAL A  33      30.782  -2.081   5.305  1.00  5.36           C  
ATOM    496  CG1 VAL A  33      29.537  -2.369   4.500  1.00  5.36           C  
ATOM    497  CG2 VAL A  33      31.454  -3.394   5.702  1.00  5.36           C  
ATOM    498  H   VAL A  33      31.766  -2.956   3.164  1.00  5.36           H  
ATOM    499  HA  VAL A  33      31.249  -0.338   4.134  1.00  5.36           H  
ATOM    500  HB  VAL A  33      30.492  -1.523   6.193  1.00  5.36           H  
ATOM    501 1HG1 VAL A  33      28.843  -2.962   5.097  1.00  5.36           H  
ATOM    502 2HG1 VAL A  33      29.060  -1.434   4.210  1.00  5.36           H  
ATOM    503 3HG1 VAL A  33      29.813  -2.928   3.607  1.00  5.36           H  
ATOM    504 1HG2 VAL A  33      30.763  -3.992   6.290  1.00  5.36           H  
ATOM    505 2HG2 VAL A  33      31.730  -3.941   4.803  1.00  5.36           H  
ATOM    506 3HG2 VAL A  33      32.344  -3.196   6.290  1.00  5.36           H  
ATOM    507  N   THR A  34      34.096  -1.513   5.071  1.00  5.79           N  
ATOM    508  CA  THR A  34      35.374  -1.299   5.719  1.00  5.79           C  
ATOM    509  C   THR A  34      35.994   0.070   5.438  1.00  5.79           C  
ATOM    510  O   THR A  34      36.702   0.617   6.287  1.00  5.79           O  
ATOM    511  CB  THR A  34      36.381  -2.362   5.251  1.00  5.79           C  
ATOM    512  OG1 THR A  34      35.882  -3.662   5.574  1.00  5.79           O  
ATOM    513  CG2 THR A  34      37.728  -2.152   5.913  1.00  5.79           C  
ATOM    514  H   THR A  34      34.077  -2.232   4.350  1.00  5.79           H  
ATOM    515  HA  THR A  34      35.228  -1.392   6.793  1.00  5.79           H  
ATOM    516  HB  THR A  34      36.504  -2.289   4.171  1.00  5.79           H  
ATOM    517  HG1 THR A  34      35.214  -3.900   4.895  1.00  5.79           H  
ATOM    518 1HG2 THR A  34      38.428  -2.914   5.563  1.00  5.79           H  
ATOM    519 2HG2 THR A  34      38.110  -1.164   5.654  1.00  5.79           H  
ATOM    520 3HG2 THR A  34      37.619  -2.228   6.993  1.00  5.79           H  
ATOM    521  N   GLY A  35      35.859   0.556   4.200  1.00  6.03           N  
ATOM    522  CA  GLY A  35      36.571   1.766   3.796  1.00  6.03           C  
ATOM    523  C   GLY A  35      35.867   3.076   4.124  1.00  6.03           C  
ATOM    524  O   GLY A  35      34.792   3.104   4.720  1.00  6.03           O  
ATOM    525  H   GLY A  35      35.213   0.104   3.550  1.00  6.03           H  
ATOM    526 1HA  GLY A  35      37.556   1.766   4.261  1.00  6.03           H  
ATOM    527 2HA  GLY A  35      36.740   1.721   2.721  1.00  6.03           H  
ATOM    528  N   LEU A  36      36.508   4.172   3.715  1.00  6.03           N  
ATOM    529  CA  LEU A  36      36.001   5.522   3.934  1.00  6.03           C  
ATOM    530  C   LEU A  36      35.528   6.182   2.639  1.00  6.03           C  
ATOM    531  O   LEU A  36      34.631   7.025   2.643  1.00  6.03           O  
ATOM    532  CB  LEU A  36      37.100   6.374   4.571  1.00  6.03           C  
ATOM    533  CG  LEU A  36      37.614   5.858   5.927  1.00  6.03           C  
ATOM    534  CD1 LEU A  36      38.740   6.754   6.412  1.00  6.03           C  
ATOM    535  CD2 LEU A  36      36.468   5.825   6.921  1.00  6.03           C  
ATOM    536  H   LEU A  36      37.393   4.053   3.246  1.00  6.03           H  
ATOM    537  HA  LEU A  36      35.155   5.466   4.617  1.00  6.03           H  
ATOM    538 1HB  LEU A  36      37.945   6.425   3.885  1.00  6.03           H  
ATOM    539 2HB  LEU A  36      36.717   7.383   4.718  1.00  6.03           H  
ATOM    540  HG  LEU A  36      38.012   4.851   5.805  1.00  6.03           H  
ATOM    541 1HD1 LEU A  36      39.112   6.382   7.367  1.00  6.03           H  
ATOM    542 2HD1 LEU A  36      39.550   6.750   5.682  1.00  6.03           H  
ATOM    543 3HD1 LEU A  36      38.369   7.769   6.538  1.00  6.03           H  
ATOM    544 1HD2 LEU A  36      36.829   5.449   7.878  1.00  6.03           H  
ATOM    545 2HD2 LEU A  36      36.066   6.829   7.051  1.00  6.03           H  
ATOM    546 3HD2 LEU A  36      35.680   5.163   6.547  1.00  6.03           H  
ATOM    547  N   TYR A  37      36.170   5.822   1.536  1.00  5.82           N  
ATOM    548  CA  TYR A  37      35.881   6.425   0.243  1.00  5.82           C  
ATOM    549  C   TYR A  37      34.637   5.776  -0.335  1.00  5.82           C  
ATOM    550  O   TYR A  37      34.455   4.575  -0.159  1.00  5.82           O  
ATOM    551  CB  TYR A  37      37.049   6.205  -0.706  1.00  5.82           C  
ATOM    552  CG  TYR A  37      38.277   6.951  -0.318  1.00  5.82           C  
ATOM    553  CD1 TYR A  37      39.343   6.265   0.235  1.00  5.82           C  
ATOM    554  CD2 TYR A  37      38.346   8.316  -0.504  1.00  5.82           C  
ATOM    555  CE1 TYR A  37      40.483   6.945   0.599  1.00  5.82           C  
ATOM    556  CE2 TYR A  37      39.486   9.002  -0.141  1.00  5.82           C  
ATOM    557  CZ  TYR A  37      40.555   8.319   0.407  1.00  5.82           C  
ATOM    558  OH  TYR A  37      41.695   9.003   0.769  1.00  5.82           O  
ATOM    559  H   TYR A  37      36.881   5.115   1.591  1.00  5.82           H  
ATOM    560  HA  TYR A  37      35.719   7.490   0.393  1.00  5.82           H  
ATOM    561 1HB  TYR A  37      37.292   5.142  -0.745  1.00  5.82           H  
ATOM    562 2HB  TYR A  37      36.769   6.506  -1.708  1.00  5.82           H  
ATOM    563  HD1 TYR A  37      39.279   5.188   0.382  1.00  5.82           H  
ATOM    564  HD2 TYR A  37      37.501   8.851  -0.938  1.00  5.82           H  
ATOM    565  HE1 TYR A  37      41.326   6.405   1.033  1.00  5.82           H  
ATOM    566  HE2 TYR A  37      39.546  10.079  -0.289  1.00  5.82           H  
ATOM    567  HH  TYR A  37      42.332   8.386   1.138  1.00  5.82           H  
ATOM    568  N   PRO A  38      33.805   6.480  -1.119  1.00  5.45           N  
ATOM    569  CA  PRO A  38      32.606   5.939  -1.745  1.00  5.45           C  
ATOM    570  C   PRO A  38      32.881   5.089  -2.991  1.00  5.45           C  
ATOM    571  O   PRO A  38      32.326   5.333  -4.062  1.00  5.45           O  
ATOM    572  CB  PRO A  38      31.844   7.218  -2.090  1.00  5.45           C  
ATOM    573  CG  PRO A  38      32.939   8.231  -2.390  1.00  5.45           C  
ATOM    574  CD  PRO A  38      34.038   7.913  -1.380  1.00  5.45           C  
ATOM    575  HA  PRO A  38      32.060   5.350  -0.997  1.00  5.45           H  
ATOM    576 1HB  PRO A  38      31.183   7.038  -2.949  1.00  5.45           H  
ATOM    577 2HB  PRO A  38      31.206   7.514  -1.246  1.00  5.45           H  
ATOM    578 1HG  PRO A  38      33.278   8.122  -3.431  1.00  5.45           H  
ATOM    579 2HG  PRO A  38      32.548   9.256  -2.288  1.00  5.45           H  
ATOM    580 1HD  PRO A  38      35.022   8.086  -1.833  1.00  5.45           H  
ATOM    581 2HD  PRO A  38      33.887   8.503  -0.461  1.00  5.45           H  
ATOM    582  N   HIS A  39      33.741   4.092  -2.820  1.00  5.03           N  
ATOM    583  CA  HIS A  39      34.092   3.075  -3.810  1.00  5.03           C  
ATOM    584  C   HIS A  39      35.011   2.036  -3.178  1.00  5.03           C  
ATOM    585  O   HIS A  39      35.856   2.350  -2.333  1.00  5.03           O  
ATOM    586  CB  HIS A  39      34.679   3.625  -5.105  1.00  5.03           C  
ATOM    587  CG  HIS A  39      34.933   2.523  -6.150  1.00  5.03           C  
ATOM    588  ND1 HIS A  39      33.950   1.600  -6.562  1.00  5.03           N  
ATOM    589  CD2 HIS A  39      36.045   2.220  -6.864  1.00  5.03           C  
ATOM    590  CE1 HIS A  39      34.474   0.791  -7.468  1.00  5.03           C  
ATOM    591  NE2 HIS A  39      35.733   1.151  -7.675  1.00  5.03           N  
ATOM    592  H   HIS A  39      34.135   3.999  -1.887  1.00  5.03           H  
ATOM    593  HA  HIS A  39      33.188   2.565  -4.123  1.00  5.03           H  
ATOM    594 1HB  HIS A  39      34.006   4.350  -5.550  1.00  5.03           H  
ATOM    595 2HB  HIS A  39      35.612   4.130  -4.900  1.00  5.03           H  
ATOM    596  HD1 HIS A  39      32.994   1.462  -6.216  1.00  5.03           H  
ATOM    597  HD2 HIS A  39      37.044   2.651  -6.897  1.00  5.03           H  
ATOM    598  HE1 HIS A  39      33.873  -0.002  -7.913  1.00  5.03           H  
ATOM    599  N   HIS A  40      34.898   0.797  -3.611  1.00  4.60           N  
ATOM    600  CA  HIS A  40      35.766  -0.240  -3.098  1.00  4.60           C  
ATOM    601  C   HIS A  40      37.155  -0.123  -3.728  1.00  4.60           C  
ATOM    602  O   HIS A  40      37.506  -0.850  -4.654  1.00  4.60           O  
ATOM    603  CB  HIS A  40      35.151  -1.593  -3.386  1.00  4.60           C  
ATOM    604  CG  HIS A  40      35.797  -2.706  -2.670  1.00  4.60           C  
ATOM    605  ND1 HIS A  40      37.088  -3.105  -2.910  1.00  4.60           N  
ATOM    606  CD2 HIS A  40      35.328  -3.506  -1.704  1.00  4.60           C  
ATOM    607  CE1 HIS A  40      37.376  -4.108  -2.098  1.00  4.60           C  
ATOM    608  NE2 HIS A  40      36.318  -4.349  -1.354  1.00  4.60           N  
ATOM    609  H   HIS A  40      34.198   0.563  -4.308  1.00  4.60           H  
ATOM    610  HA  HIS A  40      35.870  -0.132  -2.018  1.00  4.60           H  
ATOM    611 1HB  HIS A  40      34.101  -1.573  -3.090  1.00  4.60           H  
ATOM    612 2HB  HIS A  40      35.178  -1.761  -4.436  1.00  4.60           H  
ATOM    613  HD2 HIS A  40      34.357  -3.483  -1.274  1.00  4.60           H  
ATOM    614  HE1 HIS A  40      38.323  -4.634  -2.041  1.00  4.60           H  
ATOM    615  HE2 HIS A  40      36.215  -5.046  -0.609  1.00  4.60           H  
ATOM    616  N   ARG A  41      37.940   0.805  -3.191  1.00  4.20           N  
ATOM    617  CA  ARG A  41      39.243   1.186  -3.739  1.00  4.20           C  
ATOM    618  C   ARG A  41      40.444   0.378  -3.243  1.00  4.20           C  
ATOM    619  O   ARG A  41      41.583   0.715  -3.571  1.00  4.20           O  
ATOM    620  CB  ARG A  41      39.525   2.651  -3.435  1.00  4.20           C  
ATOM    621  CG  ARG A  41      38.585   3.638  -4.086  1.00  4.20           C  
ATOM    622  CD  ARG A  41      38.954   5.040  -3.781  1.00  4.20           C  
ATOM    623  NE  ARG A  41      37.988   5.983  -4.326  1.00  4.20           N  
ATOM    624  CZ  ARG A  41      38.110   7.322  -4.277  1.00  4.20           C  
ATOM    625  NH1 ARG A  41      39.168   7.867  -3.725  1.00  4.20           N  
ATOM    626  NH2 ARG A  41      37.158   8.086  -4.784  1.00  4.20           N  
ATOM    627  H   ARG A  41      37.537   1.341  -2.424  1.00  4.20           H  
ATOM    628  HA  ARG A  41      39.186   1.067  -4.821  1.00  4.20           H  
ATOM    629 1HB  ARG A  41      39.467   2.811  -2.361  1.00  4.20           H  
ATOM    630 2HB  ARG A  41      40.535   2.900  -3.751  1.00  4.20           H  
ATOM    631 1HG  ARG A  41      38.598   3.500  -5.164  1.00  4.20           H  
ATOM    632 2HG  ARG A  41      37.586   3.475  -3.715  1.00  4.20           H  
ATOM    633 1HD  ARG A  41      38.998   5.175  -2.707  1.00  4.20           H  
ATOM    634 2HD  ARG A  41      39.928   5.263  -4.210  1.00  4.20           H  
ATOM    635  HE  ARG A  41      37.159   5.605  -4.758  1.00  4.20           H  
ATOM    636 1HH1 ARG A  41      39.894   7.281  -3.336  1.00  4.20           H  
ATOM    637 2HH1 ARG A  41      39.260   8.871  -3.687  1.00  4.20           H  
ATOM    638 1HH2 ARG A  41      36.341   7.663  -5.206  1.00  4.20           H  
ATOM    639 2HH2 ARG A  41      37.244   9.091  -4.749  1.00  4.20           H  
ATOM    640  N   SER A  42      40.224  -0.651  -2.433  1.00  3.86           N  
ATOM    641  CA  SER A  42      41.352  -1.418  -1.911  1.00  3.86           C  
ATOM    642  C   SER A  42      41.051  -2.865  -1.598  1.00  3.86           C  
ATOM    643  O   SER A  42      40.056  -3.197  -0.960  1.00  3.86           O  
ATOM    644  CB  SER A  42      41.874  -0.793  -0.631  1.00  3.86           C  
ATOM    645  OG  SER A  42      42.919  -1.580  -0.070  1.00  3.86           O  
ATOM    646  H   SER A  42      39.271  -0.905  -2.203  1.00  3.86           H  
ATOM    647  HA  SER A  42      42.144  -1.398  -2.662  1.00  3.86           H  
ATOM    648 1HB  SER A  42      42.240   0.215  -0.833  1.00  3.86           H  
ATOM    649 2HB  SER A  42      41.057  -0.708   0.084  1.00  3.86           H  
ATOM    650  HG  SER A  42      43.701  -1.391  -0.611  1.00  3.86           H  
ATOM    651  N   LEU A  43      42.015  -3.728  -1.901  1.00  3.58           N  
ATOM    652  CA  LEU A  43      41.928  -5.152  -1.592  1.00  3.58           C  
ATOM    653  C   LEU A  43      41.748  -5.381  -0.084  1.00  3.58           C  
ATOM    654  O   LEU A  43      41.239  -6.418   0.335  1.00  3.58           O  
ATOM    655  CB  LEU A  43      43.149  -5.921  -2.110  1.00  3.58           C  
ATOM    656  CG  LEU A  43      42.966  -7.449  -2.101  1.00  3.58           C  
ATOM    657  CD1 LEU A  43      41.781  -7.807  -3.008  1.00  3.58           C  
ATOM    658  CD2 LEU A  43      44.242  -8.147  -2.574  1.00  3.58           C  
ATOM    659  H   LEU A  43      42.824  -3.389  -2.403  1.00  3.58           H  
ATOM    660  HA  LEU A  43      41.046  -5.553  -2.097  1.00  3.58           H  
ATOM    661 1HB  LEU A  43      43.362  -5.610  -3.131  1.00  3.58           H  
ATOM    662 2HB  LEU A  43      44.008  -5.681  -1.483  1.00  3.58           H  
ATOM    663  HG  LEU A  43      42.725  -7.766  -1.095  1.00  3.58           H  
ATOM    664 1HD1 LEU A  43      41.607  -8.875  -2.984  1.00  3.58           H  
ATOM    665 2HD1 LEU A  43      40.896  -7.300  -2.663  1.00  3.58           H  
ATOM    666 3HD1 LEU A  43      41.996  -7.494  -4.034  1.00  3.58           H  
ATOM    667 1HD2 LEU A  43      44.098  -9.216  -2.560  1.00  3.58           H  
ATOM    668 2HD2 LEU A  43      44.477  -7.829  -3.592  1.00  3.58           H  
ATOM    669 3HD2 LEU A  43      45.065  -7.885  -1.912  1.00  3.58           H  
ATOM    670  N   SER A  44      42.207  -4.433   0.744  1.00  3.36           N  
ATOM    671  CA  SER A  44      42.088  -4.566   2.191  1.00  3.36           C  
ATOM    672  C   SER A  44      40.615  -4.621   2.641  1.00  3.36           C  
ATOM    673  O   SER A  44      40.316  -5.087   3.740  1.00  3.36           O  
ATOM    674  CB  SER A  44      42.820  -3.423   2.872  1.00  3.36           C  
ATOM    675  OG  SER A  44      42.222  -2.188   2.588  1.00  3.36           O  
ATOM    676  H   SER A  44      42.593  -3.570   0.368  1.00  3.36           H  
ATOM    677  HA  SER A  44      42.565  -5.500   2.487  1.00  3.36           H  
ATOM    678 1HB  SER A  44      42.817  -3.590   3.945  1.00  3.36           H  
ATOM    679 2HB  SER A  44      43.857  -3.412   2.542  1.00  3.36           H  
ATOM    680  HG  SER A  44      42.460  -1.981   1.662  1.00  3.36           H  
ATOM    681  N   GLY A  45      39.695  -4.172   1.774  1.00  3.20           N  
ATOM    682  CA  GLY A  45      38.254  -4.182   2.010  1.00  3.20           C  
ATOM    683  C   GLY A  45      37.616  -5.442   1.407  1.00  3.20           C  
ATOM    684  O   GLY A  45      36.409  -5.489   1.165  1.00  3.20           O  
ATOM    685  H   GLY A  45      40.002  -3.808   0.874  1.00  3.20           H  
ATOM    686 1HA  GLY A  45      38.053  -4.145   3.081  1.00  3.20           H  
ATOM    687 2HA  GLY A  45      37.808  -3.294   1.566  1.00  3.20           H  
ATOM    688  N   CYS A  46      38.437  -6.441   1.100  1.00  3.09           N  
ATOM    689  CA  CYS A  46      37.997  -7.680   0.475  1.00  3.09           C  
ATOM    690  C   CYS A  46      38.486  -8.924   1.204  1.00  3.09           C  
ATOM    691  O   CYS A  46      39.480  -9.509   0.794  1.00  3.09           O  
ATOM    692  CB  CYS A  46      38.524  -7.793  -0.938  1.00  3.09           C  
ATOM    693  SG  CYS A  46      38.009  -9.280  -1.771  1.00  3.09           S  
ATOM    694  H   CYS A  46      39.437  -6.334   1.274  1.00  3.09           H  
ATOM    695  HA  CYS A  46      36.909  -7.680   0.425  1.00  3.09           H  
ATOM    696 1HB  CYS A  46      38.209  -6.944  -1.530  1.00  3.09           H  
ATOM    697 2HB  CYS A  46      39.598  -7.798  -0.899  1.00  3.09           H  
ATOM    698  HG  CYS A  46      36.806  -8.812  -2.116  1.00  3.09           H  
ATOM    699  N   PRO A  47      37.795  -9.401   2.251  1.00  3.03           N  
ATOM    700  CA  PRO A  47      38.173 -10.552   3.063  1.00  3.03           C  
ATOM    701  C   PRO A  47      38.353 -11.810   2.205  1.00  3.03           C  
ATOM    702  O   PRO A  47      39.072 -12.741   2.574  1.00  3.03           O  
ATOM    703  CB  PRO A  47      36.975 -10.694   4.013  1.00  3.03           C  
ATOM    704  CG  PRO A  47      36.371  -9.309   4.074  1.00  3.03           C  
ATOM    705  CD  PRO A  47      36.549  -8.750   2.684  1.00  3.03           C  
ATOM    706  HA  PRO A  47      39.097 -10.317   3.614  1.00  3.03           H  
ATOM    707 1HB  PRO A  47      36.279 -11.454   3.637  1.00  3.03           H  
ATOM    708 2HB  PRO A  47      37.320 -11.044   4.998  1.00  3.03           H  
ATOM    709 1HG  PRO A  47      35.313  -9.366   4.371  1.00  3.03           H  
ATOM    710 2HG  PRO A  47      36.886  -8.710   4.841  1.00  3.03           H  
ATOM    711 1HD  PRO A  47      35.708  -9.039   2.032  1.00  3.03           H  
ATOM    712 2HD  PRO A  47      36.662  -7.673   2.768  1.00  3.03           H  
ATOM    713  N   HIS A  48      37.742 -11.827   1.015  1.00  3.00           N  
ATOM    714  CA  HIS A  48      37.847 -12.972   0.134  1.00  3.00           C  
ATOM    715  C   HIS A  48      39.201 -13.040  -0.544  1.00  3.00           C  
ATOM    716  O   HIS A  48      39.511 -14.033  -1.195  1.00  3.00           O  
ATOM    717  CB  HIS A  48      36.762 -12.962  -0.930  1.00  3.00           C  
ATOM    718  CG  HIS A  48      35.420 -13.181  -0.388  1.00  3.00           C  
ATOM    719  ND1 HIS A  48      34.406 -13.714  -1.139  1.00  3.00           N  
ATOM    720  CD2 HIS A  48      34.893 -12.925   0.830  1.00  3.00           C  
ATOM    721  CE1 HIS A  48      33.301 -13.781  -0.405  1.00  3.00           C  
ATOM    722  NE2 HIS A  48      33.574 -13.308   0.792  1.00  3.00           N  
ATOM    723  H   HIS A  48      37.179 -11.044   0.724  1.00  3.00           H  
ATOM    724  HA  HIS A  48      37.730 -13.885   0.717  1.00  3.00           H  
ATOM    725 1HB  HIS A  48      36.771 -12.011  -1.456  1.00  3.00           H  
ATOM    726 2HB  HIS A  48      36.968 -13.741  -1.662  1.00  3.00           H  
ATOM    727  HD2 HIS A  48      35.411 -12.492   1.677  1.00  3.00           H  
ATOM    728  HE1 HIS A  48      32.333 -14.159  -0.740  1.00  3.00           H  
ATOM    729  HE2 HIS A  48      32.922 -13.231   1.560  1.00  3.00           H  
ATOM    730  N   LYS A  49      40.050 -12.041  -0.331  1.00  3.00           N  
ATOM    731  CA  LYS A  49      41.402 -12.042  -0.868  1.00  3.00           C  
ATOM    732  C   LYS A  49      42.178 -13.257  -0.352  1.00  3.00           C  
ATOM    733  O   LYS A  49      43.159 -13.674  -0.959  1.00  3.00           O  
ATOM    734  CB  LYS A  49      42.134 -10.774  -0.453  1.00  3.00           C  
ATOM    735  CG  LYS A  49      42.468 -10.722   1.035  1.00  3.00           C  
ATOM    736  CD  LYS A  49      43.131  -9.427   1.434  1.00  3.00           C  
ATOM    737  CE  LYS A  49      43.426  -9.400   2.944  1.00  3.00           C  
ATOM    738  NZ  LYS A  49      44.473 -10.424   3.370  1.00  3.00           N  
ATOM    739  H   LYS A  49      39.754 -11.229   0.208  1.00  3.00           H  
ATOM    740  HA  LYS A  49      41.350 -12.093  -1.954  1.00  3.00           H  
ATOM    741 1HB  LYS A  49      43.059 -10.689  -1.001  1.00  3.00           H  
ATOM    742 2HB  LYS A  49      41.521  -9.907  -0.687  1.00  3.00           H  
ATOM    743 1HG  LYS A  49      41.558 -10.862   1.625  1.00  3.00           H  
ATOM    744 2HG  LYS A  49      43.153 -11.530   1.273  1.00  3.00           H  
ATOM    745 1HD  LYS A  49      44.055  -9.295   0.872  1.00  3.00           H  
ATOM    746 2HD  LYS A  49      42.457  -8.599   1.199  1.00  3.00           H  
ATOM    747 1HE  LYS A  49      43.776  -8.405   3.211  1.00  3.00           H  
ATOM    748 2HE  LYS A  49      42.499  -9.605   3.483  1.00  3.00           H  
ATOM    749 1HZ  LYS A  49      44.617 -10.358   4.362  1.00  3.00           H  
ATOM    750 2HZ  LYS A  49      44.175 -11.405   3.157  1.00  3.00           H  
ATOM    751 3HZ  LYS A  49      45.337 -10.246   2.895  1.00  3.00           H  
ATOM    752  N   ASP A  50      41.732 -13.854   0.761  1.00  3.00           N  
ATOM    753  CA  ASP A  50      42.418 -15.008   1.316  1.00  3.00           C  
ATOM    754  C   ASP A  50      41.871 -16.322   0.722  1.00  3.00           C  
ATOM    755  O   ASP A  50      42.322 -17.412   1.082  1.00  3.00           O  
ATOM    756  CB  ASP A  50      42.284 -14.994   2.838  1.00  3.00           C  
ATOM    757  CG  ASP A  50      42.999 -13.762   3.490  1.00  3.00           C  
ATOM    758  OD1 ASP A  50      43.907 -13.198   2.893  1.00  3.00           O  
ATOM    759  OD2 ASP A  50      42.623 -13.392   4.570  1.00  3.00           O  
ATOM    760  H   ASP A  50      40.904 -13.490   1.243  1.00  3.00           H  
ATOM    761  HA  ASP A  50      43.475 -14.936   1.062  1.00  3.00           H  
ATOM    762 1HB  ASP A  50      41.223 -14.960   3.102  1.00  3.00           H  
ATOM    763 2HB  ASP A  50      42.700 -15.912   3.252  1.00  3.00           H  
ATOM    764  N   ARG A  51      40.880 -16.204  -0.170  1.00  3.01           N  
ATOM    765  CA  ARG A  51      40.240 -17.321  -0.863  1.00  3.01           C  
ATOM    766  C   ARG A  51      40.534 -17.251  -2.371  1.00  3.01           C  
ATOM    767  O   ARG A  51      40.653 -18.275  -3.047  1.00  3.01           O  
ATOM    768  CB  ARG A  51      38.729 -17.256  -0.684  1.00  3.01           C  
ATOM    769  CG  ARG A  51      38.223 -17.406   0.736  1.00  3.01           C  
ATOM    770  CD  ARG A  51      36.736 -17.261   0.795  1.00  3.01           C  
ATOM    771  NE  ARG A  51      36.231 -17.363   2.154  1.00  3.01           N  
ATOM    772  CZ  ARG A  51      34.935 -17.238   2.499  1.00  3.01           C  
ATOM    773  NH1 ARG A  51      34.025 -17.015   1.576  1.00  3.01           N  
ATOM    774  NH2 ARG A  51      34.578 -17.342   3.768  1.00  3.01           N  
ATOM    775  H   ARG A  51      40.554 -15.280  -0.405  1.00  3.01           H  
ATOM    776  HA  ARG A  51      40.624 -18.259  -0.462  1.00  3.01           H  
ATOM    777 1HB  ARG A  51      38.359 -16.303  -1.062  1.00  3.01           H  
ATOM    778 2HB  ARG A  51      38.266 -18.038  -1.278  1.00  3.01           H  
ATOM    779 1HG  ARG A  51      38.499 -18.386   1.122  1.00  3.01           H  
ATOM    780 2HG  ARG A  51      38.668 -16.626   1.360  1.00  3.01           H  
ATOM    781 1HD  ARG A  51      36.451 -16.282   0.399  1.00  3.01           H  
ATOM    782 2HD  ARG A  51      36.268 -18.041   0.197  1.00  3.01           H  
ATOM    783  HE  ARG A  51      36.901 -17.533   2.893  1.00  3.01           H  
ATOM    784 1HH1 ARG A  51      34.299 -16.940   0.605  1.00  3.01           H  
ATOM    785 2HH1 ARG A  51      33.055 -16.923   1.836  1.00  3.01           H  
ATOM    786 1HH2 ARG A  51      35.279 -17.513   4.477  1.00  3.01           H  
ATOM    787 2HH2 ARG A  51      33.608 -17.249   4.029  1.00  3.01           H  
ATOM    788  N   ILE A  52      40.654 -16.023  -2.882  1.00  3.04           N  
ATOM    789  CA  ILE A  52      40.886 -15.742  -4.295  1.00  3.04           C  
ATOM    790  C   ILE A  52      42.368 -16.052  -4.587  1.00  3.04           C  
ATOM    791  O   ILE A  52      43.224 -15.667  -3.797  1.00  3.04           O  
ATOM    792  CB  ILE A  52      40.573 -14.266  -4.616  1.00  3.04           C  
ATOM    793  CG1 ILE A  52      39.069 -13.945  -4.357  1.00  3.04           C  
ATOM    794  CG2 ILE A  52      40.888 -13.984  -6.101  1.00  3.04           C  
ATOM    795  CD1 ILE A  52      38.748 -12.439  -4.336  1.00  3.04           C  
ATOM    796  H   ILE A  52      40.525 -15.235  -2.257  1.00  3.04           H  
ATOM    797  HA  ILE A  52      40.214 -16.353  -4.874  1.00  3.04           H  
ATOM    798  HB  ILE A  52      41.164 -13.642  -3.969  1.00  3.04           H  
ATOM    799 1HG1 ILE A  52      38.474 -14.408  -5.144  1.00  3.04           H  
ATOM    800 2HG1 ILE A  52      38.772 -14.380  -3.418  1.00  3.04           H  
ATOM    801 1HG2 ILE A  52      40.677 -12.946  -6.330  1.00  3.04           H  
ATOM    802 2HG2 ILE A  52      41.929 -14.196  -6.313  1.00  3.04           H  
ATOM    803 3HG2 ILE A  52      40.267 -14.615  -6.725  1.00  3.04           H  
ATOM    804 1HD1 ILE A  52      37.691 -12.288  -4.153  1.00  3.04           H  
ATOM    805 2HD1 ILE A  52      39.319 -11.955  -3.539  1.00  3.04           H  
ATOM    806 3HD1 ILE A  52      39.017 -12.005  -5.283  1.00  3.04           H  
ATOM    807  N   PRO A  53      42.709 -16.813  -5.638  1.00  3.11           N  
ATOM    808  CA  PRO A  53      44.070 -17.192  -5.980  1.00  3.11           C  
ATOM    809  C   PRO A  53      45.043 -16.008  -6.161  1.00  3.11           C  
ATOM    810  O   PRO A  53      44.624 -14.891  -6.500  1.00  3.11           O  
ATOM    811  CB  PRO A  53      43.870 -17.931  -7.317  1.00  3.11           C  
ATOM    812  CG  PRO A  53      42.462 -18.452  -7.274  1.00  3.11           C  
ATOM    813  CD  PRO A  53      41.676 -17.420  -6.520  1.00  3.11           C  
ATOM    814  HA  PRO A  53      44.409 -17.880  -5.197  1.00  3.11           H  
ATOM    815 1HB  PRO A  53      44.054 -17.239  -8.152  1.00  3.11           H  
ATOM    816 2HB  PRO A  53      44.594 -18.744  -7.427  1.00  3.11           H  
ATOM    817 1HG  PRO A  53      42.088 -18.603  -8.299  1.00  3.11           H  
ATOM    818 2HG  PRO A  53      42.442 -19.439  -6.782  1.00  3.11           H  
ATOM    819 1HD  PRO A  53      41.241 -16.688  -7.204  1.00  3.11           H  
ATOM    820 2HD  PRO A  53      40.927 -17.982  -5.944  1.00  3.11           H  
ATOM    821  N   PRO A  54      46.355 -16.253  -5.950  1.00  3.23           N  
ATOM    822  CA  PRO A  54      47.456 -15.331  -6.123  1.00  3.23           C  
ATOM    823  C   PRO A  54      47.538 -15.113  -7.603  1.00  3.23           C  
ATOM    824  O   PRO A  54      46.896 -15.851  -8.345  1.00  3.23           O  
ATOM    825  CB  PRO A  54      48.658 -16.079  -5.545  1.00  3.23           C  
ATOM    826  CG  PRO A  54      48.304 -17.533  -5.700  1.00  3.23           C  
ATOM    827  CD  PRO A  54      46.798 -17.595  -5.498  1.00  3.23           C  
ATOM    828  HA  PRO A  54      47.249 -14.393  -5.586  1.00  3.23           H  
ATOM    829 1HB  PRO A  54      49.568 -15.810  -6.103  1.00  3.23           H  
ATOM    830 2HB  PRO A  54      48.823 -15.784  -4.499  1.00  3.23           H  
ATOM    831 1HG  PRO A  54      48.615 -17.883  -6.697  1.00  3.23           H  
ATOM    832 2HG  PRO A  54      48.857 -18.138  -4.965  1.00  3.23           H  
ATOM    833 1HD  PRO A  54      46.412 -18.393  -6.129  1.00  3.23           H  
ATOM    834 2HD  PRO A  54      46.563 -17.742  -4.433  1.00  3.23           H  
ATOM    835  N   GLU A  55      48.223 -14.055  -8.038  1.00  3.41           N  
ATOM    836  CA  GLU A  55      48.333 -13.674  -9.462  1.00  3.41           C  
ATOM    837  C   GLU A  55      47.000 -13.082  -9.934  1.00  3.41           C  
ATOM    838  O   GLU A  55      46.960 -11.939 -10.384  1.00  3.41           O  
ATOM    839  CB  GLU A  55      48.773 -14.835 -10.372  1.00  3.41           C  
ATOM    840  CG  GLU A  55      50.207 -15.323 -10.115  1.00  3.41           C  
ATOM    841  CD  GLU A  55      50.626 -16.457 -11.025  1.00  3.41           C  
ATOM    842  OE1 GLU A  55      49.814 -16.915 -11.791  1.00  3.41           O  
ATOM    843  OE2 GLU A  55      51.764 -16.863 -10.948  1.00  3.41           O  
ATOM    844  H   GLU A  55      48.718 -13.494  -7.359  1.00  3.41           H  
ATOM    845  HA  GLU A  55      49.092 -12.894  -9.551  1.00  3.41           H  
ATOM    846 1HB  GLU A  55      48.102 -15.680 -10.324  1.00  3.41           H  
ATOM    847 2HB  GLU A  55      48.748 -14.488 -11.402  1.00  3.41           H  
ATOM    848 1HG  GLU A  55      50.890 -14.487 -10.257  1.00  3.41           H  
ATOM    849 2HG  GLU A  55      50.287 -15.650  -9.078  1.00  3.41           H  
ATOM    850  N   ILE A  56      45.899 -13.805  -9.742  1.00  3.67           N  
ATOM    851  CA  ILE A  56      44.603 -13.270 -10.087  1.00  3.67           C  
ATOM    852  C   ILE A  56      44.361 -12.022  -9.266  1.00  3.67           C  
ATOM    853  O   ILE A  56      44.015 -10.996  -9.836  1.00  3.67           O  
ATOM    854  CB  ILE A  56      43.495 -14.279  -9.788  1.00  3.67           C  
ATOM    855  CG1 ILE A  56      43.664 -15.487 -10.683  1.00  3.67           C  
ATOM    856  CG2 ILE A  56      42.139 -13.635  -9.950  1.00  3.67           C  
ATOM    857  CD1 ILE A  56      43.570 -15.164 -12.155  1.00  3.67           C  
ATOM    858  H   ILE A  56      45.993 -14.742  -9.371  1.00  3.67           H  
ATOM    859  HA  ILE A  56      44.583 -13.012 -11.138  1.00  3.67           H  
ATOM    860  HB  ILE A  56      43.597 -14.625  -8.763  1.00  3.67           H  
ATOM    861 1HG1 ILE A  56      44.646 -15.932 -10.482  1.00  3.67           H  
ATOM    862 2HG1 ILE A  56      42.897 -16.220 -10.434  1.00  3.67           H  
ATOM    863 1HG2 ILE A  56      41.367 -14.366  -9.713  1.00  3.67           H  
ATOM    864 2HG2 ILE A  56      42.062 -12.788  -9.267  1.00  3.67           H  
ATOM    865 3HG2 ILE A  56      42.011 -13.289 -10.972  1.00  3.67           H  
ATOM    866 1HD1 ILE A  56      43.703 -16.076 -12.736  1.00  3.67           H  
ATOM    867 2HD1 ILE A  56      42.590 -14.735 -12.373  1.00  3.67           H  
ATOM    868 3HD1 ILE A  56      44.343 -14.452 -12.417  1.00  3.67           H  
ATOM    869  N   LEU A  57      44.668 -12.055  -7.968  1.00  3.99           N  
ATOM    870  CA  LEU A  57      44.536 -10.843  -7.155  1.00  3.99           C  
ATOM    871  C   LEU A  57      45.471  -9.723  -7.579  1.00  3.99           C  
ATOM    872  O   LEU A  57      45.166  -8.548  -7.394  1.00  3.99           O  
ATOM    873  CB  LEU A  57      44.769 -11.155  -5.689  1.00  3.99           C  
ATOM    874  CG  LEU A  57      43.682 -11.919  -5.063  1.00  3.99           C  
ATOM    875  CD1 LEU A  57      44.083 -12.339  -3.705  1.00  3.99           C  
ATOM    876  CD2 LEU A  57      42.451 -11.018  -5.027  1.00  3.99           C  
ATOM    877  H   LEU A  57      44.925 -12.945  -7.530  1.00  3.99           H  
ATOM    878  HA  LEU A  57      43.514 -10.479  -7.266  1.00  3.99           H  
ATOM    879 1HB  LEU A  57      45.682 -11.742  -5.595  1.00  3.99           H  
ATOM    880 2HB  LEU A  57      44.892 -10.220  -5.143  1.00  3.99           H  
ATOM    881  HG  LEU A  57      43.485 -12.807  -5.631  1.00  3.99           H  
ATOM    882 1HD1 LEU A  57      43.279 -12.902  -3.267  1.00  3.99           H  
ATOM    883 2HD1 LEU A  57      44.965 -12.974  -3.771  1.00  3.99           H  
ATOM    884 3HD1 LEU A  57      44.301 -11.479  -3.092  1.00  3.99           H  
ATOM    885 1HD2 LEU A  57      41.625 -11.520  -4.565  1.00  3.99           H  
ATOM    886 2HD2 LEU A  57      42.694 -10.143  -4.461  1.00  3.99           H  
ATOM    887 3HD2 LEU A  57      42.176 -10.728  -6.044  1.00  3.99           H  
ATOM    888  N   ALA A  58      46.656 -10.074  -8.067  1.00  4.36           N  
ATOM    889  CA  ALA A  58      47.605  -9.056  -8.505  1.00  4.36           C  
ATOM    890  C   ALA A  58      47.030  -8.283  -9.693  1.00  4.36           C  
ATOM    891  O   ALA A  58      47.236  -7.075  -9.834  1.00  4.36           O  
ATOM    892  CB  ALA A  58      48.936  -9.691  -8.883  1.00  4.36           C  
ATOM    893  H   ALA A  58      46.868 -11.052  -8.196  1.00  4.36           H  
ATOM    894  HA  ALA A  58      47.760  -8.356  -7.685  1.00  4.36           H  
ATOM    895 1HB  ALA A  58      49.631  -8.910  -9.188  1.00  4.36           H  
ATOM    896 2HB  ALA A  58      49.341 -10.226  -8.027  1.00  4.36           H  
ATOM    897 3HB  ALA A  58      48.791 -10.381  -9.706  1.00  4.36           H  
ATOM    898  N   MET A  59      46.318  -9.018 -10.549  1.00  4.75           N  
ATOM    899  CA  MET A  59      45.710  -8.506 -11.770  1.00  4.75           C  
ATOM    900  C   MET A  59      44.272  -7.971 -11.619  1.00  4.75           C  
ATOM    901  O   MET A  59      43.851  -7.114 -12.402  1.00  4.75           O  
ATOM    902  CB  MET A  59      45.719  -9.641 -12.784  1.00  4.75           C  
ATOM    903  CG  MET A  59      47.100 -10.051 -13.265  1.00  4.75           C  
ATOM    904  SD  MET A  59      47.024 -11.271 -14.577  1.00  4.75           S  
ATOM    905  CE  MET A  59      46.531 -12.702 -13.618  1.00  4.75           C  
ATOM    906  H   MET A  59      46.231 -10.017 -10.357  1.00  4.75           H  
ATOM    907  HA  MET A  59      46.330  -7.688 -12.133  1.00  4.75           H  
ATOM    908 1HB  MET A  59      45.268 -10.523 -12.323  1.00  4.75           H  
ATOM    909 2HB  MET A  59      45.109  -9.372 -13.646  1.00  4.75           H  
ATOM    910 1HG  MET A  59      47.643  -9.180 -13.625  1.00  4.75           H  
ATOM    911 2HG  MET A  59      47.655 -10.480 -12.429  1.00  4.75           H  
ATOM    912 1HE  MET A  59      46.426 -13.566 -14.272  1.00  4.75           H  
ATOM    913 2HE  MET A  59      47.284 -12.909 -12.860  1.00  4.75           H  
ATOM    914 3HE  MET A  59      45.581 -12.492 -13.139  1.00  4.75           H  
ATOM    915  N   HIS A  60      43.525  -8.482 -10.636  1.00  5.10           N  
ATOM    916  CA  HIS A  60      42.111  -8.150 -10.469  1.00  5.10           C  
ATOM    917  C   HIS A  60      41.759  -7.808  -9.015  1.00  5.10           C  
ATOM    918  O   HIS A  60      41.927  -6.670  -8.592  1.00  5.10           O  
ATOM    919  OXT HIS A  60      41.034  -8.584  -8.385  1.00  5.10           O  
ATOM    920  CB  HIS A  60      41.253  -9.338 -10.934  1.00  5.10           C  
ATOM    921  CG  HIS A  60      41.511  -9.751 -12.370  1.00  5.10           C  
ATOM    922  ND1 HIS A  60      40.948  -9.099 -13.451  1.00  5.10           N  
ATOM    923  CD2 HIS A  60      42.281 -10.744 -12.889  1.00  5.10           C  
ATOM    924  CE1 HIS A  60      41.360  -9.674 -14.572  1.00  5.10           C  
ATOM    925  NE2 HIS A  60      42.167 -10.673 -14.259  1.00  5.10           N  
ATOM    926  H   HIS A  60      43.932  -9.184 -10.027  1.00  5.10           H  
ATOM    927  HA  HIS A  60      41.866  -7.281 -11.080  1.00  5.10           H  
ATOM    928 1HB  HIS A  60      41.449 -10.201 -10.292  1.00  5.10           H  
ATOM    929 2HB  HIS A  60      40.199  -9.087 -10.835  1.00  5.10           H  
ATOM    930  HD1 HIS A  60      40.334  -8.309 -13.416  1.00  5.10           H  
ATOM    931  HD2 HIS A  60      42.912 -11.505 -12.431  1.00  5.10           H  
ATOM    932  HE1 HIS A  60      41.026  -9.302 -15.540  1.00  5.10           H  
TER     933
ENDMDL

REMARK ID 642222 MODEL 4 line_8_sample25
PFRMAT TS
TARGET line_8_sample25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.203  -0.039  -0.434  1.00 12.64           N  
ATOM      2  CA  ASP A   1       2.038  -0.420  -1.218  1.00 12.64           C  
ATOM      3  C   ASP A   1       1.229   0.801  -1.638  1.00 12.64           C  
ATOM      4  O   ASP A   1       0.806   0.906  -2.792  1.00 12.64           O  
ATOM      5  CB  ASP A   1       1.143  -1.380  -0.428  1.00 12.64           C  
ATOM      6  CG  ASP A   1       1.809  -2.727  -0.129  1.00 12.64           C  
ATOM      7  OD1 ASP A   1       2.244  -3.378  -1.051  1.00 12.64           O  
ATOM      8  OD2 ASP A   1       1.872  -3.089   1.024  1.00 12.64           O  
ATOM      9 1H   ASP A   1       3.916  -0.747  -0.531  1.00 12.64           H  
ATOM     10 2H   ASP A   1       3.559   0.843  -0.777  1.00 12.64           H  
ATOM     11 3H   ASP A   1       2.949   0.050   0.538  1.00 12.64           H  
ATOM     12  HA  ASP A   1       2.380  -0.928  -2.120  1.00 12.64           H  
ATOM     13 1HB  ASP A   1       0.857  -0.915   0.515  1.00 12.64           H  
ATOM     14 2HB  ASP A   1       0.226  -1.560  -0.989  1.00 12.64           H  
ATOM     15  N   THR A   2       1.030   1.743  -0.718  1.00 14.43           N  
ATOM     16  CA  THR A   2       0.285   2.949  -1.057  1.00 14.43           C  
ATOM     17  C   THR A   2       1.151   3.946  -1.801  1.00 14.43           C  
ATOM     18  O   THR A   2       2.242   4.287  -1.348  1.00 14.43           O  
ATOM     19  CB  THR A   2      -0.277   3.633   0.209  1.00 14.43           C  
ATOM     20  OG1 THR A   2      -1.182   2.742   0.873  1.00 14.43           O  
ATOM     21  CG2 THR A   2      -0.995   4.939  -0.151  1.00 14.43           C  
ATOM     22  H   THR A   2       1.367   1.638   0.225  1.00 14.43           H  
ATOM     23  HA  THR A   2      -0.548   2.672  -1.703  1.00 14.43           H  
ATOM     24  HB  THR A   2       0.545   3.864   0.886  1.00 14.43           H  
ATOM     25  HG1 THR A   2      -1.561   3.182   1.643  1.00 14.43           H  
ATOM     26 1HG2 THR A   2      -1.377   5.404   0.757  1.00 14.43           H  
ATOM     27 2HG2 THR A   2      -0.297   5.613  -0.629  1.00 14.43           H  
ATOM     28 3HG2 THR A   2      -1.823   4.725  -0.825  1.00 14.43           H  
ATOM     29  N   VAL A   3       0.638   4.423  -2.930  1.00 16.50           N  
ATOM     30  CA  VAL A   3       1.318   5.422  -3.736  1.00 16.50           C  
ATOM     31  C   VAL A   3       0.483   6.692  -3.794  1.00 16.50           C  
ATOM     32  O   VAL A   3       0.933   7.740  -4.253  1.00 16.50           O  
ATOM     33  CB  VAL A   3       1.540   4.890  -5.156  1.00 16.50           C  
ATOM     34  CG1 VAL A   3       2.410   3.635  -5.100  1.00 16.50           C  
ATOM     35  CG2 VAL A   3       0.192   4.597  -5.802  1.00 16.50           C  
ATOM     36  H   VAL A   3      -0.243   4.047  -3.248  1.00 16.50           H  
ATOM     37  HA  VAL A   3       2.284   5.650  -3.283  1.00 16.50           H  
ATOM     38  HB  VAL A   3       2.075   5.637  -5.743  1.00 16.50           H  
ATOM     39 1HG1 VAL A   3       2.580   3.263  -6.110  1.00 16.50           H  
ATOM     40 2HG1 VAL A   3       3.366   3.876  -4.636  1.00 16.50           H  
ATOM     41 3HG1 VAL A   3       1.906   2.864  -4.514  1.00 16.50           H  
ATOM     42 1HG2 VAL A   3       0.347   4.222  -6.812  1.00 16.50           H  
ATOM     43 2HG2 VAL A   3      -0.336   3.846  -5.212  1.00 16.50           H  
ATOM     44 3HG2 VAL A   3      -0.402   5.510  -5.845  1.00 16.50           H  
ATOM     45  N   ARG A   4      -0.735   6.616  -3.255  1.00 18.16           N  
ATOM     46  CA  ARG A   4      -1.652   7.751  -3.267  1.00 18.16           C  
ATOM     47  C   ARG A   4      -1.056   8.906  -2.484  1.00 18.16           C  
ATOM     48  O   ARG A   4      -1.246  10.073  -2.813  1.00 18.16           O  
ATOM     49  CB  ARG A   4      -2.995   7.366  -2.670  1.00 18.16           C  
ATOM     50  CG  ARG A   4      -3.816   6.417  -3.532  1.00 18.16           C  
ATOM     51  CD  ARG A   4      -5.099   6.028  -2.876  1.00 18.16           C  
ATOM     52  NE  ARG A   4      -5.880   5.118  -3.709  1.00 18.16           N  
ATOM     53  CZ  ARG A   4      -7.014   4.497  -3.321  1.00 18.16           C  
ATOM     54  NH1 ARG A   4      -7.494   4.693  -2.113  1.00 18.16           N  
ATOM     55  NH2 ARG A   4      -7.643   3.690  -4.158  1.00 18.16           N  
ATOM     56  H   ARG A   4      -1.038   5.742  -2.858  1.00 18.16           H  
ATOM     57  HA  ARG A   4      -1.807   8.059  -4.298  1.00 18.16           H  
ATOM     58 1HB  ARG A   4      -2.847   6.898  -1.702  1.00 18.16           H  
ATOM     59 2HB  ARG A   4      -3.590   8.266  -2.509  1.00 18.16           H  
ATOM     60 1HG  ARG A   4      -4.049   6.902  -4.481  1.00 18.16           H  
ATOM     61 2HG  ARG A   4      -3.238   5.511  -3.721  1.00 18.16           H  
ATOM     62 1HD  ARG A   4      -4.889   5.529  -1.930  1.00 18.16           H  
ATOM     63 2HD  ARG A   4      -5.698   6.919  -2.692  1.00 18.16           H  
ATOM     64  HE  ARG A   4      -5.546   4.939  -4.647  1.00 18.16           H  
ATOM     65 1HH1 ARG A   4      -7.015   5.310  -1.473  1.00 18.16           H  
ATOM     66 2HH1 ARG A   4      -8.343   4.228  -1.825  1.00 18.16           H  
ATOM     67 1HH2 ARG A   4      -7.275   3.537  -5.087  1.00 18.16           H  
ATOM     68 2HH2 ARG A   4      -8.491   3.225  -3.869  1.00 18.16           H  
ATOM     69  N   LYS A   5      -0.278   8.572  -1.466  1.00 18.66           N  
ATOM     70  CA  LYS A   5       0.384   9.541  -0.611  1.00 18.66           C  
ATOM     71  C   LYS A   5       1.340  10.454  -1.393  1.00 18.66           C  
ATOM     72  O   LYS A   5       1.645  11.564  -0.953  1.00 18.66           O  
ATOM     73  CB  LYS A   5       1.134   8.807   0.497  1.00 18.66           C  
ATOM     74  CG  LYS A   5       2.321   7.971   0.012  1.00 18.66           C  
ATOM     75  CD  LYS A   5       2.986   7.236   1.166  1.00 18.66           C  
ATOM     76  CE  LYS A   5       4.208   6.459   0.700  1.00 18.66           C  
ATOM     77  NZ  LYS A   5       4.865   5.735   1.820  1.00 18.66           N  
ATOM     78  H   LYS A   5      -0.150   7.593  -1.267  1.00 18.66           H  
ATOM     79  HA  LYS A   5      -0.379  10.167  -0.149  1.00 18.66           H  
ATOM     80 1HB  LYS A   5       1.507   9.528   1.224  1.00 18.66           H  
ATOM     81 2HB  LYS A   5       0.450   8.138   1.018  1.00 18.66           H  
ATOM     82 1HG  LYS A   5       1.979   7.240  -0.727  1.00 18.66           H  
ATOM     83 2HG  LYS A   5       3.058   8.618  -0.460  1.00 18.66           H  
ATOM     84 1HD  LYS A   5       3.284   7.949   1.933  1.00 18.66           H  
ATOM     85 2HD  LYS A   5       2.273   6.534   1.599  1.00 18.66           H  
ATOM     86 1HE  LYS A   5       3.904   5.739  -0.055  1.00 18.66           H  
ATOM     87 2HE  LYS A   5       4.923   7.151   0.257  1.00 18.66           H  
ATOM     88 1HZ  LYS A   5       5.665   5.233   1.467  1.00 18.66           H  
ATOM     89 2HZ  LYS A   5       5.162   6.397   2.521  1.00 18.66           H  
ATOM     90 3HZ  LYS A   5       4.213   5.084   2.228  1.00 18.66           H  
ATOM     91  N   SER A   6       1.781  10.022  -2.584  1.00 17.64           N  
ATOM     92  CA  SER A   6       2.719  10.790  -3.388  1.00 17.64           C  
ATOM     93  C   SER A   6       2.062  12.027  -4.000  1.00 17.64           C  
ATOM     94  O   SER A   6       2.748  12.882  -4.560  1.00 17.64           O  
ATOM     95  CB  SER A   6       3.347   9.926  -4.474  1.00 17.64           C  
ATOM     96  OG  SER A   6       2.432   9.574  -5.471  1.00 17.64           O  
ATOM     97  H   SER A   6       1.463   9.131  -2.960  1.00 17.64           H  
ATOM     98  HA  SER A   6       3.521  11.132  -2.733  1.00 17.64           H  
ATOM     99 1HB  SER A   6       4.184  10.457  -4.921  1.00 17.64           H  
ATOM    100 2HB  SER A   6       3.742   9.019  -4.019  1.00 17.64           H  
ATOM    101  HG  SER A   6       1.697   9.111  -5.017  1.00 17.64           H  
ATOM    102  N   TYR A   7       0.733  12.125  -3.900  1.00 15.47           N  
ATOM    103  CA  TYR A   7       0.006  13.262  -4.437  1.00 15.47           C  
ATOM    104  C   TYR A   7      -0.376  14.251  -3.332  1.00 15.47           C  
ATOM    105  O   TYR A   7      -1.144  15.187  -3.566  1.00 15.47           O  
ATOM    106  CB  TYR A   7      -1.246  12.770  -5.153  1.00 15.47           C  
ATOM    107  CG  TYR A   7      -0.929  11.849  -6.315  1.00 15.47           C  
ATOM    108  CD1 TYR A   7      -1.114  10.486  -6.170  1.00 15.47           C  
ATOM    109  CD2 TYR A   7      -0.440  12.356  -7.507  1.00 15.47           C  
ATOM    110  CE1 TYR A   7      -0.818   9.621  -7.203  1.00 15.47           C  
ATOM    111  CE2 TYR A   7      -0.141  11.494  -8.550  1.00 15.47           C  
ATOM    112  CZ  TYR A   7      -0.329  10.130  -8.399  1.00 15.47           C  
ATOM    113  OH  TYR A   7      -0.030   9.274  -9.436  1.00 15.47           O  
ATOM    114  H   TYR A   7       0.200  11.388  -3.437  1.00 15.47           H  
ATOM    115  HA  TYR A   7       0.646  13.783  -5.147  1.00 15.47           H  
ATOM    116 1HB  TYR A   7      -1.878  12.226  -4.445  1.00 15.47           H  
ATOM    117 2HB  TYR A   7      -1.816  13.618  -5.526  1.00 15.47           H  
ATOM    118  HD1 TYR A   7      -1.492  10.103  -5.238  1.00 15.47           H  
ATOM    119  HD2 TYR A   7      -0.288  13.429  -7.623  1.00 15.47           H  
ATOM    120  HE1 TYR A   7      -0.965   8.549  -7.076  1.00 15.47           H  
ATOM    121  HE2 TYR A   7       0.245  11.890  -9.489  1.00 15.47           H  
ATOM    122  HH  TYR A   7       0.322   9.777 -10.173  1.00 15.47           H  
ATOM    123  N   TYR A   8       0.170  14.051  -2.128  1.00 12.92           N  
ATOM    124  CA  TYR A   8      -0.124  14.907  -0.984  1.00 12.92           C  
ATOM    125  C   TYR A   8       1.125  15.584  -0.434  1.00 12.92           C  
ATOM    126  O   TYR A   8       2.248  15.156  -0.694  1.00 12.92           O  
ATOM    127  CB  TYR A   8      -0.825  14.098   0.104  1.00 12.92           C  
ATOM    128  CG  TYR A   8      -2.178  13.598  -0.333  1.00 12.92           C  
ATOM    129  CD1 TYR A   8      -2.272  12.439  -1.059  1.00 12.92           C  
ATOM    130  CD2 TYR A   8      -3.322  14.307  -0.010  1.00 12.92           C  
ATOM    131  CE1 TYR A   8      -3.502  11.968  -1.476  1.00 12.92           C  
ATOM    132  CE2 TYR A   8      -4.558  13.844  -0.418  1.00 12.92           C  
ATOM    133  CZ  TYR A   8      -4.650  12.677  -1.150  1.00 12.92           C  
ATOM    134  OH  TYR A   8      -5.883  12.217  -1.560  1.00 12.92           O  
ATOM    135  H   TYR A   8       0.795  13.259  -1.975  1.00 12.92           H  
ATOM    136  HA  TYR A   8      -0.801  15.696  -1.310  1.00 12.92           H  
ATOM    137 1HB  TYR A   8      -0.209  13.234   0.369  1.00 12.92           H  
ATOM    138 2HB  TYR A   8      -0.951  14.708   0.998  1.00 12.92           H  
ATOM    139  HD1 TYR A   8      -1.368  11.905  -1.306  1.00 12.92           H  
ATOM    140  HD2 TYR A   8      -3.246  15.229   0.567  1.00 12.92           H  
ATOM    141  HE1 TYR A   8      -3.564  11.048  -2.055  1.00 12.92           H  
ATOM    142  HE2 TYR A   8      -5.460  14.401  -0.164  1.00 12.92           H  
ATOM    143  HH  TYR A   8      -6.566  12.817  -1.251  1.00 12.92           H  
ATOM    144  N   SER A   9       0.920  16.654   0.329  1.00 10.73           N  
ATOM    145  CA  SER A   9       2.025  17.372   0.951  1.00 10.73           C  
ATOM    146  C   SER A   9       1.642  17.956   2.289  1.00 10.73           C  
ATOM    147  O   SER A   9       0.516  18.399   2.503  1.00 10.73           O  
ATOM    148  CB  SER A   9       2.521  18.499   0.071  1.00 10.73           C  
ATOM    149  OG  SER A   9       3.547  19.224   0.722  1.00 10.73           O  
ATOM    150  H   SER A   9      -0.026  16.970   0.490  1.00 10.73           H  
ATOM    151  HA  SER A   9       2.843  16.668   1.111  1.00 10.73           H  
ATOM    152 1HB  SER A   9       2.898  18.090  -0.867  1.00 10.73           H  
ATOM    153 2HB  SER A   9       1.695  19.168  -0.169  1.00 10.73           H  
ATOM    154  HG  SER A   9       3.823  19.903   0.092  1.00 10.73           H  
ATOM    155  N   LYS A  10       2.617  17.958   3.184  1.00  9.15           N  
ATOM    156  CA  LYS A  10       2.485  18.510   4.519  1.00  9.15           C  
ATOM    157  C   LYS A  10       2.913  19.973   4.593  1.00  9.15           C  
ATOM    158  O   LYS A  10       2.904  20.560   5.674  1.00  9.15           O  
ATOM    159  CB  LYS A  10       3.315  17.682   5.496  1.00  9.15           C  
ATOM    160  CG  LYS A  10       2.835  16.243   5.663  1.00  9.15           C  
ATOM    161  CD  LYS A  10       3.701  15.474   6.656  1.00  9.15           C  
ATOM    162  CE  LYS A  10       3.221  14.036   6.818  1.00  9.15           C  
ATOM    163  NZ  LYS A  10       4.083  13.266   7.760  1.00  9.15           N  
ATOM    164  H   LYS A  10       3.507  17.565   2.912  1.00  9.15           H  
ATOM    165  HA  LYS A  10       1.437  18.454   4.813  1.00  9.15           H  
ATOM    166 1HB  LYS A  10       4.352  17.657   5.159  1.00  9.15           H  
ATOM    167 2HB  LYS A  10       3.302  18.158   6.478  1.00  9.15           H  
ATOM    168 1HG  LYS A  10       1.804  16.247   6.020  1.00  9.15           H  
ATOM    169 2HG  LYS A  10       2.863  15.738   4.698  1.00  9.15           H  
ATOM    170 1HD  LYS A  10       4.735  15.466   6.306  1.00  9.15           H  
ATOM    171 2HD  LYS A  10       3.670  15.969   7.627  1.00  9.15           H  
ATOM    172 1HE  LYS A  10       2.200  14.040   7.196  1.00  9.15           H  
ATOM    173 2HE  LYS A  10       3.236  13.544   5.845  1.00  9.15           H  
ATOM    174 1HZ  LYS A  10       3.735  12.320   7.839  1.00  9.15           H  
ATOM    175 2HZ  LYS A  10       5.030  13.246   7.410  1.00  9.15           H  
ATOM    176 3HZ  LYS A  10       4.068  13.707   8.668  1.00  9.15           H  
ATOM    177  N   ASP A  11       3.341  20.545   3.459  1.00  8.13           N  
ATOM    178  CA  ASP A  11       3.821  21.929   3.440  1.00  8.13           C  
ATOM    179  C   ASP A  11       2.741  22.869   2.815  1.00  8.13           C  
ATOM    180  O   ASP A  11       2.616  22.949   1.581  1.00  8.13           O  
ATOM    181  CB  ASP A  11       5.140  21.987   2.650  1.00  8.13           C  
ATOM    182  CG  ASP A  11       5.845  23.348   2.656  1.00  8.13           C  
ATOM    183  OD1 ASP A  11       5.379  24.246   3.293  1.00  8.13           O  
ATOM    184  OD2 ASP A  11       6.842  23.476   1.974  1.00  8.13           O  
ATOM    185  H   ASP A  11       3.328  20.012   2.590  1.00  8.13           H  
ATOM    186  HA  ASP A  11       4.050  22.214   4.459  1.00  8.13           H  
ATOM    187 1HB  ASP A  11       5.828  21.245   3.055  1.00  8.13           H  
ATOM    188 2HB  ASP A  11       4.945  21.710   1.616  1.00  8.13           H  
ATOM    189  N   PRO A  12       1.953  23.592   3.638  1.00  7.49           N  
ATOM    190  CA  PRO A  12       0.795  24.354   3.227  1.00  7.49           C  
ATOM    191  C   PRO A  12       1.208  25.550   2.409  1.00  7.49           C  
ATOM    192  O   PRO A  12       2.307  26.066   2.574  1.00  7.49           O  
ATOM    193  CB  PRO A  12       0.171  24.782   4.557  1.00  7.49           C  
ATOM    194  CG  PRO A  12       1.332  24.836   5.521  1.00  7.49           C  
ATOM    195  CD  PRO A  12       2.278  23.735   5.072  1.00  7.49           C  
ATOM    196  HA  PRO A  12       0.114  23.704   2.658  1.00  7.49           H  
ATOM    197 1HB  PRO A  12      -0.329  25.756   4.440  1.00  7.49           H  
ATOM    198 2HB  PRO A  12      -0.600  24.059   4.860  1.00  7.49           H  
ATOM    199 1HG  PRO A  12       1.804  25.829   5.483  1.00  7.49           H  
ATOM    200 2HG  PRO A  12       0.975  24.694   6.553  1.00  7.49           H  
ATOM    201 1HD  PRO A  12       3.315  24.090   5.206  1.00  7.49           H  
ATOM    202 2HD  PRO A  12       2.065  22.816   5.623  1.00  7.49           H  
ATOM    203  N   SER A  13       0.305  25.999   1.545  1.00  7.07           N  
ATOM    204  CA  SER A  13       0.470  27.182   0.695  1.00  7.07           C  
ATOM    205  C   SER A  13       1.386  26.933  -0.514  1.00  7.07           C  
ATOM    206  O   SER A  13       1.481  27.787  -1.404  1.00  7.07           O  
ATOM    207  CB  SER A  13       0.986  28.391   1.480  1.00  7.07           C  
ATOM    208  OG  SER A  13       2.384  28.410   1.573  1.00  7.07           O  
ATOM    209  H   SER A  13      -0.569  25.497   1.476  1.00  7.07           H  
ATOM    210  HA  SER A  13      -0.516  27.448   0.308  1.00  7.07           H  
ATOM    211 1HB  SER A  13       0.642  29.306   1.001  1.00  7.07           H  
ATOM    212 2HB  SER A  13       0.560  28.372   2.482  1.00  7.07           H  
ATOM    213  HG  SER A  13       2.633  27.564   1.962  1.00  7.07           H  
ATOM    214  N   ARG A  14       2.008  25.745  -0.617  1.00  6.67           N  
ATOM    215  CA  ARG A  14       2.874  25.481  -1.771  1.00  6.67           C  
ATOM    216  C   ARG A  14       2.078  25.066  -3.013  1.00  6.67           C  
ATOM    217  O   ARG A  14       2.637  24.870  -4.091  1.00  6.67           O  
ATOM    218  CB  ARG A  14       3.864  24.380  -1.463  1.00  6.67           C  
ATOM    219  CG  ARG A  14       4.861  24.664  -0.356  1.00  6.67           C  
ATOM    220  CD  ARG A  14       5.860  25.704  -0.715  1.00  6.67           C  
ATOM    221  NE  ARG A  14       6.929  25.787   0.281  1.00  6.67           N  
ATOM    222  CZ  ARG A  14       7.896  26.725   0.305  1.00  6.67           C  
ATOM    223  NH1 ARG A  14       7.925  27.675  -0.610  1.00  6.67           N  
ATOM    224  NH2 ARG A  14       8.820  26.694   1.249  1.00  6.67           N  
ATOM    225  H   ARG A  14       1.945  25.034   0.122  1.00  6.67           H  
ATOM    226  HA  ARG A  14       3.426  26.393  -2.000  1.00  6.67           H  
ATOM    227 1HB  ARG A  14       3.317  23.484  -1.165  1.00  6.67           H  
ATOM    228 2HB  ARG A  14       4.426  24.135  -2.361  1.00  6.67           H  
ATOM    229 1HG  ARG A  14       4.327  24.990   0.545  1.00  6.67           H  
ATOM    230 2HG  ARG A  14       5.402  23.747  -0.137  1.00  6.67           H  
ATOM    231 1HD  ARG A  14       6.306  25.469  -1.679  1.00  6.67           H  
ATOM    232 2HD  ARG A  14       5.364  26.672  -0.765  1.00  6.67           H  
ATOM    233  HE  ARG A  14       6.948  25.051   1.016  1.00  6.67           H  
ATOM    234 1HH1 ARG A  14       7.220  27.702  -1.332  1.00  6.67           H  
ATOM    235 2HH1 ARG A  14       8.651  28.375  -0.585  1.00  6.67           H  
ATOM    236 1HH2 ARG A  14       8.799  25.963   1.956  1.00  6.67           H  
ATOM    237 2HH2 ARG A  14       9.545  27.392   1.269  1.00  6.67           H  
ATOM    238  N   ALA A  15       0.775  24.891  -2.839  1.00  6.19           N  
ATOM    239  CA  ALA A  15      -0.123  24.494  -3.911  1.00  6.19           C  
ATOM    240  C   ALA A  15      -0.191  25.545  -5.015  1.00  6.19           C  
ATOM    241  O   ALA A  15      -0.151  26.749  -4.753  1.00  6.19           O  
ATOM    242  CB  ALA A  15      -1.518  24.257  -3.359  1.00  6.19           C  
ATOM    243  H   ALA A  15       0.399  25.057  -1.920  1.00  6.19           H  
ATOM    244  HA  ALA A  15       0.255  23.571  -4.347  1.00  6.19           H  
ATOM    245 1HB  ALA A  15      -2.176  23.937  -4.168  1.00  6.19           H  
ATOM    246 2HB  ALA A  15      -1.481  23.485  -2.592  1.00  6.19           H  
ATOM    247 3HB  ALA A  15      -1.897  25.182  -2.929  1.00  6.19           H  
ATOM    248  N   GLU A  16      -0.362  25.064  -6.242  1.00  5.69           N  
ATOM    249  CA  GLU A  16      -0.539  25.898  -7.428  1.00  5.69           C  
ATOM    250  C   GLU A  16       0.566  26.944  -7.599  1.00  5.69           C  
ATOM    251  O   GLU A  16       1.742  26.593  -7.668  1.00  5.69           O  
ATOM    252  CB  GLU A  16      -1.921  26.566  -7.380  1.00  5.69           C  
ATOM    253  CG  GLU A  16      -3.083  25.580  -7.374  1.00  5.69           C  
ATOM    254  CD  GLU A  16      -4.438  26.249  -7.407  1.00  5.69           C  
ATOM    255  OE1 GLU A  16      -4.631  27.206  -6.697  1.00  5.69           O  
ATOM    256  OE2 GLU A  16      -5.277  25.799  -8.150  1.00  5.69           O  
ATOM    257  H   GLU A  16      -0.368  24.063  -6.361  1.00  5.69           H  
ATOM    258  HA  GLU A  16      -0.511  25.248  -8.303  1.00  5.69           H  
ATOM    259 1HB  GLU A  16      -2.007  27.199  -6.498  1.00  5.69           H  
ATOM    260 2HB  GLU A  16      -2.054  27.195  -8.261  1.00  5.69           H  
ATOM    261 1HG  GLU A  16      -2.994  24.925  -8.240  1.00  5.69           H  
ATOM    262 2HG  GLU A  16      -3.014  24.964  -6.480  1.00  5.69           H  
ATOM    263  N   LYS A  17       0.183  28.221  -7.677  1.00  5.21           N  
ATOM    264  CA  LYS A  17       1.121  29.324  -7.893  1.00  5.21           C  
ATOM    265  C   LYS A  17       2.033  29.014  -9.082  1.00  5.21           C  
ATOM    266  O   LYS A  17       1.531  28.660 -10.147  1.00  5.21           O  
ATOM    267  CB  LYS A  17       1.933  29.596  -6.622  1.00  5.21           C  
ATOM    268  CG  LYS A  17       1.113  30.103  -5.455  1.00  5.21           C  
ATOM    269  CD  LYS A  17       1.996  30.367  -4.245  1.00  5.21           C  
ATOM    270  CE  LYS A  17       1.208  30.982  -3.099  1.00  5.21           C  
ATOM    271  NZ  LYS A  17       0.214  30.036  -2.547  1.00  5.21           N  
ATOM    272  H   LYS A  17      -0.798  28.433  -7.583  1.00  5.21           H  
ATOM    273  HA  LYS A  17       0.551  30.219  -8.136  1.00  5.21           H  
ATOM    274 1HB  LYS A  17       2.454  28.689  -6.302  1.00  5.21           H  
ATOM    275 2HB  LYS A  17       2.677  30.367  -6.818  1.00  5.21           H  
ATOM    276 1HG  LYS A  17       0.597  31.020  -5.737  1.00  5.21           H  
ATOM    277 2HG  LYS A  17       0.369  29.348  -5.186  1.00  5.21           H  
ATOM    278 1HD  LYS A  17       2.416  29.415  -3.899  1.00  5.21           H  
ATOM    279 2HD  LYS A  17       2.814  31.031  -4.521  1.00  5.21           H  
ATOM    280 1HE  LYS A  17       1.897  31.268  -2.306  1.00  5.21           H  
ATOM    281 2HE  LYS A  17       0.690  31.870  -3.457  1.00  5.21           H  
ATOM    282 1HZ  LYS A  17      -0.285  30.466  -1.793  1.00  5.21           H  
ATOM    283 2HZ  LYS A  17      -0.435  29.764  -3.271  1.00  5.21           H  
ATOM    284 3HZ  LYS A  17       0.704  29.193  -2.194  1.00  5.21           H  
ATOM    285  N   ARG A  18       3.355  29.107  -8.873  1.00  4.79           N  
ATOM    286  CA  ARG A  18       4.406  28.862  -9.868  1.00  4.79           C  
ATOM    287  C   ARG A  18       4.404  29.819 -11.052  1.00  4.79           C  
ATOM    288  O   ARG A  18       3.389  30.015 -11.721  1.00  4.79           O  
ATOM    289  CB  ARG A  18       4.351  27.427 -10.380  1.00  4.79           C  
ATOM    290  CG  ARG A  18       4.733  26.386  -9.339  1.00  4.79           C  
ATOM    291  CD  ARG A  18       4.636  25.000  -9.857  1.00  4.79           C  
ATOM    292  NE  ARG A  18       4.935  24.021  -8.818  1.00  4.79           N  
ATOM    293  CZ  ARG A  18       6.167  23.562  -8.519  1.00  4.79           C  
ATOM    294  NH1 ARG A  18       7.212  23.982  -9.199  1.00  4.79           N  
ATOM    295  NH2 ARG A  18       6.323  22.687  -7.541  1.00  4.79           N  
ATOM    296  H   ARG A  18       3.674  29.378  -7.959  1.00  4.79           H  
ATOM    297  HA  ARG A  18       5.363  28.964  -9.368  1.00  4.79           H  
ATOM    298 1HB  ARG A  18       3.362  27.180 -10.750  1.00  4.79           H  
ATOM    299 2HB  ARG A  18       5.041  27.326 -11.218  1.00  4.79           H  
ATOM    300 1HG  ARG A  18       5.761  26.561  -9.028  1.00  4.79           H  
ATOM    301 2HG  ARG A  18       4.081  26.475  -8.475  1.00  4.79           H  
ATOM    302 1HD  ARG A  18       3.622  24.818 -10.215  1.00  4.79           H  
ATOM    303 2HD  ARG A  18       5.342  24.861 -10.673  1.00  4.79           H  
ATOM    304  HE  ARG A  18       4.159  23.677  -8.264  1.00  4.79           H  
ATOM    305 1HH1 ARG A  18       7.093  24.650  -9.947  1.00  4.79           H  
ATOM    306 2HH1 ARG A  18       8.133  23.637  -8.973  1.00  4.79           H  
ATOM    307 1HH2 ARG A  18       5.518  22.367  -7.016  1.00  4.79           H  
ATOM    308 2HH2 ARG A  18       7.244  22.341  -7.315  1.00  4.79           H  
ATOM    309  N   GLU A  19       5.576  30.402 -11.329  1.00  4.46           N  
ATOM    310  CA  GLU A  19       5.845  31.258 -12.491  1.00  4.46           C  
ATOM    311  C   GLU A  19       5.114  32.608 -12.521  1.00  4.46           C  
ATOM    312  O   GLU A  19       5.782  33.639 -12.551  1.00  4.46           O  
ATOM    313  CB  GLU A  19       5.547  30.475 -13.781  1.00  4.46           C  
ATOM    314  CG  GLU A  19       6.498  29.300 -14.014  1.00  4.46           C  
ATOM    315  CD  GLU A  19       6.146  28.448 -15.218  1.00  4.46           C  
ATOM    316  OE1 GLU A  19       5.087  28.628 -15.769  1.00  4.46           O  
ATOM    317  OE2 GLU A  19       6.943  27.612 -15.576  1.00  4.46           O  
ATOM    318  H   GLU A  19       6.358  30.262 -10.685  1.00  4.46           H  
ATOM    319  HA  GLU A  19       6.911  31.473 -12.489  1.00  4.46           H  
ATOM    320 1HB  GLU A  19       4.532  30.105 -13.805  1.00  4.46           H  
ATOM    321 2HB  GLU A  19       5.657  31.150 -14.633  1.00  4.46           H  
ATOM    322 1HG  GLU A  19       7.504  29.695 -14.148  1.00  4.46           H  
ATOM    323 2HG  GLU A  19       6.501  28.674 -13.122  1.00  4.46           H  
ATOM    324  N   ILE A  20       3.773  32.572 -12.479  1.00  4.24           N  
ATOM    325  CA  ILE A  20       2.824  33.699 -12.501  1.00  4.24           C  
ATOM    326  C   ILE A  20       3.147  34.866 -13.444  1.00  4.24           C  
ATOM    327  O   ILE A  20       4.192  35.509 -13.374  1.00  4.24           O  
ATOM    328  CB  ILE A  20       2.541  34.221 -11.074  1.00  4.24           C  
ATOM    329  CG1 ILE A  20       1.803  33.106 -10.261  1.00  4.24           C  
ATOM    330  CG2 ILE A  20       1.731  35.496 -11.113  1.00  4.24           C  
ATOM    331  CD1 ILE A  20       1.608  33.408  -8.775  1.00  4.24           C  
ATOM    332  H   ILE A  20       3.374  31.639 -12.431  1.00  4.24           H  
ATOM    333  HA  ILE A  20       1.876  33.287 -12.843  1.00  4.24           H  
ATOM    334  HB  ILE A  20       3.487  34.421 -10.574  1.00  4.24           H  
ATOM    335 1HG1 ILE A  20       0.824  32.947 -10.707  1.00  4.24           H  
ATOM    336 2HG1 ILE A  20       2.371  32.177 -10.355  1.00  4.24           H  
ATOM    337 1HG2 ILE A  20       1.554  35.850 -10.098  1.00  4.24           H  
ATOM    338 2HG2 ILE A  20       2.274  36.257 -11.670  1.00  4.24           H  
ATOM    339 3HG2 ILE A  20       0.776  35.309 -11.603  1.00  4.24           H  
ATOM    340 1HD1 ILE A  20       1.087  32.580  -8.305  1.00  4.24           H  
ATOM    341 2HD1 ILE A  20       2.544  33.552  -8.282  1.00  4.24           H  
ATOM    342 3HD1 ILE A  20       1.015  34.314  -8.667  1.00  4.24           H  
ATOM    343  N   LYS A  21       2.204  35.139 -14.346  1.00  4.14           N  
ATOM    344  CA  LYS A  21       2.326  36.192 -15.354  1.00  4.14           C  
ATOM    345  C   LYS A  21       2.585  37.578 -14.787  1.00  4.14           C  
ATOM    346  O   LYS A  21       1.932  37.998 -13.832  1.00  4.14           O  
ATOM    347  CB  LYS A  21       1.066  36.255 -16.213  1.00  4.14           C  
ATOM    348  CG  LYS A  21       1.124  37.301 -17.333  1.00  4.14           C  
ATOM    349  CD  LYS A  21      -0.124  37.280 -18.194  1.00  4.14           C  
ATOM    350  CE  LYS A  21      -0.059  38.351 -19.276  1.00  4.14           C  
ATOM    351  NZ  LYS A  21      -1.281  38.350 -20.129  1.00  4.14           N  
ATOM    352  H   LYS A  21       1.364  34.579 -14.339  1.00  4.14           H  
ATOM    353  HA  LYS A  21       3.170  35.941 -15.998  1.00  4.14           H  
ATOM    354 1HB  LYS A  21       0.880  35.283 -16.668  1.00  4.14           H  
ATOM    355 2HB  LYS A  21       0.210  36.493 -15.582  1.00  4.14           H  
ATOM    356 1HG  LYS A  21       1.213  38.298 -16.896  1.00  4.14           H  
ATOM    357 2HG  LYS A  21       1.997  37.123 -17.959  1.00  4.14           H  
ATOM    358 1HD  LYS A  21      -0.230  36.302 -18.664  1.00  4.14           H  
ATOM    359 2HD  LYS A  21      -0.997  37.462 -17.568  1.00  4.14           H  
ATOM    360 1HE  LYS A  21       0.045  39.330 -18.803  1.00  4.14           H  
ATOM    361 2HE  LYS A  21       0.812  38.170 -19.905  1.00  4.14           H  
ATOM    362 1HZ  LYS A  21      -1.202  39.071 -20.833  1.00  4.14           H  
ATOM    363 2HZ  LYS A  21      -1.377  37.450 -20.579  1.00  4.14           H  
ATOM    364 3HZ  LYS A  21      -2.093  38.528 -19.556  1.00  4.14           H  
ATOM    365  N   CYS A  22       3.546  38.279 -15.383  1.00  4.10           N  
ATOM    366  CA  CYS A  22       3.893  39.639 -14.995  1.00  4.10           C  
ATOM    367  C   CYS A  22       2.846  40.635 -15.520  1.00  4.10           C  
ATOM    368  O   CYS A  22       2.687  40.775 -16.729  1.00  4.10           O  
ATOM    369  CB  CYS A  22       5.273  39.999 -15.535  1.00  4.10           C  
ATOM    370  SG  CYS A  22       5.820  41.653 -15.119  1.00  4.10           S  
ATOM    371  H   CYS A  22       4.050  37.849 -16.151  1.00  4.10           H  
ATOM    372  HA  CYS A  22       3.936  39.672 -13.915  1.00  4.10           H  
ATOM    373 1HB  CYS A  22       6.010  39.292 -15.151  1.00  4.10           H  
ATOM    374 2HB  CYS A  22       5.270  39.912 -16.618  1.00  4.10           H  
ATOM    375  N   PRO A  23       2.124  41.381 -14.652  1.00  4.08           N  
ATOM    376  CA  PRO A  23       1.025  42.282 -15.002  1.00  4.08           C  
ATOM    377  C   PRO A  23       1.470  43.635 -15.537  1.00  4.08           C  
ATOM    378  O   PRO A  23       1.160  44.663 -14.935  1.00  4.08           O  
ATOM    379  CB  PRO A  23       0.326  42.454 -13.656  1.00  4.08           C  
ATOM    380  CG  PRO A  23       1.457  42.377 -12.649  1.00  4.08           C  
ATOM    381  CD  PRO A  23       2.417  41.349 -13.213  1.00  4.08           C  
ATOM    382  HA  PRO A  23       0.368  41.779 -15.729  1.00  4.08           H  
ATOM    383 1HB  PRO A  23      -0.207  43.414 -13.629  1.00  4.08           H  
ATOM    384 2HB  PRO A  23      -0.425  41.662 -13.516  1.00  4.08           H  
ATOM    385 1HG  PRO A  23       1.930  43.362 -12.530  1.00  4.08           H  
ATOM    386 2HG  PRO A  23       1.070  42.088 -11.660  1.00  4.08           H  
ATOM    387 1HD  PRO A  23       3.450  41.677 -13.021  1.00  4.08           H  
ATOM    388 2HD  PRO A  23       2.189  40.357 -12.779  1.00  4.08           H  
ATOM    389  N   THR A  24       2.194  43.631 -16.642  1.00  4.08           N  
ATOM    390  CA  THR A  24       2.740  44.848 -17.253  1.00  4.08           C  
ATOM    391  C   THR A  24       2.437  44.847 -18.749  1.00  4.08           C  
ATOM    392  O   THR A  24       1.842  43.884 -19.241  1.00  4.08           O  
ATOM    393  CB  THR A  24       4.266  44.913 -17.038  1.00  4.08           C  
ATOM    394  OG1 THR A  24       4.879  43.860 -17.781  1.00  4.08           O  
ATOM    395  CG2 THR A  24       4.580  44.806 -15.559  1.00  4.08           C  
ATOM    396  H   THR A  24       2.390  42.719 -17.061  1.00  4.08           H  
ATOM    397  HA  THR A  24       2.274  45.709 -16.785  1.00  4.08           H  
ATOM    398  HB  THR A  24       4.671  45.833 -17.377  1.00  4.08           H  
ATOM    399  HG1 THR A  24       4.668  43.994 -18.756  1.00  4.08           H  
ATOM    400 1HG2 THR A  24       5.659  44.844 -15.411  1.00  4.08           H  
ATOM    401 2HG2 THR A  24       4.110  45.637 -15.033  1.00  4.08           H  
ATOM    402 3HG2 THR A  24       4.196  43.887 -15.169  1.00  4.08           H  
ATOM    403  N   PRO A  25       2.698  45.948 -19.480  1.00  4.06           N  
ATOM    404  CA  PRO A  25       2.734  45.966 -20.922  1.00  4.06           C  
ATOM    405  C   PRO A  25       3.674  44.838 -21.343  1.00  4.06           C  
ATOM    406  O   PRO A  25       4.322  44.215 -20.488  1.00  4.06           O  
ATOM    407  CB  PRO A  25       3.189  47.386 -21.251  1.00  4.06           C  
ATOM    408  CG  PRO A  25       2.739  48.211 -20.036  1.00  4.06           C  
ATOM    409  CD  PRO A  25       2.857  47.292 -18.855  1.00  4.06           C  
ATOM    410  HA  PRO A  25       1.719  45.783 -21.308  1.00  4.06           H  
ATOM    411 1HB  PRO A  25       4.252  47.405 -21.419  1.00  4.06           H  
ATOM    412 2HB  PRO A  25       2.718  47.723 -22.184  1.00  4.06           H  
ATOM    413 1HG  PRO A  25       3.374  49.094 -19.905  1.00  4.06           H  
ATOM    414 2HG  PRO A  25       1.715  48.584 -20.182  1.00  4.06           H  
ATOM    415 1HD  PRO A  25       3.827  47.460 -18.408  1.00  4.06           H  
ATOM    416 2HD  PRO A  25       2.046  47.511 -18.157  1.00  4.06           H  
ATOM    417  N   GLY A  26       3.746  44.559 -22.641  1.00  4.04           N  
ATOM    418  CA  GLY A  26       4.393  43.342 -23.134  1.00  4.04           C  
ATOM    419  C   GLY A  26       5.641  42.878 -22.380  1.00  4.04           C  
ATOM    420  O   GLY A  26       6.631  43.595 -22.223  1.00  4.04           O  
ATOM    421  H   GLY A  26       3.264  45.152 -23.301  1.00  4.04           H  
ATOM    422 1HA  GLY A  26       3.661  42.534 -23.124  1.00  4.04           H  
ATOM    423 2HA  GLY A  26       4.656  43.490 -24.181  1.00  4.04           H  
ATOM    424  N   CYS A  27       5.551  41.604 -21.990  1.00  4.02           N  
ATOM    425  CA  CYS A  27       6.513  40.823 -21.227  1.00  4.02           C  
ATOM    426  C   CYS A  27       6.293  39.375 -21.658  1.00  4.02           C  
ATOM    427  O   CYS A  27       5.547  39.149 -22.611  1.00  4.02           O  
ATOM    428  CB  CYS A  27       6.299  40.996 -19.715  1.00  4.02           C  
ATOM    429  SG  CYS A  27       7.555  40.183 -18.655  1.00  4.02           S  
ATOM    430  H   CYS A  27       4.684  41.140 -22.214  1.00  4.02           H  
ATOM    431  HA  CYS A  27       7.514  41.129 -21.492  1.00  4.02           H  
ATOM    432 1HB  CYS A  27       6.288  42.065 -19.467  1.00  4.02           H  
ATOM    433 2HB  CYS A  27       5.322  40.596 -19.440  1.00  4.02           H  
ATOM    434  HG  CYS A  27       7.412  38.951 -19.204  1.00  4.02           H  
ATOM    435  N   ASP A  28       6.935  38.401 -21.019  1.00  3.99           N  
ATOM    436  CA  ASP A  28       6.786  37.031 -21.487  1.00  3.99           C  
ATOM    437  C   ASP A  28       6.565  36.020 -20.362  1.00  3.99           C  
ATOM    438  O   ASP A  28       6.384  36.385 -19.191  1.00  3.99           O  
ATOM    439  CB  ASP A  28       8.047  36.642 -22.262  1.00  3.99           C  
ATOM    440  CG  ASP A  28       9.284  36.621 -21.369  1.00  3.99           C  
ATOM    441  OD1 ASP A  28       9.114  36.509 -20.158  1.00  3.99           O  
ATOM    442  OD2 ASP A  28      10.374  36.756 -21.886  1.00  3.99           O  
ATOM    443  H   ASP A  28       7.533  38.596 -20.238  1.00  3.99           H  
ATOM    444  HA  ASP A  28       5.926  36.981 -22.155  1.00  3.99           H  
ATOM    445 1HB  ASP A  28       7.928  35.678 -22.745  1.00  3.99           H  
ATOM    446 2HB  ASP A  28       8.212  37.375 -23.056  1.00  3.99           H  
ATOM    447  N   GLY A  29       6.661  34.740 -20.739  1.00  4.01           N  
ATOM    448  CA  GLY A  29       6.433  33.573 -19.894  1.00  4.01           C  
ATOM    449  C   GLY A  29       7.331  33.423 -18.668  1.00  4.01           C  
ATOM    450  O   GLY A  29       7.072  32.554 -17.838  1.00  4.01           O  
ATOM    451  H   GLY A  29       6.853  34.558 -21.711  1.00  4.01           H  
ATOM    452 1HA  GLY A  29       5.395  33.587 -19.564  1.00  4.01           H  
ATOM    453 2HA  GLY A  29       6.537  32.680 -20.510  1.00  4.01           H  
ATOM    454  N   THR A  30       8.393  34.222 -18.536  1.00  4.09           N  
ATOM    455  CA  THR A  30       9.213  34.072 -17.342  1.00  4.09           C  
ATOM    456  C   THR A  30       8.451  34.546 -16.099  1.00  4.09           C  
ATOM    457  O   THR A  30       8.730  34.088 -14.987  1.00  4.09           O  
ATOM    458  CB  THR A  30      10.566  34.804 -17.488  1.00  4.09           C  
ATOM    459  OG1 THR A  30      10.366  36.202 -17.734  1.00  4.09           O  
ATOM    460  CG2 THR A  30      11.341  34.206 -18.641  1.00  4.09           C  
ATOM    461  H   THR A  30       8.605  34.957 -19.223  1.00  4.09           H  
ATOM    462  HA  THR A  30       9.434  33.014 -17.211  1.00  4.09           H  
ATOM    463  HB  THR A  30      11.137  34.688 -16.567  1.00  4.09           H  
ATOM    464  HG1 THR A  30       9.952  36.323 -18.626  1.00  4.09           H  
ATOM    465 1HG2 THR A  30      12.298  34.716 -18.741  1.00  4.09           H  
ATOM    466 2HG2 THR A  30      11.507  33.146 -18.458  1.00  4.09           H  
ATOM    467 3HG2 THR A  30      10.763  34.334 -19.560  1.00  4.09           H  
ATOM    468  N   GLY A  31       7.483  35.449 -16.294  1.00  4.27           N  
ATOM    469  CA  GLY A  31       6.644  35.931 -15.203  1.00  4.27           C  
ATOM    470  C   GLY A  31       7.426  36.461 -14.009  1.00  4.27           C  
ATOM    471  O   GLY A  31       8.360  37.254 -14.151  1.00  4.27           O  
ATOM    472  H   GLY A  31       7.291  35.776 -17.243  1.00  4.27           H  
ATOM    473 1HA  GLY A  31       5.979  36.707 -15.575  1.00  4.27           H  
ATOM    474 2HA  GLY A  31       6.014  35.107 -14.876  1.00  4.27           H  
ATOM    475  N   HIS A  32       7.014  35.998 -12.823  1.00  4.55           N  
ATOM    476  CA  HIS A  32       7.641  36.344 -11.557  1.00  4.55           C  
ATOM    477  C   HIS A  32       8.336  35.203 -10.810  1.00  4.55           C  
ATOM    478  O   HIS A  32       8.769  35.418  -9.681  1.00  4.55           O  
ATOM    479  CB  HIS A  32       6.622  36.902 -10.575  1.00  4.55           C  
ATOM    480  CG  HIS A  32       6.020  38.193 -10.908  1.00  4.55           C  
ATOM    481  ND1 HIS A  32       6.684  39.395 -10.727  1.00  4.55           N  
ATOM    482  CD2 HIS A  32       4.804  38.505 -11.387  1.00  4.55           C  
ATOM    483  CE1 HIS A  32       5.898  40.375 -11.075  1.00  4.55           C  
ATOM    484  NE2 HIS A  32       4.752  39.869 -11.471  1.00  4.55           N  
ATOM    485  H   HIS A  32       6.199  35.376 -12.816  1.00  4.55           H  
ATOM    486  HA  HIS A  32       8.382  37.106 -11.750  1.00  4.55           H  
ATOM    487 1HB  HIS A  32       5.816  36.171 -10.442  1.00  4.55           H  
ATOM    488 2HB  HIS A  32       7.123  37.026  -9.626  1.00  4.55           H  
ATOM    489  HD1 HIS A  32       7.615  39.561 -10.330  1.00  4.55           H  
ATOM    490  HD2 HIS A  32       3.944  37.903 -11.674  1.00  4.55           H  
ATOM    491  HE1 HIS A  32       6.245  41.389 -10.993  1.00  4.55           H  
ATOM    492  N   VAL A  33       8.417  33.993 -11.388  1.00  4.87           N  
ATOM    493  CA  VAL A  33       9.064  32.798 -10.764  1.00  4.87           C  
ATOM    494  C   VAL A  33       8.298  32.208  -9.554  1.00  4.87           C  
ATOM    495  O   VAL A  33       7.981  31.009  -9.537  1.00  4.87           O  
ATOM    496  CB  VAL A  33      10.539  33.093 -10.377  1.00  4.87           C  
ATOM    497  CG1 VAL A  33      11.122  31.929  -9.597  1.00  4.87           C  
ATOM    498  CG2 VAL A  33      11.337  33.309 -11.650  1.00  4.87           C  
ATOM    499  H   VAL A  33       7.966  33.890 -12.295  1.00  4.87           H  
ATOM    500  HA  VAL A  33       9.104  32.024 -11.530  1.00  4.87           H  
ATOM    501  HB  VAL A  33      10.603  33.972  -9.749  1.00  4.87           H  
ATOM    502 1HG1 VAL A  33      12.157  32.144  -9.344  1.00  4.87           H  
ATOM    503 2HG1 VAL A  33      10.549  31.781  -8.680  1.00  4.87           H  
ATOM    504 3HG1 VAL A  33      11.078  31.026 -10.202  1.00  4.87           H  
ATOM    505 1HG2 VAL A  33      12.375  33.524 -11.400  1.00  4.87           H  
ATOM    506 2HG2 VAL A  33      11.287  32.412 -12.263  1.00  4.87           H  
ATOM    507 3HG2 VAL A  33      10.923  34.135 -12.211  1.00  4.87           H  
ATOM    508  N   THR A  34       7.982  33.079  -8.591  1.00  5.21           N  
ATOM    509  CA  THR A  34       7.213  32.848  -7.365  1.00  5.21           C  
ATOM    510  C   THR A  34       7.989  32.208  -6.211  1.00  5.21           C  
ATOM    511  O   THR A  34       9.149  31.825  -6.340  1.00  5.21           O  
ATOM    512  CB  THR A  34       5.943  32.013  -7.631  1.00  5.21           C  
ATOM    513  OG1 THR A  34       6.291  30.705  -8.044  1.00  5.21           O  
ATOM    514  CG2 THR A  34       5.109  32.657  -8.726  1.00  5.21           C  
ATOM    515  H   THR A  34       8.324  34.015  -8.747  1.00  5.21           H  
ATOM    516  HA  THR A  34       6.871  33.819  -7.015  1.00  5.21           H  
ATOM    517  HB  THR A  34       5.355  31.954  -6.718  1.00  5.21           H  
ATOM    518  HG1 THR A  34       7.249  30.575  -7.952  1.00  5.21           H  
ATOM    519 1HG2 THR A  34       4.230  32.051  -8.886  1.00  5.21           H  
ATOM    520 2HG2 THR A  34       4.827  33.646  -8.425  1.00  5.21           H  
ATOM    521 3HG2 THR A  34       5.656  32.726  -9.649  1.00  5.21           H  
ATOM    522  N   GLY A  35       7.338  32.199  -5.044  1.00  5.49           N  
ATOM    523  CA  GLY A  35       7.837  31.672  -3.766  1.00  5.49           C  
ATOM    524  C   GLY A  35       8.044  32.808  -2.764  1.00  5.49           C  
ATOM    525  O   GLY A  35       7.621  32.734  -1.613  1.00  5.49           O  
ATOM    526  H   GLY A  35       6.393  32.558  -5.044  1.00  5.49           H  
ATOM    527 1HA  GLY A  35       7.126  30.950  -3.364  1.00  5.49           H  
ATOM    528 2HA  GLY A  35       8.778  31.146  -3.927  1.00  5.49           H  
ATOM    529  N   LEU A  36       8.645  33.880  -3.250  1.00  5.64           N  
ATOM    530  CA  LEU A  36       8.787  35.148  -2.553  1.00  5.64           C  
ATOM    531  C   LEU A  36       8.844  36.173  -3.662  1.00  5.64           C  
ATOM    532  O   LEU A  36       9.124  37.350  -3.451  1.00  5.64           O  
ATOM    533  CB  LEU A  36      10.053  35.188  -1.686  1.00  5.64           C  
ATOM    534  CG  LEU A  36      11.389  35.114  -2.424  1.00  5.64           C  
ATOM    535  CD1 LEU A  36      11.787  36.522  -2.874  1.00  5.64           C  
ATOM    536  CD2 LEU A  36      12.432  34.513  -1.518  1.00  5.64           C  
ATOM    537  H   LEU A  36       8.995  33.835  -4.194  1.00  5.64           H  
ATOM    538  HA  LEU A  36       7.909  35.336  -1.936  1.00  5.64           H  
ATOM    539 1HB  LEU A  36      10.048  36.112  -1.112  1.00  5.64           H  
ATOM    540 2HB  LEU A  36      10.016  34.353  -0.985  1.00  5.64           H  
ATOM    541  HG  LEU A  36      11.286  34.495  -3.301  1.00  5.64           H  
ATOM    542 1HD1 LEU A  36      12.731  36.483  -3.398  1.00  5.64           H  
ATOM    543 2HD1 LEU A  36      11.026  36.931  -3.528  1.00  5.64           H  
ATOM    544 3HD1 LEU A  36      11.890  37.161  -2.002  1.00  5.64           H  
ATOM    545 1HD2 LEU A  36      13.383  34.457  -2.049  1.00  5.64           H  
ATOM    546 2HD2 LEU A  36      12.547  35.135  -0.630  1.00  5.64           H  
ATOM    547 3HD2 LEU A  36      12.123  33.510  -1.221  1.00  5.64           H  
ATOM    548  N   TYR A  37       8.612  35.654  -4.868  1.00  5.65           N  
ATOM    549  CA  TYR A  37       8.717  36.373  -6.134  1.00  5.65           C  
ATOM    550  C   TYR A  37      10.147  36.899  -6.312  1.00  5.65           C  
ATOM    551  O   TYR A  37      10.355  38.107  -6.434  1.00  5.65           O  
ATOM    552  CB  TYR A  37       7.690  37.501  -6.190  1.00  5.65           C  
ATOM    553  CG  TYR A  37       6.257  37.004  -5.975  1.00  5.65           C  
ATOM    554  CD1 TYR A  37       5.656  37.144  -4.732  1.00  5.65           C  
ATOM    555  CD2 TYR A  37       5.550  36.405  -7.009  1.00  5.65           C  
ATOM    556  CE1 TYR A  37       4.367  36.691  -4.532  1.00  5.65           C  
ATOM    557  CE2 TYR A  37       4.263  35.960  -6.810  1.00  5.65           C  
ATOM    558  CZ  TYR A  37       3.672  36.096  -5.581  1.00  5.65           C  
ATOM    559  OH  TYR A  37       2.392  35.641  -5.377  1.00  5.65           O  
ATOM    560  H   TYR A  37       8.362  34.680  -4.894  1.00  5.65           H  
ATOM    561  HA  TYR A  37       8.505  35.690  -6.955  1.00  5.65           H  
ATOM    562 1HB  TYR A  37       7.912  38.260  -5.441  1.00  5.65           H  
ATOM    563 2HB  TYR A  37       7.738  37.984  -7.168  1.00  5.65           H  
ATOM    564  HD1 TYR A  37       6.202  37.611  -3.910  1.00  5.65           H  
ATOM    565  HD2 TYR A  37       6.003  36.283  -7.966  1.00  5.65           H  
ATOM    566  HE1 TYR A  37       3.895  36.799  -3.553  1.00  5.65           H  
ATOM    567  HE2 TYR A  37       3.717  35.497  -7.625  1.00  5.65           H  
ATOM    568  HH  TYR A  37       2.089  35.923  -4.510  1.00  5.65           H  
ATOM    569  N   PRO A  38      11.160  36.008  -6.328  1.00  5.60           N  
ATOM    570  CA  PRO A  38      12.555  36.352  -6.422  1.00  5.60           C  
ATOM    571  C   PRO A  38      12.827  36.833  -7.817  1.00  5.60           C  
ATOM    572  O   PRO A  38      12.106  36.478  -8.743  1.00  5.60           O  
ATOM    573  CB  PRO A  38      13.257  35.023  -6.143  1.00  5.60           C  
ATOM    574  CG  PRO A  38      12.285  33.983  -6.634  1.00  5.60           C  
ATOM    575  CD  PRO A  38      10.910  34.546  -6.363  1.00  5.60           C  
ATOM    576  HA  PRO A  38      12.806  37.123  -5.682  1.00  5.60           H  
ATOM    577 1HB  PRO A  38      14.220  34.993  -6.667  1.00  5.60           H  
ATOM    578 2HB  PRO A  38      13.476  34.928  -5.072  1.00  5.60           H  
ATOM    579 1HG  PRO A  38      12.458  33.811  -7.697  1.00  5.60           H  
ATOM    580 2HG  PRO A  38      12.453  33.021  -6.124  1.00  5.60           H  
ATOM    581 1HD  PRO A  38      10.247  34.275  -7.193  1.00  5.60           H  
ATOM    582 2HD  PRO A  38      10.581  34.146  -5.423  1.00  5.60           H  
ATOM    583  N   HIS A  39      13.849  37.661  -7.968  1.00  5.55           N  
ATOM    584  CA  HIS A  39      14.327  38.165  -9.264  1.00  5.55           C  
ATOM    585  C   HIS A  39      13.376  39.145  -9.982  1.00  5.55           C  
ATOM    586  O   HIS A  39      13.815  39.882 -10.862  1.00  5.55           O  
ATOM    587  CB  HIS A  39      14.582  36.999 -10.238  1.00  5.55           C  
ATOM    588  CG  HIS A  39      15.416  35.888  -9.692  1.00  5.55           C  
ATOM    589  ND1 HIS A  39      16.739  36.044  -9.342  1.00  5.55           N  
ATOM    590  CD2 HIS A  39      15.109  34.591  -9.448  1.00  5.55           C  
ATOM    591  CE1 HIS A  39      17.212  34.889  -8.900  1.00  5.55           C  
ATOM    592  NE2 HIS A  39      16.242  33.992  -8.954  1.00  5.55           N  
ATOM    593  H   HIS A  39      14.362  37.935  -7.145  1.00  5.55           H  
ATOM    594  HA  HIS A  39      15.271  38.688  -9.110  1.00  5.55           H  
ATOM    595 1HB  HIS A  39      13.651  36.578 -10.578  1.00  5.55           H  
ATOM    596 2HB  HIS A  39      15.084  37.387 -11.122  1.00  5.55           H  
ATOM    597  HD2 HIS A  39      14.140  34.117  -9.612  1.00  5.55           H  
ATOM    598  HE1 HIS A  39      18.228  34.709  -8.551  1.00  5.55           H  
ATOM    599  HE2 HIS A  39      16.320  33.022  -8.680  1.00  5.55           H  
ATOM    600  N   HIS A  40      12.098  39.178  -9.595  1.00  5.53           N  
ATOM    601  CA  HIS A  40      11.096  39.984 -10.289  1.00  5.53           C  
ATOM    602  C   HIS A  40      10.198  40.793  -9.354  1.00  5.53           C  
ATOM    603  O   HIS A  40       8.993  40.546  -9.227  1.00  5.53           O  
ATOM    604  CB  HIS A  40      10.262  39.102 -11.185  1.00  5.53           C  
ATOM    605  CG  HIS A  40      11.098  38.341 -12.153  1.00  5.53           C  
ATOM    606  ND1 HIS A  40      11.734  38.928 -13.224  1.00  5.53           N  
ATOM    607  CD2 HIS A  40      11.422  37.041 -12.186  1.00  5.53           C  
ATOM    608  CE1 HIS A  40      12.423  38.006 -13.878  1.00  5.53           C  
ATOM    609  NE2 HIS A  40      12.249  36.847 -13.272  1.00  5.53           N  
ATOM    610  H   HIS A  40      11.799  38.572  -8.841  1.00  5.53           H  
ATOM    611  HA  HIS A  40      11.605  40.689 -10.938  1.00  5.53           H  
ATOM    612 1HB  HIS A  40       9.722  38.398 -10.561  1.00  5.53           H  
ATOM    613 2HB  HIS A  40       9.537  39.698 -11.742  1.00  5.53           H  
ATOM    614  HD1 HIS A  40      11.745  39.931 -13.436  1.00  5.53           H  
ATOM    615  HD2 HIS A  40      11.156  36.227 -11.528  1.00  5.53           H  
ATOM    616  HE1 HIS A  40      13.006  38.269 -14.759  1.00  5.53           H  
ATOM    617  N   ARG A  41      10.816  41.760  -8.695  1.00  5.49           N  
ATOM    618  CA  ARG A  41      10.194  42.654  -7.727  1.00  5.49           C  
ATOM    619  C   ARG A  41      10.760  44.046  -8.005  1.00  5.49           C  
ATOM    620  O   ARG A  41      11.609  44.159  -8.878  1.00  5.49           O  
ATOM    621  CB  ARG A  41      10.454  42.154  -6.312  1.00  5.49           C  
ATOM    622  CG  ARG A  41      11.909  42.140  -5.867  1.00  5.49           C  
ATOM    623  CD  ARG A  41      12.056  41.489  -4.520  1.00  5.49           C  
ATOM    624  NE  ARG A  41      13.438  41.498  -4.046  1.00  5.49           N  
ATOM    625  CZ  ARG A  41      13.876  40.848  -2.947  1.00  5.49           C  
ATOM    626  NH1 ARG A  41      13.039  40.136  -2.224  1.00  5.49           N  
ATOM    627  NH2 ARG A  41      15.149  40.925  -2.599  1.00  5.49           N  
ATOM    628  H   ARG A  41      11.803  41.873  -8.875  1.00  5.49           H  
ATOM    629  HA  ARG A  41       9.118  42.672  -7.897  1.00  5.49           H  
ATOM    630 1HB  ARG A  41       9.900  42.764  -5.604  1.00  5.49           H  
ATOM    631 2HB  ARG A  41      10.078  41.129  -6.221  1.00  5.49           H  
ATOM    632 1HG  ARG A  41      12.501  41.576  -6.588  1.00  5.49           H  
ATOM    633 2HG  ARG A  41      12.285  43.164  -5.805  1.00  5.49           H  
ATOM    634 1HD  ARG A  41      11.443  42.018  -3.793  1.00  5.49           H  
ATOM    635 2HD  ARG A  41      11.722  40.448  -4.586  1.00  5.49           H  
ATOM    636  HE  ARG A  41      14.113  42.036  -4.574  1.00  5.49           H  
ATOM    637 1HH1 ARG A  41      12.065  40.073  -2.495  1.00  5.49           H  
ATOM    638 2HH1 ARG A  41      13.367  39.649  -1.403  1.00  5.49           H  
ATOM    639 1HH2 ARG A  41      15.792  41.473  -3.156  1.00  5.49           H  
ATOM    640 2HH2 ARG A  41      15.480  40.441  -1.779  1.00  5.49           H  
ATOM    641  N   SER A  42      10.288  45.102  -7.321  1.00  5.36           N  
ATOM    642  CA  SER A  42      10.755  46.474  -7.632  1.00  5.36           C  
ATOM    643  C   SER A  42      10.230  46.942  -9.005  1.00  5.36           C  
ATOM    644  O   SER A  42      10.881  46.794 -10.043  1.00  5.36           O  
ATOM    645  CB  SER A  42      12.275  46.583  -7.579  1.00  5.36           C  
ATOM    646  OG  SER A  42      12.669  47.924  -7.440  1.00  5.36           O  
ATOM    647  H   SER A  42       9.602  44.964  -6.594  1.00  5.36           H  
ATOM    648  HA  SER A  42      10.354  47.150  -6.876  1.00  5.36           H  
ATOM    649 1HB  SER A  42      12.663  45.994  -6.749  1.00  5.36           H  
ATOM    650 2HB  SER A  42      12.715  46.198  -8.493  1.00  5.36           H  
ATOM    651  HG  SER A  42      12.324  48.382  -8.210  1.00  5.36           H  
ATOM    652  N   LEU A  43       8.964  47.383  -9.018  1.00  5.11           N  
ATOM    653  CA  LEU A  43       8.250  47.760 -10.251  1.00  5.11           C  
ATOM    654  C   LEU A  43       8.139  46.551 -11.158  1.00  5.11           C  
ATOM    655  O   LEU A  43       8.312  46.622 -12.376  1.00  5.11           O  
ATOM    656  CB  LEU A  43       8.955  48.913 -10.975  1.00  5.11           C  
ATOM    657  CG  LEU A  43       9.160  50.187 -10.142  1.00  5.11           C  
ATOM    658  CD1 LEU A  43       9.901  51.213 -10.976  1.00  5.11           C  
ATOM    659  CD2 LEU A  43       7.810  50.713  -9.696  1.00  5.11           C  
ATOM    660  H   LEU A  43       8.483  47.484  -8.135  1.00  5.11           H  
ATOM    661  HA  LEU A  43       7.243  48.082  -9.988  1.00  5.11           H  
ATOM    662 1HB  LEU A  43       9.920  48.587 -11.342  1.00  5.11           H  
ATOM    663 2HB  LEU A  43       8.348  49.189 -11.836  1.00  5.11           H  
ATOM    664  HG  LEU A  43       9.767  49.962  -9.266  1.00  5.11           H  
ATOM    665 1HD1 LEU A  43      10.056  52.119 -10.389  1.00  5.11           H  
ATOM    666 2HD1 LEU A  43      10.863  50.806 -11.274  1.00  5.11           H  
ATOM    667 3HD1 LEU A  43       9.314  51.451 -11.863  1.00  5.11           H  
ATOM    668 1HD2 LEU A  43       7.949  51.618  -9.102  1.00  5.11           H  
ATOM    669 2HD2 LEU A  43       7.202  50.945 -10.572  1.00  5.11           H  
ATOM    670 3HD2 LEU A  43       7.306  49.958  -9.094  1.00  5.11           H  
ATOM    671  N   SER A  44       7.887  45.435 -10.489  1.00  4.75           N  
ATOM    672  CA  SER A  44       7.714  44.083 -10.993  1.00  4.75           C  
ATOM    673  C   SER A  44       9.012  43.415 -11.448  1.00  4.75           C  
ATOM    674  O   SER A  44       9.016  42.216 -11.696  1.00  4.75           O  
ATOM    675  CB  SER A  44       6.713  44.080 -12.140  1.00  4.75           C  
ATOM    676  OG  SER A  44       5.479  44.607 -11.735  1.00  4.75           O  
ATOM    677  H   SER A  44       7.794  45.547  -9.493  1.00  4.75           H  
ATOM    678  HA  SER A  44       7.305  43.478 -10.184  1.00  4.75           H  
ATOM    679 1HB  SER A  44       7.095  44.630 -12.993  1.00  4.75           H  
ATOM    680 2HB  SER A  44       6.566  43.072 -12.471  1.00  4.75           H  
ATOM    681  HG  SER A  44       4.899  44.532 -12.501  1.00  4.75           H  
ATOM    682  N   GLY A  45      10.112  44.162 -11.593  1.00  4.36           N  
ATOM    683  CA  GLY A  45      11.395  43.558 -11.951  1.00  4.36           C  
ATOM    684  C   GLY A  45      11.340  42.775 -13.266  1.00  4.36           C  
ATOM    685  O   GLY A  45      12.119  41.845 -13.487  1.00  4.36           O  
ATOM    686  H   GLY A  45      10.096  45.158 -11.371  1.00  4.36           H  
ATOM    687 1HA  GLY A  45      12.138  44.351 -12.033  1.00  4.36           H  
ATOM    688 2HA  GLY A  45      11.732  42.916 -11.147  1.00  4.36           H  
ATOM    689  N   CYS A  46      10.416  43.116 -14.146  1.00  4.00           N  
ATOM    690  CA  CYS A  46      10.261  42.336 -15.358  1.00  4.00           C  
ATOM    691  C   CYS A  46      11.300  42.685 -16.432  1.00  4.00           C  
ATOM    692  O   CYS A  46      11.537  43.864 -16.705  1.00  4.00           O  
ATOM    693  CB  CYS A  46       8.807  42.403 -15.801  1.00  4.00           C  
ATOM    694  SG  CYS A  46       7.770  41.461 -14.591  1.00  4.00           S  
ATOM    695  H   CYS A  46       9.803  43.894 -13.941  1.00  4.00           H  
ATOM    696  HA  CYS A  46      10.394  41.306 -15.044  1.00  4.00           H  
ATOM    697 1HB  CYS A  46       8.466  43.439 -15.815  1.00  4.00           H  
ATOM    698 2HB  CYS A  46       8.678  41.998 -16.779  1.00  4.00           H  
ATOM    699  N   PRO A  47      11.876  41.667 -17.112  1.00  3.74           N  
ATOM    700  CA  PRO A  47      12.979  41.742 -18.066  1.00  3.74           C  
ATOM    701  C   PRO A  47      12.703  42.566 -19.309  1.00  3.74           C  
ATOM    702  O   PRO A  47      13.631  43.006 -19.984  1.00  3.74           O  
ATOM    703  CB  PRO A  47      13.199  40.269 -18.440  1.00  3.74           C  
ATOM    704  CG  PRO A  47      11.886  39.588 -18.158  1.00  3.74           C  
ATOM    705  CD  PRO A  47      11.330  40.294 -16.964  1.00  3.74           C  
ATOM    706  HA  PRO A  47      13.864  42.136 -17.546  1.00  3.74           H  
ATOM    707 1HB  PRO A  47      13.486  40.194 -19.501  1.00  3.74           H  
ATOM    708 2HB  PRO A  47      14.029  39.852 -17.852  1.00  3.74           H  
ATOM    709 1HG  PRO A  47      11.230  39.652 -19.032  1.00  3.74           H  
ATOM    710 2HG  PRO A  47      12.047  38.512 -17.973  1.00  3.74           H  
ATOM    711 1HD  PRO A  47      10.238  40.262 -17.028  1.00  3.74           H  
ATOM    712 2HD  PRO A  47      11.706  39.825 -16.054  1.00  3.74           H  
ATOM    713  N   HIS A  48      11.438  42.794 -19.607  1.00  3.61           N  
ATOM    714  CA  HIS A  48      11.094  43.550 -20.789  1.00  3.61           C  
ATOM    715  C   HIS A  48      10.746  44.995 -20.469  1.00  3.61           C  
ATOM    716  O   HIS A  48      10.288  45.730 -21.340  1.00  3.61           O  
ATOM    717  CB  HIS A  48       9.975  42.844 -21.533  1.00  3.61           C  
ATOM    718  CG  HIS A  48      10.430  41.513 -22.065  1.00  3.61           C  
ATOM    719  ND1 HIS A  48      11.278  41.398 -23.146  1.00  3.61           N  
ATOM    720  CD2 HIS A  48      10.180  40.254 -21.654  1.00  3.61           C  
ATOM    721  CE1 HIS A  48      11.515  40.118 -23.378  1.00  3.61           C  
ATOM    722  NE2 HIS A  48      10.859  39.411 -22.486  1.00  3.61           N  
ATOM    723  H   HIS A  48      10.700  42.432 -19.024  1.00  3.61           H  
ATOM    724  HA  HIS A  48      11.952  43.572 -21.459  1.00  3.61           H  
ATOM    725 1HB  HIS A  48       9.131  42.694 -20.860  1.00  3.61           H  
ATOM    726 2HB  HIS A  48       9.629  43.460 -22.365  1.00  3.61           H  
ATOM    727  HD2 HIS A  48       9.561  39.950 -20.823  1.00  3.61           H  
ATOM    728  HE1 HIS A  48      12.146  39.718 -24.170  1.00  3.61           H  
ATOM    729  HE2 HIS A  48      10.841  38.380 -22.399  1.00  3.61           H  
ATOM    730  N   LYS A  49      11.056  45.443 -19.247  1.00  3.60           N  
ATOM    731  CA  LYS A  49      10.828  46.835 -18.856  1.00  3.60           C  
ATOM    732  C   LYS A  49      11.438  47.802 -19.872  1.00  3.60           C  
ATOM    733  O   LYS A  49      10.852  48.824 -20.213  1.00  3.60           O  
ATOM    734  CB  LYS A  49      11.459  47.118 -17.498  1.00  3.60           C  
ATOM    735  CG  LYS A  49      11.240  48.529 -16.976  1.00  3.60           C  
ATOM    736  CD  LYS A  49      11.942  48.720 -15.640  1.00  3.60           C  
ATOM    737  CE  LYS A  49      11.780  50.130 -15.102  1.00  3.60           C  
ATOM    738  NZ  LYS A  49      12.604  50.336 -13.880  1.00  3.60           N  
ATOM    739  H   LYS A  49      11.426  44.801 -18.541  1.00  3.60           H  
ATOM    740  HA  LYS A  49       9.757  47.019 -18.809  1.00  3.60           H  
ATOM    741 1HB  LYS A  49      11.055  46.424 -16.761  1.00  3.60           H  
ATOM    742 2HB  LYS A  49      12.535  46.944 -17.556  1.00  3.60           H  
ATOM    743 1HG  LYS A  49      11.617  49.258 -17.698  1.00  3.60           H  
ATOM    744 2HG  LYS A  49      10.177  48.686 -16.841  1.00  3.60           H  
ATOM    745 1HD  LYS A  49      11.535  48.012 -14.913  1.00  3.60           H  
ATOM    746 2HD  LYS A  49      13.006  48.512 -15.767  1.00  3.60           H  
ATOM    747 1HE  LYS A  49      12.080  50.850 -15.862  1.00  3.60           H  
ATOM    748 2HE  LYS A  49      10.730  50.295 -14.852  1.00  3.60           H  
ATOM    749 1HZ  LYS A  49      12.476  51.277 -13.536  1.00  3.60           H  
ATOM    750 2HZ  LYS A  49      12.332  49.669 -13.169  1.00  3.60           H  
ATOM    751 3HZ  LYS A  49      13.577  50.194 -14.109  1.00  3.60           H  
ATOM    752  N   ASP A  50      12.629  47.462 -20.371  1.00  3.67           N  
ATOM    753  CA  ASP A  50      13.360  48.293 -21.328  1.00  3.67           C  
ATOM    754  C   ASP A  50      12.618  48.489 -22.654  1.00  3.67           C  
ATOM    755  O   ASP A  50      12.917  49.420 -23.404  1.00  3.67           O  
ATOM    756  CB  ASP A  50      14.738  47.691 -21.621  1.00  3.67           C  
ATOM    757  CG  ASP A  50      15.727  47.812 -20.454  1.00  3.67           C  
ATOM    758  OD1 ASP A  50      15.448  48.530 -19.522  1.00  3.67           O  
ATOM    759  OD2 ASP A  50      16.760  47.190 -20.518  1.00  3.67           O  
ATOM    760  H   ASP A  50      13.044  46.597 -20.060  1.00  3.67           H  
ATOM    761  HA  ASP A  50      13.503  49.275 -20.879  1.00  3.67           H  
ATOM    762 1HB  ASP A  50      14.623  46.636 -21.874  1.00  3.67           H  
ATOM    763 2HB  ASP A  50      15.167  48.187 -22.492  1.00  3.67           H  
ATOM    764  N   ARG A  51      11.690  47.586 -22.977  1.00  3.79           N  
ATOM    765  CA  ARG A  51      10.938  47.670 -24.217  1.00  3.79           C  
ATOM    766  C   ARG A  51       9.636  48.438 -24.038  1.00  3.79           C  
ATOM    767  O   ARG A  51       8.875  48.606 -24.995  1.00  3.79           O  
ATOM    768  CB  ARG A  51      10.606  46.290 -24.748  1.00  3.79           C  
ATOM    769  CG  ARG A  51      11.795  45.452 -25.171  1.00  3.79           C  
ATOM    770  CD  ARG A  51      11.360  44.133 -25.711  1.00  3.79           C  
ATOM    771  NE  ARG A  51      12.485  43.320 -26.149  1.00  3.79           N  
ATOM    772  CZ  ARG A  51      12.374  42.101 -26.717  1.00  3.79           C  
ATOM    773  NH1 ARG A  51      11.188  41.566 -26.907  1.00  3.79           N  
ATOM    774  NH2 ARG A  51      13.461  41.444 -27.084  1.00  3.79           N  
ATOM    775  H   ARG A  51      11.444  46.845 -22.325  1.00  3.79           H  
ATOM    776  HA  ARG A  51      11.548  48.191 -24.954  1.00  3.79           H  
ATOM    777 1HB  ARG A  51      10.066  45.732 -23.979  1.00  3.79           H  
ATOM    778 2HB  ARG A  51       9.944  46.383 -25.607  1.00  3.79           H  
ATOM    779 1HG  ARG A  51      12.360  45.979 -25.940  1.00  3.79           H  
ATOM    780 2HG  ARG A  51      12.434  45.273 -24.303  1.00  3.79           H  
ATOM    781 1HD  ARG A  51      10.824  43.585 -24.935  1.00  3.79           H  
ATOM    782 2HD  ARG A  51      10.701  44.289 -26.563  1.00  3.79           H  
ATOM    783  HE  ARG A  51      13.414  43.695 -26.020  1.00  3.79           H  
ATOM    784 1HH1 ARG A  51      10.358  42.066 -26.622  1.00  3.79           H  
ATOM    785 2HH1 ARG A  51      11.106  40.654 -27.331  1.00  3.79           H  
ATOM    786 1HH2 ARG A  51      14.373  41.855 -26.937  1.00  3.79           H  
ATOM    787 2HH2 ARG A  51      13.381  40.533 -27.509  1.00  3.79           H  
ATOM    788  N   ILE A  52       9.366  48.900 -22.819  1.00  3.94           N  
ATOM    789  CA  ILE A  52       8.142  49.624 -22.564  1.00  3.94           C  
ATOM    790  C   ILE A  52       8.492  51.124 -22.562  1.00  3.94           C  
ATOM    791  O   ILE A  52       9.312  51.561 -21.758  1.00  3.94           O  
ATOM    792  CB  ILE A  52       7.510  49.167 -21.241  1.00  3.94           C  
ATOM    793  CG1 ILE A  52       7.197  47.641 -21.320  1.00  3.94           C  
ATOM    794  CG2 ILE A  52       6.245  49.965 -20.967  1.00  3.94           C  
ATOM    795  CD1 ILE A  52       6.749  46.999 -20.002  1.00  3.94           C  
ATOM    796  H   ILE A  52      10.017  48.757 -22.047  1.00  3.94           H  
ATOM    797  HA  ILE A  52       7.441  49.370 -23.343  1.00  3.94           H  
ATOM    798  HB  ILE A  52       8.227  49.312 -20.445  1.00  3.94           H  
ATOM    799 1HG1 ILE A  52       6.428  47.487 -22.066  1.00  3.94           H  
ATOM    800 2HG1 ILE A  52       8.095  47.119 -21.651  1.00  3.94           H  
ATOM    801 1HG2 ILE A  52       5.808  49.650 -20.022  1.00  3.94           H  
ATOM    802 2HG2 ILE A  52       6.487  51.016 -20.923  1.00  3.94           H  
ATOM    803 3HG2 ILE A  52       5.535  49.798 -21.768  1.00  3.94           H  
ATOM    804 1HD1 ILE A  52       6.558  45.929 -20.166  1.00  3.94           H  
ATOM    805 2HD1 ILE A  52       7.522  47.115 -19.257  1.00  3.94           H  
ATOM    806 3HD1 ILE A  52       5.848  47.474 -19.652  1.00  3.94           H  
ATOM    807  N   PRO A  53       7.918  51.923 -23.480  1.00  4.12           N  
ATOM    808  CA  PRO A  53       8.243  53.315 -23.724  1.00  4.12           C  
ATOM    809  C   PRO A  53       7.758  54.224 -22.602  1.00  4.12           C  
ATOM    810  O   PRO A  53       6.967  53.788 -21.770  1.00  4.12           O  
ATOM    811  CB  PRO A  53       7.507  53.600 -25.043  1.00  4.12           C  
ATOM    812  CG  PRO A  53       6.343  52.660 -25.045  1.00  4.12           C  
ATOM    813  CD  PRO A  53       6.841  51.409 -24.360  1.00  4.12           C  
ATOM    814  HA  PRO A  53       9.327  53.363 -23.863  1.00  4.12           H  
ATOM    815 1HB  PRO A  53       7.171  54.648 -25.075  1.00  4.12           H  
ATOM    816 2HB  PRO A  53       8.184  53.449 -25.894  1.00  4.12           H  
ATOM    817 1HG  PRO A  53       5.499  53.128 -24.531  1.00  4.12           H  
ATOM    818 2HG  PRO A  53       6.017  52.473 -26.077  1.00  4.12           H  
ATOM    819 1HD  PRO A  53       6.014  50.983 -23.782  1.00  4.12           H  
ATOM    820 2HD  PRO A  53       7.247  50.709 -25.114  1.00  4.12           H  
ATOM    821  N   PRO A  54       8.224  55.485 -22.561  1.00  4.34           N  
ATOM    822  CA  PRO A  54       7.798  56.530 -21.651  1.00  4.34           C  
ATOM    823  C   PRO A  54       6.303  56.688 -21.793  1.00  4.34           C  
ATOM    824  O   PRO A  54       5.723  56.209 -22.764  1.00  4.34           O  
ATOM    825  CB  PRO A  54       8.553  57.763 -22.156  1.00  4.34           C  
ATOM    826  CG  PRO A  54       9.775  57.207 -22.843  1.00  4.34           C  
ATOM    827  CD  PRO A  54       9.323  55.911 -23.471  1.00  4.34           C  
ATOM    828  HA  PRO A  54       8.078  56.266 -20.623  1.00  4.34           H  
ATOM    829 1HB  PRO A  54       7.905  58.347 -22.828  1.00  4.34           H  
ATOM    830 2HB  PRO A  54       8.804  58.417 -21.309  1.00  4.34           H  
ATOM    831 1HG  PRO A  54      10.147  57.928 -23.588  1.00  4.34           H  
ATOM    832 2HG  PRO A  54      10.586  57.063 -22.113  1.00  4.34           H  
ATOM    833 1HD  PRO A  54       8.962  56.081 -24.492  1.00  4.34           H  
ATOM    834 2HD  PRO A  54      10.179  55.234 -23.430  1.00  4.34           H  
ATOM    835  N   GLU A  55       5.666  57.241 -20.761  1.00  4.61           N  
ATOM    836  CA  GLU A  55       4.204  57.425 -20.676  1.00  4.61           C  
ATOM    837  C   GLU A  55       3.508  56.090 -20.399  1.00  4.61           C  
ATOM    838  O   GLU A  55       2.823  55.954 -19.392  1.00  4.61           O  
ATOM    839  CB  GLU A  55       3.616  58.094 -21.930  1.00  4.61           C  
ATOM    840  CG  GLU A  55       4.069  59.545 -22.143  1.00  4.61           C  
ATOM    841  CD  GLU A  55       3.486  60.179 -23.392  1.00  4.61           C  
ATOM    842  OE1 GLU A  55       2.814  59.496 -24.127  1.00  4.61           O  
ATOM    843  OE2 GLU A  55       3.718  61.347 -23.603  1.00  4.61           O  
ATOM    844  H   GLU A  55       6.225  57.596 -19.999  1.00  4.61           H  
ATOM    845  HA  GLU A  55       3.993  58.088 -19.836  1.00  4.61           H  
ATOM    846 1HB  GLU A  55       3.808  57.530 -22.827  1.00  4.61           H  
ATOM    847 2HB  GLU A  55       2.532  58.126 -21.821  1.00  4.61           H  
ATOM    848 1HG  GLU A  55       3.773  60.138 -21.278  1.00  4.61           H  
ATOM    849 2HG  GLU A  55       5.156  59.567 -22.209  1.00  4.61           H  
ATOM    850  N   ILE A  56       3.753  55.082 -21.227  1.00  4.90           N  
ATOM    851  CA  ILE A  56       3.202  53.754 -20.991  1.00  4.90           C  
ATOM    852  C   ILE A  56       3.883  53.138 -19.777  1.00  4.90           C  
ATOM    853  O   ILE A  56       3.241  52.574 -18.894  1.00  4.90           O  
ATOM    854  CB  ILE A  56       3.410  52.849 -22.201  1.00  4.90           C  
ATOM    855  CG1 ILE A  56       2.670  53.429 -23.388  1.00  4.90           C  
ATOM    856  CG2 ILE A  56       2.953  51.449 -21.899  1.00  4.90           C  
ATOM    857  CD1 ILE A  56       1.180  53.580 -23.140  1.00  4.90           C  
ATOM    858  H   ILE A  56       4.338  55.269 -22.041  1.00  4.90           H  
ATOM    859  HA  ILE A  56       2.135  53.844 -20.791  1.00  4.90           H  
ATOM    860  HB  ILE A  56       4.474  52.833 -22.444  1.00  4.90           H  
ATOM    861 1HG1 ILE A  56       3.090  54.414 -23.616  1.00  4.90           H  
ATOM    862 2HG1 ILE A  56       2.819  52.782 -24.252  1.00  4.90           H  
ATOM    863 1HG2 ILE A  56       3.129  50.812 -22.762  1.00  4.90           H  
ATOM    864 2HG2 ILE A  56       3.515  51.081 -21.053  1.00  4.90           H  
ATOM    865 3HG2 ILE A  56       1.897  51.451 -21.660  1.00  4.90           H  
ATOM    866 1HD1 ILE A  56       0.703  54.004 -24.024  1.00  4.90           H  
ATOM    867 2HD1 ILE A  56       0.743  52.603 -22.928  1.00  4.90           H  
ATOM    868 3HD1 ILE A  56       1.017  54.242 -22.288  1.00  4.90           H  
ATOM    869  N   LEU A  57       5.199  53.301 -19.703  1.00  5.19           N  
ATOM    870  CA  LEU A  57       5.957  52.806 -18.569  1.00  5.19           C  
ATOM    871  C   LEU A  57       5.515  53.546 -17.310  1.00  5.19           C  
ATOM    872  O   LEU A  57       5.441  52.968 -16.230  1.00  5.19           O  
ATOM    873  CB  LEU A  57       7.459  53.001 -18.821  1.00  5.19           C  
ATOM    874  CG  LEU A  57       8.398  52.467 -17.771  1.00  5.19           C  
ATOM    875  CD1 LEU A  57       8.178  50.970 -17.604  1.00  5.19           C  
ATOM    876  CD2 LEU A  57       9.821  52.729 -18.226  1.00  5.19           C  
ATOM    877  H   LEU A  57       5.703  53.743 -20.467  1.00  5.19           H  
ATOM    878  HA  LEU A  57       5.750  51.745 -18.439  1.00  5.19           H  
ATOM    879 1HB  LEU A  57       7.725  52.512 -19.750  1.00  5.19           H  
ATOM    880 2HB  LEU A  57       7.655  54.064 -18.940  1.00  5.19           H  
ATOM    881  HG  LEU A  57       8.208  52.958 -16.818  1.00  5.19           H  
ATOM    882 1HD1 LEU A  57       8.857  50.594 -16.852  1.00  5.19           H  
ATOM    883 2HD1 LEU A  57       7.149  50.779 -17.293  1.00  5.19           H  
ATOM    884 3HD1 LEU A  57       8.371  50.476 -18.545  1.00  5.19           H  
ATOM    885 1HD2 LEU A  57      10.520  52.344 -17.487  1.00  5.19           H  
ATOM    886 2HD2 LEU A  57       9.989  52.223 -19.186  1.00  5.19           H  
ATOM    887 3HD2 LEU A  57       9.972  53.800 -18.349  1.00  5.19           H  
ATOM    888  N   ALA A  58       5.295  54.858 -17.439  1.00  5.46           N  
ATOM    889  CA  ALA A  58       4.847  55.689 -16.323  1.00  5.46           C  
ATOM    890  C   ALA A  58       3.443  55.285 -15.850  1.00  5.46           C  
ATOM    891  O   ALA A  58       3.161  55.257 -14.651  1.00  5.46           O  
ATOM    892  CB  ALA A  58       4.852  57.152 -16.729  1.00  5.46           C  
ATOM    893  H   ALA A  58       5.392  55.271 -18.353  1.00  5.46           H  
ATOM    894  HA  ALA A  58       5.540  55.542 -15.493  1.00  5.46           H  
ATOM    895 1HB  ALA A  58       4.542  57.763 -15.883  1.00  5.46           H  
ATOM    896 2HB  ALA A  58       5.852  57.441 -17.041  1.00  5.46           H  
ATOM    897 3HB  ALA A  58       4.158  57.296 -17.548  1.00  5.46           H  
ATOM    898  N   MET A  59       2.573  54.970 -16.815  1.00  5.69           N  
ATOM    899  CA  MET A  59       1.190  54.563 -16.596  1.00  5.69           C  
ATOM    900  C   MET A  59       1.054  53.295 -15.767  1.00  5.69           C  
ATOM    901  O   MET A  59       0.277  53.258 -14.809  1.00  5.69           O  
ATOM    902  CB  MET A  59       0.526  54.334 -17.954  1.00  5.69           C  
ATOM    903  CG  MET A  59      -0.890  53.847 -17.939  1.00  5.69           C  
ATOM    904  SD  MET A  59      -1.410  53.376 -19.599  1.00  5.69           S  
ATOM    905  CE  MET A  59      -0.427  51.882 -19.792  1.00  5.69           C  
ATOM    906  H   MET A  59       2.874  55.048 -17.781  1.00  5.69           H  
ATOM    907  HA  MET A  59       0.676  55.366 -16.069  1.00  5.69           H  
ATOM    908 1HB  MET A  59       0.548  55.259 -18.523  1.00  5.69           H  
ATOM    909 2HB  MET A  59       1.094  53.611 -18.509  1.00  5.69           H  
ATOM    910 1HG  MET A  59      -0.974  52.979 -17.287  1.00  5.69           H  
ATOM    911 2HG  MET A  59      -1.553  54.627 -17.571  1.00  5.69           H  
ATOM    912 1HE  MET A  59      -0.612  51.446 -20.774  1.00  5.69           H  
ATOM    913 2HE  MET A  59       0.632  52.127 -19.692  1.00  5.69           H  
ATOM    914 3HE  MET A  59      -0.700  51.164 -19.018  1.00  5.69           H  
ATOM    915  N   HIS A  60       1.790  52.252 -16.155  1.00  5.86           N  
ATOM    916  CA  HIS A  60       1.709  50.978 -15.456  1.00  5.86           C  
ATOM    917  C   HIS A  60       2.910  50.079 -15.755  1.00  5.86           C  
ATOM    918  O   HIS A  60       3.643  49.700 -14.839  1.00  5.86           O  
ATOM    919  OXT HIS A  60       2.956  49.495 -16.836  1.00  5.86           O  
ATOM    920  CB  HIS A  60       0.408  50.249 -15.826  1.00  5.86           C  
ATOM    921  CG  HIS A  60       0.185  49.005 -15.035  1.00  5.86           C  
ATOM    922  ND1 HIS A  60      -0.228  49.017 -13.714  1.00  5.86           N  
ATOM    923  CD2 HIS A  60       0.337  47.715 -15.368  1.00  5.86           C  
ATOM    924  CE1 HIS A  60      -0.312  47.770 -13.279  1.00  5.86           C  
ATOM    925  NE2 HIS A  60       0.034  46.972 -14.266  1.00  5.86           N  
ATOM    926  H   HIS A  60       2.406  52.357 -16.964  1.00  5.86           H  
ATOM    927  HA  HIS A  60       1.698  51.161 -14.382  1.00  5.86           H  
ATOM    928 1HB  HIS A  60      -0.446  50.907 -15.671  1.00  5.86           H  
ATOM    929 2HB  HIS A  60       0.431  49.984 -16.883  1.00  5.86           H  
ATOM    930  HD2 HIS A  60       0.656  47.328 -16.324  1.00  5.86           H  
ATOM    931  HE1 HIS A  60      -0.602  47.457 -12.278  1.00  5.86           H  
ATOM    932  HE2 HIS A  60       0.099  45.953 -14.260  1.00  5.86           H  
TER     933
ENDMDL

REMARK ID 642222 MODEL 5 line_8_sample25
PFRMAT TS
TARGET line_8_sample25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.637   0.187   0.809  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.826  -0.333   0.139  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.845   0.763  -0.183  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.390   0.827  -1.288  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.416  -1.105  -1.121  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.630  -0.267  -2.154  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.014   0.700  -1.775  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.650  -0.626  -3.318  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.139  -0.439   0.644  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.799   0.260   1.803  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.414   1.098   0.432  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.307  -1.041   0.817  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.306  -1.503  -1.596  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.799  -1.957  -0.829  1.00 24.67           H  
ATOM     15  N   THR A   2       3.190   1.571   0.824  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.096   2.715   0.651  1.00 24.67           C  
ATOM     17  C   THR A   2       5.561   2.308   0.719  1.00 24.67           C  
ATOM     18  O   THR A   2       6.463   3.142   0.694  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.810   3.784   1.718  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.001   3.218   3.020  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.377   4.272   1.591  1.00 24.67           C  
ATOM     22  H   THR A   2       2.784   1.444   1.739  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.914   3.150  -0.333  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.492   4.622   1.586  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.946   3.088   3.169  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.182   5.029   2.352  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.228   4.704   0.601  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.693   3.437   1.727  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.766   1.008   0.818  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.065   0.384   0.887  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.543  -0.053  -0.496  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.681  -0.507  -0.643  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.967  -0.844   1.796  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.497  -0.423   3.176  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.983  -1.839   1.182  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.959   0.412   0.841  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.775   1.097   1.302  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.950  -1.302   1.897  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.433  -1.300   3.823  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.205   0.289   3.599  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.515   0.043   3.099  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.907  -2.717   1.823  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.005  -1.371   1.089  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.333  -2.142   0.197  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.687   0.051  -1.514  1.00 24.44           N  
ATOM     46  CA  ARG A   4       7.108  -0.349  -2.849  1.00 24.44           C  
ATOM     47  C   ARG A   4       8.230   0.542  -3.374  1.00 24.44           C  
ATOM     48  O   ARG A   4       8.183   1.765  -3.239  1.00 24.44           O  
ATOM     49  CB  ARG A   4       5.955  -0.292  -3.835  1.00 24.44           C  
ATOM     50  CG  ARG A   4       4.855  -1.315  -3.625  1.00 24.44           C  
ATOM     51  CD  ARG A   4       3.827  -1.219  -4.706  1.00 24.44           C  
ATOM     52  NE  ARG A   4       2.706  -2.122  -4.502  1.00 24.44           N  
ATOM     53  CZ  ARG A   4       2.654  -3.410  -4.896  1.00 24.44           C  
ATOM     54  NH1 ARG A   4       3.681  -3.959  -5.517  1.00 24.44           N  
ATOM     55  NH2 ARG A   4       1.567  -4.124  -4.662  1.00 24.44           N  
ATOM     56  H   ARG A   4       5.742   0.415  -1.372  1.00 24.44           H  
ATOM     57  HA  ARG A   4       7.474  -1.375  -2.801  1.00 24.44           H  
ATOM     58 1HB  ARG A   4       5.486   0.691  -3.772  1.00 24.44           H  
ATOM     59 2HB  ARG A   4       6.338  -0.407  -4.848  1.00 24.44           H  
ATOM     60 1HG  ARG A   4       5.279  -2.318  -3.632  1.00 24.44           H  
ATOM     61 2HG  ARG A   4       4.372  -1.129  -2.670  1.00 24.44           H  
ATOM     62 1HD  ARG A   4       3.431  -0.202  -4.726  1.00 24.44           H  
ATOM     63 2HD  ARG A   4       4.281  -1.452  -5.666  1.00 24.44           H  
ATOM     64  HE  ARG A   4       1.877  -1.726  -4.032  1.00 24.44           H  
ATOM     65 1HH1 ARG A   4       4.511  -3.413  -5.698  1.00 24.44           H  
ATOM     66 2HH1 ARG A   4       3.637  -4.923  -5.810  1.00 24.44           H  
ATOM     67 1HH2 ARG A   4       0.773  -3.705  -4.188  1.00 24.44           H  
ATOM     68 2HH2 ARG A   4       1.524  -5.085  -4.956  1.00 24.44           H  
ATOM     69  N   LYS A   5       9.218  -0.067  -4.021  1.00 23.59           N  
ATOM     70  CA  LYS A   5      10.303   0.700  -4.621  1.00 23.59           C  
ATOM     71  C   LYS A   5       9.935   1.191  -6.010  1.00 23.59           C  
ATOM     72  O   LYS A   5       9.541   0.401  -6.869  1.00 23.59           O  
ATOM     73  CB  LYS A   5      11.580  -0.133  -4.716  1.00 23.59           C  
ATOM     74  CG  LYS A   5      12.754   0.633  -5.295  1.00 23.59           C  
ATOM     75  CD  LYS A   5      14.012  -0.204  -5.358  1.00 23.59           C  
ATOM     76  CE  LYS A   5      15.120   0.581  -6.036  1.00 23.59           C  
ATOM     77  NZ  LYS A   5      16.369  -0.187  -6.165  1.00 23.59           N  
ATOM     78  H   LYS A   5       9.218  -1.073  -4.095  1.00 23.59           H  
ATOM     79  HA  LYS A   5      10.500   1.572  -3.996  1.00 23.59           H  
ATOM     80 1HB  LYS A   5      11.861  -0.485  -3.724  1.00 23.59           H  
ATOM     81 2HB  LYS A   5      11.404  -1.005  -5.343  1.00 23.59           H  
ATOM     82 1HG  LYS A   5      12.507   0.963  -6.308  1.00 23.59           H  
ATOM     83 2HG  LYS A   5      12.947   1.517  -4.689  1.00 23.59           H  
ATOM     84 1HD  LYS A   5      14.329  -0.476  -4.351  1.00 23.59           H  
ATOM     85 2HD  LYS A   5      13.820  -1.113  -5.925  1.00 23.59           H  
ATOM     86 1HE  LYS A   5      14.783   0.873  -7.030  1.00 23.59           H  
ATOM     87 2HE  LYS A   5      15.326   1.483  -5.457  1.00 23.59           H  
ATOM     88 1HZ  LYS A   5      17.054   0.422  -6.636  1.00 23.59           H  
ATOM     89 2HZ  LYS A   5      16.715  -0.440  -5.260  1.00 23.59           H  
ATOM     90 3HZ  LYS A   5      16.220  -1.011  -6.715  1.00 23.59           H  
ATOM     91  N   SER A   6      10.039   2.498  -6.225  1.00 21.92           N  
ATOM     92  CA  SER A   6       9.736   3.067  -7.530  1.00 21.92           C  
ATOM     93  C   SER A   6      10.708   2.630  -8.606  1.00 21.92           C  
ATOM     94  O   SER A   6      11.923   2.573  -8.391  1.00 21.92           O  
ATOM     95  CB  SER A   6       9.720   4.581  -7.496  1.00 21.92           C  
ATOM     96  OG  SER A   6       9.544   5.107  -8.805  1.00 21.92           O  
ATOM     97  H   SER A   6      10.341   3.096  -5.472  1.00 21.92           H  
ATOM     98  HA  SER A   6       8.740   2.722  -7.818  1.00 21.92           H  
ATOM     99 1HB  SER A   6       8.910   4.922  -6.852  1.00 21.92           H  
ATOM    100 2HB  SER A   6      10.656   4.951  -7.076  1.00 21.92           H  
ATOM    101  HG  SER A   6       9.312   6.037  -8.682  1.00 21.92           H  
ATOM    102  N   TYR A   7      10.175   2.429  -9.799  1.00 19.53           N  
ATOM    103  CA  TYR A   7      10.952   2.101 -10.988  1.00 19.53           C  
ATOM    104  C   TYR A   7      12.002   3.170 -11.285  1.00 19.53           C  
ATOM    105  O   TYR A   7      13.012   2.899 -11.935  1.00 19.53           O  
ATOM    106  CB  TYR A   7      10.030   1.940 -12.195  1.00 19.53           C  
ATOM    107  CG  TYR A   7      10.737   1.441 -13.429  1.00 19.53           C  
ATOM    108  CD1 TYR A   7      11.053   0.093 -13.568  1.00 19.53           C  
ATOM    109  CD2 TYR A   7      11.075   2.332 -14.413  1.00 19.53           C  
ATOM    110  CE1 TYR A   7      11.706  -0.343 -14.708  1.00 19.53           C  
ATOM    111  CE2 TYR A   7      11.724   1.909 -15.550  1.00 19.53           C  
ATOM    112  CZ  TYR A   7      12.041   0.574 -15.703  1.00 19.53           C  
ATOM    113  OH  TYR A   7      12.689   0.145 -16.840  1.00 19.53           O  
ATOM    114  H   TYR A   7       9.171   2.500  -9.884  1.00 19.53           H  
ATOM    115  HA  TYR A   7      11.473   1.161 -10.810  1.00 19.53           H  
ATOM    116 1HB  TYR A   7       9.229   1.242 -11.952  1.00 19.53           H  
ATOM    117 2HB  TYR A   7       9.572   2.901 -12.430  1.00 19.53           H  
ATOM    118  HD1 TYR A   7      10.789  -0.613 -12.784  1.00 19.53           H  
ATOM    119  HD2 TYR A   7      10.830   3.369 -14.285  1.00 19.53           H  
ATOM    120  HE1 TYR A   7      11.956  -1.395 -14.824  1.00 19.53           H  
ATOM    121  HE2 TYR A   7      11.987   2.627 -16.326  1.00 19.53           H  
ATOM    122  HH  TYR A   7      12.828  -0.803 -16.789  1.00 19.53           H  
ATOM    123  N   TYR A   8      11.723   4.405 -10.862  1.00 16.77           N  
ATOM    124  CA  TYR A   8      12.587   5.540 -11.124  1.00 16.77           C  
ATOM    125  C   TYR A   8      13.374   5.992  -9.886  1.00 16.77           C  
ATOM    126  O   TYR A   8      13.835   7.135  -9.830  1.00 16.77           O  
ATOM    127  CB  TYR A   8      11.754   6.685 -11.682  1.00 16.77           C  
ATOM    128  CG  TYR A   8      11.093   6.331 -13.008  1.00 16.77           C  
ATOM    129  CD1 TYR A   8       9.738   6.031 -13.044  1.00 16.77           C  
ATOM    130  CD2 TYR A   8      11.839   6.309 -14.180  1.00 16.77           C  
ATOM    131  CE1 TYR A   8       9.131   5.713 -14.245  1.00 16.77           C  
ATOM    132  CE2 TYR A   8      11.231   5.988 -15.383  1.00 16.77           C  
ATOM    133  CZ  TYR A   8       9.883   5.689 -15.417  1.00 16.77           C  
ATOM    134  OH  TYR A   8       9.277   5.369 -16.610  1.00 16.77           O  
ATOM    135  H   TYR A   8      10.886   4.560 -10.297  1.00 16.77           H  
ATOM    136  HA  TYR A   8      13.319   5.244 -11.876  1.00 16.77           H  
ATOM    137 1HB  TYR A   8      10.974   6.953 -10.968  1.00 16.77           H  
ATOM    138 2HB  TYR A   8      12.386   7.559 -11.833  1.00 16.77           H  
ATOM    139  HD1 TYR A   8       9.152   6.047 -12.125  1.00 16.77           H  
ATOM    140  HD2 TYR A   8      12.903   6.541 -14.155  1.00 16.77           H  
ATOM    141  HE1 TYR A   8       8.068   5.475 -14.273  1.00 16.77           H  
ATOM    142  HE2 TYR A   8      11.816   5.969 -16.303  1.00 16.77           H  
ATOM    143  HH  TYR A   8       9.931   5.384 -17.317  1.00 16.77           H  
ATOM    144  N   SER A   9      13.528   5.107  -8.896  1.00 14.09           N  
ATOM    145  CA  SER A   9      14.272   5.444  -7.682  1.00 14.09           C  
ATOM    146  C   SER A   9      15.658   5.983  -8.013  1.00 14.09           C  
ATOM    147  O   SER A   9      16.377   5.447  -8.862  1.00 14.09           O  
ATOM    148  CB  SER A   9      14.403   4.209  -6.798  1.00 14.09           C  
ATOM    149  OG  SER A   9      15.205   4.450  -5.660  1.00 14.09           O  
ATOM    150  H   SER A   9      13.101   4.184  -8.967  1.00 14.09           H  
ATOM    151  HA  SER A   9      13.725   6.212  -7.140  1.00 14.09           H  
ATOM    152 1HB  SER A   9      13.404   3.902  -6.479  1.00 14.09           H  
ATOM    153 2HB  SER A   9      14.822   3.388  -7.373  1.00 14.09           H  
ATOM    154  HG  SER A   9      16.113   4.090  -5.873  1.00 14.09           H  
ATOM    155  N   LYS A  10      16.064   7.043  -7.314  1.00 11.82           N  
ATOM    156  CA  LYS A  10      17.362   7.676  -7.566  1.00 11.82           C  
ATOM    157  C   LYS A  10      18.498   6.909  -6.908  1.00 11.82           C  
ATOM    158  O   LYS A  10      19.139   7.384  -5.963  1.00 11.82           O  
ATOM    159  CB  LYS A  10      17.351   9.123  -7.070  1.00 11.82           C  
ATOM    160  CG  LYS A  10      16.378  10.033  -7.820  1.00 11.82           C  
ATOM    161  CD  LYS A  10      16.401  11.454  -7.260  1.00 11.82           C  
ATOM    162  CE  LYS A  10      15.423  12.363  -8.004  1.00 11.82           C  
ATOM    163  NZ  LYS A  10      15.410  13.749  -7.450  1.00 11.82           N  
ATOM    164  H   LYS A  10      15.449   7.428  -6.612  1.00 11.82           H  
ATOM    165  HA  LYS A  10      17.542   7.671  -8.643  1.00 11.82           H  
ATOM    166 1HB  LYS A  10      17.092   9.143  -6.014  1.00 11.82           H  
ATOM    167 2HB  LYS A  10      18.351   9.545  -7.173  1.00 11.82           H  
ATOM    168 1HG  LYS A  10      16.645  10.060  -8.877  1.00 11.82           H  
ATOM    169 2HG  LYS A  10      15.366   9.632  -7.733  1.00 11.82           H  
ATOM    170 1HD  LYS A  10      16.133  11.435  -6.204  1.00 11.82           H  
ATOM    171 2HD  LYS A  10      17.406  11.867  -7.355  1.00 11.82           H  
ATOM    172 1HE  LYS A  10      15.707  12.406  -9.055  1.00 11.82           H  
ATOM    173 2HE  LYS A  10      14.420  11.943  -7.928  1.00 11.82           H  
ATOM    174 1HZ  LYS A  10      14.752  14.315  -7.969  1.00 11.82           H  
ATOM    175 2HZ  LYS A  10      15.135  13.723  -6.478  1.00 11.82           H  
ATOM    176 3HZ  LYS A  10      16.332  14.154  -7.527  1.00 11.82           H  
ATOM    177  N   ASP A  11      18.727   5.714  -7.415  1.00 10.11           N  
ATOM    178  CA  ASP A  11      19.739   4.822  -6.904  1.00 10.11           C  
ATOM    179  C   ASP A  11      21.150   5.389  -7.129  1.00 10.11           C  
ATOM    180  O   ASP A  11      21.373   6.098  -8.113  1.00 10.11           O  
ATOM    181  CB  ASP A  11      19.590   3.431  -7.517  1.00 10.11           C  
ATOM    182  CG  ASP A  11      18.374   2.654  -6.969  1.00 10.11           C  
ATOM    183  OD1 ASP A  11      17.711   3.122  -6.050  1.00 10.11           O  
ATOM    184  OD2 ASP A  11      18.132   1.561  -7.445  1.00 10.11           O  
ATOM    185  H   ASP A  11      18.125   5.431  -8.190  1.00 10.11           H  
ATOM    186  HA  ASP A  11      19.553   4.727  -5.836  1.00 10.11           H  
ATOM    187 1HB  ASP A  11      19.457   3.539  -8.596  1.00 10.11           H  
ATOM    188 2HB  ASP A  11      20.496   2.843  -7.363  1.00 10.11           H  
ATOM    189  N   PRO A  12      22.112   5.091  -6.236  1.00  8.96           N  
ATOM    190  CA  PRO A  12      23.505   5.497  -6.286  1.00  8.96           C  
ATOM    191  C   PRO A  12      24.253   4.771  -7.392  1.00  8.96           C  
ATOM    192  O   PRO A  12      23.745   3.798  -7.955  1.00  8.96           O  
ATOM    193  CB  PRO A  12      24.019   5.119  -4.898  1.00  8.96           C  
ATOM    194  CG  PRO A  12      23.151   3.968  -4.462  1.00  8.96           C  
ATOM    195  CD  PRO A  12      21.779   4.285  -5.029  1.00  8.96           C  
ATOM    196  HA  PRO A  12      23.554   6.588  -6.446  1.00  8.96           H  
ATOM    197 1HB  PRO A  12      25.082   4.854  -4.945  1.00  8.96           H  
ATOM    198 2HB  PRO A  12      23.935   5.984  -4.218  1.00  8.96           H  
ATOM    199 1HG  PRO A  12      23.553   3.018  -4.851  1.00  8.96           H  
ATOM    200 2HG  PRO A  12      23.148   3.884  -3.363  1.00  8.96           H  
ATOM    201 1HD  PRO A  12      21.273   3.349  -5.271  1.00  8.96           H  
ATOM    202 2HD  PRO A  12      21.212   4.897  -4.305  1.00  8.96           H  
ATOM    203  N   SER A  13      25.492   5.210  -7.652  1.00  8.24           N  
ATOM    204  CA  SER A  13      26.410   4.729  -8.704  1.00  8.24           C  
ATOM    205  C   SER A  13      26.344   3.252  -9.123  1.00  8.24           C  
ATOM    206  O   SER A  13      26.688   2.916 -10.254  1.00  8.24           O  
ATOM    207  CB  SER A  13      27.837   5.023  -8.273  1.00  8.24           C  
ATOM    208  OG  SER A  13      28.064   6.409  -8.198  1.00  8.24           O  
ATOM    209  H   SER A  13      25.818   5.993  -7.103  1.00  8.24           H  
ATOM    210  HA  SER A  13      26.204   5.325  -9.597  1.00  8.24           H  
ATOM    211 1HB  SER A  13      28.025   4.565  -7.301  1.00  8.24           H  
ATOM    212 2HB  SER A  13      28.528   4.576  -8.986  1.00  8.24           H  
ATOM    213  HG  SER A  13      29.004   6.510  -8.008  1.00  8.24           H  
ATOM    214  N   ARG A  14      25.870   2.361  -8.255  1.00  7.80           N  
ATOM    215  CA  ARG A  14      25.757   0.937  -8.581  1.00  7.80           C  
ATOM    216  C   ARG A  14      24.800   0.762  -9.765  1.00  7.80           C  
ATOM    217  O   ARG A  14      24.899  -0.199 -10.546  1.00  7.80           O  
ATOM    218  CB  ARG A  14      25.202   0.173  -7.393  1.00  7.80           C  
ATOM    219  CG  ARG A  14      26.157   0.046  -6.210  1.00  7.80           C  
ATOM    220  CD  ARG A  14      25.533  -0.672  -5.061  1.00  7.80           C  
ATOM    221  NE  ARG A  14      26.450  -0.797  -3.936  1.00  7.80           N  
ATOM    222  CZ  ARG A  14      26.108  -1.249  -2.712  1.00  7.80           C  
ATOM    223  NH1 ARG A  14      24.867  -1.611  -2.468  1.00  7.80           N  
ATOM    224  NH2 ARG A  14      27.017  -1.326  -1.755  1.00  7.80           N  
ATOM    225  H   ARG A  14      25.575   2.683  -7.351  1.00  7.80           H  
ATOM    226  HA  ARG A  14      26.736   0.547  -8.846  1.00  7.80           H  
ATOM    227 1HB  ARG A  14      24.304   0.680  -7.032  1.00  7.80           H  
ATOM    228 2HB  ARG A  14      24.911  -0.832  -7.699  1.00  7.80           H  
ATOM    229 1HG  ARG A  14      27.048  -0.498  -6.522  1.00  7.80           H  
ATOM    230 2HG  ARG A  14      26.439   1.045  -5.873  1.00  7.80           H  
ATOM    231 1HD  ARG A  14      24.654  -0.122  -4.726  1.00  7.80           H  
ATOM    232 2HD  ARG A  14      25.237  -1.675  -5.373  1.00  7.80           H  
ATOM    233  HE  ARG A  14      27.415  -0.530  -4.083  1.00  7.80           H  
ATOM    234 1HH1 ARG A  14      24.172  -1.551  -3.199  1.00  7.80           H  
ATOM    235 2HH1 ARG A  14      24.608  -1.948  -1.553  1.00  7.80           H  
ATOM    236 1HH2 ARG A  14      27.970  -1.050  -1.939  1.00  7.80           H  
ATOM    237 2HH2 ARG A  14      26.758  -1.665  -0.838  1.00  7.80           H  
ATOM    238  N   ALA A  15      23.897   1.727  -9.922  1.00  7.46           N  
ATOM    239  CA  ALA A  15      22.891   1.787 -10.965  1.00  7.46           C  
ATOM    240  C   ALA A  15      23.516   1.778 -12.360  1.00  7.46           C  
ATOM    241  O   ALA A  15      22.871   1.368 -13.325  1.00  7.46           O  
ATOM    242  CB  ALA A  15      22.064   3.052 -10.799  1.00  7.46           C  
ATOM    243  H   ALA A  15      23.907   2.480  -9.232  1.00  7.46           H  
ATOM    244  HA  ALA A  15      22.247   0.915 -10.870  1.00  7.46           H  
ATOM    245 1HB  ALA A  15      21.293   3.092 -11.561  1.00  7.46           H  
ATOM    246 2HB  ALA A  15      21.605   3.055  -9.810  1.00  7.46           H  
ATOM    247 3HB  ALA A  15      22.717   3.922 -10.890  1.00  7.46           H  
ATOM    248  N   GLU A  16      24.752   2.276 -12.472  1.00  7.09           N  
ATOM    249  CA  GLU A  16      25.442   2.350 -13.747  1.00  7.09           C  
ATOM    250  C   GLU A  16      26.565   1.326 -13.849  1.00  7.09           C  
ATOM    251  O   GLU A  16      27.472   1.468 -14.685  1.00  7.09           O  
ATOM    252  CB  GLU A  16      26.002   3.751 -13.993  1.00  7.09           C  
ATOM    253  CG  GLU A  16      24.945   4.846 -14.138  1.00  7.09           C  
ATOM    254  CD  GLU A  16      25.530   6.181 -14.588  1.00  7.09           C  
ATOM    255  OE1 GLU A  16      26.356   6.192 -15.490  1.00  7.09           O  
ATOM    256  OE2 GLU A  16      25.147   7.186 -14.033  1.00  7.09           O  
ATOM    257  H   GLU A  16      25.256   2.576 -11.640  1.00  7.09           H  
ATOM    258  HA  GLU A  16      24.726   2.131 -14.538  1.00  7.09           H  
ATOM    259 1HB  GLU A  16      26.645   4.026 -13.152  1.00  7.09           H  
ATOM    260 2HB  GLU A  16      26.616   3.745 -14.882  1.00  7.09           H  
ATOM    261 1HG  GLU A  16      24.200   4.521 -14.863  1.00  7.09           H  
ATOM    262 2HG  GLU A  16      24.447   4.976 -13.177  1.00  7.09           H  
ATOM    263  N   LYS A  17      26.518   0.269 -13.039  1.00  6.65           N  
ATOM    264  CA  LYS A  17      27.568  -0.738 -13.105  1.00  6.65           C  
ATOM    265  C   LYS A  17      27.401  -1.619 -14.341  1.00  6.65           C  
ATOM    266  O   LYS A  17      26.904  -2.744 -14.284  1.00  6.65           O  
ATOM    267  CB  LYS A  17      27.579  -1.593 -11.837  1.00  6.65           C  
ATOM    268  CG  LYS A  17      28.717  -2.619 -11.779  1.00  6.65           C  
ATOM    269  CD  LYS A  17      28.713  -3.392 -10.453  1.00  6.65           C  
ATOM    270  CE  LYS A  17      29.830  -4.436 -10.409  1.00  6.65           C  
ATOM    271  NZ  LYS A  17      29.845  -5.183  -9.114  1.00  6.65           N  
ATOM    272  H   LYS A  17      25.770   0.171 -12.347  1.00  6.65           H  
ATOM    273  HA  LYS A  17      28.529  -0.229 -13.186  1.00  6.65           H  
ATOM    274 1HB  LYS A  17      27.661  -0.945 -10.964  1.00  6.65           H  
ATOM    275 2HB  LYS A  17      26.630  -2.128 -11.752  1.00  6.65           H  
ATOM    276 1HG  LYS A  17      28.619  -3.320 -12.610  1.00  6.65           H  
ATOM    277 2HG  LYS A  17      29.670  -2.099 -11.882  1.00  6.65           H  
ATOM    278 1HD  LYS A  17      28.848  -2.692  -9.627  1.00  6.65           H  
ATOM    279 2HD  LYS A  17      27.752  -3.891 -10.328  1.00  6.65           H  
ATOM    280 1HE  LYS A  17      29.681  -5.144 -11.221  1.00  6.65           H  
ATOM    281 2HE  LYS A  17      30.789  -3.939 -10.543  1.00  6.65           H  
ATOM    282 1HZ  LYS A  17      30.591  -5.867  -9.125  1.00  6.65           H  
ATOM    283 2HZ  LYS A  17      29.993  -4.536  -8.352  1.00  6.65           H  
ATOM    284 3HZ  LYS A  17      28.963  -5.656  -8.985  1.00  6.65           H  
ATOM    285  N   ARG A  18      27.837  -1.069 -15.466  1.00  6.13           N  
ATOM    286  CA  ARG A  18      27.749  -1.687 -16.779  1.00  6.13           C  
ATOM    287  C   ARG A  18      28.761  -2.810 -16.916  1.00  6.13           C  
ATOM    288  O   ARG A  18      29.826  -2.775 -16.295  1.00  6.13           O  
ATOM    289  CB  ARG A  18      27.981  -0.648 -17.867  1.00  6.13           C  
ATOM    290  CG  ARG A  18      26.906   0.451 -17.969  1.00  6.13           C  
ATOM    291  CD  ARG A  18      27.235   1.455 -19.030  1.00  6.13           C  
ATOM    292  NE  ARG A  18      26.177   2.454 -19.214  1.00  6.13           N  
ATOM    293  CZ  ARG A  18      26.055   3.614 -18.517  1.00  6.13           C  
ATOM    294  NH1 ARG A  18      26.920   3.925 -17.579  1.00  6.13           N  
ATOM    295  NH2 ARG A  18      25.052   4.437 -18.795  1.00  6.13           N  
ATOM    296  H   ARG A  18      28.200  -0.120 -15.384  1.00  6.13           H  
ATOM    297  HA  ARG A  18      26.751  -2.104 -16.903  1.00  6.13           H  
ATOM    298 1HB  ARG A  18      28.934  -0.150 -17.685  1.00  6.13           H  
ATOM    299 2HB  ARG A  18      28.053  -1.141 -18.835  1.00  6.13           H  
ATOM    300 1HG  ARG A  18      25.946  -0.005 -18.214  1.00  6.13           H  
ATOM    301 2HG  ARG A  18      26.825   0.975 -17.022  1.00  6.13           H  
ATOM    302 1HD  ARG A  18      28.149   1.977 -18.747  1.00  6.13           H  
ATOM    303 2HD  ARG A  18      27.390   0.941 -19.974  1.00  6.13           H  
ATOM    304  HE  ARG A  18      25.484   2.268 -19.929  1.00  6.13           H  
ATOM    305 1HH1 ARG A  18      27.686   3.300 -17.363  1.00  6.13           H  
ATOM    306 2HH1 ARG A  18      26.817   4.805 -17.039  1.00  6.13           H  
ATOM    307 1HH2 ARG A  18      24.392   4.194 -19.521  1.00  6.13           H  
ATOM    308 2HH2 ARG A  18      24.949   5.308 -18.295  1.00  6.13           H  
ATOM    309  N   GLU A  19      28.434  -3.815 -17.720  1.00  5.61           N  
ATOM    310  CA  GLU A  19      29.348  -4.923 -17.972  1.00  5.61           C  
ATOM    311  C   GLU A  19      30.679  -4.456 -18.552  1.00  5.61           C  
ATOM    312  O   GLU A  19      30.710  -3.651 -19.495  1.00  5.61           O  
ATOM    313  CB  GLU A  19      28.707  -5.950 -18.911  1.00  5.61           C  
ATOM    314  CG  GLU A  19      29.549  -7.211 -19.135  1.00  5.61           C  
ATOM    315  CD  GLU A  19      28.872  -8.235 -20.020  1.00  5.61           C  
ATOM    316  OE1 GLU A  19      27.813  -7.952 -20.521  1.00  5.61           O  
ATOM    317  OE2 GLU A  19      29.415  -9.319 -20.195  1.00  5.61           O  
ATOM    318  H   GLU A  19      27.536  -3.804 -18.185  1.00  5.61           H  
ATOM    319  HA  GLU A  19      29.554  -5.413 -17.015  1.00  5.61           H  
ATOM    320 1HB  GLU A  19      27.743  -6.257 -18.508  1.00  5.61           H  
ATOM    321 2HB  GLU A  19      28.530  -5.489 -19.881  1.00  5.61           H  
ATOM    322 1HG  GLU A  19      30.492  -6.923 -19.611  1.00  5.61           H  
ATOM    323 2HG  GLU A  19      29.787  -7.658 -18.174  1.00  5.61           H  
ATOM    324  N   ILE A  20      31.765  -4.967 -18.000  1.00  5.14           N  
ATOM    325  CA  ILE A  20      33.124  -4.675 -18.428  1.00  5.14           C  
ATOM    326  C   ILE A  20      33.773  -5.996 -18.805  1.00  5.14           C  
ATOM    327  O   ILE A  20      33.593  -6.974 -18.075  1.00  5.14           O  
ATOM    328  CB  ILE A  20      33.961  -4.052 -17.295  1.00  5.14           C  
ATOM    329  CG1 ILE A  20      33.339  -2.807 -16.745  1.00  5.14           C  
ATOM    330  CG2 ILE A  20      35.334  -3.664 -17.823  1.00  5.14           C  
ATOM    331  CD1 ILE A  20      34.001  -2.370 -15.451  1.00  5.14           C  
ATOM    332  H   ILE A  20      31.642  -5.607 -17.223  1.00  5.14           H  
ATOM    333  HA  ILE A  20      33.101  -4.013 -19.300  1.00  5.14           H  
ATOM    334  HB  ILE A  20      34.058  -4.772 -16.489  1.00  5.14           H  
ATOM    335 1HG1 ILE A  20      33.433  -2.003 -17.474  1.00  5.14           H  
ATOM    336 2HG1 ILE A  20      32.289  -2.974 -16.546  1.00  5.14           H  
ATOM    337 1HG2 ILE A  20      35.896  -3.258 -17.002  1.00  5.14           H  
ATOM    338 2HG2 ILE A  20      35.850  -4.520 -18.219  1.00  5.14           H  
ATOM    339 3HG2 ILE A  20      35.226  -2.920 -18.612  1.00  5.14           H  
ATOM    340 1HD1 ILE A  20      33.527  -1.455 -15.078  1.00  5.14           H  
ATOM    341 2HD1 ILE A  20      33.897  -3.163 -14.704  1.00  5.14           H  
ATOM    342 3HD1 ILE A  20      35.039  -2.185 -15.621  1.00  5.14           H  
ATOM    343  N   LYS A  21      34.483  -6.078 -19.924  1.00  4.77           N  
ATOM    344  CA  LYS A  21      35.162  -7.331 -20.273  1.00  4.77           C  
ATOM    345  C   LYS A  21      36.687  -7.179 -20.269  1.00  4.77           C  
ATOM    346  O   LYS A  21      37.203  -6.081 -20.491  1.00  4.77           O  
ATOM    347  CB  LYS A  21      34.658  -7.841 -21.621  1.00  4.77           C  
ATOM    348  CG  LYS A  21      33.180  -8.249 -21.597  1.00  4.77           C  
ATOM    349  CD  LYS A  21      32.709  -8.817 -22.928  1.00  4.77           C  
ATOM    350  CE  LYS A  21      31.210  -9.136 -22.895  1.00  4.77           C  
ATOM    351  NZ  LYS A  21      30.905 -10.267 -21.988  1.00  4.77           N  
ATOM    352  H   LYS A  21      34.578  -5.264 -20.519  1.00  4.77           H  
ATOM    353  HA  LYS A  21      34.915  -8.084 -19.522  1.00  4.77           H  
ATOM    354 1HB  LYS A  21      34.803  -7.080 -22.384  1.00  4.77           H  
ATOM    355 2HB  LYS A  21      35.245  -8.719 -21.913  1.00  4.77           H  
ATOM    356 1HG  LYS A  21      33.019  -9.000 -20.815  1.00  4.77           H  
ATOM    357 2HG  LYS A  21      32.563  -7.381 -21.360  1.00  4.77           H  
ATOM    358 1HD  LYS A  21      32.906  -8.101 -23.726  1.00  4.77           H  
ATOM    359 2HD  LYS A  21      33.259  -9.736 -23.142  1.00  4.77           H  
ATOM    360 1HE  LYS A  21      30.675  -8.255 -22.536  1.00  4.77           H  
ATOM    361 2HE  LYS A  21      30.864  -9.370 -23.897  1.00  4.77           H  
ATOM    362 1HZ  LYS A  21      29.896 -10.437 -21.979  1.00  4.77           H  
ATOM    363 2HZ  LYS A  21      31.378 -11.084 -22.317  1.00  4.77           H  
ATOM    364 3HZ  LYS A  21      31.212 -10.059 -21.043  1.00  4.77           H  
ATOM    365  N   CYS A  22      37.408  -8.281 -20.006  1.00  4.50           N  
ATOM    366  CA  CYS A  22      38.867  -8.278 -20.054  1.00  4.50           C  
ATOM    367  C   CYS A  22      39.286  -8.114 -21.533  1.00  4.50           C  
ATOM    368  O   CYS A  22      38.829  -8.884 -22.373  1.00  4.50           O  
ATOM    369  CB  CYS A  22      39.439  -9.582 -19.456  1.00  4.50           C  
ATOM    370  SG  CYS A  22      41.270  -9.719 -19.431  1.00  4.50           S  
ATOM    371  H   CYS A  22      36.899  -9.138 -19.815  1.00  4.50           H  
ATOM    372  HA  CYS A  22      39.233  -7.450 -19.471  1.00  4.50           H  
ATOM    373 1HB  CYS A  22      39.087  -9.674 -18.427  1.00  4.50           H  
ATOM    374 2HB  CYS A  22      39.057 -10.431 -19.996  1.00  4.50           H  
ATOM    375  N   PRO A  23      40.086  -7.083 -21.887  1.00  4.32           N  
ATOM    376  CA  PRO A  23      40.415  -6.697 -23.267  1.00  4.32           C  
ATOM    377  C   PRO A  23      41.208  -7.667 -24.153  1.00  4.32           C  
ATOM    378  O   PRO A  23      41.134  -7.562 -25.372  1.00  4.32           O  
ATOM    379  CB  PRO A  23      41.218  -5.413 -23.059  1.00  4.32           C  
ATOM    380  CG  PRO A  23      41.781  -5.523 -21.679  1.00  4.32           C  
ATOM    381  CD  PRO A  23      40.738  -6.246 -20.869  1.00  4.32           C  
ATOM    382  HA  PRO A  23      39.464  -6.446 -23.772  1.00  4.32           H  
ATOM    383 1HB  PRO A  23      42.000  -5.324 -23.829  1.00  4.32           H  
ATOM    384 2HB  PRO A  23      40.557  -4.542 -23.170  1.00  4.32           H  
ATOM    385 1HG  PRO A  23      42.748  -6.039 -21.695  1.00  4.32           H  
ATOM    386 2HG  PRO A  23      41.974  -4.525 -21.323  1.00  4.32           H  
ATOM    387 1HD  PRO A  23      41.249  -6.840 -20.101  1.00  4.32           H  
ATOM    388 2HD  PRO A  23      40.017  -5.528 -20.443  1.00  4.32           H  
ATOM    389  N   THR A  24      41.941  -8.612 -23.574  1.00  4.21           N  
ATOM    390  CA  THR A  24      42.703  -9.529 -24.435  1.00  4.21           C  
ATOM    391  C   THR A  24      41.796 -10.671 -24.930  1.00  4.21           C  
ATOM    392  O   THR A  24      41.274 -11.428 -24.111  1.00  4.21           O  
ATOM    393  CB  THR A  24      43.921 -10.075 -23.683  1.00  4.21           C  
ATOM    394  OG1 THR A  24      44.784  -9.005 -23.390  1.00  4.21           O  
ATOM    395  CG2 THR A  24      44.663 -11.165 -24.442  1.00  4.21           C  
ATOM    396  H   THR A  24      41.989  -8.689 -22.573  1.00  4.21           H  
ATOM    397  HA  THR A  24      43.086  -8.937 -25.259  1.00  4.21           H  
ATOM    398  HB  THR A  24      43.578 -10.468 -22.760  1.00  4.21           H  
ATOM    399  HG1 THR A  24      45.125  -8.588 -24.243  1.00  4.21           H  
ATOM    400 1HG2 THR A  24      45.510 -11.500 -23.846  1.00  4.21           H  
ATOM    401 2HG2 THR A  24      43.994 -11.991 -24.603  1.00  4.21           H  
ATOM    402 3HG2 THR A  24      45.028 -10.791 -25.396  1.00  4.21           H  
ATOM    403  N   PRO A  25      41.661 -10.888 -26.257  1.00  4.16           N  
ATOM    404  CA  PRO A  25      40.743 -11.857 -26.867  1.00  4.16           C  
ATOM    405  C   PRO A  25      41.030 -13.306 -26.494  1.00  4.16           C  
ATOM    406  O   PRO A  25      40.137 -14.158 -26.546  1.00  4.16           O  
ATOM    407  CB  PRO A  25      40.971 -11.623 -28.371  1.00  4.16           C  
ATOM    408  CG  PRO A  25      42.346 -10.997 -28.480  1.00  4.16           C  
ATOM    409  CD  PRO A  25      42.483 -10.148 -27.244  1.00  4.16           C  
ATOM    410  HA  PRO A  25      39.714 -11.592 -26.588  1.00  4.16           H  
ATOM    411 1HB  PRO A  25      40.898 -12.577 -28.907  1.00  4.16           H  
ATOM    412 2HB  PRO A  25      40.183 -10.967 -28.773  1.00  4.16           H  
ATOM    413 1HG  PRO A  25      43.118 -11.783 -28.550  1.00  4.16           H  
ATOM    414 2HG  PRO A  25      42.419 -10.404 -29.408  1.00  4.16           H  
ATOM    415 1HD  PRO A  25      43.534 -10.131 -26.978  1.00  4.16           H  
ATOM    416 2HD  PRO A  25      42.070  -9.140 -27.417  1.00  4.16           H  
ATOM    417  N   GLY A  26      42.258 -13.594 -26.081  1.00  4.15           N  
ATOM    418  CA  GLY A  26      42.626 -14.946 -25.716  1.00  4.15           C  
ATOM    419  C   GLY A  26      42.337 -15.277 -24.252  1.00  4.15           C  
ATOM    420  O   GLY A  26      42.583 -16.408 -23.824  1.00  4.15           O  
ATOM    421  H   GLY A  26      42.960 -12.864 -26.034  1.00  4.15           H  
ATOM    422 1HA  GLY A  26      42.079 -15.650 -26.350  1.00  4.15           H  
ATOM    423 2HA  GLY A  26      43.679 -15.107 -25.925  1.00  4.15           H  
ATOM    424  N   CYS A  27      41.794 -14.301 -23.499  1.00  4.20           N  
ATOM    425  CA  CYS A  27      41.540 -14.485 -22.067  1.00  4.20           C  
ATOM    426  C   CYS A  27      40.096 -14.796 -21.696  1.00  4.20           C  
ATOM    427  O   CYS A  27      39.750 -14.667 -20.525  1.00  4.20           O  
ATOM    428  CB  CYS A  27      41.910 -13.231 -21.268  1.00  4.20           C  
ATOM    429  SG  CYS A  27      43.659 -12.787 -21.232  1.00  4.20           S  
ATOM    430  H   CYS A  27      41.581 -13.389 -23.911  1.00  4.20           H  
ATOM    431  HA  CYS A  27      42.156 -15.312 -21.710  1.00  4.20           H  
ATOM    432 1HB  CYS A  27      41.356 -12.375 -21.677  1.00  4.20           H  
ATOM    433 2HB  CYS A  27      41.580 -13.354 -20.220  1.00  4.20           H  
ATOM    434  HG  CYS A  27      43.483 -11.637 -20.579  1.00  4.20           H  
ATOM    435  N   ASP A  28      39.228 -15.168 -22.650  1.00  4.30           N  
ATOM    436  CA  ASP A  28      37.841 -15.456 -22.245  1.00  4.30           C  
ATOM    437  C   ASP A  28      37.269 -14.289 -21.436  1.00  4.30           C  
ATOM    438  O   ASP A  28      37.027 -14.411 -20.227  1.00  4.30           O  
ATOM    439  CB  ASP A  28      37.722 -16.790 -21.499  1.00  4.30           C  
ATOM    440  CG  ASP A  28      37.949 -18.009 -22.431  1.00  4.30           C  
ATOM    441  OD1 ASP A  28      37.425 -17.998 -23.510  1.00  4.30           O  
ATOM    442  OD2 ASP A  28      38.659 -18.923 -22.056  1.00  4.30           O  
ATOM    443  H   ASP A  28      39.526 -15.256 -23.611  1.00  4.30           H  
ATOM    444  HA  ASP A  28      37.238 -15.545 -23.159  1.00  4.30           H  
ATOM    445 1HB  ASP A  28      38.451 -16.826 -20.685  1.00  4.30           H  
ATOM    446 2HB  ASP A  28      36.734 -16.863 -21.051  1.00  4.30           H  
ATOM    447  N   GLY A  29      37.023 -13.157 -22.108  1.00  4.48           N  
ATOM    448  CA  GLY A  29      36.696 -11.841 -21.533  1.00  4.48           C  
ATOM    449  C   GLY A  29      35.735 -11.734 -20.321  1.00  4.48           C  
ATOM    450  O   GLY A  29      35.558 -10.644 -19.783  1.00  4.48           O  
ATOM    451  H   GLY A  29      37.177 -13.193 -23.108  1.00  4.48           H  
ATOM    452 1HA  GLY A  29      37.630 -11.358 -21.281  1.00  4.48           H  
ATOM    453 2HA  GLY A  29      36.286 -11.230 -22.335  1.00  4.48           H  
ATOM    454  N   THR A  30      35.151 -12.853 -19.870  1.00  4.76           N  
ATOM    455  CA  THR A  30      34.281 -12.892 -18.690  1.00  4.76           C  
ATOM    456  C   THR A  30      35.161 -12.935 -17.436  1.00  4.76           C  
ATOM    457  O   THR A  30      34.707 -12.768 -16.297  1.00  4.76           O  
ATOM    458  CB  THR A  30      33.393 -14.148 -18.725  1.00  4.76           C  
ATOM    459  OG1 THR A  30      34.213 -15.330 -18.670  1.00  4.76           O  
ATOM    460  CG2 THR A  30      32.611 -14.157 -20.018  1.00  4.76           C  
ATOM    461  H   THR A  30      35.363 -13.719 -20.346  1.00  4.76           H  
ATOM    462  HA  THR A  30      33.661 -11.993 -18.662  1.00  4.76           H  
ATOM    463  HB  THR A  30      32.705 -14.138 -17.885  1.00  4.76           H  
ATOM    464  HG1 THR A  30      35.006 -15.203 -19.209  1.00  4.76           H  
ATOM    465 1HG2 THR A  30      31.979 -15.047 -20.054  1.00  4.76           H  
ATOM    466 2HG2 THR A  30      31.991 -13.265 -20.069  1.00  4.76           H  
ATOM    467 3HG2 THR A  30      33.304 -14.172 -20.858  1.00  4.76           H  
ATOM    468  N   GLY A  31      36.446 -13.152 -17.663  1.00  5.13           N  
ATOM    469  CA  GLY A  31      37.457 -13.224 -16.623  1.00  5.13           C  
ATOM    470  C   GLY A  31      37.761 -11.843 -16.045  1.00  5.13           C  
ATOM    471  O   GLY A  31      38.802 -11.262 -16.322  1.00  5.13           O  
ATOM    472  H   GLY A  31      36.723 -13.317 -18.630  1.00  5.13           H  
ATOM    473 1HA  GLY A  31      37.113 -13.886 -15.828  1.00  5.13           H  
ATOM    474 2HA  GLY A  31      38.364 -13.655 -17.043  1.00  5.13           H  
ATOM    475  N   HIS A  32      36.849 -11.352 -15.222  1.00  5.55           N  
ATOM    476  CA  HIS A  32      36.896 -10.023 -14.610  1.00  5.55           C  
ATOM    477  C   HIS A  32      38.110  -9.804 -13.696  1.00  5.55           C  
ATOM    478  O   HIS A  32      38.492 -10.700 -12.928  1.00  5.55           O  
ATOM    479  CB  HIS A  32      35.643  -9.848 -13.726  1.00  5.55           C  
ATOM    480  CG  HIS A  32      34.306  -9.827 -14.449  1.00  5.55           C  
ATOM    481  ND1 HIS A  32      33.901  -8.787 -15.248  1.00  5.55           N  
ATOM    482  CD2 HIS A  32      33.303 -10.735 -14.478  1.00  5.55           C  
ATOM    483  CE1 HIS A  32      32.706  -9.055 -15.748  1.00  5.55           C  
ATOM    484  NE2 HIS A  32      32.321 -10.231 -15.294  1.00  5.55           N  
ATOM    485  H   HIS A  32      36.020 -11.928 -15.095  1.00  5.55           H  
ATOM    486  HA  HIS A  32      36.914  -9.272 -15.395  1.00  5.55           H  
ATOM    487 1HB  HIS A  32      35.608 -10.667 -13.007  1.00  5.55           H  
ATOM    488 2HB  HIS A  32      35.734  -8.934 -13.152  1.00  5.55           H  
ATOM    489  HD2 HIS A  32      33.288 -11.691 -13.956  1.00  5.55           H  
ATOM    490  HE1 HIS A  32      32.143  -8.413 -16.422  1.00  5.55           H  
ATOM    491  HE2 HIS A  32      31.451 -10.689 -15.510  1.00  5.55           H  
ATOM    492  N   VAL A  33      38.662  -8.585 -13.673  1.00  5.96           N  
ATOM    493  CA  VAL A  33      39.764  -8.299 -12.781  1.00  5.96           C  
ATOM    494  C   VAL A  33      39.223  -7.974 -11.410  1.00  5.96           C  
ATOM    495  O   VAL A  33      39.111  -6.815 -11.015  1.00  5.96           O  
ATOM    496  CB  VAL A  33      40.583  -7.121 -13.326  1.00  5.96           C  
ATOM    497  CG1 VAL A  33      41.736  -6.824 -12.440  1.00  5.96           C  
ATOM    498  CG2 VAL A  33      41.083  -7.486 -14.708  1.00  5.96           C  
ATOM    499  H   VAL A  33      38.333  -7.826 -14.272  1.00  5.96           H  
ATOM    500  HA  VAL A  33      40.407  -9.181 -12.721  1.00  5.96           H  
ATOM    501  HB  VAL A  33      39.954  -6.226 -13.379  1.00  5.96           H  
ATOM    502 1HG1 VAL A  33      42.308  -5.991 -12.863  1.00  5.96           H  
ATOM    503 2HG1 VAL A  33      41.374  -6.563 -11.451  1.00  5.96           H  
ATOM    504 3HG1 VAL A  33      42.341  -7.686 -12.388  1.00  5.96           H  
ATOM    505 1HG2 VAL A  33      41.664  -6.659 -15.128  1.00  5.96           H  
ATOM    506 2HG2 VAL A  33      41.712  -8.366 -14.630  1.00  5.96           H  
ATOM    507 3HG2 VAL A  33      40.236  -7.702 -15.352  1.00  5.96           H  
ATOM    508  N   THR A  34      38.998  -9.025 -10.651  1.00  6.31           N  
ATOM    509  CA  THR A  34      38.365  -8.967  -9.346  1.00  6.31           C  
ATOM    510  C   THR A  34      39.059  -8.008  -8.387  1.00  6.31           C  
ATOM    511  O   THR A  34      38.407  -7.301  -7.624  1.00  6.31           O  
ATOM    512  CB  THR A  34      38.317 -10.364  -8.722  1.00  6.31           C  
ATOM    513  OG1 THR A  34      37.576 -11.249  -9.580  1.00  6.31           O  
ATOM    514  CG2 THR A  34      37.654 -10.298  -7.366  1.00  6.31           C  
ATOM    515  H   THR A  34      39.162  -9.928 -11.102  1.00  6.31           H  
ATOM    516  HA  THR A  34      37.339  -8.617  -9.482  1.00  6.31           H  
ATOM    517  HB  THR A  34      39.332 -10.747  -8.611  1.00  6.31           H  
ATOM    518  HG1 THR A  34      37.993 -11.279 -10.456  1.00  6.31           H  
ATOM    519 1HG2 THR A  34      37.623 -11.295  -6.925  1.00  6.31           H  
ATOM    520 2HG2 THR A  34      38.221  -9.631  -6.716  1.00  6.31           H  
ATOM    521 3HG2 THR A  34      36.640  -9.919  -7.479  1.00  6.31           H  
ATOM    522  N   GLY A  35      40.389  -8.016  -8.393  1.00  6.53           N  
ATOM    523  CA  GLY A  35      41.174  -7.163  -7.505  1.00  6.53           C  
ATOM    524  C   GLY A  35      40.887  -5.657  -7.658  1.00  6.53           C  
ATOM    525  O   GLY A  35      41.061  -4.896  -6.706  1.00  6.53           O  
ATOM    526  H   GLY A  35      40.857  -8.624  -9.045  1.00  6.53           H  
ATOM    527 1HA  GLY A  35      40.985  -7.459  -6.473  1.00  6.53           H  
ATOM    528 2HA  GLY A  35      42.231  -7.343  -7.690  1.00  6.53           H  
ATOM    529  N   LEU A  36      40.533  -5.216  -8.866  1.00  6.58           N  
ATOM    530  CA  LEU A  36      40.241  -3.809  -9.132  1.00  6.58           C  
ATOM    531  C   LEU A  36      39.511  -3.694 -10.459  1.00  6.58           C  
ATOM    532  O   LEU A  36      40.088  -3.983 -11.503  1.00  6.58           O  
ATOM    533  CB  LEU A  36      41.542  -2.986  -9.152  1.00  6.58           C  
ATOM    534  CG  LEU A  36      41.379  -1.495  -9.456  1.00  6.58           C  
ATOM    535  CD1 LEU A  36      40.565  -0.843  -8.353  1.00  6.58           C  
ATOM    536  CD2 LEU A  36      42.752  -0.845  -9.561  1.00  6.58           C  
ATOM    537  H   LEU A  36      40.355  -5.883  -9.614  1.00  6.58           H  
ATOM    538  HA  LEU A  36      39.592  -3.433  -8.342  1.00  6.58           H  
ATOM    539 1HB  LEU A  36      42.021  -3.066  -8.179  1.00  6.58           H  
ATOM    540 2HB  LEU A  36      42.210  -3.409  -9.903  1.00  6.58           H  
ATOM    541  HG  LEU A  36      40.862  -1.376 -10.391  1.00  6.58           H  
ATOM    542 1HD1 LEU A  36      40.438   0.217  -8.570  1.00  6.58           H  
ATOM    543 2HD1 LEU A  36      39.586  -1.320  -8.300  1.00  6.58           H  
ATOM    544 3HD1 LEU A  36      41.077  -0.965  -7.398  1.00  6.58           H  
ATOM    545 1HD2 LEU A  36      42.633   0.214  -9.786  1.00  6.58           H  
ATOM    546 2HD2 LEU A  36      43.289  -0.962  -8.617  1.00  6.58           H  
ATOM    547 3HD2 LEU A  36      43.320  -1.325 -10.362  1.00  6.58           H  
ATOM    548  N   TYR A  37      38.268  -3.214 -10.442  1.00  6.46           N  
ATOM    549  CA  TYR A  37      37.495  -3.211 -11.681  1.00  6.46           C  
ATOM    550  C   TYR A  37      36.621  -2.016 -12.083  1.00  6.46           C  
ATOM    551  O   TYR A  37      35.449  -2.208 -12.387  1.00  6.46           O  
ATOM    552  CB  TYR A  37      36.628  -4.441 -11.708  1.00  6.46           C  
ATOM    553  CG  TYR A  37      35.788  -4.608 -10.496  1.00  6.46           C  
ATOM    554  CD1 TYR A  37      34.543  -4.011 -10.420  1.00  6.46           C  
ATOM    555  CD2 TYR A  37      36.267  -5.377  -9.450  1.00  6.46           C  
ATOM    556  CE1 TYR A  37      33.774  -4.188  -9.285  1.00  6.46           C  
ATOM    557  CE2 TYR A  37      35.505  -5.557  -8.324  1.00  6.46           C  
ATOM    558  CZ  TYR A  37      34.259  -4.966  -8.234  1.00  6.46           C  
ATOM    559  OH  TYR A  37      33.487  -5.146  -7.110  1.00  6.46           O  
ATOM    560  H   TYR A  37      37.841  -2.944  -9.566  1.00  6.46           H  
ATOM    561  HA  TYR A  37      38.218  -3.320 -12.497  1.00  6.46           H  
ATOM    562 1HB  TYR A  37      35.967  -4.388 -12.570  1.00  6.46           H  
ATOM    563 2HB  TYR A  37      37.256  -5.319 -11.812  1.00  6.46           H  
ATOM    564  HD1 TYR A  37      34.171  -3.407 -11.246  1.00  6.46           H  
ATOM    565  HD2 TYR A  37      37.253  -5.840  -9.521  1.00  6.46           H  
ATOM    566  HE1 TYR A  37      32.795  -3.721  -9.213  1.00  6.46           H  
ATOM    567  HE2 TYR A  37      35.890  -6.170  -7.502  1.00  6.46           H  
ATOM    568  HH  TYR A  37      33.966  -5.701  -6.480  1.00  6.46           H  
ATOM    569  N   PRO A  38      37.118  -0.768 -12.062  1.00  6.18           N  
ATOM    570  CA  PRO A  38      36.436   0.369 -12.662  1.00  6.18           C  
ATOM    571  C   PRO A  38      36.491   0.179 -14.191  1.00  6.18           C  
ATOM    572  O   PRO A  38      35.707   0.753 -14.950  1.00  6.18           O  
ATOM    573  CB  PRO A  38      37.283   1.552 -12.184  1.00  6.18           C  
ATOM    574  CG  PRO A  38      38.666   0.942 -11.936  1.00  6.18           C  
ATOM    575  CD  PRO A  38      38.402  -0.472 -11.457  1.00  6.18           C  
ATOM    576  HA  PRO A  38      35.400   0.421 -12.297  1.00  6.18           H  
ATOM    577 1HB  PRO A  38      37.302   2.340 -12.959  1.00  6.18           H  
ATOM    578 2HB  PRO A  38      36.839   1.995 -11.287  1.00  6.18           H  
ATOM    579 1HG  PRO A  38      39.261   0.967 -12.859  1.00  6.18           H  
ATOM    580 2HG  PRO A  38      39.210   1.535 -11.193  1.00  6.18           H  
ATOM    581 1HD  PRO A  38      39.180  -1.130 -11.871  1.00  6.18           H  
ATOM    582 2HD  PRO A  38      38.349  -0.509 -10.365  1.00  6.18           H  
ATOM    583  N   HIS A  39      37.457  -0.655 -14.598  1.00  5.81           N  
ATOM    584  CA  HIS A  39      37.781  -1.074 -15.945  1.00  5.81           C  
ATOM    585  C   HIS A  39      38.685  -2.307 -15.796  1.00  5.81           C  
ATOM    586  O   HIS A  39      39.413  -2.402 -14.799  1.00  5.81           O  
ATOM    587  CB  HIS A  39      38.447   0.022 -16.763  1.00  5.81           C  
ATOM    588  CG  HIS A  39      38.460  -0.315 -18.218  1.00  5.81           C  
ATOM    589  ND1 HIS A  39      39.415  -1.116 -18.784  1.00  5.81           N  
ATOM    590  CD2 HIS A  39      37.602   0.023 -19.219  1.00  5.81           C  
ATOM    591  CE1 HIS A  39      39.149  -1.267 -20.082  1.00  5.81           C  
ATOM    592  NE2 HIS A  39      38.056  -0.578 -20.368  1.00  5.81           N  
ATOM    593  H   HIS A  39      38.050  -1.043 -13.888  1.00  5.81           H  
ATOM    594  HA  HIS A  39      36.882  -1.361 -16.479  1.00  5.81           H  
ATOM    595 1HB  HIS A  39      37.924   0.967 -16.620  1.00  5.81           H  
ATOM    596 2HB  HIS A  39      39.473   0.154 -16.427  1.00  5.81           H  
ATOM    597  HD2 HIS A  39      36.709   0.656 -19.126  1.00  5.81           H  
ATOM    598  HE1 HIS A  39      39.731  -1.853 -20.787  1.00  5.81           H  
ATOM    599  HE2 HIS A  39      37.621  -0.510 -21.282  1.00  5.81           H  
ATOM    600  N   HIS A  40      38.671  -3.233 -16.755  1.00  5.41           N  
ATOM    601  CA  HIS A  40      39.519  -4.433 -16.674  1.00  5.41           C  
ATOM    602  C   HIS A  40      40.832  -4.357 -17.475  1.00  5.41           C  
ATOM    603  O   HIS A  40      41.491  -5.377 -17.670  1.00  5.41           O  
ATOM    604  CB  HIS A  40      38.792  -5.691 -17.149  1.00  5.41           C  
ATOM    605  CG  HIS A  40      37.624  -6.094 -16.319  1.00  5.41           C  
ATOM    606  ND1 HIS A  40      37.613  -6.045 -14.950  1.00  5.41           N  
ATOM    607  CD2 HIS A  40      36.463  -6.631 -16.664  1.00  5.41           C  
ATOM    608  CE1 HIS A  40      36.460  -6.468 -14.515  1.00  5.41           C  
ATOM    609  NE2 HIS A  40      35.767  -6.844 -15.526  1.00  5.41           N  
ATOM    610  H   HIS A  40      38.068  -3.103 -17.566  1.00  5.41           H  
ATOM    611  HA  HIS A  40      39.791  -4.588 -15.632  1.00  5.41           H  
ATOM    612 1HB  HIS A  40      38.425  -5.519 -18.162  1.00  5.41           H  
ATOM    613 2HB  HIS A  40      39.492  -6.520 -17.204  1.00  5.41           H  
ATOM    614  HD2 HIS A  40      36.142  -6.866 -17.643  1.00  5.41           H  
ATOM    615  HE1 HIS A  40      36.145  -6.555 -13.488  1.00  5.41           H  
ATOM    616  HE2 HIS A  40      34.841  -7.273 -15.477  1.00  5.41           H  
ATOM    617  N   ARG A  41      41.229  -3.160 -17.903  1.00  5.02           N  
ATOM    618  CA  ARG A  41      42.488  -2.961 -18.624  1.00  5.02           C  
ATOM    619  C   ARG A  41      43.695  -3.710 -18.033  1.00  5.02           C  
ATOM    620  O   ARG A  41      44.530  -4.252 -18.775  1.00  5.02           O  
ATOM    621  CB  ARG A  41      42.835  -1.474 -18.686  1.00  5.02           C  
ATOM    622  CG  ARG A  41      44.099  -1.140 -19.461  1.00  5.02           C  
ATOM    623  CD  ARG A  41      44.299   0.340 -19.570  1.00  5.02           C  
ATOM    624  NE  ARG A  41      45.497   0.679 -20.331  1.00  5.02           N  
ATOM    625  CZ  ARG A  41      45.857   1.932 -20.695  1.00  5.02           C  
ATOM    626  NH1 ARG A  41      45.109   2.959 -20.363  1.00  5.02           N  
ATOM    627  NH2 ARG A  41      46.958   2.125 -21.397  1.00  5.02           N  
ATOM    628  H   ARG A  41      40.610  -2.361 -17.791  1.00  5.02           H  
ATOM    629  HA  ARG A  41      42.342  -3.291 -19.641  1.00  5.02           H  
ATOM    630 1HB  ARG A  41      42.042  -0.931 -19.173  1.00  5.02           H  
ATOM    631 2HB  ARG A  41      42.936  -1.073 -17.678  1.00  5.02           H  
ATOM    632 1HG  ARG A  41      44.958  -1.557 -18.937  1.00  5.02           H  
ATOM    633 2HG  ARG A  41      44.042  -1.560 -20.463  1.00  5.02           H  
ATOM    634 1HD  ARG A  41      43.439   0.777 -20.066  1.00  5.02           H  
ATOM    635 2HD  ARG A  41      44.393   0.771 -18.571  1.00  5.02           H  
ATOM    636  HE  ARG A  41      46.098  -0.079 -20.612  1.00  5.02           H  
ATOM    637 1HH1 ARG A  41      44.263   2.819 -19.826  1.00  5.02           H  
ATOM    638 2HH1 ARG A  41      45.379   3.892 -20.639  1.00  5.02           H  
ATOM    639 1HH2 ARG A  41      47.535   1.338 -21.658  1.00  5.02           H  
ATOM    640 2HH2 ARG A  41      47.226   3.060 -21.672  1.00  5.02           H  
ATOM    641  N   SER A  42      43.845  -3.751 -16.705  1.00  4.66           N  
ATOM    642  CA  SER A  42      45.037  -4.436 -16.251  1.00  4.66           C  
ATOM    643  C   SER A  42      44.854  -5.925 -16.225  1.00  4.66           C  
ATOM    644  O   SER A  42      44.349  -6.520 -15.264  1.00  4.66           O  
ATOM    645  CB  SER A  42      45.508  -4.042 -14.879  1.00  4.66           C  
ATOM    646  OG  SER A  42      46.663  -4.824 -14.555  1.00  4.66           O  
ATOM    647  H   SER A  42      43.173  -3.327 -16.077  1.00  4.66           H  
ATOM    648  HA  SER A  42      45.851  -4.204 -16.944  1.00  4.66           H  
ATOM    649 1HB  SER A  42      45.765  -2.968 -14.864  1.00  4.66           H  
ATOM    650 2HB  SER A  42      44.716  -4.207 -14.148  1.00  4.66           H  
ATOM    651  HG  SER A  42      47.080  -4.371 -13.802  1.00  4.66           H  
ATOM    652  N   LEU A  43      45.491  -6.521 -17.203  1.00  4.34           N  
ATOM    653  CA  LEU A  43      45.504  -7.934 -17.447  1.00  4.34           C  
ATOM    654  C   LEU A  43      46.174  -8.685 -16.318  1.00  4.34           C  
ATOM    655  O   LEU A  43      46.030  -9.897 -16.204  1.00  4.34           O  
ATOM    656  CB  LEU A  43      46.284  -8.236 -18.727  1.00  4.34           C  
ATOM    657  CG  LEU A  43      45.696  -7.708 -20.021  1.00  4.34           C  
ATOM    658  CD1 LEU A  43      46.683  -7.996 -21.149  1.00  4.34           C  
ATOM    659  CD2 LEU A  43      44.335  -8.346 -20.262  1.00  4.34           C  
ATOM    660  H   LEU A  43      45.853  -5.883 -17.911  1.00  4.34           H  
ATOM    661  HA  LEU A  43      44.477  -8.272 -17.543  1.00  4.34           H  
ATOM    662 1HB  LEU A  43      47.280  -7.802 -18.625  1.00  4.34           H  
ATOM    663 2HB  LEU A  43      46.384  -9.314 -18.824  1.00  4.34           H  
ATOM    664  HG  LEU A  43      45.568  -6.626 -19.955  1.00  4.34           H  
ATOM    665 1HD1 LEU A  43      46.299  -7.599 -22.083  1.00  4.34           H  
ATOM    666 2HD1 LEU A  43      47.632  -7.512 -20.923  1.00  4.34           H  
ATOM    667 3HD1 LEU A  43      46.834  -9.072 -21.244  1.00  4.34           H  
ATOM    668 1HD2 LEU A  43      43.912  -7.969 -21.185  1.00  4.34           H  
ATOM    669 2HD2 LEU A  43      44.443  -9.428 -20.333  1.00  4.34           H  
ATOM    670 3HD2 LEU A  43      43.684  -8.089 -19.434  1.00  4.34           H  
ATOM    671  N   SER A  44      46.927  -7.966 -15.456  1.00  4.09           N  
ATOM    672  CA  SER A  44      47.666  -8.618 -14.386  1.00  4.09           C  
ATOM    673  C   SER A  44      46.746  -9.325 -13.409  1.00  4.09           C  
ATOM    674  O   SER A  44      47.181 -10.201 -12.664  1.00  4.09           O  
ATOM    675  CB  SER A  44      48.493  -7.599 -13.617  1.00  4.09           C  
ATOM    676  OG  SER A  44      47.668  -6.730 -12.867  1.00  4.09           O  
ATOM    677  H   SER A  44      46.946  -6.943 -15.500  1.00  4.09           H  
ATOM    678  HA  SER A  44      48.333  -9.362 -14.827  1.00  4.09           H  
ATOM    679 1HB  SER A  44      49.173  -8.124 -12.954  1.00  4.09           H  
ATOM    680 2HB  SER A  44      49.094  -7.010 -14.313  1.00  4.09           H  
ATOM    681  HG  SER A  44      47.175  -6.199 -13.512  1.00  4.09           H  
ATOM    682  N   GLY A  45      45.472  -8.916 -13.382  1.00  3.93           N  
ATOM    683  CA  GLY A  45      44.526  -9.534 -12.493  1.00  3.93           C  
ATOM    684  C   GLY A  45      43.452 -10.347 -13.223  1.00  3.93           C  
ATOM    685  O   GLY A  45      42.456 -10.725 -12.607  1.00  3.93           O  
ATOM    686  H   GLY A  45      45.167  -8.171 -14.014  1.00  3.93           H  
ATOM    687 1HA  GLY A  45      45.062 -10.199 -11.817  1.00  3.93           H  
ATOM    688 2HA  GLY A  45      44.073  -8.788 -11.860  1.00  3.93           H  
ATOM    689  N   CYS A  46      43.608 -10.590 -14.536  1.00  3.85           N  
ATOM    690  CA  CYS A  46      42.574 -11.384 -15.208  1.00  3.85           C  
ATOM    691  C   CYS A  46      42.891 -12.855 -14.873  1.00  3.85           C  
ATOM    692  O   CYS A  46      44.015 -13.304 -15.113  1.00  3.85           O  
ATOM    693  CB  CYS A  46      42.509 -11.179 -16.757  1.00  3.85           C  
ATOM    694  SG  CYS A  46      41.910  -9.489 -17.371  1.00  3.85           S  
ATOM    695  H   CYS A  46      44.442 -10.280 -15.035  1.00  3.85           H  
ATOM    696  HA  CYS A  46      41.617 -11.069 -14.805  1.00  3.85           H  
ATOM    697 1HB  CYS A  46      43.511 -11.336 -17.179  1.00  3.85           H  
ATOM    698 2HB  CYS A  46      41.854 -11.943 -17.188  1.00  3.85           H  
ATOM    699  N   PRO A  47      41.928 -13.658 -14.392  1.00  3.86           N  
ATOM    700  CA  PRO A  47      42.090 -15.037 -13.958  1.00  3.86           C  
ATOM    701  C   PRO A  47      42.551 -15.949 -15.076  1.00  3.86           C  
ATOM    702  O   PRO A  47      43.129 -17.016 -14.829  1.00  3.86           O  
ATOM    703  CB  PRO A  47      40.687 -15.395 -13.471  1.00  3.86           C  
ATOM    704  CG  PRO A  47      39.776 -14.446 -14.199  1.00  3.86           C  
ATOM    705  CD  PRO A  47      40.565 -13.183 -14.342  1.00  3.86           C  
ATOM    706  HA  PRO A  47      42.811 -15.045 -13.123  1.00  3.86           H  
ATOM    707 1HB  PRO A  47      40.471 -16.441 -13.718  1.00  3.86           H  
ATOM    708 2HB  PRO A  47      40.629 -15.287 -12.386  1.00  3.86           H  
ATOM    709 1HG  PRO A  47      39.507 -14.888 -15.155  1.00  3.86           H  
ATOM    710 2HG  PRO A  47      38.836 -14.297 -13.641  1.00  3.86           H  
ATOM    711 1HD  PRO A  47      40.316 -12.738 -15.284  1.00  3.86           H  
ATOM    712 2HD  PRO A  47      40.405 -12.478 -13.496  1.00  3.86           H  
ATOM    713  N   HIS A  48      42.315 -15.528 -16.303  1.00  3.94           N  
ATOM    714  CA  HIS A  48      42.702 -16.345 -17.435  1.00  3.94           C  
ATOM    715  C   HIS A  48      43.843 -15.714 -18.227  1.00  3.94           C  
ATOM    716  O   HIS A  48      43.974 -15.980 -19.411  1.00  3.94           O  
ATOM    717  CB  HIS A  48      41.501 -16.590 -18.348  1.00  3.94           C  
ATOM    718  CG  HIS A  48      40.397 -17.334 -17.649  1.00  3.94           C  
ATOM    719  ND1 HIS A  48      40.539 -18.627 -17.179  1.00  3.94           N  
ATOM    720  CD2 HIS A  48      39.131 -16.961 -17.336  1.00  3.94           C  
ATOM    721  CE1 HIS A  48      39.419 -19.017 -16.608  1.00  3.94           C  
ATOM    722  NE2 HIS A  48      38.549 -18.023 -16.687  1.00  3.94           N  
ATOM    723  H   HIS A  48      41.863 -14.646 -16.467  1.00  3.94           H  
ATOM    724  HA  HIS A  48      43.039 -17.313 -17.084  1.00  3.94           H  
ATOM    725 1HB  HIS A  48      41.116 -15.649 -18.718  1.00  3.94           H  
ATOM    726 2HB  HIS A  48      41.818 -17.183 -19.232  1.00  3.94           H  
ATOM    727  HD1 HIS A  48      41.362 -19.203 -17.250  1.00  3.94           H  
ATOM    728  HD2 HIS A  48      38.574 -16.043 -17.506  1.00  3.94           H  
ATOM    729  HE1 HIS A  48      39.329 -20.015 -16.182  1.00  3.94           H  
ATOM    730  N   LYS A  49      44.682 -14.868 -17.601  1.00  4.05           N  
ATOM    731  CA  LYS A  49      45.838 -14.314 -18.317  1.00  4.05           C  
ATOM    732  C   LYS A  49      46.809 -15.409 -18.808  1.00  4.05           C  
ATOM    733  O   LYS A  49      47.518 -15.233 -19.802  1.00  4.05           O  
ATOM    734  CB  LYS A  49      46.624 -13.337 -17.431  1.00  4.05           C  
ATOM    735  CG  LYS A  49      47.400 -14.001 -16.253  1.00  4.05           C  
ATOM    736  CD  LYS A  49      48.166 -12.986 -15.411  1.00  4.05           C  
ATOM    737  CE  LYS A  49      48.893 -13.653 -14.225  1.00  4.05           C  
ATOM    738  NZ  LYS A  49      49.962 -14.644 -14.658  1.00  4.05           N  
ATOM    739  H   LYS A  49      44.530 -14.599 -16.622  1.00  4.05           H  
ATOM    740  HA  LYS A  49      45.484 -13.780 -19.200  1.00  4.05           H  
ATOM    741 1HB  LYS A  49      47.343 -12.808 -18.033  1.00  4.05           H  
ATOM    742 2HB  LYS A  49      45.934 -12.604 -17.007  1.00  4.05           H  
ATOM    743 1HG  LYS A  49      46.704 -14.550 -15.620  1.00  4.05           H  
ATOM    744 2HG  LYS A  49      48.128 -14.692 -16.652  1.00  4.05           H  
ATOM    745 1HD  LYS A  49      48.893 -12.477 -16.039  1.00  4.05           H  
ATOM    746 2HD  LYS A  49      47.468 -12.246 -15.014  1.00  4.05           H  
ATOM    747 1HE  LYS A  49      49.364 -12.872 -13.618  1.00  4.05           H  
ATOM    748 2HE  LYS A  49      48.159 -14.174 -13.620  1.00  4.05           H  
ATOM    749 1HZ  LYS A  49      50.393 -15.042 -13.845  1.00  4.05           H  
ATOM    750 2HZ  LYS A  49      49.572 -15.427 -15.229  1.00  4.05           H  
ATOM    751 3HZ  LYS A  49      50.654 -14.176 -15.205  1.00  4.05           H  
ATOM    752  N   ASP A  50      46.839 -16.538 -18.103  1.00  4.16           N  
ATOM    753  CA  ASP A  50      47.747 -17.598 -18.484  1.00  4.16           C  
ATOM    754  C   ASP A  50      47.158 -18.238 -19.720  1.00  4.16           C  
ATOM    755  O   ASP A  50      45.951 -18.183 -19.897  1.00  4.16           O  
ATOM    756  CB  ASP A  50      47.944 -18.581 -17.340  1.00  4.16           C  
ATOM    757  CG  ASP A  50      48.680 -17.896 -16.160  1.00  4.16           C  
ATOM    758  OD1 ASP A  50      49.198 -16.800 -16.347  1.00  4.16           O  
ATOM    759  OD2 ASP A  50      48.716 -18.451 -15.101  1.00  4.16           O  
ATOM    760  H   ASP A  50      46.229 -16.650 -17.307  1.00  4.16           H  
ATOM    761  HA  ASP A  50      48.716 -17.174 -18.747  1.00  4.16           H  
ATOM    762 1HB  ASP A  50      46.978 -18.956 -17.007  1.00  4.16           H  
ATOM    763 2HB  ASP A  50      48.533 -19.433 -17.674  1.00  4.16           H  
ATOM    764  N   ARG A  51      47.995 -18.878 -20.543  1.00  4.24           N  
ATOM    765  CA  ARG A  51      47.595 -19.513 -21.812  1.00  4.24           C  
ATOM    766  C   ARG A  51      47.655 -18.568 -23.015  1.00  4.24           C  
ATOM    767  O   ARG A  51      47.598 -19.023 -24.152  1.00  4.24           O  
ATOM    768  CB  ARG A  51      46.156 -20.043 -21.780  1.00  4.24           C  
ATOM    769  CG  ARG A  51      45.712 -20.830 -22.988  1.00  4.24           C  
ATOM    770  CD  ARG A  51      44.254 -21.176 -22.885  1.00  4.24           C  
ATOM    771  NE  ARG A  51      43.402 -19.978 -22.943  1.00  4.24           N  
ATOM    772  CZ  ARG A  51      42.103 -19.938 -22.592  1.00  4.24           C  
ATOM    773  NH1 ARG A  51      41.503 -21.015 -22.142  1.00  4.24           N  
ATOM    774  NH2 ARG A  51      41.418 -18.817 -22.703  1.00  4.24           N  
ATOM    775  H   ARG A  51      48.976 -18.890 -20.298  1.00  4.24           H  
ATOM    776  HA  ARG A  51      48.270 -20.351 -22.002  1.00  4.24           H  
ATOM    777 1HB  ARG A  51      45.955 -20.619 -20.879  1.00  4.24           H  
ATOM    778 2HB  ARG A  51      45.464 -19.215 -21.824  1.00  4.24           H  
ATOM    779 1HG  ARG A  51      45.867 -20.225 -23.884  1.00  4.24           H  
ATOM    780 2HG  ARG A  51      46.288 -21.752 -23.061  1.00  4.24           H  
ATOM    781 1HD  ARG A  51      43.983 -21.813 -23.718  1.00  4.24           H  
ATOM    782 2HD  ARG A  51      44.047 -21.691 -21.945  1.00  4.24           H  
ATOM    783  HE  ARG A  51      43.818 -19.112 -23.279  1.00  4.24           H  
ATOM    784 1HH1 ARG A  51      42.011 -21.878 -22.049  1.00  4.24           H  
ATOM    785 2HH1 ARG A  51      40.515 -20.967 -21.886  1.00  4.24           H  
ATOM    786 1HH2 ARG A  51      41.864 -17.956 -23.060  1.00  4.24           H  
ATOM    787 2HH2 ARG A  51      40.419 -18.804 -22.445  1.00  4.24           H  
ATOM    788  N   ILE A  52      47.818 -17.259 -22.782  1.00  4.29           N  
ATOM    789  CA  ILE A  52      47.895 -16.373 -23.939  1.00  4.29           C  
ATOM    790  C   ILE A  52      49.379 -16.099 -24.191  1.00  4.29           C  
ATOM    791  O   ILE A  52      50.089 -15.677 -23.289  1.00  4.29           O  
ATOM    792  CB  ILE A  52      47.159 -15.051 -23.680  1.00  4.29           C  
ATOM    793  CG1 ILE A  52      45.706 -15.313 -23.472  1.00  4.29           C  
ATOM    794  CG2 ILE A  52      47.323 -14.146 -24.855  1.00  4.29           C  
ATOM    795  CD1 ILE A  52      45.381 -15.748 -22.108  1.00  4.29           C  
ATOM    796  H   ILE A  52      47.846 -16.869 -21.838  1.00  4.29           H  
ATOM    797  HA  ILE A  52      47.418 -16.860 -24.774  1.00  4.29           H  
ATOM    798  HB  ILE A  52      47.555 -14.596 -22.776  1.00  4.29           H  
ATOM    799 1HG1 ILE A  52      45.143 -14.404 -23.679  1.00  4.29           H  
ATOM    800 2HG1 ILE A  52      45.379 -16.095 -24.150  1.00  4.29           H  
ATOM    801 1HG2 ILE A  52      46.810 -13.215 -24.663  1.00  4.29           H  
ATOM    802 2HG2 ILE A  52      48.367 -13.959 -25.021  1.00  4.29           H  
ATOM    803 3HG2 ILE A  52      46.896 -14.620 -25.727  1.00  4.29           H  
ATOM    804 1HD1 ILE A  52      44.327 -15.928 -22.015  1.00  4.29           H  
ATOM    805 2HD1 ILE A  52      45.903 -16.647 -21.872  1.00  4.29           H  
ATOM    806 3HD1 ILE A  52      45.669 -14.975 -21.412  1.00  4.29           H  
ATOM    807  N   PRO A  53      49.904 -16.393 -25.398  1.00  4.34           N  
ATOM    808  CA  PRO A  53      51.308 -16.264 -25.708  1.00  4.34           C  
ATOM    809  C   PRO A  53      51.719 -14.796 -25.762  1.00  4.34           C  
ATOM    810  O   PRO A  53      50.892 -13.944 -26.115  1.00  4.34           O  
ATOM    811  CB  PRO A  53      51.401 -16.955 -27.076  1.00  4.34           C  
ATOM    812  CG  PRO A  53      50.021 -16.813 -27.679  1.00  4.34           C  
ATOM    813  CD  PRO A  53      49.068 -16.897 -26.504  1.00  4.34           C  
ATOM    814  HA  PRO A  53      51.847 -16.837 -24.951  1.00  4.34           H  
ATOM    815 1HB  PRO A  53      52.178 -16.477 -27.699  1.00  4.34           H  
ATOM    816 2HB  PRO A  53      51.701 -18.003 -26.944  1.00  4.34           H  
ATOM    817 1HG  PRO A  53      49.955 -15.873 -28.202  1.00  4.34           H  
ATOM    818 2HG  PRO A  53      49.841 -17.612 -28.420  1.00  4.34           H  
ATOM    819 1HD  PRO A  53      48.217 -16.238 -26.716  1.00  4.34           H  
ATOM    820 2HD  PRO A  53      48.763 -17.942 -26.321  1.00  4.34           H  
ATOM    821  N   PRO A  54      53.008 -14.483 -25.535  1.00  4.40           N  
ATOM    822  CA  PRO A  54      53.628 -13.167 -25.623  1.00  4.40           C  
ATOM    823  C   PRO A  54      53.319 -12.417 -26.910  1.00  4.40           C  
ATOM    824  O   PRO A  54      53.218 -11.194 -26.893  1.00  4.40           O  
ATOM    825  CB  PRO A  54      55.116 -13.513 -25.555  1.00  4.40           C  
ATOM    826  CG  PRO A  54      55.174 -14.748 -24.713  1.00  4.40           C  
ATOM    827  CD  PRO A  54      53.955 -15.546 -25.105  1.00  4.40           C  
ATOM    828  HA  PRO A  54      53.337 -12.572 -24.748  1.00  4.40           H  
ATOM    829 1HB  PRO A  54      55.511 -13.671 -26.569  1.00  4.40           H  
ATOM    830 2HB  PRO A  54      55.678 -12.675 -25.118  1.00  4.40           H  
ATOM    831 1HG  PRO A  54      56.113 -15.290 -24.899  1.00  4.40           H  
ATOM    832 2HG  PRO A  54      55.173 -14.473 -23.646  1.00  4.40           H  
ATOM    833 1HD  PRO A  54      54.175 -16.244 -25.925  1.00  4.40           H  
ATOM    834 2HD  PRO A  54      53.609 -16.048 -24.197  1.00  4.40           H  
ATOM    835  N   GLU A  55      53.147 -13.125 -28.025  1.00  4.50           N  
ATOM    836  CA  GLU A  55      52.858 -12.431 -29.277  1.00  4.50           C  
ATOM    837  C   GLU A  55      51.519 -11.710 -29.193  1.00  4.50           C  
ATOM    838  O   GLU A  55      51.371 -10.575 -29.658  1.00  4.50           O  
ATOM    839  CB  GLU A  55      52.811 -13.437 -30.433  1.00  4.50           C  
ATOM    840  CG  GLU A  55      54.160 -14.042 -30.803  1.00  4.50           C  
ATOM    841  CD  GLU A  55      54.066 -15.080 -31.899  1.00  4.50           C  
ATOM    842  OE1 GLU A  55      52.968 -15.421 -32.278  1.00  4.50           O  
ATOM    843  OE2 GLU A  55      55.092 -15.532 -32.352  1.00  4.50           O  
ATOM    844  H   GLU A  55      53.236 -14.129 -28.017  1.00  4.50           H  
ATOM    845  HA  GLU A  55      53.639 -11.701 -29.466  1.00  4.50           H  
ATOM    846 1HB  GLU A  55      52.133 -14.255 -30.175  1.00  4.50           H  
ATOM    847 2HB  GLU A  55      52.410 -12.949 -31.317  1.00  4.50           H  
ATOM    848 1HG  GLU A  55      54.826 -13.245 -31.131  1.00  4.50           H  
ATOM    849 2HG  GLU A  55      54.594 -14.497 -29.911  1.00  4.50           H  
ATOM    850  N   ILE A  56      50.559 -12.352 -28.554  1.00  4.66           N  
ATOM    851  CA  ILE A  56      49.230 -11.814 -28.419  1.00  4.66           C  
ATOM    852  C   ILE A  56      49.210 -10.795 -27.331  1.00  4.66           C  
ATOM    853  O   ILE A  56      48.601  -9.750 -27.472  1.00  4.66           O  
ATOM    854  CB  ILE A  56      48.194 -12.907 -28.182  1.00  4.66           C  
ATOM    855  CG1 ILE A  56      48.175 -13.846 -29.387  1.00  4.66           C  
ATOM    856  CG2 ILE A  56      46.820 -12.299 -27.879  1.00  4.66           C  
ATOM    857  CD1 ILE A  56      47.829 -13.148 -30.683  1.00  4.66           C  
ATOM    858  H   ILE A  56      50.765 -13.242 -28.105  1.00  4.66           H  
ATOM    859  HA  ILE A  56      48.971 -11.312 -29.355  1.00  4.66           H  
ATOM    860  HB  ILE A  56      48.523 -13.501 -27.337  1.00  4.66           H  
ATOM    861 1HG1 ILE A  56      49.157 -14.282 -29.512  1.00  4.66           H  
ATOM    862 2HG1 ILE A  56      47.453 -14.642 -29.206  1.00  4.66           H  
ATOM    863 1HG2 ILE A  56      46.104 -13.093 -27.689  1.00  4.66           H  
ATOM    864 2HG2 ILE A  56      46.897 -11.656 -26.996  1.00  4.66           H  
ATOM    865 3HG2 ILE A  56      46.486 -11.708 -28.725  1.00  4.66           H  
ATOM    866 1HD1 ILE A  56      47.842 -13.870 -31.500  1.00  4.66           H  
ATOM    867 2HD1 ILE A  56      46.837 -12.703 -30.609  1.00  4.66           H  
ATOM    868 3HD1 ILE A  56      48.557 -12.373 -30.881  1.00  4.66           H  
ATOM    869  N   LEU A  57      49.893 -11.093 -26.238  1.00  4.88           N  
ATOM    870  CA  LEU A  57      49.890 -10.150 -25.141  1.00  4.88           C  
ATOM    871  C   LEU A  57      50.529  -8.828 -25.584  1.00  4.88           C  
ATOM    872  O   LEU A  57      50.063  -7.751 -25.218  1.00  4.88           O  
ATOM    873  CB  LEU A  57      50.669 -10.753 -23.979  1.00  4.88           C  
ATOM    874  CG  LEU A  57      50.000 -11.965 -23.351  1.00  4.88           C  
ATOM    875  CD1 LEU A  57      50.920 -12.590 -22.344  1.00  4.88           C  
ATOM    876  CD2 LEU A  57      48.662 -11.543 -22.735  1.00  4.88           C  
ATOM    877  H   LEU A  57      50.387 -11.983 -26.168  1.00  4.88           H  
ATOM    878  HA  LEU A  57      48.862  -9.962 -24.839  1.00  4.88           H  
ATOM    879 1HB  LEU A  57      51.641 -11.055 -24.339  1.00  4.88           H  
ATOM    880 2HB  LEU A  57      50.800  -9.995 -23.209  1.00  4.88           H  
ATOM    881  HG  LEU A  57      49.833 -12.702 -24.114  1.00  4.88           H  
ATOM    882 1HD1 LEU A  57      50.441 -13.476 -21.923  1.00  4.88           H  
ATOM    883 2HD1 LEU A  57      51.847 -12.885 -22.837  1.00  4.88           H  
ATOM    884 3HD1 LEU A  57      51.137 -11.878 -21.552  1.00  4.88           H  
ATOM    885 1HD2 LEU A  57      48.174 -12.409 -22.297  1.00  4.88           H  
ATOM    886 2HD2 LEU A  57      48.832 -10.797 -21.958  1.00  4.88           H  
ATOM    887 3HD2 LEU A  57      48.021 -11.119 -23.512  1.00  4.88           H  
ATOM    888  N   ALA A  58      51.583  -8.910 -26.402  1.00  5.14           N  
ATOM    889  CA  ALA A  58      52.250  -7.728 -26.932  1.00  5.14           C  
ATOM    890  C   ALA A  58      51.355  -6.921 -27.875  1.00  5.14           C  
ATOM    891  O   ALA A  58      51.393  -5.685 -27.862  1.00  5.14           O  
ATOM    892  CB  ALA A  58      53.504  -8.156 -27.683  1.00  5.14           C  
ATOM    893  H   ALA A  58      51.962  -9.819 -26.654  1.00  5.14           H  
ATOM    894  HA  ALA A  58      52.526  -7.091 -26.097  1.00  5.14           H  
ATOM    895 1HB  ALA A  58      54.027  -7.277 -28.056  1.00  5.14           H  
ATOM    896 2HB  ALA A  58      54.158  -8.707 -27.006  1.00  5.14           H  
ATOM    897 3HB  ALA A  58      53.224  -8.798 -28.520  1.00  5.14           H  
ATOM    898  N   MET A  59      50.565  -7.605 -28.707  1.00  5.40           N  
ATOM    899  CA  MET A  59      49.712  -6.949 -29.693  1.00  5.40           C  
ATOM    900  C   MET A  59      48.287  -6.573 -29.256  1.00  5.40           C  
ATOM    901  O   MET A  59      47.683  -5.676 -29.849  1.00  5.40           O  
ATOM    902  CB  MET A  59      49.603  -7.837 -30.922  1.00  5.40           C  
ATOM    903  CG  MET A  59      50.869  -7.987 -31.739  1.00  5.40           C  
ATOM    904  SD  MET A  59      50.555  -8.893 -33.262  1.00  5.40           S  
ATOM    905  CE  MET A  59      50.350 -10.544 -32.603  1.00  5.40           C  
ATOM    906  H   MET A  59      50.598  -8.628 -28.699  1.00  5.40           H  
ATOM    907  HA  MET A  59      50.202  -6.020 -29.980  1.00  5.40           H  
ATOM    908 1HB  MET A  59      49.315  -8.845 -30.605  1.00  5.40           H  
ATOM    909 2HB  MET A  59      48.817  -7.470 -31.577  1.00  5.40           H  
ATOM    910 1HG  MET A  59      51.263  -7.001 -31.989  1.00  5.40           H  
ATOM    911 2HG  MET A  59      51.620  -8.523 -31.161  1.00  5.40           H  
ATOM    912 1HE  MET A  59      50.122 -11.238 -33.410  1.00  5.40           H  
ATOM    913 2HE  MET A  59      51.272 -10.853 -32.110  1.00  5.40           H  
ATOM    914 3HE  MET A  59      49.535 -10.536 -31.883  1.00  5.40           H  
ATOM    915  N   HIS A  60      47.746  -7.264 -28.256  1.00  5.64           N  
ATOM    916  CA  HIS A  60      46.357  -7.073 -27.878  1.00  5.64           C  
ATOM    917  C   HIS A  60      46.177  -6.908 -26.377  1.00  5.64           C  
ATOM    918  O   HIS A  60      45.956  -5.793 -25.902  1.00  5.64           O  
ATOM    919  OXT HIS A  60      45.916  -7.914 -25.709  1.00  5.64           O  
ATOM    920  CB  HIS A  60      45.539  -8.279 -28.364  1.00  5.64           C  
ATOM    921  CG  HIS A  60      45.616  -8.492 -29.863  1.00  5.64           C  
ATOM    922  ND1 HIS A  60      44.854  -7.773 -30.756  1.00  5.64           N  
ATOM    923  CD2 HIS A  60      46.376  -9.333 -30.611  1.00  5.64           C  
ATOM    924  CE1 HIS A  60      45.144  -8.156 -31.989  1.00  5.64           C  
ATOM    925  NE2 HIS A  60      46.060  -9.103 -31.927  1.00  5.64           N  
ATOM    926  H   HIS A  60      48.284  -7.985 -27.792  1.00  5.64           H  
ATOM    927  HA  HIS A  60      45.973  -6.177 -28.358  1.00  5.64           H  
ATOM    928 1HB  HIS A  60      45.902  -9.180 -27.867  1.00  5.64           H  
ATOM    929 2HB  HIS A  60      44.493  -8.145 -28.087  1.00  5.64           H  
ATOM    930  HD1 HIS A  60      44.199  -7.053 -30.529  1.00  5.64           H  
ATOM    931  HD2 HIS A  60      47.125 -10.076 -30.358  1.00  5.64           H  
ATOM    932  HE1 HIS A  60      44.647  -7.696 -32.842  1.00  5.64           H  
TER     933
ENDMDL

