REMARK ID 643846 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.429  -1.651   2.000  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.448  -1.389   0.993  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.648   0.101   0.768  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.677   0.677   1.134  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.092  -2.051  -0.342  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.144  -1.839  -1.434  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.773  -2.539  -2.730  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.820  -2.283  -3.806  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.484  -2.970  -5.082  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.863  -2.035   2.827  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.032  -0.783   2.236  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.248  -2.308   1.639  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.393  -1.804   1.345  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.978  -3.126  -0.194  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.142  -1.670  -0.708  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.260  -0.778  -1.631  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.101  -2.228  -1.088  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.689  -3.613  -2.559  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.811  -2.164  -3.079  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.885  -1.210  -3.988  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.787  -2.641  -3.456  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.200  -2.776  -5.768  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.432  -3.967  -4.923  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.594  -2.636  -5.420  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.655   0.754   0.177  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.818   2.153  -0.207  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.576   3.130   0.935  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.429   3.838   0.978  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.119   2.459  -1.375  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.131   1.600  -2.628  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.893   1.940  -3.692  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.547   1.841  -3.124  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.200   0.284  -0.077  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.843   2.292  -0.550  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.148   2.302  -1.055  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.004   3.506  -1.653  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.014   0.547  -2.376  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.719   1.321  -4.574  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.895   1.749  -3.309  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.800   2.990  -3.964  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.734   1.228  -4.005  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.667   2.893  -3.381  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.259   1.578  -2.341  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.515   3.138   1.868  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.462   3.995   3.048  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.390   5.457   2.641  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.147   5.907   1.779  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.689   3.769   3.942  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.689   4.585   5.244  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.865   4.284   6.148  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.686   3.474   5.784  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.935   4.866   7.205  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.291   2.488   1.734  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.564   3.753   3.615  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.757   2.713   4.203  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.591   4.030   3.391  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.717   5.645   4.991  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.761   4.395   5.781  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.507   6.223   3.287  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.342   7.653   2.992  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.492   8.509   3.543  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.299   9.379   4.389  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.079   5.797   3.989  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.273   7.787   1.912  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -0.602   7.998   3.411  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.688   8.249   3.029  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.944   8.886   3.419  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.163  10.211   2.705  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.171  10.888   2.931  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.106   7.959   3.124  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.718   7.518   2.324  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.902   9.083   4.490  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.040   8.429   3.448  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.966   7.018   3.664  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.149   7.760   2.052  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.232  10.603   1.840  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.388  11.795   1.010  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.162  13.100   1.768  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.226  13.861   1.518  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.453  11.703  -0.193  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.776  10.533  -1.123  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.864  10.447  -2.331  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.920  11.198  -2.398  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.119   9.629  -3.183  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.402  10.034   1.735  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.407  11.811   0.634  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.422  11.591   0.151  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.509  12.626  -0.771  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.807  10.638  -1.468  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.707   9.606  -0.554  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.087  13.326   2.684  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.228  14.469   3.548  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.720  14.652   3.639  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.250  15.761   3.689  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.595  14.227   4.903  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.781  12.598   2.795  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.786  15.346   3.077  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.756  15.093   5.541  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.523  14.060   4.778  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.049  13.347   5.361  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.416  13.517   3.496  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.878  13.479   3.574  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.448  13.840   2.211  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.654  13.974   2.022  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.376  12.094   4.015  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.968  11.701   5.445  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.535  10.361   5.910  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.243   9.728   5.160  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.261   9.986   7.030  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.908  12.638   3.376  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.217  14.222   4.297  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.979  11.335   3.335  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.461  12.059   3.946  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.299  12.481   6.129  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.877  11.661   5.486  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.530  14.000   1.267  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.797  14.342  -0.106  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.144  15.693  -0.416  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.006  16.086  -1.579  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.225  13.253  -1.011  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.819  11.897  -0.742  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.112  11.571  -1.086  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.296  10.791  -0.144  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.360  10.324  -0.720  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.275   9.832  -0.149  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.570  13.863   1.533  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.870  14.427  -0.277  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.145  13.189  -0.871  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.408  13.509  -2.056  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.776  12.171  -1.532  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.328  10.567   0.295  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.336   9.878  -0.906  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.739  16.427   0.629  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.074  17.694   0.380  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.060  18.786   0.022  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.488  19.586   0.857  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.255  18.121   1.598  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.424  19.382   1.405  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.433  19.151   0.278  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.705  19.714   2.707  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.860  16.119   1.593  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.394  17.564  -0.459  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.576  17.314   1.855  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.931  18.279   2.441  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.074  20.214   1.122  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.838  20.052   0.126  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.977  18.918  -0.639  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.776  18.320   0.535  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.107  20.617   2.574  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.053  18.884   2.985  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.440  19.878   3.495  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.400  18.822  -1.253  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.370  19.783  -1.741  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.857  21.205  -1.563  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.750  21.539  -1.983  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.686  19.503  -3.224  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.584  20.592  -3.798  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.362  18.147  -3.328  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.019  18.098  -1.858  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.288  19.668  -1.167  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.760  19.496  -3.799  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.795  20.375  -4.846  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.073  21.540  -3.730  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.520  20.630  -3.239  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.582  17.927  -4.372  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.287  18.158  -2.754  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.699  17.381  -2.930  1.00 24.67           H  
ATOM    168  N   SER A  12       8.699  22.037  -0.956  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.413  23.439  -0.664  1.00 24.67           C  
ATOM    170  C   SER A  12       9.494  24.324  -1.269  1.00 24.67           C  
ATOM    171  O   SER A  12       9.929  25.305  -0.666  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.331  23.669   0.836  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.286  22.923   1.419  1.00 24.67           O  
ATOM    174  H   SER A  12       9.586  21.664  -0.649  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.458  23.705  -1.117  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.278  23.394   1.298  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.171  24.728   1.026  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.539  21.986   1.350  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.967  23.928  -2.443  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.025  24.645  -3.135  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.678  26.118  -3.301  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.600  26.471  -3.783  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.293  24.008  -4.500  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.440  24.635  -5.289  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.687  23.885  -6.599  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.846  24.495  -7.384  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.092  23.773  -8.664  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.557  23.113  -2.869  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.934  24.584  -2.536  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.518  22.950  -4.371  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.394  24.076  -5.113  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      12.199  25.674  -5.514  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.348  24.613  -4.689  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.917  22.840  -6.386  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.788  23.923  -7.213  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.615  25.539  -7.603  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.750  24.456  -6.775  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.863  24.207  -9.153  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.317  22.808  -8.468  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.263  23.816  -9.239  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.613  26.962  -2.893  1.00 24.67           N  
ATOM    202  CA  ARG A  14      11.479  28.408  -2.942  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.866  29.036  -2.865  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.850  28.345  -2.585  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.594  28.905  -1.800  1.00 24.67           C  
ATOM    206  CG  ARG A  14      11.170  28.647  -0.441  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.295  29.045   0.678  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.923  28.774   1.991  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.353  29.052   3.172  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.155  29.594   3.209  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.989  28.779   4.299  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.458  26.575  -2.507  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.018  28.688  -3.889  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.429  29.973  -1.898  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.621  28.412  -1.847  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      11.347  27.582  -0.352  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.102  29.198  -0.343  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      10.093  30.112   0.617  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.358  28.489   0.626  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.878  28.382   2.002  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.672  29.800   2.346  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.722  29.803   4.093  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.903  28.346   4.271  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.556  28.987   5.183  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.952  30.337  -3.127  1.00 24.61           N  
ATOM    226  CA  LYS A  15      14.229  31.041  -2.992  1.00 24.61           C  
ATOM    227  C   LYS A  15      14.381  31.741  -1.637  1.00 24.61           C  
ATOM    228  O   LYS A  15      15.497  32.013  -1.191  1.00 24.61           O  
ATOM    229  CB  LYS A  15      14.381  32.064  -4.117  1.00 24.61           C  
ATOM    230  CG  LYS A  15      14.503  31.446  -5.507  1.00 24.61           C  
ATOM    231  CD  LYS A  15      14.675  32.516  -6.577  1.00 24.61           C  
ATOM    232  CE  LYS A  15      14.794  31.898  -7.965  1.00 24.61           C  
ATOM    233  NZ  LYS A  15      14.919  32.936  -9.027  1.00 24.61           N  
ATOM    234  H   LYS A  15      12.127  30.845  -3.409  1.00 24.61           H  
ATOM    235  HA  LYS A  15      15.034  30.314  -3.079  1.00 24.61           H  
ATOM    236 1HB  LYS A  15      13.521  32.734  -4.120  1.00 24.61           H  
ATOM    237 2HB  LYS A  15      15.268  32.669  -3.938  1.00 24.61           H  
ATOM    238 1HG  LYS A  15      15.366  30.779  -5.527  1.00 24.61           H  
ATOM    239 2HG  LYS A  15      13.611  30.862  -5.726  1.00 24.61           H  
ATOM    240 1HD  LYS A  15      13.820  33.192  -6.561  1.00 24.61           H  
ATOM    241 2HD  LYS A  15      15.577  33.093  -6.372  1.00 24.61           H  
ATOM    242 1HE  LYS A  15      15.673  31.254  -7.997  1.00 24.61           H  
ATOM    243 2HE  LYS A  15      13.908  31.296  -8.164  1.00 24.61           H  
ATOM    244 1HZ  LYS A  15      14.993  32.489  -9.929  1.00 24.61           H  
ATOM    245 2HZ  LYS A  15      14.102  33.531  -9.012  1.00 24.61           H  
ATOM    246 3HZ  LYS A  15      15.744  33.494  -8.859  1.00 24.61           H  
ATOM    247  N   SER A  16      13.258  32.052  -0.992  1.00 23.96           N  
ATOM    248  CA  SER A  16      13.282  32.778   0.273  1.00 23.96           C  
ATOM    249  C   SER A  16      13.272  31.853   1.480  1.00 23.96           C  
ATOM    250  O   SER A  16      12.253  31.239   1.788  1.00 23.96           O  
ATOM    251  CB  SER A  16      12.095  33.717   0.348  1.00 23.96           C  
ATOM    252  OG  SER A  16      12.036  34.357   1.592  1.00 23.96           O  
ATOM    253  H   SER A  16      12.376  31.789  -1.393  1.00 23.96           H  
ATOM    254  HA  SER A  16      14.195  33.372   0.313  1.00 23.96           H  
ATOM    255 1HB  SER A  16      12.173  34.461  -0.442  1.00 23.96           H  
ATOM    256 2HB  SER A  16      11.176  33.154   0.180  1.00 23.96           H  
ATOM    257  HG  SER A  16      11.342  35.018   1.515  1.00 23.96           H  
ATOM    258  N   HIS A  17      14.394  31.803   2.188  1.00 21.97           N  
ATOM    259  CA  HIS A  17      14.570  30.929   3.346  1.00 21.97           C  
ATOM    260  C   HIS A  17      15.205  31.670   4.526  1.00 21.97           C  
ATOM    261  O   HIS A  17      16.390  31.469   4.776  1.00 21.97           O  
ATOM    262  CB  HIS A  17      15.498  29.765   2.984  1.00 21.97           C  
ATOM    263  CG  HIS A  17      15.018  28.885   1.868  1.00 21.97           C  
ATOM    264  ND1 HIS A  17      14.058  27.890   2.032  1.00 21.97           N  
ATOM    265  CD2 HIS A  17      15.346  28.880   0.566  1.00 21.97           C  
ATOM    266  CE1 HIS A  17      13.862  27.297   0.874  1.00 21.97           C  
ATOM    267  NE2 HIS A  17      14.618  27.892  -0.029  1.00 21.97           N  
ATOM    268  H   HIS A  17      15.176  32.362   1.872  1.00 21.97           H  
ATOM    269  HA  HIS A  17      13.608  30.532   3.661  1.00 21.97           H  
ATOM    270 1HB  HIS A  17      16.474  30.157   2.704  1.00 21.97           H  
ATOM    271 2HB  HIS A  17      15.640  29.137   3.865  1.00 21.97           H  
ATOM    272  HD2 HIS A  17      16.052  29.545   0.071  1.00 21.97           H  
ATOM    273  HE1 HIS A  17      13.173  26.478   0.685  1.00 21.97           H  
ATOM    274  HE2 HIS A  17      14.652  27.684  -1.025  1.00 21.97           H  
ATOM    275  N   PRO A  18      14.507  32.585   5.220  1.00 18.98           N  
ATOM    276  CA  PRO A  18      15.073  33.371   6.298  1.00 18.98           C  
ATOM    277  C   PRO A  18      15.689  32.459   7.352  1.00 18.98           C  
ATOM    278  O   PRO A  18      15.055  31.496   7.783  1.00 18.98           O  
ATOM    279  CB  PRO A  18      13.841  34.089   6.857  1.00 18.98           C  
ATOM    280  CG  PRO A  18      12.886  34.173   5.689  1.00 18.98           C  
ATOM    281  CD  PRO A  18      13.078  32.855   4.951  1.00 18.98           C  
ATOM    282  HA  PRO A  18      15.816  34.075   5.895  1.00 18.98           H  
ATOM    283 1HB  PRO A  18      13.433  33.505   7.689  1.00 18.98           H  
ATOM    284 2HB  PRO A  18      14.122  35.072   7.260  1.00 18.98           H  
ATOM    285 1HG  PRO A  18      11.854  34.307   6.047  1.00 18.98           H  
ATOM    286 2HG  PRO A  18      13.119  35.046   5.059  1.00 18.98           H  
ATOM    287 1HD  PRO A  18      12.451  32.060   5.371  1.00 18.98           H  
ATOM    288 2HD  PRO A  18      12.869  33.026   3.904  1.00 18.98           H  
ATOM    289  N   LEU A  19      16.899  32.790   7.796  1.00 15.77           N  
ATOM    290  CA  LEU A  19      17.597  31.980   8.799  1.00 15.77           C  
ATOM    291  C   LEU A  19      17.812  32.720  10.119  1.00 15.77           C  
ATOM    292  O   LEU A  19      18.245  32.137  11.112  1.00 15.77           O  
ATOM    293  CB  LEU A  19      18.959  31.549   8.243  1.00 15.77           C  
ATOM    294  CG  LEU A  19      18.920  30.741   6.929  1.00 15.77           C  
ATOM    295  CD1 LEU A  19      20.337  30.475   6.464  1.00 15.77           C  
ATOM    296  CD2 LEU A  19      18.150  29.444   7.129  1.00 15.77           C  
ATOM    297  H   LEU A  19      17.367  33.586   7.392  1.00 15.77           H  
ATOM    298  HA  LEU A  19      17.002  31.092   8.999  1.00 15.77           H  
ATOM    299 1HB  LEU A  19      19.562  32.439   8.072  1.00 15.77           H  
ATOM    300 2HB  LEU A  19      19.459  30.938   8.994  1.00 15.77           H  
ATOM    301  HG  LEU A  19      18.428  31.331   6.162  1.00 15.77           H  
ATOM    302 1HD1 LEU A  19      20.308  29.926   5.524  1.00 15.77           H  
ATOM    303 2HD1 LEU A  19      20.852  31.424   6.316  1.00 15.77           H  
ATOM    304 3HD1 LEU A  19      20.862  29.888   7.215  1.00 15.77           H  
ATOM    305 1HD2 LEU A  19      18.122  28.891   6.190  1.00 15.77           H  
ATOM    306 2HD2 LEU A  19      18.640  28.840   7.893  1.00 15.77           H  
ATOM    307 3HD2 LEU A  19      17.129  29.670   7.445  1.00 15.77           H  
ATOM    308  N   LYS A  20      17.550  34.021  10.110  1.00 12.99           N  
ATOM    309  CA  LYS A  20      17.857  34.902  11.236  1.00 12.99           C  
ATOM    310  C   LYS A  20      16.663  35.256  12.111  1.00 12.99           C  
ATOM    311  O   LYS A  20      16.761  36.122  12.982  1.00 12.99           O  
ATOM    312  CB  LYS A  20      18.481  36.187  10.707  1.00 12.99           C  
ATOM    313  CG  LYS A  20      19.816  35.981  10.009  1.00 12.99           C  
ATOM    314  CD  LYS A  20      20.384  37.291   9.519  1.00 12.99           C  
ATOM    315  CE  LYS A  20      21.693  37.085   8.772  1.00 12.99           C  
ATOM    316  NZ  LYS A  20      22.226  38.356   8.248  1.00 12.99           N  
ATOM    317  H   LYS A  20      17.152  34.424   9.277  1.00 12.99           H  
ATOM    318  HA  LYS A  20      18.587  34.399  11.867  1.00 12.99           H  
ATOM    319 1HB  LYS A  20      17.801  36.661  10.002  1.00 12.99           H  
ATOM    320 2HB  LYS A  20      18.637  36.881  11.532  1.00 12.99           H  
ATOM    321 1HG  LYS A  20      20.520  35.522  10.702  1.00 12.99           H  
ATOM    322 2HG  LYS A  20      19.683  35.314   9.159  1.00 12.99           H  
ATOM    323 1HD  LYS A  20      19.669  37.778   8.854  1.00 12.99           H  
ATOM    324 2HD  LYS A  20      20.566  37.950  10.369  1.00 12.99           H  
ATOM    325 1HE  LYS A  20      22.427  36.641   9.442  1.00 12.99           H  
ATOM    326 2HE  LYS A  20      21.519  36.407   7.938  1.00 12.99           H  
ATOM    327 1HZ  LYS A  20      23.108  38.198   7.734  1.00 12.99           H  
ATOM    328 2HZ  LYS A  20      21.565  38.774   7.620  1.00 12.99           H  
ATOM    329 3HZ  LYS A  20      22.411  38.999   9.009  1.00 12.99           H  
ATOM    330  N   LEU A  21      15.534  34.592  11.919  1.00 10.99           N  
ATOM    331  CA  LEU A  21      14.328  34.957  12.665  1.00 10.99           C  
ATOM    332  C   LEU A  21      14.295  34.371  14.074  1.00 10.99           C  
ATOM    333  O   LEU A  21      13.458  33.531  14.405  1.00 10.99           O  
ATOM    334  CB  LEU A  21      13.093  34.498  11.898  1.00 10.99           C  
ATOM    335  CG  LEU A  21      12.960  35.076  10.484  1.00 10.99           C  
ATOM    336  CD1 LEU A  21      11.715  34.505   9.821  1.00 10.99           C  
ATOM    337  CD2 LEU A  21      12.907  36.588  10.561  1.00 10.99           C  
ATOM    338  H   LEU A  21      15.504  33.851  11.233  1.00 10.99           H  
ATOM    339  HA  LEU A  21      14.298  36.041  12.754  1.00 10.99           H  
ATOM    340 1HB  LEU A  21      13.116  33.411  11.815  1.00 10.99           H  
ATOM    341 2HB  LEU A  21      12.208  34.783  12.464  1.00 10.99           H  
ATOM    342  HG  LEU A  21      13.823  34.778   9.890  1.00 10.99           H  
ATOM    343 1HD1 LEU A  21      11.619  34.903   8.813  1.00 10.99           H  
ATOM    344 2HD1 LEU A  21      11.792  33.418   9.778  1.00 10.99           H  
ATOM    345 3HD1 LEU A  21      10.836  34.784  10.404  1.00 10.99           H  
ATOM    346 1HD2 LEU A  21      12.822  37.000   9.554  1.00 10.99           H  
ATOM    347 2HD2 LEU A  21      12.045  36.893  11.152  1.00 10.99           H  
ATOM    348 3HD2 LEU A  21      13.821  36.961  11.029  1.00 10.99           H  
ATOM    349  N   ALA A  22      15.231  34.826  14.891  1.00  9.82           N  
ATOM    350  CA  ALA A  22      15.365  34.403  16.277  1.00  9.82           C  
ATOM    351  C   ALA A  22      14.315  35.092  17.128  1.00  9.82           C  
ATOM    352  O   ALA A  22      13.908  36.217  16.837  1.00  9.82           O  
ATOM    353  CB  ALA A  22      16.755  34.719  16.799  1.00  9.82           C  
ATOM    354  H   ALA A  22      15.877  35.509  14.496  1.00  9.82           H  
ATOM    355  HA  ALA A  22      15.193  33.328  16.327  1.00  9.82           H  
ATOM    356 1HB  ALA A  22      16.838  34.385  17.833  1.00  9.82           H  
ATOM    357 2HB  ALA A  22      17.499  34.205  16.188  1.00  9.82           H  
ATOM    358 3HB  ALA A  22      16.924  35.791  16.750  1.00  9.82           H  
ATOM    359  N   LEU A  23      13.907  34.446  18.212  1.00  9.56           N  
ATOM    360  CA  LEU A  23      12.953  35.078  19.104  1.00  9.56           C  
ATOM    361  C   LEU A  23      13.601  35.662  20.350  1.00  9.56           C  
ATOM    362  O   LEU A  23      14.100  34.942  21.213  1.00  9.56           O  
ATOM    363  CB  LEU A  23      11.861  34.093  19.495  1.00  9.56           C  
ATOM    364  CG  LEU A  23      11.073  33.516  18.319  1.00  9.56           C  
ATOM    365  CD1 LEU A  23      10.048  32.528  18.840  1.00  9.56           C  
ATOM    366  CD2 LEU A  23      10.408  34.657  17.557  1.00  9.56           C  
ATOM    367  H   LEU A  23      14.255  33.520  18.414  1.00  9.56           H  
ATOM    368  HA  LEU A  23      12.480  35.894  18.564  1.00  9.56           H  
ATOM    369 1HB  LEU A  23      12.313  33.264  20.037  1.00  9.56           H  
ATOM    370 2HB  LEU A  23      11.157  34.597  20.160  1.00  9.56           H  
ATOM    371  HG  LEU A  23      11.749  32.983  17.648  1.00  9.56           H  
ATOM    372 1HD1 LEU A  23       9.489  32.109  18.004  1.00  9.56           H  
ATOM    373 2HD1 LEU A  23      10.556  31.724  19.374  1.00  9.56           H  
ATOM    374 3HD1 LEU A  23       9.363  33.038  19.516  1.00  9.56           H  
ATOM    375 1HD2 LEU A  23       9.849  34.253  16.713  1.00  9.56           H  
ATOM    376 2HD2 LEU A  23       9.729  35.195  18.220  1.00  9.56           H  
ATOM    377 3HD2 LEU A  23      11.173  35.346  17.187  1.00  9.56           H  
ATOM    378  N   ASP A  24      13.609  36.983  20.408  1.00 10.20           N  
ATOM    379  CA  ASP A  24      14.190  37.741  21.501  1.00 10.20           C  
ATOM    380  C   ASP A  24      13.375  37.553  22.771  1.00 10.20           C  
ATOM    381  O   ASP A  24      12.161  37.353  22.726  1.00 10.20           O  
ATOM    382  CB  ASP A  24      14.245  39.239  21.184  1.00 10.20           C  
ATOM    383  CG  ASP A  24      15.209  39.992  22.105  1.00 10.20           C  
ATOM    384  OD1 ASP A  24      16.387  39.961  21.839  1.00 10.20           O  
ATOM    385  OD2 ASP A  24      14.769  40.523  23.111  1.00 10.20           O  
ATOM    386  H   ASP A  24      13.190  37.489  19.642  1.00 10.20           H  
ATOM    387  HA  ASP A  24      15.202  37.379  21.682  1.00 10.20           H  
ATOM    388 1HB  ASP A  24      14.549  39.386  20.149  1.00 10.20           H  
ATOM    389 2HB  ASP A  24      13.246  39.669  21.299  1.00 10.20           H  
ATOM    390  N   GLU A  25      14.023  37.707  23.917  1.00 11.73           N  
ATOM    391  CA  GLU A  25      13.336  37.638  25.207  1.00 11.73           C  
ATOM    392  C   GLU A  25      12.270  38.734  25.317  1.00 11.73           C  
ATOM    393  O   GLU A  25      11.235  38.555  25.968  1.00 11.73           O  
ATOM    394  CB  GLU A  25      14.343  37.764  26.351  1.00 11.73           C  
ATOM    395  CG  GLU A  25      15.278  36.564  26.503  1.00 11.73           C  
ATOM    396  CD  GLU A  25      16.284  36.721  27.626  1.00 11.73           C  
ATOM    397  OE1 GLU A  25      16.360  37.785  28.192  1.00 11.73           O  
ATOM    398  OE2 GLU A  25      16.974  35.769  27.912  1.00 11.73           O  
ATOM    399  H   GLU A  25      15.018  37.889  23.895  1.00 11.73           H  
ATOM    400  HA  GLU A  25      12.841  36.669  25.282  1.00 11.73           H  
ATOM    401 1HB  GLU A  25      14.960  38.651  26.192  1.00 11.73           H  
ATOM    402 2HB  GLU A  25      13.810  37.902  27.290  1.00 11.73           H  
ATOM    403 1HG  GLU A  25      14.677  35.674  26.692  1.00 11.73           H  
ATOM    404 2HG  GLU A  25      15.809  36.416  25.563  1.00 11.73           H  
ATOM    405  N   GLY A  26      12.488  39.848  24.614  1.00 14.00           N  
ATOM    406  CA  GLY A  26      11.583  40.983  24.611  1.00 14.00           C  
ATOM    407  C   GLY A  26      10.290  40.706  23.843  1.00 14.00           C  
ATOM    408  O   GLY A  26       9.403  41.559  23.804  1.00 14.00           O  
ATOM    409  H   GLY A  26      13.351  39.942  24.070  1.00 14.00           H  
ATOM    410 1HA  GLY A  26      11.351  41.261  25.638  1.00 14.00           H  
ATOM    411 2HA  GLY A  26      12.095  41.831  24.160  1.00 14.00           H  
ATOM    412  N   TYR A  27      10.170  39.522  23.227  1.00 16.59           N  
ATOM    413  CA  TYR A  27       8.955  39.150  22.523  1.00 16.59           C  
ATOM    414  C   TYR A  27       8.085  38.274  23.423  1.00 16.59           C  
ATOM    415  O   TYR A  27       7.023  37.806  23.004  1.00 16.59           O  
ATOM    416  CB  TYR A  27       9.253  38.365  21.246  1.00 16.59           C  
ATOM    417  CG  TYR A  27      10.084  39.093  20.234  1.00 16.59           C  
ATOM    418  CD1 TYR A  27      10.842  38.359  19.351  1.00 16.59           C  
ATOM    419  CD2 TYR A  27      10.122  40.476  20.203  1.00 16.59           C  
ATOM    420  CE1 TYR A  27      11.639  38.989  18.423  1.00 16.59           C  
ATOM    421  CE2 TYR A  27      10.921  41.118  19.278  1.00 16.59           C  
ATOM    422  CZ  TYR A  27      11.679  40.376  18.387  1.00 16.59           C  
ATOM    423  OH  TYR A  27      12.476  41.014  17.461  1.00 16.59           O  
ATOM    424  H   TYR A  27      10.932  38.845  23.250  1.00 16.59           H  
ATOM    425  HA  TYR A  27       8.392  40.051  22.278  1.00 16.59           H  
ATOM    426 1HB  TYR A  27       9.779  37.444  21.511  1.00 16.59           H  
ATOM    427 2HB  TYR A  27       8.316  38.079  20.773  1.00 16.59           H  
ATOM    428  HD1 TYR A  27      10.800  37.273  19.394  1.00 16.59           H  
ATOM    429  HD2 TYR A  27       9.524  41.057  20.907  1.00 16.59           H  
ATOM    430  HE1 TYR A  27      12.239  38.398  17.723  1.00 16.59           H  
ATOM    431  HE2 TYR A  27      10.956  42.207  19.250  1.00 16.59           H  
ATOM    432  HH  TYR A  27      12.938  40.356  16.936  1.00 16.59           H  
ATOM    433  N   GLY A  28       8.546  38.021  24.651  1.00 19.06           N  
ATOM    434  CA  GLY A  28       7.813  37.156  25.565  1.00 19.06           C  
ATOM    435  C   GLY A  28       6.454  37.734  25.935  1.00 19.06           C  
ATOM    436  O   GLY A  28       6.267  38.951  25.994  1.00 19.06           O  
ATOM    437  H   GLY A  28       9.432  38.416  24.969  1.00 19.06           H  
ATOM    438 1HA  GLY A  28       7.681  36.176  25.108  1.00 19.06           H  
ATOM    439 2HA  GLY A  28       8.406  37.010  26.468  1.00 19.06           H  
ATOM    440  N   VAL A  29       5.513  36.838  26.207  1.00 21.36           N  
ATOM    441  CA  VAL A  29       4.145  37.187  26.582  1.00 21.36           C  
ATOM    442  C   VAL A  29       3.806  36.530  27.915  1.00 21.36           C  
ATOM    443  O   VAL A  29       4.190  35.385  28.157  1.00 21.36           O  
ATOM    444  CB  VAL A  29       3.150  36.735  25.496  1.00 21.36           C  
ATOM    445  CG1 VAL A  29       1.724  37.111  25.903  1.00 21.36           C  
ATOM    446  CG2 VAL A  29       3.532  37.367  24.165  1.00 21.36           C  
ATOM    447  H   VAL A  29       5.753  35.861  26.139  1.00 21.36           H  
ATOM    448  HA  VAL A  29       4.068  38.271  26.696  1.00 21.36           H  
ATOM    449  HB  VAL A  29       3.186  35.652  25.404  1.00 21.36           H  
ATOM    450 1HG1 VAL A  29       1.025  36.783  25.137  1.00 21.36           H  
ATOM    451 2HG1 VAL A  29       1.470  36.639  26.836  1.00 21.36           H  
ATOM    452 3HG1 VAL A  29       1.647  38.191  26.015  1.00 21.36           H  
ATOM    453 1HG2 VAL A  29       2.835  37.047  23.395  1.00 21.36           H  
ATOM    454 2HG2 VAL A  29       3.496  38.445  24.252  1.00 21.36           H  
ATOM    455 3HG2 VAL A  29       4.539  37.067  23.882  1.00 21.36           H  
ATOM    456  N   ASP A  30       3.155  37.267  28.810  1.00 22.68           N  
ATOM    457  CA  ASP A  30       2.783  36.729  30.112  1.00 22.68           C  
ATOM    458  C   ASP A  30       1.897  35.497  29.955  1.00 22.68           C  
ATOM    459  O   ASP A  30       1.172  35.369  28.969  1.00 22.68           O  
ATOM    460  CB  ASP A  30       2.026  37.765  30.924  1.00 22.68           C  
ATOM    461  CG  ASP A  30       1.877  37.384  32.372  1.00 22.68           C  
ATOM    462  OD1 ASP A  30       2.767  37.660  33.143  1.00 22.68           O  
ATOM    463  OD2 ASP A  30       0.889  36.754  32.694  1.00 22.68           O  
ATOM    464  H   ASP A  30       2.848  38.214  28.574  1.00 22.68           H  
ATOM    465  HA  ASP A  30       3.689  36.442  30.646  1.00 22.68           H  
ATOM    466 1HB  ASP A  30       2.537  38.727  30.859  1.00 22.68           H  
ATOM    467 2HB  ASP A  30       1.040  37.897  30.495  1.00 22.68           H  
ATOM    468  N   SER A  31       1.895  34.610  30.950  1.00 22.37           N  
ATOM    469  CA  SER A  31       1.045  33.417  30.877  1.00 22.37           C  
ATOM    470  C   SER A  31      -0.456  33.753  30.804  1.00 22.37           C  
ATOM    471  O   SER A  31      -1.245  32.944  30.312  1.00 22.37           O  
ATOM    472  CB  SER A  31       1.322  32.491  32.049  1.00 22.37           C  
ATOM    473  OG  SER A  31       0.948  33.070  33.265  1.00 22.37           O  
ATOM    474  H   SER A  31       2.483  34.764  31.758  1.00 22.37           H  
ATOM    475  HA  SER A  31       1.305  32.881  29.966  1.00 22.37           H  
ATOM    476 1HB  SER A  31       0.767  31.568  31.904  1.00 22.37           H  
ATOM    477 2HB  SER A  31       2.379  32.238  32.072  1.00 22.37           H  
ATOM    478  HG  SER A  31       0.078  33.480  33.116  1.00 22.37           H  
ATOM    479  N   ASP A  32      -0.843  34.965  31.229  1.00 20.59           N  
ATOM    480  CA  ASP A  32      -2.234  35.408  31.132  1.00 20.59           C  
ATOM    481  C   ASP A  32      -2.512  36.158  29.815  1.00 20.59           C  
ATOM    482  O   ASP A  32      -3.604  36.696  29.620  1.00 20.59           O  
ATOM    483  CB  ASP A  32      -2.631  36.271  32.334  1.00 20.59           C  
ATOM    484  CG  ASP A  32      -2.735  35.463  33.650  1.00 20.59           C  
ATOM    485  OD1 ASP A  32      -2.951  34.270  33.586  1.00 20.59           O  
ATOM    486  OD2 ASP A  32      -2.628  36.054  34.696  1.00 20.59           O  
ATOM    487  H   ASP A  32      -0.154  35.601  31.654  1.00 20.59           H  
ATOM    488  HA  ASP A  32      -2.869  34.525  31.146  1.00 20.59           H  
ATOM    489 1HB  ASP A  32      -1.872  37.049  32.474  1.00 20.59           H  
ATOM    490 2HB  ASP A  32      -3.581  36.764  32.138  1.00 20.59           H  
ATOM    491  N   GLY A  33      -1.514  36.226  28.923  1.00 18.03           N  
ATOM    492  CA  GLY A  33      -1.632  36.878  27.618  1.00 18.03           C  
ATOM    493  C   GLY A  33      -1.233  38.354  27.603  1.00 18.03           C  
ATOM    494  O   GLY A  33      -1.173  38.980  26.544  1.00 18.03           O  
ATOM    495  H   GLY A  33      -0.625  35.775  29.128  1.00 18.03           H  
ATOM    496 1HA  GLY A  33      -1.014  36.334  26.906  1.00 18.03           H  
ATOM    497 2HA  GLY A  33      -2.658  36.781  27.268  1.00 18.03           H  
ATOM    498  N   SER A  34      -0.995  38.920  28.774  1.00 15.56           N  
ATOM    499  CA  SER A  34      -0.623  40.323  28.900  1.00 15.56           C  
ATOM    500  C   SER A  34       0.753  40.649  28.300  1.00 15.56           C  
ATOM    501  O   SER A  34       1.711  39.868  28.409  1.00 15.56           O  
ATOM    502  CB  SER A  34      -0.685  40.744  30.355  1.00 15.56           C  
ATOM    503  OG  SER A  34      -0.272  42.070  30.515  1.00 15.56           O  
ATOM    504  H   SER A  34      -1.076  38.351  29.602  1.00 15.56           H  
ATOM    505  HA  SER A  34      -1.361  40.912  28.356  1.00 15.56           H  
ATOM    506 1HB  SER A  34      -1.703  40.629  30.722  1.00 15.56           H  
ATOM    507 2HB  SER A  34      -0.050  40.091  30.950  1.00 15.56           H  
ATOM    508  HG  SER A  34       0.592  42.134  30.093  1.00 15.56           H  
ATOM    509  N   GLU A  35       0.836  41.831  27.688  1.00 13.52           N  
ATOM    510  CA  GLU A  35       2.070  42.361  27.112  1.00 13.52           C  
ATOM    511  C   GLU A  35       2.259  43.800  27.582  1.00 13.52           C  
ATOM    512  O   GLU A  35       1.282  44.538  27.741  1.00 13.52           O  
ATOM    513  CB  GLU A  35       2.023  42.333  25.578  1.00 13.52           C  
ATOM    514  CG  GLU A  35       1.908  40.949  24.949  1.00 13.52           C  
ATOM    515  CD  GLU A  35       1.941  40.976  23.423  1.00 13.52           C  
ATOM    516  OE1 GLU A  35       2.071  42.042  22.876  1.00 13.52           O  
ATOM    517  OE2 GLU A  35       1.841  39.937  22.814  1.00 13.52           O  
ATOM    518  H   GLU A  35      -0.001  42.393  27.629  1.00 13.52           H  
ATOM    519  HA  GLU A  35       2.915  41.765  27.461  1.00 13.52           H  
ATOM    520 1HB  GLU A  35       1.166  42.916  25.237  1.00 13.52           H  
ATOM    521 2HB  GLU A  35       2.918  42.813  25.180  1.00 13.52           H  
ATOM    522 1HG  GLU A  35       2.732  40.346  25.320  1.00 13.52           H  
ATOM    523 2HG  GLU A  35       0.978  40.487  25.277  1.00 13.52           H  
ATOM    524  N   ASP A  36       3.501  44.249  27.721  1.00 12.28           N  
ATOM    525  CA  ASP A  36       3.743  45.614  28.194  1.00 12.28           C  
ATOM    526  C   ASP A  36       3.627  46.664  27.090  1.00 12.28           C  
ATOM    527  O   ASP A  36       4.608  47.297  26.704  1.00 12.28           O  
ATOM    528  CB  ASP A  36       5.121  45.692  28.840  1.00 12.28           C  
ATOM    529  CG  ASP A  36       5.197  44.867  30.111  1.00 12.28           C  
ATOM    530  OD1 ASP A  36       4.252  44.876  30.864  1.00 12.28           O  
ATOM    531  OD2 ASP A  36       6.188  44.214  30.306  1.00 12.28           O  
ATOM    532  H   ASP A  36       4.282  43.630  27.543  1.00 12.28           H  
ATOM    533  HA  ASP A  36       2.997  45.846  28.956  1.00 12.28           H  
ATOM    534 1HB  ASP A  36       5.877  45.340  28.137  1.00 12.28           H  
ATOM    535 2HB  ASP A  36       5.350  46.733  29.079  1.00 12.28           H  
ATOM    536  N   THR A  37       2.407  46.828  26.589  1.00 11.81           N  
ATOM    537  CA  THR A  37       2.105  47.762  25.507  1.00 11.81           C  
ATOM    538  C   THR A  37       2.153  49.216  25.963  1.00 11.81           C  
ATOM    539  O   THR A  37       2.738  50.073  25.299  1.00 11.81           O  
ATOM    540  CB  THR A  37       0.705  47.495  24.925  1.00 11.81           C  
ATOM    541  OG1 THR A  37       0.641  46.167  24.398  1.00 11.81           O  
ATOM    542  CG2 THR A  37       0.398  48.492  23.822  1.00 11.81           C  
ATOM    543  H   THR A  37       1.676  46.237  26.987  1.00 11.81           H  
ATOM    544  HA  THR A  37       2.847  47.628  24.720  1.00 11.81           H  
ATOM    545  HB  THR A  37      -0.040  47.598  25.714  1.00 11.81           H  
ATOM    546  HG1 THR A  37       0.702  45.530  25.119  1.00 11.81           H  
ATOM    547 1HG2 THR A  37      -0.596  48.297  23.421  1.00 11.81           H  
ATOM    548 2HG2 THR A  37       0.435  49.505  24.225  1.00 11.81           H  
ATOM    549 3HG2 THR A  37       1.136  48.392  23.028  1.00 11.81           H  
ATOM    550  N   GLU A  38       1.497  49.492  27.083  1.00 11.97           N  
ATOM    551  CA  GLU A  38       1.416  50.848  27.603  1.00 11.97           C  
ATOM    552  C   GLU A  38       2.540  51.105  28.590  1.00 11.97           C  
ATOM    553  O   GLU A  38       2.775  50.307  29.498  1.00 11.97           O  
ATOM    554  CB  GLU A  38       0.050  51.094  28.250  1.00 11.97           C  
ATOM    555  CG  GLU A  38      -0.170  52.526  28.729  1.00 11.97           C  
ATOM    556  CD  GLU A  38      -1.551  52.761  29.302  1.00 11.97           C  
ATOM    557  OE1 GLU A  38      -2.308  51.837  29.406  1.00 11.97           O  
ATOM    558  OE2 GLU A  38      -1.839  53.900  29.650  1.00 11.97           O  
ATOM    559  H   GLU A  38       1.051  48.740  27.582  1.00 11.97           H  
ATOM    560  HA  GLU A  38       1.533  51.545  26.773  1.00 11.97           H  
ATOM    561 1HB  GLU A  38      -0.738  50.854  27.537  1.00 11.97           H  
ATOM    562 2HB  GLU A  38      -0.067  50.433  29.108  1.00 11.97           H  
ATOM    563 1HG  GLU A  38       0.570  52.763  29.496  1.00 11.97           H  
ATOM    564 2HG  GLU A  38      -0.008  53.201  27.890  1.00 11.97           H  
ATOM    565  N   VAL A  39       3.234  52.218  28.404  1.00 12.76           N  
ATOM    566  CA  VAL A  39       4.332  52.593  29.276  1.00 12.76           C  
ATOM    567  C   VAL A  39       4.050  53.925  29.954  1.00 12.76           C  
ATOM    568  O   VAL A  39       3.744  54.917  29.293  1.00 12.76           O  
ATOM    569  CB  VAL A  39       5.637  52.646  28.467  1.00 12.76           C  
ATOM    570  CG1 VAL A  39       6.795  53.090  29.356  1.00 12.76           C  
ATOM    571  CG2 VAL A  39       5.911  51.256  27.868  1.00 12.76           C  
ATOM    572  H   VAL A  39       2.988  52.821  27.632  1.00 12.76           H  
ATOM    573  HA  VAL A  39       4.438  51.830  30.047  1.00 12.76           H  
ATOM    574  HB  VAL A  39       5.538  53.378  27.665  1.00 12.76           H  
ATOM    575 1HG1 VAL A  39       7.712  53.127  28.768  1.00 12.76           H  
ATOM    576 2HG1 VAL A  39       6.582  54.072  29.747  1.00 12.76           H  
ATOM    577 3HG1 VAL A  39       6.922  52.382  30.176  1.00 12.76           H  
ATOM    578 1HG2 VAL A  39       6.829  51.285  27.284  1.00 12.76           H  
ATOM    579 2HG2 VAL A  39       6.011  50.526  28.671  1.00 12.76           H  
ATOM    580 3HG2 VAL A  39       5.084  50.959  27.214  1.00 12.76           H  
ATOM    581  N   LYS A  40       4.154  53.940  31.281  1.00 14.05           N  
ATOM    582  CA  LYS A  40       3.871  55.134  32.074  1.00 14.05           C  
ATOM    583  C   LYS A  40       5.088  56.017  32.366  1.00 14.05           C  
ATOM    584  O   LYS A  40       4.938  57.127  32.871  1.00 14.05           O  
ATOM    585  CB  LYS A  40       3.230  54.715  33.396  1.00 14.05           C  
ATOM    586  CG  LYS A  40       1.915  53.954  33.247  1.00 14.05           C  
ATOM    587  CD  LYS A  40       0.830  54.830  32.633  1.00 14.05           C  
ATOM    588  CE  LYS A  40      -0.487  54.075  32.533  1.00 14.05           C  
ATOM    589  NZ  LYS A  40      -1.562  54.908  31.928  1.00 14.05           N  
ATOM    590  H   LYS A  40       4.407  53.084  31.755  1.00 14.05           H  
ATOM    591  HA  LYS A  40       3.154  55.741  31.523  1.00 14.05           H  
ATOM    592 1HB  LYS A  40       3.920  54.081  33.950  1.00 14.05           H  
ATOM    593 2HB  LYS A  40       3.041  55.599  34.007  1.00 14.05           H  
ATOM    594 1HG  LYS A  40       2.067  53.088  32.600  1.00 14.05           H  
ATOM    595 2HG  LYS A  40       1.577  53.605  34.222  1.00 14.05           H  
ATOM    596 1HD  LYS A  40       0.685  55.724  33.240  1.00 14.05           H  
ATOM    597 2HD  LYS A  40       1.130  55.135  31.628  1.00 14.05           H  
ATOM    598 1HE  LYS A  40      -0.332  53.196  31.915  1.00 14.05           H  
ATOM    599 2HE  LYS A  40      -0.805  53.755  33.521  1.00 14.05           H  
ATOM    600 1HZ  LYS A  40      -2.408  54.355  31.853  1.00 14.05           H  
ATOM    601 2HZ  LYS A  40      -1.728  55.715  32.493  1.00 14.05           H  
ATOM    602 3HZ  LYS A  40      -1.291  55.212  30.986  1.00 14.05           H  
ATOM    603  N   ASP A  41       6.289  55.515  32.086  1.00 15.58           N  
ATOM    604  CA  ASP A  41       7.513  56.250  32.400  1.00 15.58           C  
ATOM    605  C   ASP A  41       8.676  55.910  31.468  1.00 15.58           C  
ATOM    606  O   ASP A  41       9.668  55.311  31.887  1.00 15.58           O  
ATOM    607  CB  ASP A  41       7.925  55.982  33.855  1.00 15.58           C  
ATOM    608  CG  ASP A  41       9.087  56.872  34.365  1.00 15.58           C  
ATOM    609  OD1 ASP A  41       9.312  57.921  33.806  1.00 15.58           O  
ATOM    610  OD2 ASP A  41       9.729  56.482  35.321  1.00 15.58           O  
ATOM    611  H   ASP A  41       6.349  54.608  31.652  1.00 15.58           H  
ATOM    612  HA  ASP A  41       7.306  57.317  32.294  1.00 15.58           H  
ATOM    613 1HB  ASP A  41       7.063  56.141  34.507  1.00 15.58           H  
ATOM    614 2HB  ASP A  41       8.220  54.937  33.960  1.00 15.58           H  
ATOM    615  N   ALA A  42       8.588  56.312  30.201  1.00 17.29           N  
ATOM    616  CA  ALA A  42       9.635  55.972  29.230  1.00 17.29           C  
ATOM    617  C   ALA A  42      10.837  56.902  29.360  1.00 17.29           C  
ATOM    618  O   ALA A  42      11.120  57.696  28.465  1.00 17.29           O  
ATOM    619  CB  ALA A  42       9.098  56.055  27.812  1.00 17.29           C  
ATOM    620  H   ALA A  42       7.776  56.834  29.902  1.00 17.29           H  
ATOM    621  HA  ALA A  42       9.968  54.953  29.433  1.00 17.29           H  
ATOM    622 1HB  ALA A  42       9.887  55.778  27.112  1.00 17.29           H  
ATOM    623 2HB  ALA A  42       8.254  55.375  27.699  1.00 17.29           H  
ATOM    624 3HB  ALA A  42       8.771  57.073  27.606  1.00 17.29           H  
ATOM    625  N   SER A  43      11.521  56.819  30.489  1.00 19.08           N  
ATOM    626  CA  SER A  43      12.673  57.666  30.756  1.00 19.08           C  
ATOM    627  C   SER A  43      13.802  57.383  29.771  1.00 19.08           C  
ATOM    628  O   SER A  43      14.087  56.224  29.464  1.00 19.08           O  
ATOM    629  CB  SER A  43      13.157  57.458  32.176  1.00 19.08           C  
ATOM    630  OG  SER A  43      14.314  58.210  32.423  1.00 19.08           O  
ATOM    631  H   SER A  43      11.193  56.148  31.184  1.00 19.08           H  
ATOM    632  HA  SER A  43      12.370  58.707  30.640  1.00 19.08           H  
ATOM    633 1HB  SER A  43      12.366  57.746  32.878  1.00 19.08           H  
ATOM    634 2HB  SER A  43      13.364  56.402  32.335  1.00 19.08           H  
ATOM    635  HG  SER A  43      14.915  58.005  31.699  1.00 19.08           H  
ATOM    636  N   VAL A  44      14.454  58.447  29.306  1.00 20.79           N  
ATOM    637  CA  VAL A  44      15.585  58.326  28.387  1.00 20.79           C  
ATOM    638  C   VAL A  44      16.797  59.071  28.927  1.00 20.79           C  
ATOM    639  O   VAL A  44      16.687  60.223  29.340  1.00 20.79           O  
ATOM    640  CB  VAL A  44      15.221  58.888  26.994  1.00 20.79           C  
ATOM    641  CG1 VAL A  44      16.433  58.799  26.062  1.00 20.79           C  
ATOM    642  CG2 VAL A  44      14.047  58.098  26.416  1.00 20.79           C  
ATOM    643  H   VAL A  44      14.153  59.363  29.595  1.00 20.79           H  
ATOM    644  HA  VAL A  44      15.839  57.275  28.281  1.00 20.79           H  
ATOM    645  HB  VAL A  44      14.949  59.938  27.086  1.00 20.79           H  
ATOM    646 1HG1 VAL A  44      16.169  59.202  25.084  1.00 20.79           H  
ATOM    647 2HG1 VAL A  44      17.264  59.373  26.469  1.00 20.79           H  
ATOM    648 3HG1 VAL A  44      16.732  57.755  25.954  1.00 20.79           H  
ATOM    649 1HG2 VAL A  44      13.791  58.496  25.436  1.00 20.79           H  
ATOM    650 2HG2 VAL A  44      14.329  57.048  26.323  1.00 20.79           H  
ATOM    651 3HG2 VAL A  44      13.185  58.183  27.070  1.00 20.79           H  
ATOM    652  N   SER A  45      17.949  58.405  28.932  1.00 22.28           N  
ATOM    653  CA  SER A  45      19.177  59.030  29.403  1.00 22.28           C  
ATOM    654  C   SER A  45      20.376  58.425  28.666  1.00 22.28           C  
ATOM    655  O   SER A  45      20.631  57.220  28.731  1.00 22.28           O  
ATOM    656  CB  SER A  45      19.299  58.846  30.911  1.00 22.28           C  
ATOM    657  OG  SER A  45      20.450  59.465  31.419  1.00 22.28           O  
ATOM    658  H   SER A  45      17.976  57.456  28.586  1.00 22.28           H  
ATOM    659  HA  SER A  45      19.138  60.096  29.176  1.00 22.28           H  
ATOM    660 1HB  SER A  45      18.417  59.246  31.409  1.00 22.28           H  
ATOM    661 2HB  SER A  45      19.344  57.779  31.131  1.00 22.28           H  
ATOM    662  HG  SER A  45      20.703  58.951  32.231  1.00 22.28           H  
ATOM    663  N   ASP A  46      21.139  59.263  27.976  1.00 23.44           N  
ATOM    664  CA  ASP A  46      22.271  58.790  27.175  1.00 23.44           C  
ATOM    665  C   ASP A  46      23.534  58.597  28.012  1.00 23.44           C  
ATOM    666  O   ASP A  46      24.502  59.348  27.888  1.00 23.44           O  
ATOM    667  CB  ASP A  46      22.534  59.763  26.034  1.00 23.44           C  
ATOM    668  CG  ASP A  46      21.397  59.774  25.020  1.00 23.44           C  
ATOM    669  OD1 ASP A  46      20.876  58.726  24.720  1.00 23.44           O  
ATOM    670  OD2 ASP A  46      21.043  60.835  24.578  1.00 23.44           O  
ATOM    671  H   ASP A  46      20.913  60.247  27.983  1.00 23.44           H  
ATOM    672  HA  ASP A  46      22.005  57.822  26.745  1.00 23.44           H  
ATOM    673 1HB  ASP A  46      22.665  60.770  26.431  1.00 23.44           H  
ATOM    674 2HB  ASP A  46      23.459  59.484  25.526  1.00 23.44           H  
ATOM    675  N   GLU A  47      23.506  57.586  28.869  1.00 24.33           N  
ATOM    676  CA  GLU A  47      24.575  57.335  29.839  1.00 24.33           C  
ATOM    677  C   GLU A  47      25.737  56.483  29.322  1.00 24.33           C  
ATOM    678  O   GLU A  47      26.708  56.256  30.043  1.00 24.33           O  
ATOM    679  CB  GLU A  47      23.978  56.682  31.083  1.00 24.33           C  
ATOM    680  CG  GLU A  47      22.975  57.579  31.754  1.00 24.33           C  
ATOM    681  CD  GLU A  47      22.313  57.037  32.988  1.00 24.33           C  
ATOM    682  OE1 GLU A  47      22.639  55.959  33.431  1.00 24.33           O  
ATOM    683  OE2 GLU A  47      21.416  57.715  33.457  1.00 24.33           O  
ATOM    684  H   GLU A  47      22.647  57.026  28.879  1.00 24.33           H  
ATOM    685  HA  GLU A  47      24.987  58.305  30.130  1.00 24.33           H  
ATOM    686 1HB  GLU A  47      23.479  55.753  30.805  1.00 24.33           H  
ATOM    687 2HB  GLU A  47      24.767  56.441  31.794  1.00 24.33           H  
ATOM    688 1HG  GLU A  47      23.463  58.521  32.002  1.00 24.33           H  
ATOM    689 2HG  GLU A  47      22.216  57.785  31.015  1.00 24.33           H  
ATOM    690  N   SER A  48      25.630  55.976  28.098  1.00 24.67           N  
ATOM    691  CA  SER A  48      26.698  55.145  27.559  1.00 24.67           C  
ATOM    692  C   SER A  48      27.839  55.970  27.002  1.00 24.67           C  
ATOM    693  O   SER A  48      27.630  56.938  26.272  1.00 24.67           O  
ATOM    694  CB  SER A  48      26.188  54.226  26.469  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.251  53.509  25.849  1.00 24.67           O  
ATOM    696  H   SER A  48      24.814  56.191  27.546  1.00 24.67           H  
ATOM    697  HA  SER A  48      27.091  54.529  28.368  1.00 24.67           H  
ATOM    698 1HB  SER A  48      25.480  53.521  26.901  1.00 24.67           H  
ATOM    699 2HB  SER A  48      25.653  54.808  25.720  1.00 24.67           H  
ATOM    700  HG  SER A  48      26.831  52.788  25.365  1.00 24.67           H  
ATOM    701  N   GLU A  49      29.048  55.530  27.310  1.00 24.67           N  
ATOM    702  CA  GLU A  49      30.272  56.117  26.789  1.00 24.67           C  
ATOM    703  C   GLU A  49      31.020  55.072  25.970  1.00 24.67           C  
ATOM    704  O   GLU A  49      32.230  55.180  25.764  1.00 24.67           O  
ATOM    705  CB  GLU A  49      31.159  56.632  27.926  1.00 24.67           C  
ATOM    706  CG  GLU A  49      30.537  57.765  28.756  1.00 24.67           C  
ATOM    707  CD  GLU A  49      31.473  58.313  29.822  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      32.565  57.810  29.945  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      31.093  59.238  30.504  1.00 24.67           O  
ATOM    710  H   GLU A  49      29.122  54.741  27.935  1.00 24.67           H  
ATOM    711  HA  GLU A  49      30.017  56.948  26.133  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      31.391  55.812  28.605  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.101  56.995  27.516  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      30.251  58.576  28.086  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      29.629  57.392  29.234  1.00 24.67           H  
ATOM    716  N   GLY A  50      30.302  54.023  25.559  1.00 24.50           N  
ATOM    717  CA  GLY A  50      30.929  52.937  24.812  1.00 24.50           C  
ATOM    718  C   GLY A  50      30.904  53.155  23.307  1.00 24.50           C  
ATOM    719  O   GLY A  50      30.578  54.241  22.822  1.00 24.50           O  
ATOM    720  H   GLY A  50      29.298  53.986  25.747  1.00 24.50           H  
ATOM    721 1HA  GLY A  50      31.961  52.819  25.142  1.00 24.50           H  
ATOM    722 2HA  GLY A  50      30.418  52.004  25.046  1.00 24.50           H  
ATOM    723  N   THR A  51      31.254  52.103  22.574  1.00 24.04           N  
ATOM    724  CA  THR A  51      31.313  52.125  21.118  1.00 24.04           C  
ATOM    725  C   THR A  51      30.577  50.920  20.554  1.00 24.04           C  
ATOM    726  O   THR A  51      30.140  50.048  21.308  1.00 24.04           O  
ATOM    727  CB  THR A  51      32.770  52.130  20.610  1.00 24.04           C  
ATOM    728  OG1 THR A  51      33.400  50.891  20.950  1.00 24.04           O  
ATOM    729  CG2 THR A  51      33.556  53.281  21.230  1.00 24.04           C  
ATOM    730  H   THR A  51      31.502  51.248  23.050  1.00 24.04           H  
ATOM    731  HA  THR A  51      30.814  53.024  20.755  1.00 24.04           H  
ATOM    732  HB  THR A  51      32.773  52.243  19.527  1.00 24.04           H  
ATOM    733  HG1 THR A  51      33.020  50.185  20.405  1.00 24.04           H  
ATOM    734 1HG2 THR A  51      34.577  53.267  20.850  1.00 24.04           H  
ATOM    735 2HG2 THR A  51      33.082  54.228  20.966  1.00 24.04           H  
ATOM    736 3HG2 THR A  51      33.577  53.178  22.311  1.00 24.04           H  
ATOM    737  N   LEU A  52      30.444  50.870  19.238  1.00 23.43           N  
ATOM    738  CA  LEU A  52      29.808  49.739  18.578  1.00 23.43           C  
ATOM    739  C   LEU A  52      30.860  48.742  18.117  1.00 23.43           C  
ATOM    740  O   LEU A  52      32.008  49.119  17.872  1.00 23.43           O  
ATOM    741  CB  LEU A  52      28.967  50.228  17.407  1.00 23.43           C  
ATOM    742  CG  LEU A  52      27.868  51.224  17.792  1.00 23.43           C  
ATOM    743  CD1 LEU A  52      27.142  51.683  16.544  1.00 23.43           C  
ATOM    744  CD2 LEU A  52      26.921  50.560  18.781  1.00 23.43           C  
ATOM    745  H   LEU A  52      30.805  51.627  18.677  1.00 23.43           H  
ATOM    746  HA  LEU A  52      29.154  49.237  19.290  1.00 23.43           H  
ATOM    747 1HB  LEU A  52      29.620  50.708  16.680  1.00 23.43           H  
ATOM    748 2HB  LEU A  52      28.496  49.368  16.931  1.00 23.43           H  
ATOM    749  HG  LEU A  52      28.316  52.100  18.260  1.00 23.43           H  
ATOM    750 1HD1 LEU A  52      26.366  52.398  16.817  1.00 23.43           H  
ATOM    751 2HD1 LEU A  52      27.851  52.157  15.865  1.00 23.43           H  
ATOM    752 3HD1 LEU A  52      26.687  50.824  16.052  1.00 23.43           H  
ATOM    753 1HD2 LEU A  52      26.139  51.265  19.067  1.00 23.43           H  
ATOM    754 2HD2 LEU A  52      26.467  49.684  18.319  1.00 23.43           H  
ATOM    755 3HD2 LEU A  52      27.477  50.254  19.671  1.00 23.43           H  
ATOM    756  N   GLU A  53      30.478  47.474  18.011  1.00 22.83           N  
ATOM    757  CA  GLU A  53      31.404  46.440  17.564  1.00 22.83           C  
ATOM    758  C   GLU A  53      31.534  46.370  16.046  1.00 22.83           C  
ATOM    759  O   GLU A  53      30.569  46.589  15.308  1.00 22.83           O  
ATOM    760  CB  GLU A  53      30.960  45.076  18.097  1.00 22.83           C  
ATOM    761  CG  GLU A  53      31.010  44.949  19.619  1.00 22.83           C  
ATOM    762  CD  GLU A  53      30.594  43.580  20.123  1.00 22.83           C  
ATOM    763  OE1 GLU A  53      30.015  42.836  19.367  1.00 22.83           O  
ATOM    764  OE2 GLU A  53      30.857  43.286  21.266  1.00 22.83           O  
ATOM    765  H   GLU A  53      29.527  47.224  18.243  1.00 22.83           H  
ATOM    766  HA  GLU A  53      32.387  46.667  17.975  1.00 22.83           H  
ATOM    767 1HB  GLU A  53      29.936  44.878  17.777  1.00 22.83           H  
ATOM    768 2HB  GLU A  53      31.592  44.297  17.669  1.00 22.83           H  
ATOM    769 1HG  GLU A  53      32.028  45.148  19.952  1.00 22.83           H  
ATOM    770 2HG  GLU A  53      30.361  45.707  20.056  1.00 22.83           H  
ATOM    771  N   GLY A  54      32.716  45.966  15.579  1.00 22.41           N  
ATOM    772  CA  GLY A  54      32.985  45.802  14.149  1.00 22.41           C  
ATOM    773  C   GLY A  54      32.354  44.535  13.581  1.00 22.41           C  
ATOM    774  O   GLY A  54      33.041  43.619  13.129  1.00 22.41           O  
ATOM    775  H   GLY A  54      33.461  45.790  16.236  1.00 22.41           H  
ATOM    776 1HA  GLY A  54      32.604  46.671  13.610  1.00 22.41           H  
ATOM    777 2HA  GLY A  54      34.062  45.779  13.985  1.00 22.41           H  
ATOM    778  N   ALA A  55      31.028  44.489  13.587  1.00 22.25           N  
ATOM    779  CA  ALA A  55      30.282  43.316  13.134  1.00 22.25           C  
ATOM    780  C   ALA A  55      30.224  43.253  11.607  1.00 22.25           C  
ATOM    781  O   ALA A  55      29.162  43.368  10.999  1.00 22.25           O  
ATOM    782  CB  ALA A  55      28.883  43.343  13.723  1.00 22.25           C  
ATOM    783  H   ALA A  55      30.540  45.298  13.968  1.00 22.25           H  
ATOM    784  HA  ALA A  55      30.801  42.424  13.489  1.00 22.25           H  
ATOM    785 1HB  ALA A  55      28.339  42.454  13.409  1.00 22.25           H  
ATOM    786 2HB  ALA A  55      28.950  43.363  14.814  1.00 22.25           H  
ATOM    787 3HB  ALA A  55      28.360  44.232  13.376  1.00 22.25           H  
ATOM    788  N   GLU A  56      31.389  43.033  11.012  1.00 22.41           N  
ATOM    789  CA  GLU A  56      31.616  42.990   9.564  1.00 22.41           C  
ATOM    790  C   GLU A  56      31.672  41.557   9.037  1.00 22.41           C  
ATOM    791  O   GLU A  56      32.084  41.308   7.905  1.00 22.41           O  
ATOM    792  CB  GLU A  56      32.898  43.748   9.211  1.00 22.41           C  
ATOM    793  CG  GLU A  56      32.851  45.242   9.560  1.00 22.41           C  
ATOM    794  CD  GLU A  56      34.098  46.011   9.159  1.00 22.41           C  
ATOM    795  OE1 GLU A  56      35.004  45.420   8.618  1.00 22.41           O  
ATOM    796  OE2 GLU A  56      34.136  47.197   9.402  1.00 22.41           O  
ATOM    797  H   GLU A  56      32.194  42.949  11.636  1.00 22.41           H  
ATOM    798  HA  GLU A  56      30.779  43.494   9.078  1.00 22.41           H  
ATOM    799 1HB  GLU A  56      33.736  43.308   9.752  1.00 22.41           H  
ATOM    800 2HB  GLU A  56      33.102  43.650   8.146  1.00 22.41           H  
ATOM    801 1HG  GLU A  56      31.988  45.688   9.066  1.00 22.41           H  
ATOM    802 2HG  GLU A  56      32.704  45.340  10.635  1.00 22.41           H  
ATOM    803  N   ALA A  57      31.262  40.615   9.876  1.00 22.83           N  
ATOM    804  CA  ALA A  57      31.275  39.176   9.603  1.00 22.83           C  
ATOM    805  C   ALA A  57      30.092  38.706   8.747  1.00 22.83           C  
ATOM    806  O   ALA A  57      29.951  37.514   8.488  1.00 22.83           O  
ATOM    807  CB  ALA A  57      31.279  38.413  10.914  1.00 22.83           C  
ATOM    808  H   ALA A  57      30.926  40.924  10.777  1.00 22.83           H  
ATOM    809  HA  ALA A  57      32.192  38.951   9.054  1.00 22.83           H  
ATOM    810 1HB  ALA A  57      31.330  37.344  10.710  1.00 22.83           H  
ATOM    811 2HB  ALA A  57      32.141  38.712  11.508  1.00 22.83           H  
ATOM    812 3HB  ALA A  57      30.363  38.635  11.462  1.00 22.83           H  
ATOM    813  N   GLU A  58      29.225  39.631   8.361  1.00 23.43           N  
ATOM    814  CA  GLU A  58      28.036  39.348   7.560  1.00 23.43           C  
ATOM    815  C   GLU A  58      28.348  38.597   6.266  1.00 23.43           C  
ATOM    816  O   GLU A  58      29.245  38.983   5.514  1.00 23.43           O  
ATOM    817  CB  GLU A  58      27.306  40.650   7.225  1.00 23.43           C  
ATOM    818  CG  GLU A  58      26.062  40.453   6.386  1.00 23.43           C  
ATOM    819  CD  GLU A  58      24.977  39.741   7.119  1.00 23.43           C  
ATOM    820  OE1 GLU A  58      24.545  40.214   8.149  1.00 23.43           O  
ATOM    821  OE2 GLU A  58      24.588  38.671   6.684  1.00 23.43           O  
ATOM    822  H   GLU A  58      29.413  40.589   8.619  1.00 23.43           H  
ATOM    823  HA  GLU A  58      27.371  38.722   8.157  1.00 23.43           H  
ATOM    824 1HB  GLU A  58      27.020  41.157   8.146  1.00 23.43           H  
ATOM    825 2HB  GLU A  58      27.980  41.314   6.682  1.00 23.43           H  
ATOM    826 1HG  GLU A  58      25.690  41.432   6.087  1.00 23.43           H  
ATOM    827 2HG  GLU A  58      26.314  39.909   5.478  1.00 23.43           H  
ATOM    828  N   THR A  59      27.600  37.512   6.021  1.00 24.04           N  
ATOM    829  CA  THR A  59      27.792  36.682   4.834  1.00 24.04           C  
ATOM    830  C   THR A  59      26.676  36.789   3.777  1.00 24.04           C  
ATOM    831  O   THR A  59      26.814  36.207   2.698  1.00 24.04           O  
ATOM    832  CB  THR A  59      27.933  35.200   5.227  1.00 24.04           C  
ATOM    833  OG1 THR A  59      26.732  34.757   5.878  1.00 24.04           O  
ATOM    834  CG2 THR A  59      29.104  35.018   6.172  1.00 24.04           C  
ATOM    835  H   THR A  59      26.879  37.265   6.686  1.00 24.04           H  
ATOM    836  HA  THR A  59      28.720  36.995   4.357  1.00 24.04           H  
ATOM    837  HB  THR A  59      28.094  34.602   4.331  1.00 24.04           H  
ATOM    838  HG1 THR A  59      25.986  34.883   5.283  1.00 24.04           H  
ATOM    839 1HG2 THR A  59      29.196  33.968   6.443  1.00 24.04           H  
ATOM    840 2HG2 THR A  59      30.021  35.351   5.683  1.00 24.04           H  
ATOM    841 3HG2 THR A  59      28.940  35.611   7.071  1.00 24.04           H  
ATOM    842  N   SER A  60      25.570  37.477   4.089  1.00 24.50           N  
ATOM    843  CA  SER A  60      24.451  37.583   3.153  1.00 24.50           C  
ATOM    844  C   SER A  60      24.804  38.405   1.913  1.00 24.50           C  
ATOM    845  O   SER A  60      24.127  38.298   0.892  1.00 24.50           O  
ATOM    846  OXT SER A  60      25.562  39.368   2.032  1.00 24.50           O  
ATOM    847  CB  SER A  60      23.252  38.206   3.841  1.00 24.50           C  
ATOM    848  OG  SER A  60      22.194  38.396   2.944  1.00 24.50           O  
ATOM    849  H   SER A  60      25.475  37.935   5.002  1.00 24.50           H  
ATOM    850  HA  SER A  60      24.182  36.577   2.826  1.00 24.50           H  
ATOM    851 1HB  SER A  60      22.933  37.565   4.661  1.00 24.50           H  
ATOM    852 2HB  SER A  60      23.545  39.164   4.272  1.00 24.50           H  
ATOM    853  HG  SER A  60      22.526  38.990   2.268  1.00 24.50           H  
TER     854
ENDMDL

REMARK ID 643846 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.324   1.026  -0.952  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.703   1.103  -0.487  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.201   2.543  -0.530  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.444   3.102  -1.600  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.590   0.176  -1.327  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.050   0.074  -0.879  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.816  -0.977  -1.712  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.274  -1.088  -1.270  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.012  -2.142  -2.013  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.197   0.392  -0.365  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.094   1.945  -0.911  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.309   0.693  -1.905  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.738   0.769   0.552  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.169  -0.829  -1.319  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.587   0.521  -2.360  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.535   1.042  -1.001  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.096  -0.204   0.175  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.337  -1.949  -1.598  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.790  -0.699  -2.765  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.766  -0.141  -1.450  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.311  -1.311  -0.204  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.973  -2.164  -1.684  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.578  -3.038  -1.851  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.998  -1.933  -2.999  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.378   3.142   0.643  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.801   4.542   0.742  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.314   4.727   0.771  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.810   5.849   0.818  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.194   5.181   1.992  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.668   5.265   2.011  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.211   5.827   3.346  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.204   6.141   0.856  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.189   2.636   1.501  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.417   5.071  -0.130  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.511   4.612   2.864  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.583   6.195   2.083  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.244   4.267   1.903  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.877   5.880   3.364  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.556   5.178   4.150  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.626   6.825   3.480  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.884   6.205   0.861  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.626   7.140   0.967  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.538   5.710  -0.090  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.057   3.631   0.701  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.516   3.685   0.721  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.049   4.579  -0.397  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.026   5.302  -0.217  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.116   2.287   0.570  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.644   2.249   0.701  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.245   0.853   0.619  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.511  -0.090   0.422  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.441   0.739   0.751  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.598   2.737   0.651  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.835   4.105   1.676  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.683   1.614   1.311  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.864   1.905  -0.409  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.072   2.856  -0.097  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.923   2.704   1.650  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.377   4.552  -1.554  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.771   5.344  -2.716  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.782   6.850  -2.436  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.416   7.613  -3.162  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.571   3.951  -1.626  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.763   5.029  -3.043  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.086   5.134  -3.536  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.037   7.293  -1.414  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.005   8.694  -1.017  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.362   9.149  -0.484  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.676  10.339  -0.494  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.948   8.924   0.051  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.526   6.630  -0.835  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.766   9.290  -1.898  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.924   9.979   0.317  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.975   8.620  -0.331  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.190   8.335   0.932  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.107   8.200   0.102  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.387   8.435   0.769  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.310   9.536   1.824  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.288  10.239   2.075  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.495   8.754  -0.246  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.796   7.617  -1.232  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.993   7.892  -2.134  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.384   9.031  -2.256  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.521   6.951  -2.689  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.804   7.230   0.034  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.665   7.510   1.275  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.218   9.633  -0.823  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.414   8.990   0.285  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.983   6.706  -0.664  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.912   7.446  -1.848  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.176   9.630   2.518  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.973  10.650   3.545  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.015  10.549   4.653  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.486  11.549   5.191  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.583  10.537   4.125  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.420   9.002   2.283  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.074  11.622   3.067  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.433  11.325   4.863  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.848  10.640   3.326  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.466   9.566   4.604  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.414   9.318   4.948  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.370   9.005   6.000  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.757   9.579   5.730  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.570   9.702   6.647  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.459   7.487   6.183  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.184   6.857   6.757  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.269   5.354   6.937  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.269   4.780   6.575  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.327   4.785   7.441  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.005   8.555   4.435  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.004   9.440   6.929  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.668   7.019   5.221  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.288   7.250   6.850  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.975   7.314   7.724  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.352   7.091   6.092  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.048   9.900   4.469  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.355  10.402   4.106  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.357  11.919   3.939  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.379  12.514   3.579  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.800   9.739   2.809  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.944   8.253   2.941  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.986   7.662   3.623  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.161   7.239   2.498  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.842   6.348   3.587  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.743   6.066   2.911  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.344   9.826   3.736  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.073  10.152   4.884  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.064   9.946   2.027  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.753  10.156   2.488  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.239   7.337   1.925  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.515   5.620   4.041  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.381   5.141   2.730  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.248  12.585   4.270  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.197  14.033   4.094  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.788  14.751   5.302  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.091  15.393   6.088  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.758  14.482   3.850  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.101  13.857   2.619  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.666  14.351   2.510  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.907  14.185   1.384  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.417  12.095   4.609  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.787  14.296   3.219  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.158  14.205   4.718  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.738  15.564   3.740  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.079  12.777   2.737  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.188  13.890   1.645  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.122  14.079   3.416  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.663  15.434   2.395  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.439  13.719   0.514  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.943  15.265   1.246  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.921  13.798   1.502  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.099  14.618   5.429  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.854  15.129   6.561  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.510  16.473   6.271  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.206  16.637   5.268  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.921  14.095   6.959  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.769  14.623   8.103  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.224  12.792   7.348  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.563  14.072   4.705  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.169  15.253   7.400  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.580  13.916   6.111  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.523  13.884   8.369  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.263  15.545   7.800  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.135  14.819   8.966  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.969  12.045   7.618  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.565  12.972   8.197  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.637  12.425   6.510  1.00 24.67           H  
ATOM    168  N   SER A  12      15.273  17.441   7.154  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.838  18.774   6.997  1.00 24.67           C  
ATOM    170  C   SER A  12      17.349  18.762   6.995  1.00 24.67           C  
ATOM    171  O   SER A  12      17.980  18.041   7.768  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.380  19.698   8.105  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.043  20.950   8.022  1.00 24.67           O  
ATOM    174  H   SER A  12      14.685  17.239   7.949  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.499  19.174   6.040  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.303  19.845   8.041  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.592  19.238   9.068  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.979  20.727   7.926  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.916  19.597   6.136  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.355  19.769   6.022  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.766  21.140   6.554  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.876  21.611   6.308  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.782  19.596   4.566  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.430  18.219   3.979  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.186  17.092   4.674  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.875  15.741   4.042  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.633  14.632   4.695  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.317  20.131   5.521  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.851  19.009   6.627  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.306  20.360   3.953  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.860  19.733   4.485  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.357  18.036   4.092  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.669  18.204   2.918  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.259  17.277   4.618  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.892  17.059   5.727  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.804  15.545   4.144  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.130  15.770   2.984  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.394  13.756   4.253  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.625  14.799   4.598  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.393  14.594   5.676  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.840  21.800   7.251  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.085  23.141   7.771  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.962  23.113   9.019  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.952  22.152   9.796  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.771  23.832   8.078  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.899  24.105   6.853  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.584  24.712   7.212  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.737  23.795   7.974  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.541  24.139   8.508  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.075  25.358   8.330  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.836  23.262   9.203  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.939  21.368   7.433  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.602  23.715   7.000  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.192  23.229   8.774  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.971  24.788   8.563  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      17.422  24.787   6.183  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.708  23.165   6.334  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.749  25.603   7.817  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.054  24.986   6.302  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.077  22.832   8.109  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.601  26.025   7.782  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.184  25.622   8.725  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.185  22.324   9.345  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.946  23.530   9.593  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.690  24.198   9.255  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.608  24.274  10.390  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.939  24.528  11.736  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.023  25.627  12.283  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.654  25.358  10.140  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.591  25.073   8.968  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.598  26.202   8.775  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.536  25.920   7.608  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      26.509  27.028   7.398  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.645  24.973   8.610  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.125  23.315  10.463  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.155  26.308   9.951  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.264  25.482  11.035  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.128  24.142   9.153  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.006  24.958   8.056  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.066  27.135   8.584  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.190  26.321   9.683  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.085  25.000   7.807  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.947  25.790   6.700  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      27.111  26.804   6.619  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.009  27.883   7.202  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.068  27.148   8.231  1.00 24.67           H  
ATOM    247  N   SER A  16      20.279  23.496  12.254  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.572  23.553  13.538  1.00 24.67           C  
ATOM    249  C   SER A  16      18.593  24.719  13.638  1.00 24.67           C  
ATOM    250  O   SER A  16      18.635  25.491  14.598  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.563  23.630  14.687  1.00 24.67           C  
ATOM    252  OG  SER A  16      21.397  22.499  14.719  1.00 24.67           O  
ATOM    253  H   SER A  16      20.256  22.648  11.688  1.00 24.67           H  
ATOM    254  HA  SER A  16      18.999  22.631  13.644  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.168  24.531  14.597  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.015  23.703  15.625  1.00 24.67           H  
ATOM    257  HG  SER A  16      21.946  22.598  15.502  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.715  24.854  12.649  1.00 24.67           N  
ATOM    259  CA  HIS A  17      16.754  25.947  12.639  1.00 24.67           C  
ATOM    260  C   HIS A  17      15.932  25.867  13.936  1.00 24.67           C  
ATOM    261  O   HIS A  17      15.549  24.764  14.332  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.805  25.801  11.436  1.00 24.67           C  
ATOM    263  CG  HIS A  17      14.958  27.006  11.107  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      13.891  27.428  11.882  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.039  27.874  10.075  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      13.360  28.503  11.339  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      14.034  28.793  10.235  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.733  24.186  11.893  1.00 24.67           H  
ATOM    269  HA  HIS A  17      17.292  26.884  12.563  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      16.391  25.553  10.550  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      15.131  24.965  11.615  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      13.567  27.049  12.775  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      15.711  27.945   9.221  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      12.504  28.986  11.808  1.00 24.67           H  
ATOM    275  N   PRO A  18      15.667  26.990  14.631  1.00 24.28           N  
ATOM    276  CA  PRO A  18      14.886  27.062  15.852  1.00 24.28           C  
ATOM    277  C   PRO A  18      13.400  26.842  15.620  1.00 24.28           C  
ATOM    278  O   PRO A  18      12.894  26.993  14.504  1.00 24.28           O  
ATOM    279  CB  PRO A  18      15.166  28.486  16.349  1.00 24.28           C  
ATOM    280  CG  PRO A  18      15.498  29.273  15.107  1.00 24.28           C  
ATOM    281  CD  PRO A  18      16.244  28.296  14.218  1.00 24.28           C  
ATOM    282  HA  PRO A  18      15.273  26.319  16.563  1.00 24.28           H  
ATOM    283 1HB  PRO A  18      14.275  28.874  16.874  1.00 24.28           H  
ATOM    284 2HB  PRO A  18      15.987  28.470  17.079  1.00 24.28           H  
ATOM    285 1HG  PRO A  18      14.573  29.644  14.639  1.00 24.28           H  
ATOM    286 2HG  PRO A  18      16.099  30.157  15.367  1.00 24.28           H  
ATOM    287 1HD  PRO A  18      16.022  28.550  13.184  1.00 24.28           H  
ATOM    288 2HD  PRO A  18      17.328  28.318  14.434  1.00 24.28           H  
ATOM    289  N   LEU A  19      12.707  26.475  16.688  1.00 22.78           N  
ATOM    290  CA  LEU A  19      11.262  26.324  16.655  1.00 22.78           C  
ATOM    291  C   LEU A  19      10.623  27.515  17.348  1.00 22.78           C  
ATOM    292  O   LEU A  19      11.219  28.091  18.257  1.00 22.78           O  
ATOM    293  CB  LEU A  19      10.858  25.027  17.353  1.00 22.78           C  
ATOM    294  CG  LEU A  19      11.492  23.754  16.773  1.00 22.78           C  
ATOM    295  CD1 LEU A  19      11.057  22.557  17.597  1.00 22.78           C  
ATOM    296  CD2 LEU A  19      11.085  23.604  15.318  1.00 22.78           C  
ATOM    297  H   LEU A  19      13.191  26.328  17.563  1.00 22.78           H  
ATOM    298  HA  LEU A  19      10.928  26.298  15.619  1.00 22.78           H  
ATOM    299 1HB  LEU A  19      11.135  25.097  18.404  1.00 22.78           H  
ATOM    300 2HB  LEU A  19       9.774  24.924  17.292  1.00 22.78           H  
ATOM    301  HG  LEU A  19      12.579  23.827  16.834  1.00 22.78           H  
ATOM    302 1HD1 LEU A  19      11.516  21.654  17.195  1.00 22.78           H  
ATOM    303 2HD1 LEU A  19      11.372  22.694  18.632  1.00 22.78           H  
ATOM    304 3HD1 LEU A  19       9.973  22.462  17.557  1.00 22.78           H  
ATOM    305 1HD2 LEU A  19      11.542  22.705  14.904  1.00 22.78           H  
ATOM    306 2HD2 LEU A  19      10.000  23.527  15.248  1.00 22.78           H  
ATOM    307 3HD2 LEU A  19      11.425  24.475  14.752  1.00 22.78           H  
ATOM    308  N   LYS A  20       9.417  27.893  16.936  1.00 20.32           N  
ATOM    309  CA  LYS A  20       8.737  28.984  17.627  1.00 20.32           C  
ATOM    310  C   LYS A  20       8.578  28.655  19.100  1.00 20.32           C  
ATOM    311  O   LYS A  20       7.979  27.640  19.460  1.00 20.32           O  
ATOM    312  CB  LYS A  20       7.359  29.245  17.017  1.00 20.32           C  
ATOM    313  CG  LYS A  20       6.601  30.412  17.650  1.00 20.32           C  
ATOM    314  CD  LYS A  20       5.260  30.645  16.967  1.00 20.32           C  
ATOM    315  CE  LYS A  20       4.500  31.793  17.616  1.00 20.32           C  
ATOM    316  NZ  LYS A  20       3.188  32.033  16.952  1.00 20.32           N  
ATOM    317  H   LYS A  20       8.969  27.417  16.167  1.00 20.32           H  
ATOM    318  HA  LYS A  20       9.344  29.886  17.545  1.00 20.32           H  
ATOM    319 1HB  LYS A  20       7.464  29.453  15.952  1.00 20.32           H  
ATOM    320 2HB  LYS A  20       6.740  28.353  17.118  1.00 20.32           H  
ATOM    321 1HG  LYS A  20       6.426  30.202  18.705  1.00 20.32           H  
ATOM    322 2HG  LYS A  20       7.201  31.317  17.576  1.00 20.32           H  
ATOM    323 1HD  LYS A  20       5.422  30.874  15.913  1.00 20.32           H  
ATOM    324 2HD  LYS A  20       4.659  29.739  17.037  1.00 20.32           H  
ATOM    325 1HE  LYS A  20       4.329  31.558  18.666  1.00 20.32           H  
ATOM    326 2HE  LYS A  20       5.100  32.701  17.550  1.00 20.32           H  
ATOM    327 1HZ  LYS A  20       2.714  32.799  17.408  1.00 20.32           H  
ATOM    328 2HZ  LYS A  20       3.340  32.262  15.979  1.00 20.32           H  
ATOM    329 3HZ  LYS A  20       2.620  31.200  17.017  1.00 20.32           H  
ATOM    330  N   LEU A  21       9.015  29.551  19.971  1.00 17.35           N  
ATOM    331  CA  LEU A  21       8.937  29.277  21.399  1.00 17.35           C  
ATOM    332  C   LEU A  21       7.603  29.714  21.985  1.00 17.35           C  
ATOM    333  O   LEU A  21       7.520  30.567  22.866  1.00 17.35           O  
ATOM    334  CB  LEU A  21      10.094  29.965  22.103  1.00 17.35           C  
ATOM    335  CG  LEU A  21      11.476  29.550  21.609  1.00 17.35           C  
ATOM    336  CD1 LEU A  21      12.529  30.320  22.387  1.00 17.35           C  
ATOM    337  CD2 LEU A  21      11.635  28.046  21.770  1.00 17.35           C  
ATOM    338  H   LEU A  21       9.466  30.391  19.641  1.00 17.35           H  
ATOM    339  HA  LEU A  21       9.039  28.203  21.547  1.00 17.35           H  
ATOM    340 1HB  LEU A  21       9.997  31.041  21.980  1.00 17.35           H  
ATOM    341 2HB  LEU A  21      10.042  29.731  23.164  1.00 17.35           H  
ATOM    342  HG  LEU A  21      11.582  29.805  20.552  1.00 17.35           H  
ATOM    343 1HD1 LEU A  21      13.520  30.038  22.037  1.00 17.35           H  
ATOM    344 2HD1 LEU A  21      12.381  31.388  22.240  1.00 17.35           H  
ATOM    345 3HD1 LEU A  21      12.433  30.081  23.453  1.00 17.35           H  
ATOM    346 1HD2 LEU A  21      12.618  27.744  21.412  1.00 17.35           H  
ATOM    347 2HD2 LEU A  21      11.531  27.784  22.826  1.00 17.35           H  
ATOM    348 3HD2 LEU A  21      10.866  27.535  21.187  1.00 17.35           H  
ATOM    349  N   ALA A  22       6.550  29.072  21.506  1.00 14.47           N  
ATOM    350  CA  ALA A  22       5.178  29.379  21.897  1.00 14.47           C  
ATOM    351  C   ALA A  22       4.962  29.194  23.393  1.00 14.47           C  
ATOM    352  O   ALA A  22       4.223  29.943  24.034  1.00 14.47           O  
ATOM    353  CB  ALA A  22       4.214  28.499  21.125  1.00 14.47           C  
ATOM    354  H   ALA A  22       6.745  28.359  20.802  1.00 14.47           H  
ATOM    355  HA  ALA A  22       4.983  30.425  21.655  1.00 14.47           H  
ATOM    356 1HB  ALA A  22       3.191  28.753  21.400  1.00 14.47           H  
ATOM    357 2HB  ALA A  22       4.357  28.658  20.056  1.00 14.47           H  
ATOM    358 3HB  ALA A  22       4.406  27.454  21.367  1.00 14.47           H  
ATOM    359  N   LEU A  23       5.654  28.219  23.963  1.00 12.36           N  
ATOM    360  CA  LEU A  23       5.474  27.867  25.356  1.00 12.36           C  
ATOM    361  C   LEU A  23       6.186  28.816  26.304  1.00 12.36           C  
ATOM    362  O   LEU A  23       6.056  28.684  27.520  1.00 12.36           O  
ATOM    363  CB  LEU A  23       5.981  26.445  25.590  1.00 12.36           C  
ATOM    364  CG  LEU A  23       5.213  25.350  24.836  1.00 12.36           C  
ATOM    365  CD1 LEU A  23       5.888  24.009  25.075  1.00 12.36           C  
ATOM    366  CD2 LEU A  23       3.768  25.339  25.299  1.00 12.36           C  
ATOM    367  H   LEU A  23       6.285  27.678  23.393  1.00 12.36           H  
ATOM    368  HA  LEU A  23       4.408  27.900  25.580  1.00 12.36           H  
ATOM    369 1HB  LEU A  23       7.027  26.398  25.289  1.00 12.36           H  
ATOM    370 2HB  LEU A  23       5.920  26.226  26.656  1.00 12.36           H  
ATOM    371  HG  LEU A  23       5.244  25.555  23.766  1.00 12.36           H  
ATOM    372 1HD1 LEU A  23       5.352  23.231  24.530  1.00 12.36           H  
ATOM    373 2HD1 LEU A  23       6.919  24.052  24.724  1.00 12.36           H  
ATOM    374 3HD1 LEU A  23       5.875  23.779  26.140  1.00 12.36           H  
ATOM    375 1HD2 LEU A  23       3.220  24.566  24.759  1.00 12.36           H  
ATOM    376 2HD2 LEU A  23       3.730  25.131  26.369  1.00 12.36           H  
ATOM    377 3HD2 LEU A  23       3.315  26.311  25.101  1.00 12.36           H  
ATOM    378  N   ASP A  24       6.946  29.770  25.763  1.00 11.30           N  
ATOM    379  CA  ASP A  24       7.622  30.729  26.611  1.00 11.30           C  
ATOM    380  C   ASP A  24       6.901  32.077  26.626  1.00 11.30           C  
ATOM    381  O   ASP A  24       7.455  33.057  27.117  1.00 11.30           O  
ATOM    382  CB  ASP A  24       9.076  30.927  26.179  1.00 11.30           C  
ATOM    383  CG  ASP A  24       9.953  29.673  26.372  1.00 11.30           C  
ATOM    384  OD1 ASP A  24       9.844  29.035  27.391  1.00 11.30           O  
ATOM    385  OD2 ASP A  24      10.736  29.390  25.503  1.00 11.30           O  
ATOM    386  H   ASP A  24       7.039  29.870  24.752  1.00 11.30           H  
ATOM    387  HA  ASP A  24       7.627  30.348  27.630  1.00 11.30           H  
ATOM    388 1HB  ASP A  24       9.096  31.207  25.121  1.00 11.30           H  
ATOM    389 2HB  ASP A  24       9.511  31.751  26.744  1.00 11.30           H  
ATOM    390  N   GLU A  25       5.679  32.165  26.080  1.00 11.31           N  
ATOM    391  CA  GLU A  25       5.007  33.465  26.151  1.00 11.31           C  
ATOM    392  C   GLU A  25       4.859  33.890  27.614  1.00 11.31           C  
ATOM    393  O   GLU A  25       4.297  33.154  28.419  1.00 11.31           O  
ATOM    394  CB  GLU A  25       3.624  33.431  25.484  1.00 11.31           C  
ATOM    395  CG  GLU A  25       2.921  34.812  25.439  1.00 11.31           C  
ATOM    396  CD  GLU A  25       1.563  34.820  24.751  1.00 11.31           C  
ATOM    397  OE1 GLU A  25       1.093  33.781  24.357  1.00 11.31           O  
ATOM    398  OE2 GLU A  25       1.003  35.884  24.623  1.00 11.31           O  
ATOM    399  H   GLU A  25       5.227  31.366  25.627  1.00 11.31           H  
ATOM    400  HA  GLU A  25       5.623  34.202  25.638  1.00 11.31           H  
ATOM    401 1HB  GLU A  25       3.721  33.057  24.463  1.00 11.31           H  
ATOM    402 2HB  GLU A  25       2.978  32.740  26.026  1.00 11.31           H  
ATOM    403 1HG  GLU A  25       2.782  35.159  26.461  1.00 11.31           H  
ATOM    404 2HG  GLU A  25       3.578  35.521  24.937  1.00 11.31           H  
ATOM    405  N   GLY A  26       5.264  35.111  27.941  1.00 12.39           N  
ATOM    406  CA  GLY A  26       5.201  35.577  29.325  1.00 12.39           C  
ATOM    407  C   GLY A  26       6.122  34.744  30.226  1.00 12.39           C  
ATOM    408  O   GLY A  26       7.308  34.612  29.936  1.00 12.39           O  
ATOM    409  H   GLY A  26       5.685  35.695  27.235  1.00 12.39           H  
ATOM    410 1HA  GLY A  26       5.490  36.626  29.371  1.00 12.39           H  
ATOM    411 2HA  GLY A  26       4.175  35.505  29.683  1.00 12.39           H  
ATOM    412  N   TYR A  27       5.596  34.239  31.347  1.00 14.51           N  
ATOM    413  CA  TYR A  27       6.390  33.439  32.295  1.00 14.51           C  
ATOM    414  C   TYR A  27       7.684  34.126  32.747  1.00 14.51           C  
ATOM    415  O   TYR A  27       8.738  33.490  32.807  1.00 14.51           O  
ATOM    416  CB  TYR A  27       6.735  32.060  31.717  1.00 14.51           C  
ATOM    417  CG  TYR A  27       5.536  31.203  31.408  1.00 14.51           C  
ATOM    418  CD1 TYR A  27       5.232  30.890  30.103  1.00 14.51           C  
ATOM    419  CD2 TYR A  27       4.731  30.739  32.439  1.00 14.51           C  
ATOM    420  CE1 TYR A  27       4.125  30.114  29.811  1.00 14.51           C  
ATOM    421  CE2 TYR A  27       3.623  29.961  32.154  1.00 14.51           C  
ATOM    422  CZ  TYR A  27       3.319  29.650  30.843  1.00 14.51           C  
ATOM    423  OH  TYR A  27       2.214  28.879  30.558  1.00 14.51           O  
ATOM    424  H   TYR A  27       4.614  34.385  31.527  1.00 14.51           H  
ATOM    425  HA  TYR A  27       5.786  33.283  33.188  1.00 14.51           H  
ATOM    426 1HB  TYR A  27       7.311  32.179  30.793  1.00 14.51           H  
ATOM    427 2HB  TYR A  27       7.363  31.522  32.422  1.00 14.51           H  
ATOM    428  HD1 TYR A  27       5.864  31.257  29.293  1.00 14.51           H  
ATOM    429  HD2 TYR A  27       4.970  30.989  33.473  1.00 14.51           H  
ATOM    430  HE1 TYR A  27       3.895  29.877  28.771  1.00 14.51           H  
ATOM    431  HE2 TYR A  27       2.989  29.596  32.964  1.00 14.51           H  
ATOM    432  HH  TYR A  27       2.134  28.786  29.607  1.00 14.51           H  
ATOM    433  N   GLY A  28       7.606  35.418  33.062  1.00 17.41           N  
ATOM    434  CA  GLY A  28       8.788  36.150  33.494  1.00 17.41           C  
ATOM    435  C   GLY A  28       9.051  35.985  34.985  1.00 17.41           C  
ATOM    436  O   GLY A  28       8.377  35.213  35.665  1.00 17.41           O  
ATOM    437  H   GLY A  28       6.719  35.891  32.991  1.00 17.41           H  
ATOM    438 1HA  GLY A  28       9.654  35.800  32.930  1.00 17.41           H  
ATOM    439 2HA  GLY A  28       8.663  37.207  33.261  1.00 17.41           H  
ATOM    440  N   VAL A  29      10.033  36.735  35.480  1.00 20.37           N  
ATOM    441  CA  VAL A  29      10.465  36.700  36.878  1.00 20.37           C  
ATOM    442  C   VAL A  29      10.394  38.090  37.497  1.00 20.37           C  
ATOM    443  O   VAL A  29      10.838  39.065  36.884  1.00 20.37           O  
ATOM    444  CB  VAL A  29      11.899  36.148  36.975  1.00 20.37           C  
ATOM    445  CG1 VAL A  29      12.360  36.170  38.399  1.00 20.37           C  
ATOM    446  CG2 VAL A  29      11.923  34.719  36.448  1.00 20.37           C  
ATOM    447  H   VAL A  29      10.520  37.351  34.847  1.00 20.37           H  
ATOM    448  HA  VAL A  29       9.800  36.038  37.437  1.00 20.37           H  
ATOM    449  HB  VAL A  29      12.574  36.774  36.394  1.00 20.37           H  
ATOM    450 1HG1 VAL A  29      13.371  35.772  38.468  1.00 20.37           H  
ATOM    451 2HG1 VAL A  29      12.351  37.186  38.792  1.00 20.37           H  
ATOM    452 3HG1 VAL A  29      11.683  35.554  38.957  1.00 20.37           H  
ATOM    453 1HG2 VAL A  29      12.936  34.323  36.519  1.00 20.37           H  
ATOM    454 2HG2 VAL A  29      11.246  34.101  37.046  1.00 20.37           H  
ATOM    455 3HG2 VAL A  29      11.604  34.699  35.408  1.00 20.37           H  
ATOM    456  N   ASP A  30       9.856  38.209  38.718  1.00 22.64           N  
ATOM    457  CA  ASP A  30       9.711  39.532  39.332  1.00 22.64           C  
ATOM    458  C   ASP A  30      11.017  40.055  39.934  1.00 22.64           C  
ATOM    459  O   ASP A  30      11.116  40.308  41.141  1.00 22.64           O  
ATOM    460  CB  ASP A  30       8.651  39.448  40.442  1.00 22.64           C  
ATOM    461  CG  ASP A  30       8.214  40.804  41.029  1.00 22.64           C  
ATOM    462  OD1 ASP A  30       8.418  41.814  40.400  1.00 22.64           O  
ATOM    463  OD2 ASP A  30       7.680  40.802  42.118  1.00 22.64           O  
ATOM    464  H   ASP A  30       9.550  37.382  39.235  1.00 22.64           H  
ATOM    465  HA  ASP A  30       9.375  40.232  38.569  1.00 22.64           H  
ATOM    466 1HB  ASP A  30       7.766  38.948  40.047  1.00 22.64           H  
ATOM    467 2HB  ASP A  30       9.030  38.818  41.250  1.00 22.64           H  
ATOM    468  N   SER A  31      12.007  40.294  39.080  1.00 24.11           N  
ATOM    469  CA  SER A  31      13.301  40.762  39.558  1.00 24.11           C  
ATOM    470  C   SER A  31      13.842  39.846  40.673  1.00 24.11           C  
ATOM    471  O   SER A  31      14.492  38.833  40.410  1.00 24.11           O  
ATOM    472  CB  SER A  31      13.217  42.232  39.992  1.00 24.11           C  
ATOM    473  OG  SER A  31      14.499  42.795  40.215  1.00 24.11           O  
ATOM    474  H   SER A  31      11.836  40.096  38.095  1.00 24.11           H  
ATOM    475  HA  SER A  31      14.003  40.713  38.724  1.00 24.11           H  
ATOM    476 1HB  SER A  31      12.730  42.786  39.191  1.00 24.11           H  
ATOM    477 2HB  SER A  31      12.599  42.363  40.872  1.00 24.11           H  
ATOM    478  HG  SER A  31      14.729  42.664  41.180  1.00 24.11           H  
ATOM    479  N   ASP A  32      13.634  40.288  41.904  1.00 24.22           N  
ATOM    480  CA  ASP A  32      14.133  39.710  43.145  1.00 24.22           C  
ATOM    481  C   ASP A  32      13.126  38.775  43.820  1.00 24.22           C  
ATOM    482  O   ASP A  32      13.487  37.943  44.654  1.00 24.22           O  
ATOM    483  CB  ASP A  32      14.499  40.859  44.063  1.00 24.22           C  
ATOM    484  CG  ASP A  32      15.597  41.690  43.426  1.00 24.22           C  
ATOM    485  OD1 ASP A  32      16.701  41.221  43.333  1.00 24.22           O  
ATOM    486  OD2 ASP A  32      15.288  42.761  42.941  1.00 24.22           O  
ATOM    487  H   ASP A  32      13.005  41.070  41.970  1.00 24.22           H  
ATOM    488  HA  ASP A  32      15.033  39.138  42.916  1.00 24.22           H  
ATOM    489 1HB  ASP A  32      13.624  41.485  44.243  1.00 24.22           H  
ATOM    490 2HB  ASP A  32      14.844  40.474  45.022  1.00 24.22           H  
ATOM    491  N   GLY A  33      11.848  38.953  43.488  1.00 23.05           N  
ATOM    492  CA  GLY A  33      10.727  38.249  44.107  1.00 23.05           C  
ATOM    493  C   GLY A  33      10.479  36.868  43.501  1.00 23.05           C  
ATOM    494  O   GLY A  33       9.537  36.174  43.884  1.00 23.05           O  
ATOM    495  H   GLY A  33      11.627  39.617  42.749  1.00 23.05           H  
ATOM    496 1HA  GLY A  33      10.908  38.154  45.177  1.00 23.05           H  
ATOM    497 2HA  GLY A  33       9.827  38.856  43.991  1.00 23.05           H  
ATOM    498  N   SER A  34      11.328  36.481  42.555  1.00 21.04           N  
ATOM    499  CA  SER A  34      11.231  35.209  41.851  1.00 21.04           C  
ATOM    500  C   SER A  34       9.866  34.996  41.194  1.00 21.04           C  
ATOM    501  O   SER A  34       9.311  35.895  40.548  1.00 21.04           O  
ATOM    502  CB  SER A  34      11.520  34.064  42.807  1.00 21.04           C  
ATOM    503  OG  SER A  34      11.598  32.842  42.120  1.00 21.04           O  
ATOM    504  H   SER A  34      12.080  37.111  42.318  1.00 21.04           H  
ATOM    505  HA  SER A  34      12.001  35.195  41.089  1.00 21.04           H  
ATOM    506 1HB  SER A  34      12.460  34.256  43.323  1.00 21.04           H  
ATOM    507 2HB  SER A  34      10.740  34.005  43.567  1.00 21.04           H  
ATOM    508  HG  SER A  34      12.346  32.922  41.521  1.00 21.04           H  
ATOM    509  N   GLU A  35       9.346  33.780  41.339  1.00 18.46           N  
ATOM    510  CA  GLU A  35       8.054  33.419  40.769  1.00 18.46           C  
ATOM    511  C   GLU A  35       7.052  33.118  41.880  1.00 18.46           C  
ATOM    512  O   GLU A  35       7.279  32.262  42.746  1.00 18.46           O  
ATOM    513  CB  GLU A  35       8.192  32.213  39.838  1.00 18.46           C  
ATOM    514  CG  GLU A  35       6.889  31.800  39.141  1.00 18.46           C  
ATOM    515  CD  GLU A  35       7.055  30.620  38.209  1.00 18.46           C  
ATOM    516  OE1 GLU A  35       8.162  30.168  38.035  1.00 18.46           O  
ATOM    517  OE2 GLU A  35       6.067  30.173  37.672  1.00 18.46           O  
ATOM    518  H   GLU A  35       9.872  33.092  41.869  1.00 18.46           H  
ATOM    519  HA  GLU A  35       7.677  34.263  40.191  1.00 18.46           H  
ATOM    520 1HB  GLU A  35       8.931  32.434  39.066  1.00 18.46           H  
ATOM    521 2HB  GLU A  35       8.555  31.356  40.406  1.00 18.46           H  
ATOM    522 1HG  GLU A  35       6.136  31.565  39.886  1.00 18.46           H  
ATOM    523 2HG  GLU A  35       6.526  32.652  38.568  1.00 18.46           H  
ATOM    524  N   ASP A  36       5.911  33.792  41.859  1.00 16.13           N  
ATOM    525  CA  ASP A  36       4.967  33.565  42.934  1.00 16.13           C  
ATOM    526  C   ASP A  36       4.133  32.332  42.670  1.00 16.13           C  
ATOM    527  O   ASP A  36       3.063  32.383  42.065  1.00 16.13           O  
ATOM    528  CB  ASP A  36       4.054  34.762  43.159  1.00 16.13           C  
ATOM    529  CG  ASP A  36       3.149  34.583  44.392  1.00 16.13           C  
ATOM    530  OD1 ASP A  36       3.028  33.474  44.905  1.00 16.13           O  
ATOM    531  OD2 ASP A  36       2.587  35.571  44.817  1.00 16.13           O  
ATOM    532  H   ASP A  36       5.726  34.471  41.135  1.00 16.13           H  
ATOM    533  HA  ASP A  36       5.529  33.402  43.854  1.00 16.13           H  
ATOM    534 1HB  ASP A  36       4.659  35.661  43.294  1.00 16.13           H  
ATOM    535 2HB  ASP A  36       3.426  34.914  42.282  1.00 16.13           H  
ATOM    536  N   THR A  37       4.634  31.231  43.187  1.00 14.53           N  
ATOM    537  CA  THR A  37       4.044  29.919  43.027  1.00 14.53           C  
ATOM    538  C   THR A  37       3.154  29.545  44.210  1.00 14.53           C  
ATOM    539  O   THR A  37       2.718  28.391  44.326  1.00 14.53           O  
ATOM    540  CB  THR A  37       5.140  28.852  42.851  1.00 14.53           C  
ATOM    541  OG1 THR A  37       5.995  28.853  44.002  1.00 14.53           O  
ATOM    542  CG2 THR A  37       5.970  29.144  41.618  1.00 14.53           C  
ATOM    543  H   THR A  37       5.540  31.332  43.639  1.00 14.53           H  
ATOM    544  HA  THR A  37       3.424  29.926  42.129  1.00 14.53           H  
ATOM    545  HB  THR A  37       4.676  27.873  42.752  1.00 14.53           H  
ATOM    546  HG1 THR A  37       6.343  29.744  44.138  1.00 14.53           H  
ATOM    547 1HG2 THR A  37       6.741  28.385  41.504  1.00 14.53           H  
ATOM    548 2HG2 THR A  37       5.331  29.147  40.733  1.00 14.53           H  
ATOM    549 3HG2 THR A  37       6.438  30.111  41.725  1.00 14.53           H  
ATOM    550  N   GLU A  38       2.891  30.486  45.127  1.00 13.90           N  
ATOM    551  CA  GLU A  38       2.094  30.096  46.285  1.00 13.90           C  
ATOM    552  C   GLU A  38       0.615  30.072  45.945  1.00 13.90           C  
ATOM    553  O   GLU A  38      -0.163  30.976  46.276  1.00 13.90           O  
ATOM    554  CB  GLU A  38       2.347  31.004  47.494  1.00 13.90           C  
ATOM    555  CG  GLU A  38       1.648  30.510  48.784  1.00 13.90           C  
ATOM    556  CD  GLU A  38       1.919  31.361  50.020  1.00 13.90           C  
ATOM    557  OE1 GLU A  38       2.717  32.254  49.953  1.00 13.90           O  
ATOM    558  OE2 GLU A  38       1.281  31.126  51.035  1.00 13.90           O  
ATOM    559  H   GLU A  38       3.193  31.465  45.003  1.00 13.90           H  
ATOM    560  HA  GLU A  38       2.383  29.085  46.573  1.00 13.90           H  
ATOM    561 1HB  GLU A  38       3.418  31.067  47.685  1.00 13.90           H  
ATOM    562 2HB  GLU A  38       1.992  32.011  47.269  1.00 13.90           H  
ATOM    563 1HG  GLU A  38       0.576  30.478  48.602  1.00 13.90           H  
ATOM    564 2HG  GLU A  38       1.975  29.491  48.980  1.00 13.90           H  
ATOM    565  N   VAL A  39       0.201  28.989  45.319  1.00 14.28           N  
ATOM    566  CA  VAL A  39      -1.178  28.919  44.903  1.00 14.28           C  
ATOM    567  C   VAL A  39      -2.043  28.491  46.062  1.00 14.28           C  
ATOM    568  O   VAL A  39      -2.283  27.308  46.290  1.00 14.28           O  
ATOM    569  CB  VAL A  39      -1.356  27.942  43.739  1.00 14.28           C  
ATOM    570  CG1 VAL A  39      -2.824  27.918  43.324  1.00 14.28           C  
ATOM    571  CG2 VAL A  39      -0.463  28.370  42.581  1.00 14.28           C  
ATOM    572  H   VAL A  39       0.892  28.282  45.076  1.00 14.28           H  
ATOM    573  HA  VAL A  39      -1.495  29.908  44.574  1.00 14.28           H  
ATOM    574  HB  VAL A  39      -1.083  26.937  44.062  1.00 14.28           H  
ATOM    575 1HG1 VAL A  39      -2.958  27.217  42.503  1.00 14.28           H  
ATOM    576 2HG1 VAL A  39      -3.430  27.606  44.172  1.00 14.28           H  
ATOM    577 3HG1 VAL A  39      -3.131  28.913  43.004  1.00 14.28           H  
ATOM    578 1HG2 VAL A  39      -0.586  27.675  41.751  1.00 14.28           H  
ATOM    579 2HG2 VAL A  39      -0.740  29.374  42.259  1.00 14.28           H  
ATOM    580 3HG2 VAL A  39       0.577  28.369  42.902  1.00 14.28           H  
ATOM    581  N   LYS A  40      -2.557  29.494  46.754  1.00 15.64           N  
ATOM    582  CA  LYS A  40      -3.365  29.315  47.954  1.00 15.64           C  
ATOM    583  C   LYS A  40      -4.707  28.631  47.677  1.00 15.64           C  
ATOM    584  O   LYS A  40      -5.295  28.027  48.573  1.00 15.64           O  
ATOM    585  CB  LYS A  40      -3.610  30.669  48.620  1.00 15.64           C  
ATOM    586  CG  LYS A  40      -2.356  31.307  49.219  1.00 15.64           C  
ATOM    587  CD  LYS A  40      -2.671  32.629  49.898  1.00 15.64           C  
ATOM    588  CE  LYS A  40      -1.404  33.314  50.407  1.00 15.64           C  
ATOM    589  NZ  LYS A  40      -0.725  32.526  51.467  1.00 15.64           N  
ATOM    590  H   LYS A  40      -2.247  30.424  46.476  1.00 15.64           H  
ATOM    591  HA  LYS A  40      -2.807  28.683  48.646  1.00 15.64           H  
ATOM    592 1HB  LYS A  40      -4.025  31.363  47.889  1.00 15.64           H  
ATOM    593 2HB  LYS A  40      -4.346  30.554  49.415  1.00 15.64           H  
ATOM    594 1HG  LYS A  40      -1.897  30.629  49.940  1.00 15.64           H  
ATOM    595 2HG  LYS A  40      -1.636  31.493  48.420  1.00 15.64           H  
ATOM    596 1HD  LYS A  40      -3.170  33.289  49.188  1.00 15.64           H  
ATOM    597 2HD  LYS A  40      -3.340  32.455  50.740  1.00 15.64           H  
ATOM    598 1HE  LYS A  40      -0.710  33.449  49.577  1.00 15.64           H  
ATOM    599 2HE  LYS A  40      -1.669  34.290  50.812  1.00 15.64           H  
ATOM    600 1HZ  LYS A  40       0.114  33.007  51.767  1.00 15.64           H  
ATOM    601 2HZ  LYS A  40      -1.330  32.389  52.252  1.00 15.64           H  
ATOM    602 3HZ  LYS A  40      -0.433  31.610  51.096  1.00 15.64           H  
ATOM    603  N   ASP A  41      -5.203  28.765  46.446  1.00 17.82           N  
ATOM    604  CA  ASP A  41      -6.492  28.190  46.062  1.00 17.82           C  
ATOM    605  C   ASP A  41      -6.495  27.815  44.575  1.00 17.82           C  
ATOM    606  O   ASP A  41      -6.776  28.641  43.704  1.00 17.82           O  
ATOM    607  CB  ASP A  41      -7.616  29.206  46.361  1.00 17.82           C  
ATOM    608  CG  ASP A  41      -9.064  28.695  46.131  1.00 17.82           C  
ATOM    609  OD1 ASP A  41      -9.234  27.579  45.709  1.00 17.82           O  
ATOM    610  OD2 ASP A  41      -9.981  29.452  46.380  1.00 17.82           O  
ATOM    611  H   ASP A  41      -4.658  29.267  45.763  1.00 17.82           H  
ATOM    612  HA  ASP A  41      -6.662  27.287  46.646  1.00 17.82           H  
ATOM    613 1HB  ASP A  41      -7.536  29.524  47.402  1.00 17.82           H  
ATOM    614 2HB  ASP A  41      -7.467  30.090  45.744  1.00 17.82           H  
ATOM    615  N   ALA A  42      -6.211  26.544  44.273  1.00 20.41           N  
ATOM    616  CA  ALA A  42      -6.093  26.100  42.878  1.00 20.41           C  
ATOM    617  C   ALA A  42      -7.453  25.809  42.255  1.00 20.41           C  
ATOM    618  O   ALA A  42      -7.771  24.664  41.941  1.00 20.41           O  
ATOM    619  CB  ALA A  42      -5.234  24.850  42.795  1.00 20.41           C  
ATOM    620  H   ALA A  42      -6.034  25.891  45.021  1.00 20.41           H  
ATOM    621  HA  ALA A  42      -5.624  26.898  42.308  1.00 20.41           H  
ATOM    622 1HB  ALA A  42      -5.133  24.549  41.751  1.00 20.41           H  
ATOM    623 2HB  ALA A  42      -4.247  25.057  43.210  1.00 20.41           H  
ATOM    624 3HB  ALA A  42      -5.704  24.048  43.359  1.00 20.41           H  
ATOM    625  N   SER A  43      -8.250  26.853  42.088  1.00 22.64           N  
ATOM    626  CA  SER A  43      -9.594  26.713  41.542  1.00 22.64           C  
ATOM    627  C   SER A  43      -9.572  26.160  40.119  1.00 22.64           C  
ATOM    628  O   SER A  43      -8.746  26.567  39.299  1.00 22.64           O  
ATOM    629  CB  SER A  43     -10.304  28.051  41.567  1.00 22.64           C  
ATOM    630  OG  SER A  43     -11.570  27.958  40.976  1.00 22.64           O  
ATOM    631  H   SER A  43      -7.899  27.759  42.399  1.00 22.64           H  
ATOM    632  HA  SER A  43     -10.148  26.015  42.172  1.00 22.64           H  
ATOM    633 1HB  SER A  43     -10.399  28.394  42.602  1.00 22.64           H  
ATOM    634 2HB  SER A  43      -9.705  28.786  41.033  1.00 22.64           H  
ATOM    635  HG  SER A  43     -11.427  27.538  40.119  1.00 22.64           H  
ATOM    636  N   VAL A  44     -10.500  25.250  39.833  1.00 24.11           N  
ATOM    637  CA  VAL A  44     -10.648  24.636  38.515  1.00 24.11           C  
ATOM    638  C   VAL A  44     -12.078  24.786  38.014  1.00 24.11           C  
ATOM    639  O   VAL A  44     -13.024  24.550  38.765  1.00 24.11           O  
ATOM    640  CB  VAL A  44     -10.271  23.137  38.557  1.00 24.11           C  
ATOM    641  CG1 VAL A  44     -10.482  22.499  37.182  1.00 24.11           C  
ATOM    642  CG2 VAL A  44      -8.817  22.990  38.990  1.00 24.11           C  
ATOM    643  H   VAL A  44     -11.129  24.966  40.572  1.00 24.11           H  
ATOM    644  HA  VAL A  44      -9.978  25.140  37.818  1.00 24.11           H  
ATOM    645  HB  VAL A  44     -10.916  22.620  39.267  1.00 24.11           H  
ATOM    646 1HG1 VAL A  44     -10.217  21.443  37.230  1.00 24.11           H  
ATOM    647 2HG1 VAL A  44     -11.525  22.589  36.883  1.00 24.11           H  
ATOM    648 3HG1 VAL A  44      -9.849  22.998  36.450  1.00 24.11           H  
ATOM    649 1HG2 VAL A  44      -8.553  21.935  39.025  1.00 24.11           H  
ATOM    650 2HG2 VAL A  44      -8.173  23.504  38.277  1.00 24.11           H  
ATOM    651 3HG2 VAL A  44      -8.681  23.422  39.973  1.00 24.11           H  
ATOM    652  N   SER A  45     -12.238  25.188  36.755  1.00 24.67           N  
ATOM    653  CA  SER A  45     -13.569  25.341  36.184  1.00 24.67           C  
ATOM    654  C   SER A  45     -13.590  25.182  34.677  1.00 24.67           C  
ATOM    655  O   SER A  45     -12.665  25.592  33.980  1.00 24.67           O  
ATOM    656  CB  SER A  45     -14.153  26.692  36.522  1.00 24.67           C  
ATOM    657  OG  SER A  45     -15.428  26.829  35.947  1.00 24.67           O  
ATOM    658  H   SER A  45     -11.424  25.374  36.186  1.00 24.67           H  
ATOM    659  HA  SER A  45     -14.211  24.568  36.607  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -14.226  26.803  37.605  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -13.499  27.482  36.154  1.00 24.67           H  
ATOM    662  HG  SER A  45     -15.765  27.690  36.257  1.00 24.67           H  
ATOM    663  N   ASP A  46     -14.692  24.614  34.195  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -14.963  24.415  32.777  1.00 24.67           C  
ATOM    665  C   ASP A  46     -15.975  25.438  32.250  1.00 24.67           C  
ATOM    666  O   ASP A  46     -16.500  25.294  31.141  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -15.504  23.001  32.551  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -14.486  21.910  32.898  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -13.341  22.049  32.545  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -14.868  20.958  33.536  1.00 24.67           O  
ATOM    671  H   ASP A  46     -15.392  24.315  34.860  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -14.031  24.535  32.223  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -16.397  22.854  33.160  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -15.798  22.887  31.507  1.00 24.67           H  
ATOM    675  N   GLU A  47     -16.215  26.501  33.025  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -17.187  27.547  32.677  1.00 24.67           C  
ATOM    677  C   GLU A  47     -16.947  28.249  31.335  1.00 24.67           C  
ATOM    678  O   GLU A  47     -17.869  28.834  30.773  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -17.228  28.603  33.786  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -15.937  29.436  33.925  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -15.960  30.387  35.105  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -16.964  30.453  35.776  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -14.968  31.039  35.334  1.00 24.67           O  
ATOM    684  H   GLU A  47     -15.747  26.572  33.930  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -18.170  27.073  32.623  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -18.045  29.295  33.591  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -17.429  28.123  34.741  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -15.090  28.755  34.027  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -15.793  30.014  33.015  1.00 24.67           H  
ATOM    690  N   SER A  48     -15.711  28.213  30.827  1.00 24.67           N  
ATOM    691  CA  SER A  48     -15.401  28.860  29.558  1.00 24.67           C  
ATOM    692  C   SER A  48     -15.888  28.057  28.345  1.00 24.67           C  
ATOM    693  O   SER A  48     -15.859  28.561  27.224  1.00 24.67           O  
ATOM    694  CB  SER A  48     -13.905  29.104  29.443  1.00 24.67           C  
ATOM    695  OG  SER A  48     -13.188  27.899  29.322  1.00 24.67           O  
ATOM    696  H   SER A  48     -14.990  27.726  31.335  1.00 24.67           H  
ATOM    697  HA  SER A  48     -15.904  29.827  29.544  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -13.707  29.735  28.578  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -13.565  29.643  30.327  1.00 24.67           H  
ATOM    700  HG  SER A  48     -12.259  28.138  29.372  1.00 24.67           H  
ATOM    701  N   GLU A  49     -16.288  26.795  28.568  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -16.755  25.904  27.503  1.00 24.67           C  
ATOM    703  C   GLU A  49     -15.807  25.843  26.303  1.00 24.67           C  
ATOM    704  O   GLU A  49     -16.246  25.917  25.151  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -18.159  26.309  27.029  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -19.246  26.230  28.116  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -20.651  26.515  27.594  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -20.784  26.853  26.442  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -21.586  26.375  28.351  1.00 24.67           O  
ATOM    710  H   GLU A  49     -16.296  26.436  29.521  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -16.819  24.899  27.923  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -18.138  27.331  26.652  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -18.461  25.664  26.206  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -19.227  25.235  28.555  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -19.002  26.946  28.903  1.00 24.67           H  
ATOM    716  N   GLY A  50     -14.508  25.692  26.548  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -13.576  25.643  25.435  1.00 24.67           C  
ATOM    718  C   GLY A  50     -13.849  24.432  24.550  1.00 24.67           C  
ATOM    719  O   GLY A  50     -14.209  23.360  25.041  1.00 24.67           O  
ATOM    720  H   GLY A  50     -14.181  25.638  27.502  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -13.666  26.557  24.848  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -12.555  25.602  25.813  1.00 24.67           H  
ATOM    723  N   THR A  51     -13.649  24.617  23.248  1.00 24.67           N  
ATOM    724  CA  THR A  51     -13.839  23.588  22.229  1.00 24.67           C  
ATOM    725  C   THR A  51     -12.616  23.517  21.324  1.00 24.67           C  
ATOM    726  O   THR A  51     -12.070  24.549  20.939  1.00 24.67           O  
ATOM    727  CB  THR A  51     -15.106  23.873  21.385  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -16.270  23.879  22.234  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -15.290  22.830  20.289  1.00 24.67           C  
ATOM    730  H   THR A  51     -13.356  25.533  22.945  1.00 24.67           H  
ATOM    731  HA  THR A  51     -13.957  22.622  22.721  1.00 24.67           H  
ATOM    732  HB  THR A  51     -15.009  24.854  20.920  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -16.190  24.568  22.910  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -16.185  23.064  19.716  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -14.432  22.834  19.623  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -15.396  21.844  20.739  1.00 24.67           H  
ATOM    737  N   LEU A  52     -12.160  22.316  20.988  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -11.046  22.241  20.055  1.00 24.67           C  
ATOM    739  C   LEU A  52     -11.440  22.718  18.672  1.00 24.67           C  
ATOM    740  O   LEU A  52     -12.356  22.166  18.060  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -10.525  20.804  19.914  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -9.344  20.632  18.915  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -8.131  21.380  19.420  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -9.029  19.158  18.737  1.00 24.67           C  
ATOM    745  H   LEU A  52     -12.601  21.480  21.342  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -10.243  22.877  20.425  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -10.195  20.448  20.889  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -11.341  20.168  19.571  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -9.623  21.051  17.954  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -7.314  21.264  18.705  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -8.372  22.433  19.528  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -7.831  20.975  20.384  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -8.203  19.041  18.036  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -8.746  18.721  19.692  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -9.908  18.636  18.352  1.00 24.67           H  
ATOM    756  N   GLU A  53     -10.709  23.701  18.159  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -10.943  24.185  16.809  1.00 24.67           C  
ATOM    758  C   GLU A  53      -9.912  23.559  15.880  1.00 24.67           C  
ATOM    759  O   GLU A  53     -10.205  23.202  14.740  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -10.868  25.713  16.750  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -11.948  26.432  17.568  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -11.846  27.945  17.485  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -10.879  28.426  16.943  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -12.742  28.613  17.951  1.00 24.67           O  
ATOM    765  H   GLU A  53     -10.002  24.129  18.737  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -11.936  23.871  16.485  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -9.897  26.042  17.117  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -10.955  26.041  15.715  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -12.928  26.122  17.206  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -11.864  26.121  18.610  1.00 24.67           H  
ATOM    771  N   GLY A  54      -8.703  23.339  16.401  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -7.588  22.780  15.626  1.00 24.67           C  
ATOM    773  C   GLY A  54      -7.691  21.261  15.513  1.00 24.67           C  
ATOM    774  O   GLY A  54      -6.752  20.523  15.810  1.00 24.67           O  
ATOM    775  H   GLY A  54      -8.540  23.609  17.356  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -7.578  23.224  14.631  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -6.648  23.049  16.106  1.00 24.67           H  
ATOM    778  N   ALA A  55      -8.838  20.797  15.026  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -9.163  19.378  14.944  1.00 24.67           C  
ATOM    780  C   ALA A  55      -8.397  18.714  13.822  1.00 24.67           C  
ATOM    781  O   ALA A  55      -8.298  17.496  13.754  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -10.654  19.199  14.772  1.00 24.67           C  
ATOM    783  H   ALA A  55      -9.527  21.490  14.748  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -8.865  18.902  15.871  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -10.889  18.134  14.743  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -11.170  19.665  15.617  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -10.972  19.672  13.845  1.00 24.67           H  
ATOM    788  N   GLU A  56      -7.763  19.516  12.979  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -6.936  19.004  11.902  1.00 24.67           C  
ATOM    790  C   GLU A  56      -5.782  18.204  12.504  1.00 24.67           C  
ATOM    791  O   GLU A  56      -5.266  17.266  11.894  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -6.397  20.152  11.048  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -7.464  20.881  10.236  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -6.914  22.036   9.420  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -5.761  22.360   9.580  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -7.653  22.587   8.637  1.00 24.67           O  
ATOM    797  H   GLU A  56      -7.873  20.512  13.088  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -7.535  18.341  11.276  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -5.907  20.883  11.693  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -5.648  19.769  10.356  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -7.942  20.168   9.563  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -8.224  21.257  10.922  1.00 24.67           H  
ATOM    803  N   ALA A  57      -5.386  18.549  13.734  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -4.306  17.863  14.418  1.00 24.67           C  
ATOM    805  C   ALA A  57      -4.624  16.379  14.581  1.00 24.67           C  
ATOM    806  O   ALA A  57      -3.725  15.536  14.583  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -4.075  18.490  15.778  1.00 24.67           C  
ATOM    808  H   ALA A  57      -5.860  19.302  14.235  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -3.405  17.955  13.814  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -3.253  17.984  16.280  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -3.834  19.545  15.653  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -4.984  18.395  16.376  1.00 24.67           H  
ATOM    813  N   GLU A  58      -5.909  16.039  14.672  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -6.342  14.679  14.923  1.00 24.67           C  
ATOM    815  C   GLU A  58      -6.331  13.830  13.656  1.00 24.67           C  
ATOM    816  O   GLU A  58      -6.657  12.643  13.699  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -7.740  14.693  15.556  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -7.785  15.346  16.954  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -9.169  15.394  17.575  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -10.110  14.977  16.943  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -9.271  15.831  18.699  1.00 24.67           O  
ATOM    822  H   GLU A  58      -6.635  16.746  14.563  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -5.649  14.229  15.635  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -8.431  15.225  14.905  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -8.103  13.671  15.651  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -7.117  14.802  17.620  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -7.407  16.368  16.862  1.00 24.67           H  
ATOM    828  N   THR A  59      -5.957  14.438  12.524  1.00 24.67           N  
ATOM    829  CA  THR A  59      -5.882  13.713  11.268  1.00 24.67           C  
ATOM    830  C   THR A  59      -4.418  13.393  10.937  1.00 24.67           C  
ATOM    831  O   THR A  59      -4.140  12.814   9.882  1.00 24.67           O  
ATOM    832  CB  THR A  59      -6.497  14.519  10.106  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -5.713  15.688   9.837  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -7.893  14.973  10.511  1.00 24.67           C  
ATOM    835  H   THR A  59      -5.710  15.427  12.518  1.00 24.67           H  
ATOM    836  HA  THR A  59      -6.422  12.772  11.370  1.00 24.67           H  
ATOM    837  HB  THR A  59      -6.552  13.902   9.211  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -5.540  16.172  10.667  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -8.338  15.550   9.702  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -8.513  14.104  10.724  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -7.822  15.599  11.407  1.00 24.67           H  
ATOM    842  N   SER A  60      -3.491  13.810  11.816  1.00 24.67           N  
ATOM    843  CA  SER A  60      -2.063  13.627  11.591  1.00 24.67           C  
ATOM    844  C   SER A  60      -1.636  12.164  11.700  1.00 24.67           C  
ATOM    845  O   SER A  60      -0.569  11.799  11.207  1.00 24.67           O  
ATOM    846  OXT SER A  60      -2.192  11.441  12.525  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.280  14.464  12.583  1.00 24.67           C  
ATOM    848  OG  SER A  60       0.099  14.249  12.450  1.00 24.67           O  
ATOM    849  H   SER A  60      -3.776  14.283  12.677  1.00 24.67           H  
ATOM    850  HA  SER A  60      -1.833  13.974  10.584  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.509  15.520  12.431  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -1.595  14.209  13.595  1.00 24.67           H  
ATOM    853  HG  SER A  60       0.512  14.781  13.134  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643846 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.814   0.022   0.324  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.269   0.089   0.312  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.746   1.531   0.325  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.378   2.326  -0.540  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.841  -0.631  -0.908  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.368  -0.665  -0.946  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.883  -1.441  -2.152  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.405  -1.442  -2.190  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.929  -2.192  -3.365  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.514  -0.731   0.926  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.447   0.898   0.669  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.476  -0.139  -0.614  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.647  -0.397   1.213  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.481  -1.659  -0.926  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.490  -0.143  -1.817  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.754   0.358  -0.988  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.741  -1.132  -0.037  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.524  -2.469  -2.105  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.507  -0.983  -3.067  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.761  -0.414  -2.237  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.784  -1.904  -1.278  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.939  -2.171  -3.356  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.612  -3.151  -3.323  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.592  -1.764  -4.215  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.557   1.868   1.317  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.112   3.214   1.427  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.474   3.302   0.736  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.327   2.425   0.881  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.190   3.670   2.895  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.779   5.100   3.130  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.861   6.146   2.507  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.904   5.360   4.625  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.823   1.179   2.005  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.442   3.903   0.916  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.191   3.650   3.323  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.815   2.968   3.447  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.759   5.169   2.670  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.272   7.137   2.673  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.771   5.969   1.438  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.878   6.082   2.967  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.326   6.353   4.790  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.923   5.300   5.092  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.549   4.617   5.070  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.623   4.356  -0.054  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.806   4.685  -0.843  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.921   5.255   0.035  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.783   5.338   1.259  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.431   5.697  -1.934  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.441   5.164  -2.964  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.100   6.160  -4.056  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.532   7.285  -3.971  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.407   5.787  -4.975  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.843   4.993  -0.108  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.172   3.772  -1.314  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.995   6.584  -1.474  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.320   6.012  -2.475  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.860   4.269  -3.423  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.526   4.874  -2.446  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.012   5.713  -0.595  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.244   6.193   0.069  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.058   7.246   1.185  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.020   7.649   1.832  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.021   5.660  -1.604  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.766   5.335   0.479  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.907   6.607  -0.691  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.834   7.725   1.370  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.442   8.657   2.418  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.685   8.056   3.809  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.855   8.781   4.791  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.975   9.004   2.265  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.104   7.358   0.780  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.051   9.557   2.323  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.682   9.710   3.041  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.803   9.444   1.285  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.394   8.091   2.364  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.648   6.722   3.884  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.797   5.987   5.139  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.146   6.222   5.826  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.176   6.438   5.188  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.575   4.486   4.900  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.539   3.599   6.166  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.461   3.970   7.158  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.424   3.353   7.156  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.685   4.901   7.909  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.491   6.206   3.014  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.016   6.333   5.818  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.662   4.334   4.338  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.369   4.109   4.284  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.348   2.577   5.838  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.483   3.588   6.650  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.128   6.099   7.156  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.285   6.302   8.030  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.454   5.381   7.695  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.612   5.729   7.923  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.878   6.084   9.471  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.230   5.855   7.581  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.612   7.323   7.905  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.729   6.274  10.123  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.067   6.766   9.723  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.543   5.055   9.598  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.155   4.225   7.129  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.143   3.220   6.767  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.132   3.737   5.723  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.224   3.189   5.573  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.451   1.959   6.240  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.670   1.178   7.301  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.002  -0.078   6.767  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.066  -0.315   5.583  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.434  -0.802   7.554  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.180   4.031   6.953  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.707   2.959   7.663  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.752   2.238   5.446  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.192   1.291   5.801  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.357   0.897   8.098  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.913   1.834   7.729  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.738   4.773   4.980  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.573   5.339   3.940  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.298   6.606   4.400  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.913   7.305   3.587  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.706   5.652   2.729  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.106   4.430   2.112  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.694   3.751   1.065  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.983   3.750   2.418  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.942   2.711   0.743  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.898   2.688   1.550  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.830   5.210   5.150  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.329   4.612   3.645  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.892   6.317   3.034  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.293   6.174   1.976  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.289   4.006   3.203  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.154   1.994  -0.052  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.153   2.001   1.541  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.248   6.900   5.699  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.919   8.076   6.229  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.225   7.677   6.898  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.343   6.572   7.427  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.012   8.797   7.224  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.662   9.239   6.662  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.858   9.898   7.769  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.878  10.171   5.490  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.727   6.308   6.348  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.146   8.753   5.407  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.812   8.120   8.055  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.533   9.675   7.606  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.109   8.361   6.316  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.883  10.198   7.379  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.721   9.200   8.589  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.390  10.776   8.130  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.910  10.474   5.085  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.428  11.052   5.820  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.448   9.653   4.716  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.206   8.577   6.893  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.472   8.281   7.553  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.788   9.246   8.686  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.942  10.456   8.479  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.626   8.319   6.533  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      21.945   8.026   7.237  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.364   7.306   5.431  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.069   9.466   6.433  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.418   7.275   7.970  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.696   9.318   6.106  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.761   8.069   6.514  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.116   8.756   8.015  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.906   7.032   7.681  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      21.179   7.336   4.708  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.299   6.308   5.865  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.428   7.542   4.926  1.00 24.67           H  
ATOM    168  N   SER A  12      19.965   8.701   9.882  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.266   9.503  11.063  1.00 24.67           C  
ATOM    170  C   SER A  12      21.747   9.839  11.106  1.00 24.67           C  
ATOM    171  O   SER A  12      22.500   9.298  11.913  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.872   8.756  12.322  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.489   8.513  12.357  1.00 24.67           O  
ATOM    174  H   SER A  12      19.854   7.701   9.981  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.701  10.435  11.009  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.411   7.810  12.368  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.165   9.342  13.194  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.320   8.055  13.187  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.175  10.700  10.196  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.588  11.033  10.092  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.092  11.662  11.389  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.473  12.593  11.919  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.821  11.981   8.917  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.563  11.347   7.558  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.846  12.300   6.418  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.552  11.641   5.077  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.801  12.568   3.935  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.482  11.082   9.551  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.151  10.114   9.922  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.169  12.849   9.015  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.851  12.338   8.937  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.177  10.455   7.445  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.513  11.057   7.502  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.220  13.187   6.524  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.891  12.606   6.446  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      24.186  10.763   4.966  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.508  11.326   5.056  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.596  12.096   3.065  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      23.208  13.381   4.024  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.770  12.856   3.940  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.221  11.152  11.878  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.869  11.616  13.103  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.384  11.581  12.941  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.900  10.904  12.053  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.484  10.766  14.316  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.004  10.777  14.727  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.597  12.089  15.294  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.233  12.067  15.798  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.127  12.318  15.061  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      21.215  12.608  13.777  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.936  12.272  15.641  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.648  10.385  11.379  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.562  12.645  13.291  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.749   9.727  14.124  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.058  11.085  15.184  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.372  10.564  13.881  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.844  10.016  15.489  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.261  12.353  16.115  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.658  12.851  14.519  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.102  11.852  16.776  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.130  12.647  13.297  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.380  12.794  13.247  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.860  12.051  16.625  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.104  12.459  15.101  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.103  12.264  13.833  1.00 24.67           N  
ATOM    226  CA  LYS A  15      29.571  12.230  13.823  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.119  11.001  14.568  1.00 24.67           C  
ATOM    228  O   LYS A  15      31.321  10.735  14.559  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.134  13.507  14.443  1.00 24.67           C  
ATOM    230  CG  LYS A  15      29.838  14.776  13.645  1.00 24.67           C  
ATOM    231  CD  LYS A  15      30.431  16.010  14.318  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.142  17.275  13.516  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.694  18.492  14.176  1.00 24.67           N  
ATOM    234  H   LYS A  15      27.631  12.824  14.529  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.909  12.168  12.787  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.728  13.635  15.447  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.216  13.416  14.538  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.260  14.680  12.644  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.761  14.906  13.554  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.005  16.119  15.316  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      31.510  15.891  14.413  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.586  17.179  12.527  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.064  17.391  13.410  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.482  19.305  13.616  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.279  18.597  15.092  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.696  18.400  14.269  1.00 24.67           H  
ATOM    247  N   SER A  16      29.219  10.276  15.224  1.00 24.50           N  
ATOM    248  CA  SER A  16      29.520   9.075  15.995  1.00 24.50           C  
ATOM    249  C   SER A  16      28.259   8.230  16.119  1.00 24.50           C  
ATOM    250  O   SER A  16      27.158   8.770  16.236  1.00 24.50           O  
ATOM    251  CB  SER A  16      30.039   9.425  17.373  1.00 24.50           C  
ATOM    252  OG  SER A  16      30.308   8.261  18.110  1.00 24.50           O  
ATOM    253  H   SER A  16      28.261  10.572  15.170  1.00 24.50           H  
ATOM    254  HA  SER A  16      30.278   8.497  15.463  1.00 24.50           H  
ATOM    255 1HB  SER A  16      30.947  10.022  17.283  1.00 24.50           H  
ATOM    256 2HB  SER A  16      29.299  10.029  17.897  1.00 24.50           H  
ATOM    257  HG  SER A  16      29.477   7.775  18.149  1.00 24.50           H  
ATOM    258  N   HIS A  17      28.416   6.909  16.117  1.00 24.04           N  
ATOM    259  CA  HIS A  17      27.265   6.014  16.258  1.00 24.04           C  
ATOM    260  C   HIS A  17      27.575   4.553  16.646  1.00 24.04           C  
ATOM    261  O   HIS A  17      26.963   4.057  17.590  1.00 24.04           O  
ATOM    262  CB  HIS A  17      26.364   6.036  14.998  1.00 24.04           C  
ATOM    263  CG  HIS A  17      25.181   5.132  15.081  1.00 24.04           C  
ATOM    264  ND1 HIS A  17      24.082   5.412  15.862  1.00 24.04           N  
ATOM    265  CD2 HIS A  17      24.928   3.944  14.483  1.00 24.04           C  
ATOM    266  CE1 HIS A  17      23.197   4.438  15.737  1.00 24.04           C  
ATOM    267  NE2 HIS A  17      23.685   3.535  14.904  1.00 24.04           N  
ATOM    268  H   HIS A  17      29.347   6.531  16.027  1.00 24.04           H  
ATOM    269  HA  HIS A  17      26.645   6.403  17.066  1.00 24.04           H  
ATOM    270 1HB  HIS A  17      25.971   7.045  14.857  1.00 24.04           H  
ATOM    271 2HB  HIS A  17      26.896   5.796  14.103  1.00 24.04           H  
ATOM    272  HD1 HIS A  17      23.958   6.220  16.438  1.00 24.04           H  
ATOM    273  HD2 HIS A  17      25.501   3.327  13.789  1.00 24.04           H  
ATOM    274  HE1 HIS A  17      22.253   4.476  16.278  1.00 24.04           H  
ATOM    275  N   PRO A  18      28.468   3.812  15.951  1.00 23.43           N  
ATOM    276  CA  PRO A  18      28.711   2.403  16.200  1.00 23.43           C  
ATOM    277  C   PRO A  18      29.108   2.159  17.647  1.00 23.43           C  
ATOM    278  O   PRO A  18      29.895   2.917  18.217  1.00 23.43           O  
ATOM    279  CB  PRO A  18      29.879   2.087  15.257  1.00 23.43           C  
ATOM    280  CG  PRO A  18      29.774   3.118  14.164  1.00 23.43           C  
ATOM    281  CD  PRO A  18      29.334   4.374  14.882  1.00 23.43           C  
ATOM    282  HA  PRO A  18      27.810   1.828  15.938  1.00 23.43           H  
ATOM    283 1HB  PRO A  18      30.829   2.145  15.809  1.00 23.43           H  
ATOM    284 2HB  PRO A  18      29.788   1.058  14.883  1.00 23.43           H  
ATOM    285 1HG  PRO A  18      30.743   3.235  13.656  1.00 23.43           H  
ATOM    286 2HG  PRO A  18      29.050   2.794  13.402  1.00 23.43           H  
ATOM    287 1HD  PRO A  18      30.211   4.865  15.325  1.00 23.43           H  
ATOM    288 2HD  PRO A  18      28.826   5.003  14.179  1.00 23.43           H  
ATOM    289  N   LEU A  19      28.605   1.070  18.214  1.00 22.44           N  
ATOM    290  CA  LEU A  19      28.890   0.700  19.594  1.00 22.44           C  
ATOM    291  C   LEU A  19      29.681  -0.590  19.697  1.00 22.44           C  
ATOM    292  O   LEU A  19      29.552  -1.342  20.665  1.00 22.44           O  
ATOM    293  CB  LEU A  19      27.596   0.598  20.394  1.00 22.44           C  
ATOM    294  CG  LEU A  19      26.820   1.909  20.514  1.00 22.44           C  
ATOM    295  CD1 LEU A  19      25.493   1.654  21.199  1.00 22.44           C  
ATOM    296  CD2 LEU A  19      27.666   2.913  21.289  1.00 22.44           C  
ATOM    297  H   LEU A  19      27.973   0.489  17.682  1.00 22.44           H  
ATOM    298  HA  LEU A  19      29.491   1.491  20.039  1.00 22.44           H  
ATOM    299 1HB  LEU A  19      26.946  -0.134  19.923  1.00 22.44           H  
ATOM    300 2HB  LEU A  19      27.836   0.256  21.402  1.00 22.44           H  
ATOM    301  HG  LEU A  19      26.612   2.307  19.518  1.00 22.44           H  
ATOM    302 1HD1 LEU A  19      24.940   2.590  21.276  1.00 22.44           H  
ATOM    303 2HD1 LEU A  19      24.915   0.938  20.616  1.00 22.44           H  
ATOM    304 3HD1 LEU A  19      25.670   1.252  22.197  1.00 22.44           H  
ATOM    305 1HD2 LEU A  19      27.126   3.855  21.371  1.00 22.44           H  
ATOM    306 2HD2 LEU A  19      27.875   2.523  22.283  1.00 22.44           H  
ATOM    307 3HD2 LEU A  19      28.608   3.079  20.757  1.00 22.44           H  
ATOM    308  N   LYS A  20      30.530  -0.850  18.712  1.00 20.97           N  
ATOM    309  CA  LYS A  20      31.343  -2.065  18.713  1.00 20.97           C  
ATOM    310  C   LYS A  20      32.518  -1.908  19.679  1.00 20.97           C  
ATOM    311  O   LYS A  20      33.671  -1.777  19.272  1.00 20.97           O  
ATOM    312  CB  LYS A  20      31.860  -2.353  17.304  1.00 20.97           C  
ATOM    313  CG  LYS A  20      30.774  -2.675  16.281  1.00 20.97           C  
ATOM    314  CD  LYS A  20      31.376  -2.947  14.904  1.00 20.97           C  
ATOM    315  CE  LYS A  20      30.302  -3.274  13.873  1.00 20.97           C  
ATOM    316  NZ  LYS A  20      30.888  -3.535  12.526  1.00 20.97           N  
ATOM    317  H   LYS A  20      30.611  -0.190  17.953  1.00 20.97           H  
ATOM    318  HA  LYS A  20      30.731  -2.903  19.053  1.00 20.97           H  
ATOM    319 1HB  LYS A  20      32.414  -1.485  16.939  1.00 20.97           H  
ATOM    320 2HB  LYS A  20      32.554  -3.192  17.336  1.00 20.97           H  
ATOM    321 1HG  LYS A  20      30.216  -3.553  16.610  1.00 20.97           H  
ATOM    322 2HG  LYS A  20      30.085  -1.833  16.210  1.00 20.97           H  
ATOM    323 1HD  LYS A  20      31.928  -2.065  14.572  1.00 20.97           H  
ATOM    324 2HD  LYS A  20      32.071  -3.784  14.971  1.00 20.97           H  
ATOM    325 1HE  LYS A  20      29.753  -4.158  14.197  1.00 20.97           H  
ATOM    326 2HE  LYS A  20      29.610  -2.435  13.800  1.00 20.97           H  
ATOM    327 1HZ  LYS A  20      30.148  -3.747  11.872  1.00 20.97           H  
ATOM    328 2HZ  LYS A  20      31.391  -2.717  12.211  1.00 20.97           H  
ATOM    329 3HZ  LYS A  20      31.523  -4.318  12.580  1.00 20.97           H  
ATOM    330  N   LEU A  21      32.188  -1.904  20.963  1.00 19.08           N  
ATOM    331  CA  LEU A  21      33.125  -1.653  22.046  1.00 19.08           C  
ATOM    332  C   LEU A  21      33.625  -2.922  22.734  1.00 19.08           C  
ATOM    333  O   LEU A  21      34.727  -2.949  23.282  1.00 19.08           O  
ATOM    334  CB  LEU A  21      32.429  -0.754  23.068  1.00 19.08           C  
ATOM    335  CG  LEU A  21      31.958   0.602  22.501  1.00 19.08           C  
ATOM    336  CD1 LEU A  21      31.217   1.380  23.564  1.00 19.08           C  
ATOM    337  CD2 LEU A  21      33.151   1.366  21.979  1.00 19.08           C  
ATOM    338  H   LEU A  21      31.196  -2.014  21.168  1.00 19.08           H  
ATOM    339  HA  LEU A  21      33.985  -1.127  21.636  1.00 19.08           H  
ATOM    340 1HB  LEU A  21      31.554  -1.277  23.450  1.00 19.08           H  
ATOM    341 2HB  LEU A  21      33.110  -0.562  23.895  1.00 19.08           H  
ATOM    342  HG  LEU A  21      31.273   0.430  21.693  1.00 19.08           H  
ATOM    343 1HD1 LEU A  21      30.873   2.327  23.146  1.00 19.08           H  
ATOM    344 2HD1 LEU A  21      30.357   0.801  23.903  1.00 19.08           H  
ATOM    345 3HD1 LEU A  21      31.881   1.572  24.406  1.00 19.08           H  
ATOM    346 1HD2 LEU A  21      32.817   2.317  21.561  1.00 19.08           H  
ATOM    347 2HD2 LEU A  21      33.852   1.551  22.793  1.00 19.08           H  
ATOM    348 3HD2 LEU A  21      33.644   0.781  21.200  1.00 19.08           H  
ATOM    349  N   ALA A  22      32.794  -3.958  22.749  1.00 16.98           N  
ATOM    350  CA  ALA A  22      33.126  -5.194  23.449  1.00 16.98           C  
ATOM    351  C   ALA A  22      32.281  -6.350  22.949  1.00 16.98           C  
ATOM    352  O   ALA A  22      31.206  -6.147  22.383  1.00 16.98           O  
ATOM    353  CB  ALA A  22      32.923  -5.032  24.947  1.00 16.98           C  
ATOM    354  H   ALA A  22      31.912  -3.883  22.268  1.00 16.98           H  
ATOM    355  HA  ALA A  22      34.171  -5.429  23.249  1.00 16.98           H  
ATOM    356 1HB  ALA A  22      33.193  -5.962  25.450  1.00 16.98           H  
ATOM    357 2HB  ALA A  22      33.550  -4.222  25.319  1.00 16.98           H  
ATOM    358 3HB  ALA A  22      31.877  -4.805  25.148  1.00 16.98           H  
ATOM    359  N   LEU A  23      32.762  -7.563  23.189  1.00 15.24           N  
ATOM    360  CA  LEU A  23      32.003  -8.765  22.882  1.00 15.24           C  
ATOM    361  C   LEU A  23      31.409  -9.350  24.151  1.00 15.24           C  
ATOM    362  O   LEU A  23      32.021  -9.274  25.217  1.00 15.24           O  
ATOM    363  CB  LEU A  23      32.903  -9.807  22.217  1.00 15.24           C  
ATOM    364  CG  LEU A  23      33.574  -9.363  20.925  1.00 15.24           C  
ATOM    365  CD1 LEU A  23      34.480 -10.475  20.433  1.00 15.24           C  
ATOM    366  CD2 LEU A  23      32.510  -9.032  19.900  1.00 15.24           C  
ATOM    367  H   LEU A  23      33.668  -7.652  23.624  1.00 15.24           H  
ATOM    368  HA  LEU A  23      31.188  -8.508  22.206  1.00 15.24           H  
ATOM    369 1HB  LEU A  23      33.685 -10.095  22.918  1.00 15.24           H  
ATOM    370 2HB  LEU A  23      32.308 -10.688  21.989  1.00 15.24           H  
ATOM    371  HG  LEU A  23      34.187  -8.480  21.110  1.00 15.24           H  
ATOM    372 1HD1 LEU A  23      34.970 -10.167  19.510  1.00 15.24           H  
ATOM    373 2HD1 LEU A  23      35.235 -10.694  21.187  1.00 15.24           H  
ATOM    374 3HD1 LEU A  23      33.887 -11.372  20.245  1.00 15.24           H  
ATOM    375 1HD2 LEU A  23      32.984  -8.715  18.971  1.00 15.24           H  
ATOM    376 2HD2 LEU A  23      31.901  -9.919  19.713  1.00 15.24           H  
ATOM    377 3HD2 LEU A  23      31.876  -8.227  20.278  1.00 15.24           H  
ATOM    378  N   ASP A  24      30.254  -9.995  24.023  1.00 14.21           N  
ATOM    379  CA  ASP A  24      29.600 -10.661  25.147  1.00 14.21           C  
ATOM    380  C   ASP A  24      29.886 -12.161  25.157  1.00 14.21           C  
ATOM    381  O   ASP A  24      29.315 -12.909  25.945  1.00 14.21           O  
ATOM    382  CB  ASP A  24      28.086 -10.439  25.094  1.00 14.21           C  
ATOM    383  CG  ASP A  24      27.675  -8.985  25.305  1.00 14.21           C  
ATOM    384  OD1 ASP A  24      28.218  -8.345  26.172  1.00 14.21           O  
ATOM    385  OD2 ASP A  24      26.825  -8.526  24.583  1.00 14.21           O  
ATOM    386  H   ASP A  24      29.801 -10.011  23.118  1.00 14.21           H  
ATOM    387  HA  ASP A  24      29.982 -10.232  26.075  1.00 14.21           H  
ATOM    388 1HB  ASP A  24      27.701 -10.776  24.131  1.00 14.21           H  
ATOM    389 2HB  ASP A  24      27.609 -11.047  25.867  1.00 14.21           H  
ATOM    390  N   GLU A  25      30.808 -12.595  24.308  1.00 14.02           N  
ATOM    391  CA  GLU A  25      31.143 -14.011  24.169  1.00 14.02           C  
ATOM    392  C   GLU A  25      31.653 -14.632  25.469  1.00 14.02           C  
ATOM    393  O   GLU A  25      31.385 -15.796  25.760  1.00 14.02           O  
ATOM    394  CB  GLU A  25      32.194 -14.184  23.069  1.00 14.02           C  
ATOM    395  CG  GLU A  25      31.679 -13.910  21.654  1.00 14.02           C  
ATOM    396  CD  GLU A  25      32.748 -14.040  20.591  1.00 14.02           C  
ATOM    397  OE1 GLU A  25      33.896 -14.179  20.940  1.00 14.02           O  
ATOM    398  OE2 GLU A  25      32.410 -14.002  19.430  1.00 14.02           O  
ATOM    399  H   GLU A  25      31.270 -11.923  23.717  1.00 14.02           H  
ATOM    400  HA  GLU A  25      30.239 -14.546  23.874  1.00 14.02           H  
ATOM    401 1HB  GLU A  25      33.027 -13.503  23.254  1.00 14.02           H  
ATOM    402 2HB  GLU A  25      32.588 -15.199  23.096  1.00 14.02           H  
ATOM    403 1HG  GLU A  25      30.877 -14.614  21.433  1.00 14.02           H  
ATOM    404 2HG  GLU A  25      31.261 -12.906  21.622  1.00 14.02           H  
ATOM    405  N   GLY A  26      32.391 -13.852  26.255  1.00 14.70           N  
ATOM    406  CA  GLY A  26      32.942 -14.328  27.517  1.00 14.70           C  
ATOM    407  C   GLY A  26      32.025 -14.034  28.707  1.00 14.70           C  
ATOM    408  O   GLY A  26      32.393 -14.275  29.862  1.00 14.70           O  
ATOM    409  H   GLY A  26      32.571 -12.903  25.963  1.00 14.70           H  
ATOM    410 1HA  GLY A  26      33.119 -15.401  27.451  1.00 14.70           H  
ATOM    411 2HA  GLY A  26      33.911 -13.859  27.682  1.00 14.70           H  
ATOM    412  N   TYR A  27      30.819 -13.525  28.454  1.00 16.15           N  
ATOM    413  CA  TYR A  27      29.944 -13.114  29.543  1.00 16.15           C  
ATOM    414  C   TYR A  27      29.141 -14.255  30.128  1.00 16.15           C  
ATOM    415  O   TYR A  27      27.927 -14.355  29.939  1.00 16.15           O  
ATOM    416  CB  TYR A  27      28.995 -12.028  29.056  1.00 16.15           C  
ATOM    417  CG  TYR A  27      28.244 -11.328  30.137  1.00 16.15           C  
ATOM    418  CD1 TYR A  27      28.385 -11.727  31.455  1.00 16.15           C  
ATOM    419  CD2 TYR A  27      27.411 -10.270  29.811  1.00 16.15           C  
ATOM    420  CE1 TYR A  27      27.699 -11.074  32.441  1.00 16.15           C  
ATOM    421  CE2 TYR A  27      26.720  -9.612  30.803  1.00 16.15           C  
ATOM    422  CZ  TYR A  27      26.857 -10.008  32.116  1.00 16.15           C  
ATOM    423  OH  TYR A  27      26.166  -9.340  33.109  1.00 16.15           O  
ATOM    424  H   TYR A  27      30.492 -13.390  27.497  1.00 16.15           H  
ATOM    425  HA  TYR A  27      30.561 -12.706  30.344  1.00 16.15           H  
ATOM    426 1HB  TYR A  27      29.558 -11.282  28.491  1.00 16.15           H  
ATOM    427 2HB  TYR A  27      28.271 -12.467  28.370  1.00 16.15           H  
ATOM    428  HD1 TYR A  27      29.041 -12.558  31.715  1.00 16.15           H  
ATOM    429  HD2 TYR A  27      27.306  -9.957  28.767  1.00 16.15           H  
ATOM    430  HE1 TYR A  27      27.812 -11.392  33.473  1.00 16.15           H  
ATOM    431  HE2 TYR A  27      26.066  -8.778  30.550  1.00 16.15           H  
ATOM    432  HH  TYR A  27      26.314  -9.785  33.976  1.00 16.15           H  
ATOM    433  N   GLY A  28      29.822 -15.122  30.857  1.00 18.27           N  
ATOM    434  CA  GLY A  28      29.131 -16.239  31.470  1.00 18.27           C  
ATOM    435  C   GLY A  28      28.339 -15.773  32.688  1.00 18.27           C  
ATOM    436  O   GLY A  28      28.801 -14.919  33.447  1.00 18.27           O  
ATOM    437  H   GLY A  28      30.830 -14.980  30.938  1.00 18.27           H  
ATOM    438 1HA  GLY A  28      28.460 -16.700  30.746  1.00 18.27           H  
ATOM    439 2HA  GLY A  28      29.855 -16.995  31.769  1.00 18.27           H  
ATOM    440  N   VAL A  29      27.172 -16.376  32.880  1.00 20.74           N  
ATOM    441  CA  VAL A  29      26.282 -16.135  34.016  1.00 20.74           C  
ATOM    442  C   VAL A  29      25.902 -17.518  34.559  1.00 20.74           C  
ATOM    443  O   VAL A  29      25.659 -18.438  33.769  1.00 20.74           O  
ATOM    444  CB  VAL A  29      25.051 -15.314  33.596  1.00 20.74           C  
ATOM    445  CG1 VAL A  29      24.183 -15.096  34.799  1.00 20.74           C  
ATOM    446  CG2 VAL A  29      25.491 -13.958  32.969  1.00 20.74           C  
ATOM    447  H   VAL A  29      26.878 -17.051  32.190  1.00 20.74           H  
ATOM    448  HA  VAL A  29      26.818 -15.585  34.793  1.00 20.74           H  
ATOM    449  HB  VAL A  29      24.470 -15.880  32.869  1.00 20.74           H  
ATOM    450 1HG1 VAL A  29      23.293 -14.534  34.518  1.00 20.74           H  
ATOM    451 2HG1 VAL A  29      23.886 -16.052  35.206  1.00 20.74           H  
ATOM    452 3HG1 VAL A  29      24.729 -14.540  35.557  1.00 20.74           H  
ATOM    453 1HG2 VAL A  29      24.612 -13.386  32.682  1.00 20.74           H  
ATOM    454 2HG2 VAL A  29      26.066 -13.389  33.705  1.00 20.74           H  
ATOM    455 3HG2 VAL A  29      26.108 -14.127  32.087  1.00 20.74           H  
ATOM    456  N   ASP A  30      25.877 -17.712  35.874  1.00 22.82           N  
ATOM    457  CA  ASP A  30      25.705 -19.072  36.407  1.00 22.82           C  
ATOM    458  C   ASP A  30      24.284 -19.651  36.447  1.00 22.82           C  
ATOM    459  O   ASP A  30      23.758 -19.977  37.514  1.00 22.82           O  
ATOM    460  CB  ASP A  30      26.317 -19.113  37.799  1.00 22.82           C  
ATOM    461  CG  ASP A  30      27.834 -18.957  37.728  1.00 22.82           C  
ATOM    462  OD1 ASP A  30      28.437 -19.543  36.859  1.00 22.82           O  
ATOM    463  OD2 ASP A  30      28.374 -18.236  38.528  1.00 22.82           O  
ATOM    464  H   ASP A  30      25.969 -16.921  36.517  1.00 22.82           H  
ATOM    465  HA  ASP A  30      26.297 -19.735  35.776  1.00 22.82           H  
ATOM    466 1HB  ASP A  30      25.899 -18.299  38.404  1.00 22.82           H  
ATOM    467 2HB  ASP A  30      26.069 -20.055  38.285  1.00 22.82           H  
ATOM    468  N   SER A  31      23.681 -19.790  35.261  1.00 24.16           N  
ATOM    469  CA  SER A  31      22.323 -20.335  35.061  1.00 24.16           C  
ATOM    470  C   SER A  31      21.293 -19.731  36.022  1.00 24.16           C  
ATOM    471  O   SER A  31      20.405 -20.421  36.516  1.00 24.16           O  
ATOM    472  CB  SER A  31      22.331 -21.846  35.226  1.00 24.16           C  
ATOM    473  OG  SER A  31      23.171 -22.455  34.282  1.00 24.16           O  
ATOM    474  H   SER A  31      24.230 -19.486  34.456  1.00 24.16           H  
ATOM    475  HA  SER A  31      22.012 -20.102  34.043  1.00 24.16           H  
ATOM    476 1HB  SER A  31      22.660 -22.104  36.234  1.00 24.16           H  
ATOM    477 2HB  SER A  31      21.317 -22.224  35.109  1.00 24.16           H  
ATOM    478  HG  SER A  31      22.892 -22.120  33.426  1.00 24.16           H  
ATOM    479  N   ASP A  32      21.432 -18.438  36.260  1.00 24.23           N  
ATOM    480  CA  ASP A  32      20.638 -17.658  37.199  1.00 24.23           C  
ATOM    481  C   ASP A  32      20.916 -16.193  36.923  1.00 24.23           C  
ATOM    482  O   ASP A  32      21.613 -15.864  35.974  1.00 24.23           O  
ATOM    483  CB  ASP A  32      20.998 -18.048  38.656  1.00 24.23           C  
ATOM    484  CG  ASP A  32      19.898 -17.764  39.726  1.00 24.23           C  
ATOM    485  OD1 ASP A  32      19.901 -18.409  40.749  1.00 24.23           O  
ATOM    486  OD2 ASP A  32      19.147 -16.827  39.542  1.00 24.23           O  
ATOM    487  H   ASP A  32      22.182 -17.969  35.780  1.00 24.23           H  
ATOM    488  HA  ASP A  32      19.581 -17.855  37.026  1.00 24.23           H  
ATOM    489 1HB  ASP A  32      21.220 -19.117  38.691  1.00 24.23           H  
ATOM    490 2HB  ASP A  32      21.913 -17.539  38.945  1.00 24.23           H  
ATOM    491  N   GLY A  33      20.374 -15.306  37.740  1.00 23.08           N  
ATOM    492  CA  GLY A  33      20.681 -13.879  37.618  1.00 23.08           C  
ATOM    493  C   GLY A  33      21.996 -13.529  38.347  1.00 23.08           C  
ATOM    494  O   GLY A  33      22.415 -12.373  38.374  1.00 23.08           O  
ATOM    495  H   GLY A  33      19.757 -15.642  38.478  1.00 23.08           H  
ATOM    496 1HA  GLY A  33      20.762 -13.611  36.564  1.00 23.08           H  
ATOM    497 2HA  GLY A  33      19.862 -13.297  38.039  1.00 23.08           H  
ATOM    498  N   SER A  34      22.610 -14.546  38.958  1.00 21.16           N  
ATOM    499  CA  SER A  34      23.842 -14.440  39.736  1.00 21.16           C  
ATOM    500  C   SER A  34      25.112 -14.692  38.912  1.00 21.16           C  
ATOM    501  O   SER A  34      25.129 -15.517  37.990  1.00 21.16           O  
ATOM    502  CB  SER A  34      23.796 -15.425  40.887  1.00 21.16           C  
ATOM    503  OG  SER A  34      24.993 -15.411  41.607  1.00 21.16           O  
ATOM    504  H   SER A  34      22.176 -15.452  38.878  1.00 21.16           H  
ATOM    505  HA  SER A  34      23.902 -13.430  40.141  1.00 21.16           H  
ATOM    506 1HB  SER A  34      22.963 -15.181  41.545  1.00 21.16           H  
ATOM    507 2HB  SER A  34      23.619 -16.426  40.493  1.00 21.16           H  
ATOM    508  HG  SER A  34      25.693 -15.557  40.960  1.00 21.16           H  
ATOM    509  N   GLU A  35      26.185 -13.995  39.286  1.00 18.76           N  
ATOM    510  CA  GLU A  35      27.476 -14.171  38.626  1.00 18.76           C  
ATOM    511  C   GLU A  35      28.571 -14.432  39.662  1.00 18.76           C  
ATOM    512  O   GLU A  35      28.692 -13.697  40.647  1.00 18.76           O  
ATOM    513  CB  GLU A  35      27.818 -12.889  37.856  1.00 18.76           C  
ATOM    514  CG  GLU A  35      26.780 -12.480  36.816  1.00 18.76           C  
ATOM    515  CD  GLU A  35      27.104 -11.184  36.117  1.00 18.76           C  
ATOM    516  OE1 GLU A  35      28.155 -10.641  36.352  1.00 18.76           O  
ATOM    517  OE2 GLU A  35      26.262 -10.702  35.390  1.00 18.76           O  
ATOM    518  H   GLU A  35      26.097 -13.328  40.041  1.00 18.76           H  
ATOM    519  HA  GLU A  35      27.428 -15.025  37.947  1.00 18.76           H  
ATOM    520 1HB  GLU A  35      27.938 -12.064  38.558  1.00 18.76           H  
ATOM    521 2HB  GLU A  35      28.772 -13.022  37.344  1.00 18.76           H  
ATOM    522 1HG  GLU A  35      26.717 -13.270  36.073  1.00 18.76           H  
ATOM    523 2HG  GLU A  35      25.804 -12.388  37.291  1.00 18.76           H  
ATOM    524  N   ASP A  36      29.408 -15.438  39.422  1.00 16.59           N  
ATOM    525  CA  ASP A  36      30.504 -15.707  40.342  1.00 16.59           C  
ATOM    526  C   ASP A  36      31.678 -14.808  40.031  1.00 16.59           C  
ATOM    527  O   ASP A  36      32.379 -14.988  39.034  1.00 16.59           O  
ATOM    528  CB  ASP A  36      30.956 -17.166  40.304  1.00 16.59           C  
ATOM    529  CG  ASP A  36      32.068 -17.484  41.347  1.00 16.59           C  
ATOM    530  OD1 ASP A  36      32.597 -16.566  41.968  1.00 16.59           O  
ATOM    531  OD2 ASP A  36      32.370 -18.651  41.515  1.00 16.59           O  
ATOM    532  H   ASP A  36      29.263 -16.047  38.618  1.00 16.59           H  
ATOM    533  HA  ASP A  36      30.167 -15.489  41.355  1.00 16.59           H  
ATOM    534 1HB  ASP A  36      30.096 -17.817  40.487  1.00 16.59           H  
ATOM    535 2HB  ASP A  36      31.323 -17.406  39.305  1.00 16.59           H  
ATOM    536  N   THR A  37      31.857 -13.812  40.875  1.00 14.89           N  
ATOM    537  CA  THR A  37      32.882 -12.809  40.709  1.00 14.89           C  
ATOM    538  C   THR A  37      33.845 -12.828  41.893  1.00 14.89           C  
ATOM    539  O   THR A  37      34.535 -11.843  42.158  1.00 14.89           O  
ATOM    540  CB  THR A  37      32.243 -11.419  40.546  1.00 14.89           C  
ATOM    541  OG1 THR A  37      31.438 -11.123  41.696  1.00 14.89           O  
ATOM    542  CG2 THR A  37      31.351 -11.400  39.297  1.00 14.89           C  
ATOM    543  H   THR A  37      31.230 -13.747  41.667  1.00 14.89           H  
ATOM    544  HA  THR A  37      33.452 -13.036  39.808  1.00 14.89           H  
ATOM    545  HB  THR A  37      33.025 -10.668  40.449  1.00 14.89           H  
ATOM    546  HG1 THR A  37      30.751 -11.794  41.788  1.00 14.89           H  
ATOM    547 1HG2 THR A  37      30.899 -10.417  39.184  1.00 14.89           H  
ATOM    548 2HG2 THR A  37      31.950 -11.627  38.415  1.00 14.89           H  
ATOM    549 3HG2 THR A  37      30.565 -12.143  39.395  1.00 14.89           H  
ATOM    550  N   GLU A  38      33.853 -13.935  42.646  1.00 13.75           N  
ATOM    551  CA  GLU A  38      34.749 -14.007  43.801  1.00 13.75           C  
ATOM    552  C   GLU A  38      36.172 -14.308  43.349  1.00 13.75           C  
ATOM    553  O   GLU A  38      36.403 -15.178  42.512  1.00 13.75           O  
ATOM    554  CB  GLU A  38      34.273 -15.057  44.822  1.00 13.75           C  
ATOM    555  CG  GLU A  38      35.113 -15.116  46.131  1.00 13.75           C  
ATOM    556  CD  GLU A  38      34.559 -16.077  47.177  1.00 13.75           C  
ATOM    557  OE1 GLU A  38      33.513 -16.624  46.970  1.00 13.75           O  
ATOM    558  OE2 GLU A  38      35.208 -16.269  48.196  1.00 13.75           O  
ATOM    559  H   GLU A  38      33.278 -14.749  42.385  1.00 13.75           H  
ATOM    560  HA  GLU A  38      34.753 -13.038  44.296  1.00 13.75           H  
ATOM    561 1HB  GLU A  38      33.238 -14.854  45.093  1.00 13.75           H  
ATOM    562 2HB  GLU A  38      34.300 -16.045  44.360  1.00 13.75           H  
ATOM    563 1HG  GLU A  38      36.124 -15.436  45.879  1.00 13.75           H  
ATOM    564 2HG  GLU A  38      35.177 -14.117  46.558  1.00 13.75           H  
ATOM    565  N   VAL A  39      37.128 -13.582  43.914  1.00 13.34           N  
ATOM    566  CA  VAL A  39      38.530 -13.797  43.588  1.00 13.34           C  
ATOM    567  C   VAL A  39      39.325 -14.239  44.799  1.00 13.34           C  
ATOM    568  O   VAL A  39      39.330 -13.568  45.829  1.00 13.34           O  
ATOM    569  CB  VAL A  39      39.156 -12.514  43.030  1.00 13.34           C  
ATOM    570  CG1 VAL A  39      40.637 -12.748  42.755  1.00 13.34           C  
ATOM    571  CG2 VAL A  39      38.427 -12.105  41.753  1.00 13.34           C  
ATOM    572  H   VAL A  39      36.875 -12.872  44.583  1.00 13.34           H  
ATOM    573  HA  VAL A  39      38.593 -14.575  42.828  1.00 13.34           H  
ATOM    574  HB  VAL A  39      39.074 -11.719  43.771  1.00 13.34           H  
ATOM    575 1HG1 VAL A  39      41.070 -11.828  42.372  1.00 13.34           H  
ATOM    576 2HG1 VAL A  39      41.143 -13.028  43.677  1.00 13.34           H  
ATOM    577 3HG1 VAL A  39      40.749 -13.544  42.019  1.00 13.34           H  
ATOM    578 1HG2 VAL A  39      38.871 -11.192  41.359  1.00 13.34           H  
ATOM    579 2HG2 VAL A  39      38.513 -12.901  41.013  1.00 13.34           H  
ATOM    580 3HG2 VAL A  39      37.371 -11.927  41.970  1.00 13.34           H  
ATOM    581  N   LYS A  40      40.011 -15.368  44.662  1.00 13.71           N  
ATOM    582  CA  LYS A  40      40.815 -15.896  45.754  1.00 13.71           C  
ATOM    583  C   LYS A  40      42.320 -15.894  45.462  1.00 13.71           C  
ATOM    584  O   LYS A  40      43.127 -15.854  46.387  1.00 13.71           O  
ATOM    585  CB  LYS A  40      40.348 -17.311  46.089  1.00 13.71           C  
ATOM    586  CG  LYS A  40      38.918 -17.377  46.624  1.00 13.71           C  
ATOM    587  CD  LYS A  40      38.514 -18.794  46.987  1.00 13.71           C  
ATOM    588  CE  LYS A  40      37.070 -18.843  47.469  1.00 13.71           C  
ATOM    589  NZ  LYS A  40      36.893 -18.104  48.748  1.00 13.71           N  
ATOM    590  H   LYS A  40      39.944 -15.874  43.793  1.00 13.71           H  
ATOM    591  HA  LYS A  40      40.655 -15.271  46.632  1.00 13.71           H  
ATOM    592 1HB  LYS A  40      40.413 -17.942  45.203  1.00 13.71           H  
ATOM    593 2HB  LYS A  40      41.008 -17.740  46.845  1.00 13.71           H  
ATOM    594 1HG  LYS A  40      38.827 -16.743  47.509  1.00 13.71           H  
ATOM    595 2HG  LYS A  40      38.226 -17.004  45.867  1.00 13.71           H  
ATOM    596 1HD  LYS A  40      38.622 -19.443  46.117  1.00 13.71           H  
ATOM    597 2HD  LYS A  40      39.163 -19.164  47.780  1.00 13.71           H  
ATOM    598 1HE  LYS A  40      36.425 -18.394  46.713  1.00 13.71           H  
ATOM    599 2HE  LYS A  40      36.776 -19.878  47.617  1.00 13.71           H  
ATOM    600 1HZ  LYS A  40      35.914 -18.154  49.038  1.00 13.71           H  
ATOM    601 2HZ  LYS A  40      37.470 -18.509  49.458  1.00 13.71           H  
ATOM    602 3HZ  LYS A  40      37.149 -17.127  48.622  1.00 13.71           H  
ATOM    603  N   ASP A  41      42.696 -15.981  44.182  1.00 14.81           N  
ATOM    604  CA  ASP A  41      44.108 -16.111  43.812  1.00 14.81           C  
ATOM    605  C   ASP A  41      44.418 -15.559  42.417  1.00 14.81           C  
ATOM    606  O   ASP A  41      44.959 -16.270  41.572  1.00 14.81           O  
ATOM    607  CB  ASP A  41      44.533 -17.588  43.885  1.00 14.81           C  
ATOM    608  CG  ASP A  41      46.065 -17.818  43.827  1.00 14.81           C  
ATOM    609  OD1 ASP A  41      46.801 -16.949  44.229  1.00 14.81           O  
ATOM    610  OD2 ASP A  41      46.470 -18.877  43.390  1.00 14.81           O  
ATOM    611  H   ASP A  41      42.001 -15.982  43.455  1.00 14.81           H  
ATOM    612  HA  ASP A  41      44.701 -15.545  44.531  1.00 14.81           H  
ATOM    613 1HB  ASP A  41      44.160 -18.023  44.814  1.00 14.81           H  
ATOM    614 2HB  ASP A  41      44.073 -18.135  43.063  1.00 14.81           H  
ATOM    615  N   ALA A  42      44.038 -14.315  42.140  1.00 16.48           N  
ATOM    616  CA  ALA A  42      44.337 -13.751  40.824  1.00 16.48           C  
ATOM    617  C   ALA A  42      45.842 -13.668  40.622  1.00 16.48           C  
ATOM    618  O   ALA A  42      46.583 -13.375  41.562  1.00 16.48           O  
ATOM    619  CB  ALA A  42      43.730 -12.372  40.652  1.00 16.48           C  
ATOM    620  H   ALA A  42      43.586 -13.755  42.848  1.00 16.48           H  
ATOM    621  HA  ALA A  42      43.928 -14.418  40.065  1.00 16.48           H  
ATOM    622 1HB  ALA A  42      43.971 -11.997  39.657  1.00 16.48           H  
ATOM    623 2HB  ALA A  42      42.660 -12.430  40.760  1.00 16.48           H  
ATOM    624 3HB  ALA A  42      44.139 -11.698  41.403  1.00 16.48           H  
ATOM    625  N   SER A  43      46.280 -13.875  39.387  1.00 18.36           N  
ATOM    626  CA  SER A  43      47.692 -13.783  39.037  1.00 18.36           C  
ATOM    627  C   SER A  43      47.840 -13.473  37.553  1.00 18.36           C  
ATOM    628  O   SER A  43      47.034 -13.921  36.739  1.00 18.36           O  
ATOM    629  CB  SER A  43      48.402 -15.078  39.381  1.00 18.36           C  
ATOM    630  OG  SER A  43      49.758 -15.010  39.049  1.00 18.36           O  
ATOM    631  H   SER A  43      45.616 -14.118  38.667  1.00 18.36           H  
ATOM    632  HA  SER A  43      48.141 -12.969  39.606  1.00 18.36           H  
ATOM    633 1HB  SER A  43      48.291 -15.282  40.450  1.00 18.36           H  
ATOM    634 2HB  SER A  43      47.933 -15.901  38.843  1.00 18.36           H  
ATOM    635  HG  SER A  43      49.786 -14.807  38.108  1.00 18.36           H  
ATOM    636  N   VAL A  44      48.869 -12.703  37.209  1.00 20.24           N  
ATOM    637  CA  VAL A  44      49.126 -12.346  35.815  1.00 20.24           C  
ATOM    638  C   VAL A  44      50.493 -12.815  35.325  1.00 20.24           C  
ATOM    639  O   VAL A  44      51.511 -12.553  35.964  1.00 20.24           O  
ATOM    640  CB  VAL A  44      49.022 -10.815  35.644  1.00 20.24           C  
ATOM    641  CG1 VAL A  44      49.342 -10.420  34.209  1.00 20.24           C  
ATOM    642  CG2 VAL A  44      47.616 -10.362  36.017  1.00 20.24           C  
ATOM    643  H   VAL A  44      49.488 -12.360  37.930  1.00 20.24           H  
ATOM    644  HA  VAL A  44      48.362 -12.812  35.193  1.00 20.24           H  
ATOM    645  HB  VAL A  44      49.751 -10.329  36.291  1.00 20.24           H  
ATOM    646 1HG1 VAL A  44      49.271  -9.339  34.105  1.00 20.24           H  
ATOM    647 2HG1 VAL A  44      50.355 -10.739  33.953  1.00 20.24           H  
ATOM    648 3HG1 VAL A  44      48.633 -10.897  33.533  1.00 20.24           H  
ATOM    649 1HG2 VAL A  44      47.541  -9.282  35.902  1.00 20.24           H  
ATOM    650 2HG2 VAL A  44      46.893 -10.850  35.361  1.00 20.24           H  
ATOM    651 3HG2 VAL A  44      47.401 -10.628  37.050  1.00 20.24           H  
ATOM    652  N   SER A  45      50.490 -13.522  34.198  1.00 21.91           N  
ATOM    653  CA  SER A  45      51.709 -14.009  33.561  1.00 21.91           C  
ATOM    654  C   SER A  45      52.164 -13.055  32.472  1.00 21.91           C  
ATOM    655  O   SER A  45      51.340 -12.459  31.784  1.00 21.91           O  
ATOM    656  CB  SER A  45      51.505 -15.381  32.959  1.00 21.91           C  
ATOM    657  OG  SER A  45      52.663 -15.795  32.261  1.00 21.91           O  
ATOM    658  H   SER A  45      49.602 -13.708  33.754  1.00 21.91           H  
ATOM    659  HA  SER A  45      52.497 -14.068  34.313  1.00 21.91           H  
ATOM    660 1HB  SER A  45      51.278 -16.096  33.748  1.00 21.91           H  
ATOM    661 2HB  SER A  45      50.656 -15.360  32.278  1.00 21.91           H  
ATOM    662  HG  SER A  45      52.473 -16.691  31.950  1.00 21.91           H  
ATOM    663  N   ASP A  46      53.474 -12.979  32.265  1.00 23.25           N  
ATOM    664  CA  ASP A  46      54.027 -12.163  31.191  1.00 23.25           C  
ATOM    665  C   ASP A  46      54.172 -12.947  29.883  1.00 23.25           C  
ATOM    666  O   ASP A  46      54.612 -12.391  28.864  1.00 23.25           O  
ATOM    667  CB  ASP A  46      55.394 -11.613  31.599  1.00 23.25           C  
ATOM    668  CG  ASP A  46      55.318 -10.608  32.742  1.00 23.25           C  
ATOM    669  OD1 ASP A  46      54.427  -9.796  32.742  1.00 23.25           O  
ATOM    670  OD2 ASP A  46      56.143 -10.681  33.617  1.00 23.25           O  
ATOM    671  H   ASP A  46      54.094 -13.499  32.868  1.00 23.25           H  
ATOM    672  HA  ASP A  46      53.351 -11.327  31.011  1.00 23.25           H  
ATOM    673 1HB  ASP A  46      56.041 -12.438  31.899  1.00 23.25           H  
ATOM    674 2HB  ASP A  46      55.859 -11.129  30.740  1.00 23.25           H  
ATOM    675  N   GLU A  47      53.817 -14.238  29.893  1.00 24.11           N  
ATOM    676  CA  GLU A  47      53.950 -15.008  28.662  1.00 24.11           C  
ATOM    677  C   GLU A  47      53.159 -14.284  27.592  1.00 24.11           C  
ATOM    678  O   GLU A  47      51.984 -13.968  27.792  1.00 24.11           O  
ATOM    679  CB  GLU A  47      53.449 -16.447  28.832  1.00 24.11           C  
ATOM    680  CG  GLU A  47      53.656 -17.334  27.593  1.00 24.11           C  
ATOM    681  CD  GLU A  47      53.212 -18.774  27.784  1.00 24.11           C  
ATOM    682  OE1 GLU A  47      52.725 -19.099  28.841  1.00 24.11           O  
ATOM    683  OE2 GLU A  47      53.367 -19.544  26.865  1.00 24.11           O  
ATOM    684  H   GLU A  47      53.444 -14.675  30.736  1.00 24.11           H  
ATOM    685  HA  GLU A  47      54.999 -15.030  28.363  1.00 24.11           H  
ATOM    686 1HB  GLU A  47      53.962 -16.914  29.673  1.00 24.11           H  
ATOM    687 2HB  GLU A  47      52.384 -16.434  29.066  1.00 24.11           H  
ATOM    688 1HG  GLU A  47      53.096 -16.906  26.759  1.00 24.11           H  
ATOM    689 2HG  GLU A  47      54.711 -17.317  27.325  1.00 24.11           H  
ATOM    690  N   SER A  48      53.784 -14.041  26.451  1.00 24.04           N  
ATOM    691  CA  SER A  48      53.122 -13.287  25.407  1.00 24.04           C  
ATOM    692  C   SER A  48      53.260 -13.925  24.034  1.00 24.04           C  
ATOM    693  O   SER A  48      54.280 -14.537  23.714  1.00 24.04           O  
ATOM    694  CB  SER A  48      53.696 -11.882  25.399  1.00 24.04           C  
ATOM    695  OG  SER A  48      53.465 -11.223  26.638  1.00 24.04           O  
ATOM    696  H   SER A  48      54.740 -14.342  26.330  1.00 24.04           H  
ATOM    697  HA  SER A  48      52.058 -13.231  25.643  1.00 24.04           H  
ATOM    698 1HB  SER A  48      54.767 -11.930  25.206  1.00 24.04           H  
ATOM    699 2HB  SER A  48      53.244 -11.312  24.591  1.00 24.04           H  
ATOM    700  HG  SER A  48      53.934 -11.740  27.350  1.00 24.04           H  
ATOM    701  N   GLU A  49      52.218 -13.752  23.230  1.00 23.12           N  
ATOM    702  CA  GLU A  49      52.137 -14.245  21.859  1.00 23.12           C  
ATOM    703  C   GLU A  49      51.084 -13.446  21.098  1.00 23.12           C  
ATOM    704  O   GLU A  49      50.330 -12.684  21.702  1.00 23.12           O  
ATOM    705  CB  GLU A  49      51.795 -15.741  21.832  1.00 23.12           C  
ATOM    706  CG  GLU A  49      50.426 -16.097  22.414  1.00 23.12           C  
ATOM    707  CD  GLU A  49      50.135 -17.592  22.397  1.00 23.12           C  
ATOM    708  OE1 GLU A  49      50.982 -18.343  21.972  1.00 23.12           O  
ATOM    709  OE2 GLU A  49      49.064 -17.973  22.812  1.00 23.12           O  
ATOM    710  H   GLU A  49      51.427 -13.240  23.594  1.00 23.12           H  
ATOM    711  HA  GLU A  49      53.102 -14.095  21.373  1.00 23.12           H  
ATOM    712 1HB  GLU A  49      51.823 -16.102  20.804  1.00 23.12           H  
ATOM    713 2HB  GLU A  49      52.549 -16.296  22.392  1.00 23.12           H  
ATOM    714 1HG  GLU A  49      50.382 -15.742  23.444  1.00 23.12           H  
ATOM    715 2HG  GLU A  49      49.657 -15.575  21.846  1.00 23.12           H  
ATOM    716  N   GLY A  50      51.023 -13.618  19.777  1.00 21.72           N  
ATOM    717  CA  GLY A  50      49.986 -12.952  18.988  1.00 21.72           C  
ATOM    718  C   GLY A  50      50.444 -11.688  18.258  1.00 21.72           C  
ATOM    719  O   GLY A  50      49.616 -10.937  17.740  1.00 21.72           O  
ATOM    720  H   GLY A  50      51.675 -14.242  19.324  1.00 21.72           H  
ATOM    721 1HA  GLY A  50      49.599 -13.660  18.255  1.00 21.72           H  
ATOM    722 2HA  GLY A  50      49.150 -12.704  19.640  1.00 21.72           H  
ATOM    723  N   THR A  51      51.751 -11.446  18.214  1.00 20.26           N  
ATOM    724  CA  THR A  51      52.261 -10.272  17.510  1.00 20.26           C  
ATOM    725  C   THR A  51      51.796 -10.288  16.059  1.00 20.26           C  
ATOM    726  O   THR A  51      51.945 -11.295  15.364  1.00 20.26           O  
ATOM    727  CB  THR A  51      53.803 -10.226  17.538  1.00 20.26           C  
ATOM    728  OG1 THR A  51      54.265 -10.182  18.899  1.00 20.26           O  
ATOM    729  CG2 THR A  51      54.321  -9.007  16.769  1.00 20.26           C  
ATOM    730  H   THR A  51      52.388 -12.081  18.666  1.00 20.26           H  
ATOM    731  HA  THR A  51      51.868  -9.374  17.988  1.00 20.26           H  
ATOM    732  HB  THR A  51      54.197 -11.126  17.064  1.00 20.26           H  
ATOM    733  HG1 THR A  51      55.214 -10.024  18.908  1.00 20.26           H  
ATOM    734 1HG2 THR A  51      55.409  -9.000  16.794  1.00 20.26           H  
ATOM    735 2HG2 THR A  51      53.989  -9.056  15.731  1.00 20.26           H  
ATOM    736 3HG2 THR A  51      53.941  -8.097  17.228  1.00 20.26           H  
ATOM    737  N   LEU A  52      51.246  -9.169  15.595  1.00 19.14           N  
ATOM    738  CA  LEU A  52      50.768  -9.122  14.227  1.00 19.14           C  
ATOM    739  C   LEU A  52      51.806  -8.607  13.245  1.00 19.14           C  
ATOM    740  O   LEU A  52      52.045  -7.407  13.133  1.00 19.14           O  
ATOM    741  CB  LEU A  52      49.529  -8.225  14.139  1.00 19.14           C  
ATOM    742  CG  LEU A  52      48.950  -8.075  12.738  1.00 19.14           C  
ATOM    743  CD1 LEU A  52      48.506  -9.421  12.221  1.00 19.14           C  
ATOM    744  CD2 LEU A  52      47.797  -7.083  12.754  1.00 19.14           C  
ATOM    745  H   LEU A  52      51.145  -8.371  16.202  1.00 19.14           H  
ATOM    746  HA  LEU A  52      50.486 -10.130  13.932  1.00 19.14           H  
ATOM    747 1HB  LEU A  52      48.753  -8.634  14.788  1.00 19.14           H  
ATOM    748 2HB  LEU A  52      49.792  -7.232  14.499  1.00 19.14           H  
ATOM    749  HG  LEU A  52      49.714  -7.714  12.092  1.00 19.14           H  
ATOM    750 1HD1 LEU A  52      48.115  -9.310  11.209  1.00 19.14           H  
ATOM    751 2HD1 LEU A  52      49.352 -10.105  12.210  1.00 19.14           H  
ATOM    752 3HD1 LEU A  52      47.728  -9.820  12.870  1.00 19.14           H  
ATOM    753 1HD2 LEU A  52      47.402  -6.969  11.741  1.00 19.14           H  
ATOM    754 2HD2 LEU A  52      47.009  -7.448  13.411  1.00 19.14           H  
ATOM    755 3HD2 LEU A  52      48.149  -6.116  13.113  1.00 19.14           H  
ATOM    756  N   GLU A  53      52.364  -9.537  12.477  1.00 18.57           N  
ATOM    757  CA  GLU A  53      53.384  -9.216  11.485  1.00 18.57           C  
ATOM    758  C   GLU A  53      52.697  -8.803  10.184  1.00 18.57           C  
ATOM    759  O   GLU A  53      53.258  -8.099   9.344  1.00 18.57           O  
ATOM    760  CB  GLU A  53      54.306 -10.420  11.272  1.00 18.57           C  
ATOM    761  CG  GLU A  53      55.130 -10.792  12.515  1.00 18.57           C  
ATOM    762  CD  GLU A  53      56.014 -12.005  12.315  1.00 18.57           C  
ATOM    763  OE1 GLU A  53      55.967 -12.589  11.258  1.00 18.57           O  
ATOM    764  OE2 GLU A  53      56.741 -12.340  13.222  1.00 18.57           O  
ATOM    765  H   GLU A  53      52.114 -10.504  12.637  1.00 18.57           H  
ATOM    766  HA  GLU A  53      53.980  -8.378  11.847  1.00 18.57           H  
ATOM    767 1HB  GLU A  53      53.712 -11.289  10.988  1.00 18.57           H  
ATOM    768 2HB  GLU A  53      54.997 -10.211  10.456  1.00 18.57           H  
ATOM    769 1HG  GLU A  53      55.755  -9.943  12.787  1.00 18.57           H  
ATOM    770 2HG  GLU A  53      54.443 -10.980  13.344  1.00 18.57           H  
ATOM    771  N   GLY A  54      51.424  -9.181  10.075  1.00 18.67           N  
ATOM    772  CA  GLY A  54      50.597  -8.938   8.898  1.00 18.67           C  
ATOM    773  C   GLY A  54      50.151  -7.488   8.833  1.00 18.67           C  
ATOM    774  O   GLY A  54      49.512  -7.061   7.882  1.00 18.67           O  
ATOM    775  H   GLY A  54      51.030  -9.711  10.836  1.00 18.67           H  
ATOM    776 1HA  GLY A  54      51.158  -9.191   7.997  1.00 18.67           H  
ATOM    777 2HA  GLY A  54      49.725  -9.589   8.928  1.00 18.67           H  
ATOM    778  N   ALA A  55      50.546  -6.709   9.832  1.00 19.41           N  
ATOM    779  CA  ALA A  55      50.253  -5.295   9.928  1.00 19.41           C  
ATOM    780  C   ALA A  55      50.822  -4.559   8.721  1.00 19.41           C  
ATOM    781  O   ALA A  55      50.300  -3.532   8.303  1.00 19.41           O  
ATOM    782  CB  ALA A  55      50.833  -4.732  11.210  1.00 19.41           C  
ATOM    783  H   ALA A  55      51.086  -7.128  10.575  1.00 19.41           H  
ATOM    784  HA  ALA A  55      49.168  -5.163   9.931  1.00 19.41           H  
ATOM    785 1HB  ALA A  55      50.596  -3.674  11.284  1.00 19.41           H  
ATOM    786 2HB  ALA A  55      50.410  -5.263  12.064  1.00 19.41           H  
ATOM    787 3HB  ALA A  55      51.914  -4.868  11.206  1.00 19.41           H  
ATOM    788  N   GLU A  56      51.888  -5.098   8.121  1.00 20.67           N  
ATOM    789  CA  GLU A  56      52.481  -4.440   6.958  1.00 20.67           C  
ATOM    790  C   GLU A  56      51.483  -4.374   5.792  1.00 20.67           C  
ATOM    791  O   GLU A  56      51.572  -3.487   4.934  1.00 20.67           O  
ATOM    792  CB  GLU A  56      53.766  -5.144   6.506  1.00 20.67           C  
ATOM    793  CG  GLU A  56      54.944  -4.992   7.472  1.00 20.67           C  
ATOM    794  CD  GLU A  56      56.231  -5.633   6.963  1.00 20.67           C  
ATOM    795  OE1 GLU A  56      56.199  -6.272   5.935  1.00 20.67           O  
ATOM    796  OE2 GLU A  56      57.247  -5.463   7.602  1.00 20.67           O  
ATOM    797  H   GLU A  56      52.289  -5.971   8.480  1.00 20.67           H  
ATOM    798  HA  GLU A  56      52.735  -3.419   7.237  1.00 20.67           H  
ATOM    799 1HB  GLU A  56      53.571  -6.211   6.385  1.00 20.67           H  
ATOM    800 2HB  GLU A  56      54.073  -4.753   5.536  1.00 20.67           H  
ATOM    801 1HG  GLU A  56      55.122  -3.932   7.647  1.00 20.67           H  
ATOM    802 2HG  GLU A  56      54.667  -5.448   8.423  1.00 20.67           H  
ATOM    803  N   ALA A  57      50.516  -5.299   5.770  1.00 22.15           N  
ATOM    804  CA  ALA A  57      49.492  -5.377   4.735  1.00 22.15           C  
ATOM    805  C   ALA A  57      48.616  -4.128   4.716  1.00 22.15           C  
ATOM    806  O   ALA A  57      47.940  -3.861   3.721  1.00 22.15           O  
ATOM    807  CB  ALA A  57      48.616  -6.595   4.954  1.00 22.15           C  
ATOM    808  H   ALA A  57      50.455  -5.977   6.526  1.00 22.15           H  
ATOM    809  HA  ALA A  57      49.994  -5.464   3.773  1.00 22.15           H  
ATOM    810 1HB  ALA A  57      47.875  -6.657   4.160  1.00 22.15           H  
ATOM    811 2HB  ALA A  57      49.232  -7.493   4.952  1.00 22.15           H  
ATOM    812 3HB  ALA A  57      48.110  -6.503   5.912  1.00 22.15           H  
ATOM    813  N   GLU A  58      48.596  -3.373   5.816  1.00 23.45           N  
ATOM    814  CA  GLU A  58      47.773  -2.182   5.925  1.00 23.45           C  
ATOM    815  C   GLU A  58      48.452  -0.938   5.336  1.00 23.45           C  
ATOM    816  O   GLU A  58      47.876   0.150   5.366  1.00 23.45           O  
ATOM    817  CB  GLU A  58      47.398  -1.924   7.390  1.00 23.45           C  
ATOM    818  CG  GLU A  58      46.516  -3.012   8.015  1.00 23.45           C  
ATOM    819  CD  GLU A  58      46.149  -2.749   9.471  1.00 23.45           C  
ATOM    820  OE1 GLU A  58      46.572  -1.750  10.007  1.00 23.45           O  
ATOM    821  OE2 GLU A  58      45.443  -3.552  10.038  1.00 23.45           O  
ATOM    822  H   GLU A  58      49.187  -3.614   6.615  1.00 23.45           H  
ATOM    823  HA  GLU A  58      46.854  -2.356   5.362  1.00 23.45           H  
ATOM    824 1HB  GLU A  58      48.307  -1.840   7.987  1.00 23.45           H  
ATOM    825 2HB  GLU A  58      46.867  -0.977   7.467  1.00 23.45           H  
ATOM    826 1HG  GLU A  58      45.601  -3.101   7.432  1.00 23.45           H  
ATOM    827 2HG  GLU A  58      47.051  -3.963   7.949  1.00 23.45           H  
ATOM    828  N   THR A  59      49.676  -1.082   4.812  1.00 24.34           N  
ATOM    829  CA  THR A  59      50.381   0.059   4.235  1.00 24.34           C  
ATOM    830  C   THR A  59      49.566   0.703   3.117  1.00 24.34           C  
ATOM    831  O   THR A  59      49.105   0.021   2.200  1.00 24.34           O  
ATOM    832  CB  THR A  59      51.748  -0.362   3.650  1.00 24.34           C  
ATOM    833  OG1 THR A  59      52.549  -0.956   4.671  1.00 24.34           O  
ATOM    834  CG2 THR A  59      52.482   0.844   3.066  1.00 24.34           C  
ATOM    835  H   THR A  59      50.136  -1.993   4.817  1.00 24.34           H  
ATOM    836  HA  THR A  59      50.543   0.803   5.015  1.00 24.34           H  
ATOM    837  HB  THR A  59      51.588  -1.097   2.862  1.00 24.34           H  
ATOM    838  HG1 THR A  59      52.210  -1.862   4.848  1.00 24.34           H  
ATOM    839 1HG2 THR A  59      53.438   0.519   2.658  1.00 24.34           H  
ATOM    840 2HG2 THR A  59      51.887   1.292   2.271  1.00 24.34           H  
ATOM    841 3HG2 THR A  59      52.652   1.580   3.850  1.00 24.34           H  
ATOM    842  N   SER A  60      49.423   2.022   3.184  1.00 24.67           N  
ATOM    843  CA  SER A  60      48.685   2.773   2.183  1.00 24.67           C  
ATOM    844  C   SER A  60      49.139   4.226   2.167  1.00 24.67           C  
ATOM    845  O   SER A  60      49.231   4.836   1.103  1.00 24.67           O  
ATOM    846  OXT SER A  60      49.660   4.690   3.180  1.00 24.67           O  
ATOM    847  CB  SER A  60      47.194   2.695   2.464  1.00 24.67           C  
ATOM    848  OG  SER A  60      46.465   3.440   1.524  1.00 24.67           O  
ATOM    849  H   SER A  60      49.829   2.511   3.969  1.00 24.67           H  
ATOM    850  HA  SER A  60      48.883   2.337   1.204  1.00 24.67           H  
ATOM    851 1HB  SER A  60      46.874   1.651   2.433  1.00 24.67           H  
ATOM    852 2HB  SER A  60      46.993   3.066   3.467  1.00 24.67           H  
ATOM    853  HG  SER A  60      46.645   3.038   0.670  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643846 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       2.460  -1.180   0.086  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.873  -0.826   0.060  1.00 24.67           C  
ATOM      3  C   LYS A   1       4.062   0.645  -0.274  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.387   1.008  -1.406  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.632  -1.690  -0.950  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.675  -3.179  -0.611  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.446  -3.964  -1.671  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.495  -5.451  -1.345  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.238  -6.218  -2.382  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.329  -2.072  -0.370  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.142  -1.241   1.042  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.928  -0.474  -0.402  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.293  -1.000   1.051  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.176  -1.582  -1.935  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.663  -1.336  -1.029  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.159  -3.320   0.356  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.659  -3.568  -0.550  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.970  -3.829  -2.643  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.467  -3.581  -1.732  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.987  -5.589  -0.383  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.478  -5.838  -1.281  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.252  -7.197  -2.134  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.782  -6.104  -3.277  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.186  -5.872  -2.441  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.897   1.518   0.715  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.016   2.955   0.456  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.471   3.425   0.478  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.884   4.203   1.337  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.206   3.736   1.494  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.703   3.430   1.522  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.050   4.225   2.642  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.098   3.779   0.172  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.671   1.208   1.651  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.607   3.164  -0.532  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.610   3.527   2.484  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.323   4.801   1.294  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.547   2.372   1.726  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.017   4.004   2.670  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.502   3.949   3.594  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.195   5.289   2.464  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.029   3.562   0.184  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.250   4.840  -0.030  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.579   3.190  -0.609  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.222   2.976  -0.525  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.660   3.229  -0.654  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.969   4.715  -0.771  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.012   5.186  -0.313  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.224   2.479  -1.866  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.249   0.951  -1.708  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.808   0.222  -2.919  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.045   0.858  -3.920  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.004  -0.971  -2.833  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.754   2.362  -1.190  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.154   2.852   0.242  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.627   2.713  -2.747  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.243   2.815  -2.060  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.852   0.699  -0.836  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.231   0.607  -1.522  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.034   5.468  -1.347  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.169   6.906  -1.543  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.357   7.664  -0.225  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.862   8.790  -0.227  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.200   5.006  -1.679  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.018   7.101  -2.199  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.283   7.283  -2.051  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.035   7.020   0.908  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.190   7.624   2.222  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.635   8.048   2.460  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.895   9.005   3.196  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.773   6.646   3.298  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.654   6.074   0.869  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.550   8.500   2.270  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.871   7.106   4.275  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.734   6.353   3.133  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.409   5.762   3.244  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.592   7.333   1.855  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.000   7.659   2.054  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.328   9.047   1.510  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.290   9.677   1.947  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.917   6.613   1.412  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.893   5.240   2.101  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.880   4.237   1.507  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.507   4.547   0.519  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.011   3.167   2.062  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.339   6.567   1.225  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.197   7.666   3.126  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.622   6.469   0.370  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.943   6.978   1.415  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.115   5.372   3.159  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.882   4.836   2.017  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.569   9.506   0.512  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.774  10.821  -0.067  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.878  11.845   0.628  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.308  12.952   0.954  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.476  10.794  -1.550  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.777   8.956   0.189  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.813  11.111   0.087  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.645  11.782  -1.973  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.128  10.071  -2.038  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.434  10.505  -1.700  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.634  11.445   0.909  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.642  12.349   1.496  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.077  12.879   2.855  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.816  14.033   3.194  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.287  11.649   1.630  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.580  11.359   0.298  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.294  10.565   0.451  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.043  10.067   1.525  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.561  10.468  -0.509  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.352  10.499   0.654  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.524  13.202   0.826  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.423  10.719   2.160  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.622  12.265   2.234  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.351  12.307  -0.186  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.263  10.813  -0.348  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.764  12.035   3.621  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.236  12.392   4.947  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.751  12.620   4.987  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.371  12.538   6.050  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.839  11.291   5.928  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.350  11.152   6.068  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.581  12.038   6.799  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.488  10.250   5.546  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.312  11.676   6.729  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.228  10.595   5.976  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.927  11.082   3.292  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.758  13.317   5.264  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.242  10.335   5.582  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.265  11.498   6.908  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.749   9.414   4.904  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.476  12.186   7.208  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.380  10.098   5.742  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.359  12.900   3.834  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.797  13.133   3.798  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.188  14.471   4.410  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.663  15.523   4.046  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.315  13.077   2.357  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.830  13.260   2.187  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.551  12.096   2.852  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.160  13.329   0.704  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.831  12.961   2.962  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.282  12.344   4.367  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.054  12.111   1.941  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.809  13.845   1.774  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.150  14.185   2.674  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.627  12.222   2.738  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.301  12.068   3.910  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.240  11.162   2.380  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.235  13.460   0.576  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.843  12.404   0.220  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.635  14.172   0.255  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.130  14.419   5.341  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.643  15.613   5.994  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.141  15.726   5.751  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.878  14.754   5.913  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.349  15.579   7.507  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.950  16.809   8.184  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.835  15.537   7.725  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.500  13.519   5.603  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.154  16.487   5.566  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.810  14.696   7.948  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.740  16.774   9.252  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.028  16.827   8.032  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.510  17.711   7.758  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.623  15.509   8.792  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.381  16.425   7.285  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.419  14.647   7.253  1.00 24.67           H  
ATOM    168  N   SER A  12      16.582  16.912   5.342  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.995  17.147   5.075  1.00 24.67           C  
ATOM    170  C   SER A  12      18.547  18.261   5.953  1.00 24.67           C  
ATOM    171  O   SER A  12      17.823  19.169   6.368  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.196  17.509   3.617  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.803  16.459   2.778  1.00 24.67           O  
ATOM    174  H   SER A  12      15.921  17.662   5.221  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.550  16.234   5.293  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.626  18.406   3.379  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.248  17.738   3.448  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.213  15.665   3.137  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.857  18.241   6.179  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.506  19.269   6.988  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.748  20.536   6.174  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.887  20.890   5.851  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.820  18.733   7.555  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.651  17.577   8.537  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.000  17.067   9.032  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.835  15.904  10.005  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.148  15.376  10.468  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.411  17.485   5.804  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.847  19.524   7.820  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.461  18.395   6.738  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.345  19.536   8.070  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.061  17.911   9.393  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.117  16.761   8.050  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.597  16.735   8.181  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.534  17.875   9.533  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.264  16.240  10.868  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.287  15.101   9.510  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.997  14.608  11.107  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.680  15.051   9.673  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.661  16.108  10.937  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.650  21.248   5.908  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.626  22.436   5.051  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.518  23.548   5.586  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.037  24.364   4.826  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.206  22.963   4.921  1.00 24.67           C  
ATOM    206  CG  ARG A  14      17.262  22.091   4.099  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.885  22.663   4.068  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.963  21.852   3.281  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.634  22.079   3.188  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.091  23.089   3.835  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.877  21.289   2.448  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.772  20.858   6.255  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.982  22.150   4.061  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.770  23.072   5.912  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.227  23.951   4.463  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      17.632  22.018   3.078  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.214  21.092   4.542  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.500  22.725   5.085  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.919  23.661   3.633  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.344  21.066   2.772  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.668  23.695   4.402  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.098  23.257   3.766  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.291  20.514   1.949  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.885  21.460   2.381  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.729  23.551   6.894  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.570  24.528   7.571  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.025  24.513   7.072  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.760  25.480   7.277  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.526  24.271   9.078  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.167  22.949   9.521  1.00 24.67           C  
ATOM    231  CD  LYS A  15      22.015  22.742  11.027  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.667  21.441  11.491  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.499  21.239  12.957  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.276  22.838   7.444  1.00 24.67           H  
ATOM    235  HA  LYS A  15      21.165  25.522   7.376  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.040  25.080   9.599  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.491  24.269   9.415  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.699  22.116   8.990  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.228  22.959   9.276  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.476  23.578  11.557  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.957  22.713  11.285  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      22.212  20.603  10.962  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.731  21.469  11.257  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.939  20.373  13.236  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      22.928  22.007  13.454  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.515  21.202  13.181  1.00 24.67           H  
ATOM    247  N   SER A  16      23.447  23.404   6.446  1.00 24.27           N  
ATOM    248  CA  SER A  16      24.802  23.259   5.930  1.00 24.27           C  
ATOM    249  C   SER A  16      24.864  23.410   4.406  1.00 24.27           C  
ATOM    250  O   SER A  16      25.908  23.162   3.797  1.00 24.27           O  
ATOM    251  CB  SER A  16      25.364  21.908   6.325  1.00 24.27           C  
ATOM    252  OG  SER A  16      24.636  20.856   5.733  1.00 24.27           O  
ATOM    253  H   SER A  16      22.802  22.627   6.300  1.00 24.27           H  
ATOM    254  HA  SER A  16      25.423  24.039   6.372  1.00 24.27           H  
ATOM    255 1HB  SER A  16      26.409  21.843   6.029  1.00 24.27           H  
ATOM    256 2HB  SER A  16      25.321  21.812   7.406  1.00 24.27           H  
ATOM    257  HG  SER A  16      23.682  21.086   5.821  1.00 24.27           H  
ATOM    258  N   HIS A  17      23.747  23.778   3.778  1.00 22.85           N  
ATOM    259  CA  HIS A  17      23.693  23.869   2.324  1.00 22.85           C  
ATOM    260  C   HIS A  17      24.729  24.885   1.798  1.00 22.85           C  
ATOM    261  O   HIS A  17      24.827  25.997   2.321  1.00 22.85           O  
ATOM    262  CB  HIS A  17      22.280  24.306   1.888  1.00 22.85           C  
ATOM    263  CG  HIS A  17      22.004  24.222   0.411  1.00 22.85           C  
ATOM    264  ND1 HIS A  17      22.574  25.072  -0.500  1.00 22.85           N  
ATOM    265  CD2 HIS A  17      21.216  23.386  -0.300  1.00 22.85           C  
ATOM    266  CE1 HIS A  17      22.164  24.764  -1.710  1.00 22.85           C  
ATOM    267  NE2 HIS A  17      21.331  23.745  -1.621  1.00 22.85           N  
ATOM    268  H   HIS A  17      22.904  23.992   4.310  1.00 22.85           H  
ATOM    269  HA  HIS A  17      23.883  22.885   1.920  1.00 22.85           H  
ATOM    270 1HB  HIS A  17      21.549  23.673   2.391  1.00 22.85           H  
ATOM    271 2HB  HIS A  17      22.095  25.326   2.220  1.00 22.85           H  
ATOM    272  HD1 HIS A  17      23.245  25.783  -0.290  1.00 22.85           H  
ATOM    273  HD2 HIS A  17      20.570  22.556  -0.012  1.00 22.85           H  
ATOM    274  HE1 HIS A  17      22.518  25.332  -2.570  1.00 22.85           H  
ATOM    275  N   PRO A  18      25.479  24.577   0.716  1.00 20.26           N  
ATOM    276  CA  PRO A  18      26.472  25.451   0.104  1.00 20.26           C  
ATOM    277  C   PRO A  18      25.807  26.543  -0.738  1.00 20.26           C  
ATOM    278  O   PRO A  18      25.942  26.605  -1.959  1.00 20.26           O  
ATOM    279  CB  PRO A  18      27.290  24.464  -0.735  1.00 20.26           C  
ATOM    280  CG  PRO A  18      26.306  23.397  -1.133  1.00 20.26           C  
ATOM    281  CD  PRO A  18      25.409  23.230   0.089  1.00 20.26           C  
ATOM    282  HA  PRO A  18      27.091  25.899   0.893  1.00 20.26           H  
ATOM    283 1HB  PRO A  18      27.735  24.978  -1.589  1.00 20.26           H  
ATOM    284 2HB  PRO A  18      28.124  24.067  -0.134  1.00 20.26           H  
ATOM    285 1HG  PRO A  18      25.745  23.713  -2.027  1.00 20.26           H  
ATOM    286 2HG  PRO A  18      26.837  22.472  -1.401  1.00 20.26           H  
ATOM    287 1HD  PRO A  18      24.405  22.975  -0.252  1.00 20.26           H  
ATOM    288 2HD  PRO A  18      25.831  22.470   0.769  1.00 20.26           H  
ATOM    289  N   LEU A  19      25.112  27.431  -0.036  1.00 16.96           N  
ATOM    290  CA  LEU A  19      24.318  28.520  -0.609  1.00 16.96           C  
ATOM    291  C   LEU A  19      25.147  29.527  -1.402  1.00 16.96           C  
ATOM    292  O   LEU A  19      24.625  30.225  -2.268  1.00 16.96           O  
ATOM    293  CB  LEU A  19      23.580  29.241   0.525  1.00 16.96           C  
ATOM    294  CG  LEU A  19      22.479  28.419   1.215  1.00 16.96           C  
ATOM    295  CD1 LEU A  19      21.977  29.154   2.436  1.00 16.96           C  
ATOM    296  CD2 LEU A  19      21.336  28.188   0.238  1.00 16.96           C  
ATOM    297  H   LEU A  19      25.090  27.294   0.976  1.00 16.96           H  
ATOM    298  HA  LEU A  19      23.582  28.082  -1.282  1.00 16.96           H  
ATOM    299 1HB  LEU A  19      24.306  29.528   1.285  1.00 16.96           H  
ATOM    300 2HB  LEU A  19      23.126  30.145   0.125  1.00 16.96           H  
ATOM    301  HG  LEU A  19      22.888  27.466   1.533  1.00 16.96           H  
ATOM    302 1HD1 LEU A  19      21.202  28.560   2.923  1.00 16.96           H  
ATOM    303 2HD1 LEU A  19      22.803  29.310   3.130  1.00 16.96           H  
ATOM    304 3HD1 LEU A  19      21.565  30.117   2.138  1.00 16.96           H  
ATOM    305 1HD2 LEU A  19      20.557  27.596   0.723  1.00 16.96           H  
ATOM    306 2HD2 LEU A  19      20.925  29.150  -0.070  1.00 16.96           H  
ATOM    307 3HD2 LEU A  19      21.700  27.661  -0.636  1.00 16.96           H  
ATOM    308  N   LYS A  20      26.435  29.614  -1.083  1.00 13.62           N  
ATOM    309  CA  LYS A  20      27.355  30.540  -1.734  1.00 13.62           C  
ATOM    310  C   LYS A  20      28.169  29.890  -2.859  1.00 13.62           C  
ATOM    311  O   LYS A  20      29.118  30.495  -3.363  1.00 13.62           O  
ATOM    312  CB  LYS A  20      28.304  31.148  -0.705  1.00 13.62           C  
ATOM    313  CG  LYS A  20      27.618  32.035   0.336  1.00 13.62           C  
ATOM    314  CD  LYS A  20      28.629  32.639   1.306  1.00 13.62           C  
ATOM    315  CE  LYS A  20      27.947  33.529   2.341  1.00 13.62           C  
ATOM    316  NZ  LYS A  20      28.923  34.103   3.309  1.00 13.62           N  
ATOM    317  H   LYS A  20      26.791  29.005  -0.363  1.00 13.62           H  
ATOM    318  HA  LYS A  20      26.769  31.344  -2.177  1.00 13.62           H  
ATOM    319 1HB  LYS A  20      28.824  30.350  -0.176  1.00 13.62           H  
ATOM    320 2HB  LYS A  20      29.056  31.748  -1.216  1.00 13.62           H  
ATOM    321 1HG  LYS A  20      27.084  32.840  -0.171  1.00 13.62           H  
ATOM    322 2HG  LYS A  20      26.894  31.443   0.898  1.00 13.62           H  
ATOM    323 1HD  LYS A  20      29.164  31.839   1.822  1.00 13.62           H  
ATOM    324 2HD  LYS A  20      29.354  33.236   0.752  1.00 13.62           H  
ATOM    325 1HE  LYS A  20      27.437  34.344   1.829  1.00 13.62           H  
ATOM    326 2HE  LYS A  20      27.212  32.941   2.889  1.00 13.62           H  
ATOM    327 1HZ  LYS A  20      28.435  34.685   3.976  1.00 13.62           H  
ATOM    328 2HZ  LYS A  20      29.393  33.354   3.797  1.00 13.62           H  
ATOM    329 3HZ  LYS A  20      29.603  34.660   2.813  1.00 13.62           H  
ATOM    330  N   LEU A  21      27.837  28.658  -3.244  1.00 10.78           N  
ATOM    331  CA  LEU A  21      28.598  27.983  -4.290  1.00 10.78           C  
ATOM    332  C   LEU A  21      28.641  28.721  -5.612  1.00 10.78           C  
ATOM    333  O   LEU A  21      27.617  29.132  -6.165  1.00 10.78           O  
ATOM    334  CB  LEU A  21      28.051  26.584  -4.572  1.00 10.78           C  
ATOM    335  CG  LEU A  21      28.818  25.760  -5.652  1.00 10.78           C  
ATOM    336  CD1 LEU A  21      30.223  25.444  -5.159  1.00 10.78           C  
ATOM    337  CD2 LEU A  21      28.051  24.483  -5.936  1.00 10.78           C  
ATOM    338  H   LEU A  21      27.054  28.165  -2.810  1.00 10.78           H  
ATOM    339  HA  LEU A  21      29.624  27.881  -3.937  1.00 10.78           H  
ATOM    340 1HB  LEU A  21      28.063  26.019  -3.650  1.00 10.78           H  
ATOM    341 2HB  LEU A  21      27.014  26.678  -4.893  1.00 10.78           H  
ATOM    342  HG  LEU A  21      28.899  26.339  -6.572  1.00 10.78           H  
ATOM    343 1HD1 LEU A  21      30.754  24.871  -5.920  1.00 10.78           H  
ATOM    344 2HD1 LEU A  21      30.761  26.370  -4.967  1.00 10.78           H  
ATOM    345 3HD1 LEU A  21      30.161  24.863  -4.240  1.00 10.78           H  
ATOM    346 1HD2 LEU A  21      28.579  23.904  -6.694  1.00 10.78           H  
ATOM    347 2HD2 LEU A  21      27.970  23.898  -5.019  1.00 10.78           H  
ATOM    348 3HD2 LEU A  21      27.053  24.733  -6.297  1.00 10.78           H  
ATOM    349  N   ALA A  22      29.848  28.849  -6.130  1.00  8.80           N  
ATOM    350  CA  ALA A  22      30.109  29.462  -7.410  1.00  8.80           C  
ATOM    351  C   ALA A  22      31.348  28.813  -7.986  1.00  8.80           C  
ATOM    352  O   ALA A  22      32.205  28.336  -7.238  1.00  8.80           O  
ATOM    353  CB  ALA A  22      30.296  30.961  -7.266  1.00  8.80           C  
ATOM    354  H   ALA A  22      30.632  28.499  -5.598  1.00  8.80           H  
ATOM    355  HA  ALA A  22      29.269  29.260  -8.075  1.00  8.80           H  
ATOM    356 1HB  ALA A  22      30.495  31.395  -8.245  1.00  8.80           H  
ATOM    357 2HB  ALA A  22      29.390  31.401  -6.846  1.00  8.80           H  
ATOM    358 3HB  ALA A  22      31.137  31.159  -6.604  1.00  8.80           H  
ATOM    359  N   LEU A  23      31.446  28.792  -9.302  1.00  7.82           N  
ATOM    360  CA  LEU A  23      32.603  28.214  -9.960  1.00  7.82           C  
ATOM    361  C   LEU A  23      33.478  29.288 -10.584  1.00  7.82           C  
ATOM    362  O   LEU A  23      33.005  30.370 -10.924  1.00  7.82           O  
ATOM    363  CB  LEU A  23      32.152  27.206 -11.015  1.00  7.82           C  
ATOM    364  CG  LEU A  23      31.252  26.064 -10.499  1.00  7.82           C  
ATOM    365  CD1 LEU A  23      30.855  25.189 -11.659  1.00  7.82           C  
ATOM    366  CD2 LEU A  23      31.989  25.261  -9.444  1.00  7.82           C  
ATOM    367  H   LEU A  23      30.707  29.190  -9.864  1.00  7.82           H  
ATOM    368  HA  LEU A  23      33.199  27.685  -9.217  1.00  7.82           H  
ATOM    369 1HB  LEU A  23      31.609  27.736 -11.794  1.00  7.82           H  
ATOM    370 2HB  LEU A  23      33.038  26.758 -11.466  1.00  7.82           H  
ATOM    371  HG  LEU A  23      30.346  26.483 -10.065  1.00  7.82           H  
ATOM    372 1HD1 LEU A  23      30.209  24.385 -11.308  1.00  7.82           H  
ATOM    373 2HD1 LEU A  23      30.325  25.781 -12.405  1.00  7.82           H  
ATOM    374 3HD1 LEU A  23      31.749  24.767 -12.094  1.00  7.82           H  
ATOM    375 1HD2 LEU A  23      31.346  24.457  -9.083  1.00  7.82           H  
ATOM    376 2HD2 LEU A  23      32.893  24.836  -9.881  1.00  7.82           H  
ATOM    377 3HD2 LEU A  23      32.259  25.910  -8.608  1.00  7.82           H  
ATOM    378  N   ASP A  24      34.759  28.976 -10.744  1.00  7.81           N  
ATOM    379  CA  ASP A  24      35.708  29.877 -11.393  1.00  7.81           C  
ATOM    380  C   ASP A  24      35.237  30.213 -12.800  1.00  7.81           C  
ATOM    381  O   ASP A  24      34.674  29.368 -13.496  1.00  7.81           O  
ATOM    382  CB  ASP A  24      37.113  29.279 -11.476  1.00  7.81           C  
ATOM    383  CG  ASP A  24      38.180  30.332 -11.878  1.00  7.81           C  
ATOM    384  OD1 ASP A  24      38.406  30.538 -13.061  1.00  7.81           O  
ATOM    385  OD2 ASP A  24      38.750  30.922 -10.989  1.00  7.81           O  
ATOM    386  H   ASP A  24      35.084  28.078 -10.415  1.00  7.81           H  
ATOM    387  HA  ASP A  24      35.755  30.803 -10.819  1.00  7.81           H  
ATOM    388 1HB  ASP A  24      37.387  28.852 -10.511  1.00  7.81           H  
ATOM    389 2HB  ASP A  24      37.123  28.469 -12.210  1.00  7.81           H  
ATOM    390  N   GLU A  25      35.510  31.434 -13.238  1.00  8.77           N  
ATOM    391  CA  GLU A  25      35.121  31.897 -14.565  1.00  8.77           C  
ATOM    392  C   GLU A  25      35.732  31.053 -15.695  1.00  8.77           C  
ATOM    393  O   GLU A  25      35.166  30.977 -16.786  1.00  8.77           O  
ATOM    394  CB  GLU A  25      35.528  33.363 -14.746  1.00  8.77           C  
ATOM    395  CG  GLU A  25      34.730  34.354 -13.891  1.00  8.77           C  
ATOM    396  CD  GLU A  25      35.176  35.793 -14.063  1.00  8.77           C  
ATOM    397  OE1 GLU A  25      36.166  36.020 -14.718  1.00  8.77           O  
ATOM    398  OE2 GLU A  25      34.518  36.661 -13.537  1.00  8.77           O  
ATOM    399  H   GLU A  25      36.002  32.067 -12.623  1.00  8.77           H  
ATOM    400  HA  GLU A  25      34.037  31.826 -14.643  1.00  8.77           H  
ATOM    401 1HB  GLU A  25      36.584  33.477 -14.494  1.00  8.77           H  
ATOM    402 2HB  GLU A  25      35.410  33.647 -15.792  1.00  8.77           H  
ATOM    403 1HG  GLU A  25      33.676  34.276 -14.157  1.00  8.77           H  
ATOM    404 2HG  GLU A  25      34.833  34.069 -12.844  1.00  8.77           H  
ATOM    405  N   GLY A  26      36.890  30.432 -15.446  1.00 10.74           N  
ATOM    406  CA  GLY A  26      37.554  29.615 -16.455  1.00 10.74           C  
ATOM    407  C   GLY A  26      37.039  28.167 -16.489  1.00 10.74           C  
ATOM    408  O   GLY A  26      37.555  27.342 -17.246  1.00 10.74           O  
ATOM    409  H   GLY A  26      37.334  30.516 -14.525  1.00 10.74           H  
ATOM    410 1HA  GLY A  26      37.419  30.073 -17.433  1.00 10.74           H  
ATOM    411 2HA  GLY A  26      38.624  29.612 -16.251  1.00 10.74           H  
ATOM    412  N   TYR A  27      36.054  27.847 -15.650  1.00 13.56           N  
ATOM    413  CA  TYR A  27      35.490  26.504 -15.550  1.00 13.56           C  
ATOM    414  C   TYR A  27      34.825  25.997 -16.820  1.00 13.56           C  
ATOM    415  O   TYR A  27      34.055  26.707 -17.472  1.00 13.56           O  
ATOM    416  CB  TYR A  27      34.452  26.424 -14.432  1.00 13.56           C  
ATOM    417  CG  TYR A  27      33.799  25.058 -14.323  1.00 13.56           C  
ATOM    418  CD1 TYR A  27      34.450  24.012 -13.690  1.00 13.56           C  
ATOM    419  CD2 TYR A  27      32.548  24.850 -14.890  1.00 13.56           C  
ATOM    420  CE1 TYR A  27      33.851  22.767 -13.619  1.00 13.56           C  
ATOM    421  CE2 TYR A  27      31.952  23.605 -14.823  1.00 13.56           C  
ATOM    422  CZ  TYR A  27      32.599  22.567 -14.191  1.00 13.56           C  
ATOM    423  OH  TYR A  27      32.006  21.327 -14.122  1.00 13.56           O  
ATOM    424  H   TYR A  27      35.658  28.563 -15.043  1.00 13.56           H  
ATOM    425  HA  TYR A  27      36.305  25.819 -15.318  1.00 13.56           H  
ATOM    426 1HB  TYR A  27      34.923  26.663 -13.475  1.00 13.56           H  
ATOM    427 2HB  TYR A  27      33.673  27.166 -14.604  1.00 13.56           H  
ATOM    428  HD1 TYR A  27      35.433  24.171 -13.249  1.00 13.56           H  
ATOM    429  HD2 TYR A  27      32.039  25.671 -15.393  1.00 13.56           H  
ATOM    430  HE1 TYR A  27      34.364  21.944 -13.122  1.00 13.56           H  
ATOM    431  HE2 TYR A  27      30.971  23.447 -15.270  1.00 13.56           H  
ATOM    432  HH  TYR A  27      31.148  21.360 -14.551  1.00 13.56           H  
ATOM    433  N   GLY A  28      35.080  24.735 -17.137  1.00 16.89           N  
ATOM    434  CA  GLY A  28      34.418  24.083 -18.251  1.00 16.89           C  
ATOM    435  C   GLY A  28      34.995  22.704 -18.517  1.00 16.89           C  
ATOM    436  O   GLY A  28      36.117  22.394 -18.112  1.00 16.89           O  
ATOM    437  H   GLY A  28      35.738  24.210 -16.580  1.00 16.89           H  
ATOM    438 1HA  GLY A  28      33.353  23.998 -18.036  1.00 16.89           H  
ATOM    439 2HA  GLY A  28      34.517  24.701 -19.142  1.00 16.89           H  
ATOM    440  N   VAL A  29      34.204  21.883 -19.196  1.00 20.18           N  
ATOM    441  CA  VAL A  29      34.567  20.518 -19.555  1.00 20.18           C  
ATOM    442  C   VAL A  29      34.273  20.321 -21.041  1.00 20.18           C  
ATOM    443  O   VAL A  29      33.219  20.742 -21.517  1.00 20.18           O  
ATOM    444  CB  VAL A  29      33.770  19.510 -18.692  1.00 20.18           C  
ATOM    445  CG1 VAL A  29      34.151  18.095 -19.068  1.00 20.18           C  
ATOM    446  CG2 VAL A  29      34.036  19.771 -17.191  1.00 20.18           C  
ATOM    447  H   VAL A  29      33.299  22.226 -19.486  1.00 20.18           H  
ATOM    448  HA  VAL A  29      35.634  20.370 -19.383  1.00 20.18           H  
ATOM    449  HB  VAL A  29      32.706  19.625 -18.897  1.00 20.18           H  
ATOM    450 1HG1 VAL A  29      33.576  17.390 -18.471  1.00 20.18           H  
ATOM    451 2HG1 VAL A  29      33.939  17.931 -20.114  1.00 20.18           H  
ATOM    452 3HG1 VAL A  29      35.216  17.948 -18.883  1.00 20.18           H  
ATOM    453 1HG2 VAL A  29      33.468  19.059 -16.593  1.00 20.18           H  
ATOM    454 2HG2 VAL A  29      35.101  19.649 -16.987  1.00 20.18           H  
ATOM    455 3HG2 VAL A  29      33.732  20.779 -16.920  1.00 20.18           H  
ATOM    456  N   ASP A  30      35.206  19.752 -21.796  1.00 22.40           N  
ATOM    457  CA  ASP A  30      34.972  19.539 -23.219  1.00 22.40           C  
ATOM    458  C   ASP A  30      33.916  18.464 -23.425  1.00 22.40           C  
ATOM    459  O   ASP A  30      33.687  17.640 -22.541  1.00 22.40           O  
ATOM    460  CB  ASP A  30      36.246  19.144 -23.953  1.00 22.40           C  
ATOM    461  CG  ASP A  30      36.109  19.286 -25.443  1.00 22.40           C  
ATOM    462  OD1 ASP A  30      36.256  20.374 -25.952  1.00 22.40           O  
ATOM    463  OD2 ASP A  30      35.781  18.296 -26.062  1.00 22.40           O  
ATOM    464  H   ASP A  30      36.073  19.391 -21.393  1.00 22.40           H  
ATOM    465  HA  ASP A  30      34.602  20.468 -23.652  1.00 22.40           H  
ATOM    466 1HB  ASP A  30      37.081  19.753 -23.604  1.00 22.40           H  
ATOM    467 2HB  ASP A  30      36.490  18.110 -23.731  1.00 22.40           H  
ATOM    468  N   SER A  31      33.287  18.412 -24.599  1.00 22.44           N  
ATOM    469  CA  SER A  31      32.344  17.316 -24.836  1.00 22.44           C  
ATOM    470  C   SER A  31      33.059  15.949 -24.770  1.00 22.44           C  
ATOM    471  O   SER A  31      32.432  14.933 -24.463  1.00 22.44           O  
ATOM    472  CB  SER A  31      31.630  17.487 -26.165  1.00 22.44           C  
ATOM    473  OG  SER A  31      32.512  17.378 -27.244  1.00 22.44           O  
ATOM    474  H   SER A  31      33.488  19.094 -25.322  1.00 22.44           H  
ATOM    475  HA  SER A  31      31.592  17.339 -24.047  1.00 22.44           H  
ATOM    476 1HB  SER A  31      30.861  16.720 -26.249  1.00 22.44           H  
ATOM    477 2HB  SER A  31      31.131  18.452 -26.195  1.00 22.44           H  
ATOM    478  HG  SER A  31      33.129  16.664 -27.017  1.00 22.44           H  
ATOM    479  N   ASP A  32      34.386  15.949 -24.981  1.00 20.24           N  
ATOM    480  CA  ASP A  32      35.226  14.761 -24.855  1.00 20.24           C  
ATOM    481  C   ASP A  32      36.040  14.814 -23.543  1.00 20.24           C  
ATOM    482  O   ASP A  32      37.086  14.157 -23.404  1.00 20.24           O  
ATOM    483  CB  ASP A  32      36.171  14.609 -26.056  1.00 20.24           C  
ATOM    484  CG  ASP A  32      35.444  14.263 -27.384  1.00 20.24           C  
ATOM    485  OD1 ASP A  32      34.547  13.452 -27.354  1.00 20.24           O  
ATOM    486  OD2 ASP A  32      35.813  14.794 -28.405  1.00 20.24           O  
ATOM    487  H   ASP A  32      34.845  16.828 -25.260  1.00 20.24           H  
ATOM    488  HA  ASP A  32      34.581  13.884 -24.820  1.00 20.24           H  
ATOM    489 1HB  ASP A  32      36.711  15.554 -26.197  1.00 20.24           H  
ATOM    490 2HB  ASP A  32      36.910  13.837 -25.846  1.00 20.24           H  
ATOM    491  N   GLY A  33      35.589  15.611 -22.568  1.00 17.15           N  
ATOM    492  CA  GLY A  33      36.335  15.690 -21.327  1.00 17.15           C  
ATOM    493  C   GLY A  33      37.630  16.451 -21.552  1.00 17.15           C  
ATOM    494  O   GLY A  33      37.688  17.686 -21.442  1.00 17.15           O  
ATOM    495  H   GLY A  33      34.740  16.158 -22.672  1.00 17.15           H  
ATOM    496 1HA  GLY A  33      35.732  16.194 -20.576  1.00 17.15           H  
ATOM    497 2HA  GLY A  33      36.547  14.688 -20.957  1.00 17.15           H  
ATOM    498  N   SER A  34      38.688  15.659 -21.719  1.00 14.28           N  
ATOM    499  CA  SER A  34      40.063  16.095 -21.948  1.00 14.28           C  
ATOM    500  C   SER A  34      40.576  17.118 -20.944  1.00 14.28           C  
ATOM    501  O   SER A  34      41.227  18.095 -21.312  1.00 14.28           O  
ATOM    502  CB  SER A  34      40.199  16.622 -23.361  1.00 14.28           C  
ATOM    503  OG  SER A  34      39.923  15.607 -24.296  1.00 14.28           O  
ATOM    504  H   SER A  34      38.464  14.673 -21.819  1.00 14.28           H  
ATOM    505  HA  SER A  34      40.704  15.215 -21.867  1.00 14.28           H  
ATOM    506 1HB  SER A  34      39.500  17.450 -23.505  1.00 14.28           H  
ATOM    507 2HB  SER A  34      41.203  17.009 -23.518  1.00 14.28           H  
ATOM    508  HG  SER A  34      39.128  15.150 -23.974  1.00 14.28           H  
ATOM    509  N   GLU A  35      40.295  16.875 -19.670  1.00 11.86           N  
ATOM    510  CA  GLU A  35      40.769  17.747 -18.606  1.00 11.86           C  
ATOM    511  C   GLU A  35      42.291  17.801 -18.655  1.00 11.86           C  
ATOM    512  O   GLU A  35      42.955  16.763 -18.780  1.00 11.86           O  
ATOM    513  CB  GLU A  35      40.284  17.245 -17.240  1.00 11.86           C  
ATOM    514  CG  GLU A  35      40.642  18.156 -16.065  1.00 11.86           C  
ATOM    515  CD  GLU A  35      40.126  17.650 -14.735  1.00 11.86           C  
ATOM    516  OE1 GLU A  35      39.524  16.603 -14.706  1.00 11.86           O  
ATOM    517  OE2 GLU A  35      40.340  18.316 -13.750  1.00 11.86           O  
ATOM    518  H   GLU A  35      39.741  16.064 -19.448  1.00 11.86           H  
ATOM    519  HA  GLU A  35      40.380  18.751 -18.774  1.00 11.86           H  
ATOM    520 1HB  GLU A  35      39.199  17.139 -17.260  1.00 11.86           H  
ATOM    521 2HB  GLU A  35      40.705  16.260 -17.044  1.00 11.86           H  
ATOM    522 1HG  GLU A  35      41.724  18.254 -16.005  1.00 11.86           H  
ATOM    523 2HG  GLU A  35      40.230  19.146 -16.254  1.00 11.86           H  
ATOM    524  N   ASP A  36      42.874  18.995 -18.543  1.00 10.05           N  
ATOM    525  CA  ASP A  36      44.323  19.043 -18.635  1.00 10.05           C  
ATOM    526  C   ASP A  36      44.987  18.633 -17.342  1.00 10.05           C  
ATOM    527  O   ASP A  36      45.320  19.448 -16.484  1.00 10.05           O  
ATOM    528  CB  ASP A  36      44.850  20.419 -19.020  1.00 10.05           C  
ATOM    529  CG  ASP A  36      46.396  20.394 -19.205  1.00 10.05           C  
ATOM    530  OD1 ASP A  36      46.932  21.345 -19.730  1.00 10.05           O  
ATOM    531  OD2 ASP A  36      47.029  19.395 -18.838  1.00 10.05           O  
ATOM    532  H   ASP A  36      42.326  19.833 -18.427  1.00 10.05           H  
ATOM    533  HA  ASP A  36      44.637  18.343 -19.408  1.00 10.05           H  
ATOM    534 1HB  ASP A  36      44.382  20.745 -19.950  1.00 10.05           H  
ATOM    535 2HB  ASP A  36      44.597  21.142 -18.244  1.00 10.05           H  
ATOM    536  N   THR A  37      45.227  17.343 -17.271  1.00  8.85           N  
ATOM    537  CA  THR A  37      45.832  16.683 -16.139  1.00  8.85           C  
ATOM    538  C   THR A  37      47.288  16.325 -16.439  1.00  8.85           C  
ATOM    539  O   THR A  37      47.887  15.508 -15.735  1.00  8.85           O  
ATOM    540  CB  THR A  37      45.023  15.430 -15.764  1.00  8.85           C  
ATOM    541  OG1 THR A  37      44.964  14.539 -16.886  1.00  8.85           O  
ATOM    542  CG2 THR A  37      43.609  15.825 -15.375  1.00  8.85           C  
ATOM    543  H   THR A  37      44.867  16.789 -18.046  1.00  8.85           H  
ATOM    544  HA  THR A  37      45.820  17.367 -15.291  1.00  8.85           H  
ATOM    545  HB  THR A  37      45.503  14.925 -14.929  1.00  8.85           H  
ATOM    546  HG1 THR A  37      44.533  14.994 -17.630  1.00  8.85           H  
ATOM    547 1HG2 THR A  37      43.037  14.937 -15.113  1.00  8.85           H  
ATOM    548 2HG2 THR A  37      43.633  16.505 -14.523  1.00  8.85           H  
ATOM    549 3HG2 THR A  37      43.137  16.318 -16.212  1.00  8.85           H  
ATOM    550  N   GLU A  38      47.835  16.893 -17.525  1.00  8.26           N  
ATOM    551  CA  GLU A  38      49.218  16.617 -17.920  1.00  8.26           C  
ATOM    552  C   GLU A  38      50.123  17.828 -17.685  1.00  8.26           C  
ATOM    553  O   GLU A  38      51.269  17.674 -17.262  1.00  8.26           O  
ATOM    554  CB  GLU A  38      49.295  16.195 -19.394  1.00  8.26           C  
ATOM    555  CG  GLU A  38      48.611  14.860 -19.735  1.00  8.26           C  
ATOM    556  CD  GLU A  38      48.696  14.497 -21.216  1.00  8.26           C  
ATOM    557  OE1 GLU A  38      49.071  15.340 -21.999  1.00  8.26           O  
ATOM    558  OE2 GLU A  38      48.406  13.376 -21.550  1.00  8.26           O  
ATOM    559  H   GLU A  38      47.295  17.592 -18.049  1.00  8.26           H  
ATOM    560  HA  GLU A  38      49.594  15.796 -17.310  1.00  8.26           H  
ATOM    561 1HB  GLU A  38      48.847  16.975 -20.013  1.00  8.26           H  
ATOM    562 2HB  GLU A  38      50.335  16.116 -19.677  1.00  8.26           H  
ATOM    563 1HG  GLU A  38      49.079  14.069 -19.151  1.00  8.26           H  
ATOM    564 2HG  GLU A  38      47.562  14.920 -19.439  1.00  8.26           H  
ATOM    565  N   VAL A  39      49.590  19.020 -17.959  1.00  8.32           N  
ATOM    566  CA  VAL A  39      50.264  20.307 -17.826  1.00  8.32           C  
ATOM    567  C   VAL A  39      51.688  20.328 -18.378  1.00  8.32           C  
ATOM    568  O   VAL A  39      52.657  20.465 -17.633  1.00  8.32           O  
ATOM    569  CB  VAL A  39      50.269  20.733 -16.356  1.00  8.32           C  
ATOM    570  CG1 VAL A  39      50.852  22.132 -16.234  1.00  8.32           C  
ATOM    571  CG2 VAL A  39      48.830  20.668 -15.823  1.00  8.32           C  
ATOM    572  H   VAL A  39      48.634  19.056 -18.306  1.00  8.32           H  
ATOM    573  HA  VAL A  39      49.669  21.036 -18.381  1.00  8.32           H  
ATOM    574  HB  VAL A  39      50.906  20.057 -15.782  1.00  8.32           H  
ATOM    575 1HG1 VAL A  39      50.864  22.436 -15.188  1.00  8.32           H  
ATOM    576 2HG1 VAL A  39      51.869  22.136 -16.624  1.00  8.32           H  
ATOM    577 3HG1 VAL A  39      50.239  22.829 -16.809  1.00  8.32           H  
ATOM    578 1HG2 VAL A  39      48.814  20.963 -14.776  1.00  8.32           H  
ATOM    579 2HG2 VAL A  39      48.195  21.343 -16.402  1.00  8.32           H  
ATOM    580 3HG2 VAL A  39      48.442  19.652 -15.918  1.00  8.32           H  
ATOM    581  N   LYS A  40      51.806  20.255 -19.699  1.00  9.03           N  
ATOM    582  CA  LYS A  40      53.099  20.239 -20.383  1.00  9.03           C  
ATOM    583  C   LYS A  40      53.596  21.638 -20.756  1.00  9.03           C  
ATOM    584  O   LYS A  40      54.657  21.789 -21.362  1.00  9.03           O  
ATOM    585  CB  LYS A  40      53.002  19.359 -21.623  1.00  9.03           C  
ATOM    586  CG  LYS A  40      52.756  17.883 -21.302  1.00  9.03           C  
ATOM    587  CD  LYS A  40      52.621  17.039 -22.561  1.00  9.03           C  
ATOM    588  CE  LYS A  40      52.388  15.576 -22.215  1.00  9.03           C  
ATOM    589  NZ  LYS A  40      52.147  14.750 -23.419  1.00  9.03           N  
ATOM    590  H   LYS A  40      50.961  20.166 -20.246  1.00  9.03           H  
ATOM    591  HA  LYS A  40      53.833  19.798 -19.707  1.00  9.03           H  
ATOM    592 1HB  LYS A  40      52.189  19.710 -22.257  1.00  9.03           H  
ATOM    593 2HB  LYS A  40      53.926  19.435 -22.196  1.00  9.03           H  
ATOM    594 1HG  LYS A  40      53.582  17.496 -20.704  1.00  9.03           H  
ATOM    595 2HG  LYS A  40      51.841  17.789 -20.714  1.00  9.03           H  
ATOM    596 1HD  LYS A  40      51.771  17.395 -23.148  1.00  9.03           H  
ATOM    597 2HD  LYS A  40      53.522  17.123 -23.164  1.00  9.03           H  
ATOM    598 1HE  LYS A  40      53.260  15.193 -21.689  1.00  9.03           H  
ATOM    599 2HE  LYS A  40      51.529  15.500 -21.565  1.00  9.03           H  
ATOM    600 1HZ  LYS A  40      51.989  13.793 -23.137  1.00  9.03           H  
ATOM    601 2HZ  LYS A  40      51.323  15.098 -23.897  1.00  9.03           H  
ATOM    602 3HZ  LYS A  40      52.943  14.796 -24.036  1.00  9.03           H  
ATOM    603  N   ASP A  41      52.805  22.652 -20.421  1.00 10.34           N  
ATOM    604  CA  ASP A  41      53.117  24.043 -20.732  1.00 10.34           C  
ATOM    605  C   ASP A  41      52.625  24.941 -19.601  1.00 10.34           C  
ATOM    606  O   ASP A  41      51.425  25.176 -19.449  1.00 10.34           O  
ATOM    607  CB  ASP A  41      52.475  24.449 -22.072  1.00 10.34           C  
ATOM    608  CG  ASP A  41      52.820  25.883 -22.581  1.00 10.34           C  
ATOM    609  OD1 ASP A  41      53.470  26.623 -21.884  1.00 10.34           O  
ATOM    610  OD2 ASP A  41      52.419  26.199 -23.682  1.00 10.34           O  
ATOM    611  H   ASP A  41      51.957  22.446 -19.916  1.00 10.34           H  
ATOM    612  HA  ASP A  41      54.199  24.153 -20.812  1.00 10.34           H  
ATOM    613 1HB  ASP A  41      52.784  23.738 -22.840  1.00 10.34           H  
ATOM    614 2HB  ASP A  41      51.392  24.372 -21.983  1.00 10.34           H  
ATOM    615  N   ALA A  42      53.562  25.387 -18.772  1.00 12.23           N  
ATOM    616  CA  ALA A  42      53.257  26.211 -17.611  1.00 12.23           C  
ATOM    617  C   ALA A  42      54.488  26.999 -17.192  1.00 12.23           C  
ATOM    618  O   ALA A  42      55.618  26.603 -17.479  1.00 12.23           O  
ATOM    619  CB  ALA A  42      52.768  25.358 -16.456  1.00 12.23           C  
ATOM    620  H   ALA A  42      54.524  25.153 -18.969  1.00 12.23           H  
ATOM    621  HA  ALA A  42      52.479  26.922 -17.890  1.00 12.23           H  
ATOM    622 1HB  ALA A  42      52.532  25.996 -15.606  1.00 12.23           H  
ATOM    623 2HB  ALA A  42      51.874  24.819 -16.761  1.00 12.23           H  
ATOM    624 3HB  ALA A  42      53.542  24.647 -16.172  1.00 12.23           H  
ATOM    625  N   SER A  43      54.265  28.094 -16.477  1.00 14.76           N  
ATOM    626  CA  SER A  43      55.351  28.915 -15.956  1.00 14.76           C  
ATOM    627  C   SER A  43      54.911  29.688 -14.721  1.00 14.76           C  
ATOM    628  O   SER A  43      53.752  30.086 -14.607  1.00 14.76           O  
ATOM    629  CB  SER A  43      55.846  29.867 -17.027  1.00 14.76           C  
ATOM    630  OG  SER A  43      56.855  30.704 -16.529  1.00 14.76           O  
ATOM    631  H   SER A  43      53.313  28.370 -16.283  1.00 14.76           H  
ATOM    632  HA  SER A  43      56.173  28.258 -15.669  1.00 14.76           H  
ATOM    633 1HB  SER A  43      56.235  29.289 -17.865  1.00 14.76           H  
ATOM    634 2HB  SER A  43      55.019  30.468 -17.399  1.00 14.76           H  
ATOM    635  HG  SER A  43      56.400  31.360 -15.991  1.00 14.76           H  
ATOM    636  N   VAL A  44      55.846  29.881 -13.793  1.00 17.84           N  
ATOM    637  CA  VAL A  44      55.586  30.616 -12.556  1.00 17.84           C  
ATOM    638  C   VAL A  44      56.328  31.958 -12.488  1.00 17.84           C  
ATOM    639  O   VAL A  44      55.708  33.004 -12.296  1.00 17.84           O  
ATOM    640  CB  VAL A  44      55.974  29.741 -11.350  1.00 17.84           C  
ATOM    641  CG1 VAL A  44      55.774  30.512 -10.060  1.00 17.84           C  
ATOM    642  CG2 VAL A  44      55.131  28.475 -11.356  1.00 17.84           C  
ATOM    643  H   VAL A  44      56.768  29.508 -13.966  1.00 17.84           H  
ATOM    644  HA  VAL A  44      54.515  30.817 -12.497  1.00 17.84           H  
ATOM    645  HB  VAL A  44      57.028  29.481 -11.417  1.00 17.84           H  
ATOM    646 1HG1 VAL A  44      56.063  29.888  -9.215  1.00 17.84           H  
ATOM    647 2HG1 VAL A  44      56.389  31.409 -10.071  1.00 17.84           H  
ATOM    648 3HG1 VAL A  44      54.726  30.792  -9.963  1.00 17.84           H  
ATOM    649 1HG2 VAL A  44      55.408  27.851 -10.507  1.00 17.84           H  
ATOM    650 2HG2 VAL A  44      54.076  28.742 -11.282  1.00 17.84           H  
ATOM    651 3HG2 VAL A  44      55.299  27.923 -12.278  1.00 17.84           H  
ATOM    652  N   SER A  45      57.651  31.923 -12.672  1.00 20.89           N  
ATOM    653  CA  SER A  45      58.503  33.113 -12.593  1.00 20.89           C  
ATOM    654  C   SER A  45      58.294  33.920 -11.293  1.00 20.89           C  
ATOM    655  O   SER A  45      58.017  33.341 -10.241  1.00 20.89           O  
ATOM    656  CB  SER A  45      58.253  33.965 -13.840  1.00 20.89           C  
ATOM    657  OG  SER A  45      59.131  35.035 -13.906  1.00 20.89           O  
ATOM    658  H   SER A  45      58.089  31.034 -12.845  1.00 20.89           H  
ATOM    659  HA  SER A  45      59.543  32.785 -12.612  1.00 20.89           H  
ATOM    660 1HB  SER A  45      58.374  33.342 -14.725  1.00 20.89           H  
ATOM    661 2HB  SER A  45      57.231  34.338 -13.842  1.00 20.89           H  
ATOM    662  HG  SER A  45      59.992  34.695 -13.623  1.00 20.89           H  
ATOM    663  N   ASP A  46      58.464  35.246 -11.359  1.00 23.11           N  
ATOM    664  CA  ASP A  46      58.319  36.098 -10.175  1.00 23.11           C  
ATOM    665  C   ASP A  46      57.683  37.464 -10.458  1.00 23.11           C  
ATOM    666  O   ASP A  46      57.835  38.407  -9.680  1.00 23.11           O  
ATOM    667  CB  ASP A  46      59.674  36.233  -9.456  1.00 23.11           C  
ATOM    668  CG  ASP A  46      60.801  36.885 -10.288  1.00 23.11           C  
ATOM    669  OD1 ASP A  46      60.565  37.268 -11.407  1.00 23.11           O  
ATOM    670  OD2 ASP A  46      61.898  36.966  -9.784  1.00 23.11           O  
ATOM    671  H   ASP A  46      58.716  35.646 -12.249  1.00 23.11           H  
ATOM    672  HA  ASP A  46      57.651  35.582  -9.482  1.00 23.11           H  
ATOM    673 1HB  ASP A  46      59.534  36.825  -8.552  1.00 23.11           H  
ATOM    674 2HB  ASP A  46      60.007  35.246  -9.141  1.00 23.11           H  
ATOM    675  N   GLU A  47      56.984  37.573 -11.584  1.00 24.31           N  
ATOM    676  CA  GLU A  47      56.324  38.816 -11.975  1.00 24.31           C  
ATOM    677  C   GLU A  47      55.286  39.220 -10.931  1.00 24.31           C  
ATOM    678  O   GLU A  47      54.520  38.376 -10.461  1.00 24.31           O  
ATOM    679  CB  GLU A  47      55.674  38.666 -13.357  1.00 24.31           C  
ATOM    680  CG  GLU A  47      55.054  39.942 -13.921  1.00 24.31           C  
ATOM    681  CD  GLU A  47      54.513  39.767 -15.324  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      54.557  38.670 -15.830  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      54.067  40.736 -15.889  1.00 24.31           O  
ATOM    684  H   GLU A  47      56.897  36.760 -12.174  1.00 24.31           H  
ATOM    685  HA  GLU A  47      57.077  39.604 -12.030  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      56.423  38.319 -14.069  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      54.894  37.906 -13.309  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      54.237  40.258 -13.269  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      55.805  40.729 -13.920  1.00 24.31           H  
ATOM    690  N   SER A  48      55.255  40.503 -10.571  1.00 24.67           N  
ATOM    691  CA  SER A  48      54.287  40.978  -9.589  1.00 24.67           C  
ATOM    692  C   SER A  48      53.918  42.436  -9.767  1.00 24.67           C  
ATOM    693  O   SER A  48      54.753  43.279 -10.091  1.00 24.67           O  
ATOM    694  CB  SER A  48      54.822  40.787  -8.180  1.00 24.67           C  
ATOM    695  OG  SER A  48      53.922  41.291  -7.199  1.00 24.67           O  
ATOM    696  H   SER A  48      55.912  41.149 -10.983  1.00 24.67           H  
ATOM    697  HA  SER A  48      53.379  40.385  -9.699  1.00 24.67           H  
ATOM    698 1HB  SER A  48      54.985  39.721  -8.009  1.00 24.67           H  
ATOM    699 2HB  SER A  48      55.788  41.280  -8.083  1.00 24.67           H  
ATOM    700  HG  SER A  48      54.158  40.841  -6.378  1.00 24.67           H  
ATOM    701  N   GLU A  49      52.647  42.711  -9.508  1.00 24.67           N  
ATOM    702  CA  GLU A  49      52.068  44.045  -9.521  1.00 24.67           C  
ATOM    703  C   GLU A  49      51.549  44.397  -8.131  1.00 24.67           C  
ATOM    704  O   GLU A  49      50.660  45.236  -7.985  1.00 24.67           O  
ATOM    705  CB  GLU A  49      50.925  44.137 -10.538  1.00 24.67           C  
ATOM    706  CG  GLU A  49      51.331  43.918 -11.994  1.00 24.67           C  
ATOM    707  CD  GLU A  49      50.178  44.130 -12.965  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      49.088  44.394 -12.517  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      50.397  44.032 -14.149  1.00 24.67           O  
ATOM    710  H   GLU A  49      52.045  41.937  -9.264  1.00 24.67           H  
ATOM    711  HA  GLU A  49      52.841  44.765  -9.789  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      50.162  43.397 -10.291  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      50.457  45.119 -10.469  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      52.135  44.612 -12.241  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      51.717  42.905 -12.108  1.00 24.67           H  
ATOM    716  N   GLY A  50      52.077  43.722  -7.106  1.00 24.39           N  
ATOM    717  CA  GLY A  50      51.599  43.951  -5.746  1.00 24.39           C  
ATOM    718  C   GLY A  50      51.634  45.424  -5.342  1.00 24.39           C  
ATOM    719  O   GLY A  50      52.652  46.110  -5.483  1.00 24.39           O  
ATOM    720  H   GLY A  50      52.805  43.026  -7.273  1.00 24.39           H  
ATOM    721 1HA  GLY A  50      50.578  43.578  -5.660  1.00 24.39           H  
ATOM    722 2HA  GLY A  50      52.205  43.370  -5.051  1.00 24.39           H  
ATOM    723  N   THR A  51      50.500  45.884  -4.831  1.00 23.67           N  
ATOM    724  CA  THR A  51      50.262  47.251  -4.393  1.00 23.67           C  
ATOM    725  C   THR A  51      49.250  47.266  -3.233  1.00 23.67           C  
ATOM    726  O   THR A  51      49.067  46.249  -2.564  1.00 23.67           O  
ATOM    727  CB  THR A  51      49.852  48.150  -5.595  1.00 23.67           C  
ATOM    728  OG1 THR A  51      49.794  49.518  -5.161  1.00 23.67           O  
ATOM    729  CG2 THR A  51      48.531  47.731  -6.209  1.00 23.67           C  
ATOM    730  H   THR A  51      49.731  45.232  -4.761  1.00 23.67           H  
ATOM    731  HA  THR A  51      51.202  47.652  -4.012  1.00 23.67           H  
ATOM    732  HB  THR A  51      50.622  48.064  -6.365  1.00 23.67           H  
ATOM    733  HG1 THR A  51      50.693  49.835  -5.001  1.00 23.67           H  
ATOM    734 1HG2 THR A  51      48.309  48.378  -7.055  1.00 23.67           H  
ATOM    735 2HG2 THR A  51      48.605  46.698  -6.552  1.00 23.67           H  
ATOM    736 3HG2 THR A  51      47.749  47.813  -5.500  1.00 23.67           H  
ATOM    737  N   LEU A  52      48.630  48.424  -2.990  1.00 22.71           N  
ATOM    738  CA  LEU A  52      47.661  48.668  -1.905  1.00 22.71           C  
ATOM    739  C   LEU A  52      48.238  48.625  -0.489  1.00 22.71           C  
ATOM    740  O   LEU A  52      47.713  47.930   0.381  1.00 22.71           O  
ATOM    741  CB  LEU A  52      46.495  47.654  -1.935  1.00 22.71           C  
ATOM    742  CG  LEU A  52      45.690  47.555  -3.229  1.00 22.71           C  
ATOM    743  CD1 LEU A  52      44.610  46.514  -3.060  1.00 22.71           C  
ATOM    744  CD2 LEU A  52      45.122  48.914  -3.582  1.00 22.71           C  
ATOM    745  H   LEU A  52      48.862  49.179  -3.623  1.00 22.71           H  
ATOM    746  HA  LEU A  52      47.244  49.663  -2.056  1.00 22.71           H  
ATOM    747 1HB  LEU A  52      46.864  46.662  -1.692  1.00 22.71           H  
ATOM    748 2HB  LEU A  52      45.793  47.938  -1.151  1.00 22.71           H  
ATOM    749  HG  LEU A  52      46.321  47.212  -4.013  1.00 22.71           H  
ATOM    750 1HD1 LEU A  52      44.044  46.421  -3.986  1.00 22.71           H  
ATOM    751 2HD1 LEU A  52      45.067  45.554  -2.816  1.00 22.71           H  
ATOM    752 3HD1 LEU A  52      43.941  46.812  -2.254  1.00 22.71           H  
ATOM    753 1HD2 LEU A  52      44.553  48.841  -4.509  1.00 22.71           H  
ATOM    754 2HD2 LEU A  52      44.466  49.255  -2.780  1.00 22.71           H  
ATOM    755 3HD2 LEU A  52      45.939  49.625  -3.711  1.00 22.71           H  
ATOM    756  N   GLU A  53      49.307  49.381  -0.251  1.00 21.79           N  
ATOM    757  CA  GLU A  53      49.874  49.459   1.093  1.00 21.79           C  
ATOM    758  C   GLU A  53      48.745  49.830   2.048  1.00 21.79           C  
ATOM    759  O   GLU A  53      47.955  50.732   1.758  1.00 21.79           O  
ATOM    760  CB  GLU A  53      51.002  50.495   1.155  1.00 21.79           C  
ATOM    761  CG  GLU A  53      51.705  50.587   2.508  1.00 21.79           C  
ATOM    762  CD  GLU A  53      52.852  51.577   2.523  1.00 21.79           C  
ATOM    763  OE1 GLU A  53      53.079  52.217   1.523  1.00 21.79           O  
ATOM    764  OE2 GLU A  53      53.501  51.685   3.538  1.00 21.79           O  
ATOM    765  H   GLU A  53      49.714  49.918  -0.999  1.00 21.79           H  
ATOM    766  HA  GLU A  53      50.266  48.481   1.373  1.00 21.79           H  
ATOM    767 1HB  GLU A  53      51.753  50.262   0.402  1.00 21.79           H  
ATOM    768 2HB  GLU A  53      50.600  51.481   0.924  1.00 21.79           H  
ATOM    769 1HG  GLU A  53      50.974  50.892   3.261  1.00 21.79           H  
ATOM    770 2HG  GLU A  53      52.076  49.602   2.784  1.00 21.79           H  
ATOM    771  N   GLY A  54      48.643  49.116   3.165  1.00 21.14           N  
ATOM    772  CA  GLY A  54      47.549  49.341   4.100  1.00 21.14           C  
ATOM    773  C   GLY A  54      47.409  50.785   4.561  1.00 21.14           C  
ATOM    774  O   GLY A  54      48.336  51.390   5.102  1.00 21.14           O  
ATOM    775  H   GLY A  54      49.320  48.394   3.355  1.00 21.14           H  
ATOM    776 1HA  GLY A  54      46.615  49.018   3.638  1.00 21.14           H  
ATOM    777 2HA  GLY A  54      47.696  48.699   4.968  1.00 21.14           H  
ATOM    778  N   ALA A  55      46.197  51.312   4.397  1.00 20.90           N  
ATOM    779  CA  ALA A  55      45.834  52.676   4.778  1.00 20.90           C  
ATOM    780  C   ALA A  55      45.378  52.739   6.227  1.00 20.90           C  
ATOM    781  O   ALA A  55      45.025  53.801   6.731  1.00 20.90           O  
ATOM    782  CB  ALA A  55      44.738  53.210   3.878  1.00 20.90           C  
ATOM    783  H   ALA A  55      45.494  50.732   3.956  1.00 20.90           H  
ATOM    784  HA  ALA A  55      46.719  53.305   4.674  1.00 20.90           H  
ATOM    785 1HB  ALA A  55      44.502  54.238   4.168  1.00 20.90           H  
ATOM    786 2HB  ALA A  55      45.079  53.191   2.843  1.00 20.90           H  
ATOM    787 3HB  ALA A  55      43.849  52.588   3.982  1.00 20.90           H  
ATOM    788  N   GLU A  56      45.385  51.601   6.908  1.00 21.14           N  
ATOM    789  CA  GLU A  56      44.909  51.507   8.286  1.00 21.14           C  
ATOM    790  C   GLU A  56      45.686  52.417   9.240  1.00 21.14           C  
ATOM    791  O   GLU A  56      45.164  52.834  10.279  1.00 21.14           O  
ATOM    792  CB  GLU A  56      44.978  50.051   8.745  1.00 21.14           C  
ATOM    793  CG  GLU A  56      44.049  49.123   7.951  1.00 21.14           C  
ATOM    794  CD  GLU A  56      44.650  48.602   6.659  1.00 21.14           C  
ATOM    795  OE1 GLU A  56      45.846  48.514   6.569  1.00 21.14           O  
ATOM    796  OE2 GLU A  56      43.905  48.325   5.751  1.00 21.14           O  
ATOM    797  H   GLU A  56      45.715  50.769   6.445  1.00 21.14           H  
ATOM    798  HA  GLU A  56      43.864  51.820   8.303  1.00 21.14           H  
ATOM    799 1HB  GLU A  56      46.000  49.684   8.640  1.00 21.14           H  
ATOM    800 2HB  GLU A  56      44.709  49.986   9.800  1.00 21.14           H  
ATOM    801 1HG  GLU A  56      43.785  48.273   8.579  1.00 21.14           H  
ATOM    802 2HG  GLU A  56      43.132  49.665   7.722  1.00 21.14           H  
ATOM    803  N   ALA A  57      46.906  52.787   8.854  1.00 21.79           N  
ATOM    804  CA  ALA A  57      47.767  53.679   9.615  1.00 21.79           C  
ATOM    805  C   ALA A  57      47.121  55.053   9.813  1.00 21.79           C  
ATOM    806  O   ALA A  57      47.472  55.782  10.737  1.00 21.79           O  
ATOM    807  CB  ALA A  57      49.098  53.845   8.911  1.00 21.79           C  
ATOM    808  H   ALA A  57      47.255  52.411   7.980  1.00 21.79           H  
ATOM    809  HA  ALA A  57      47.929  53.236  10.600  1.00 21.79           H  
ATOM    810 1HB  ALA A  57      49.743  54.496   9.500  1.00 21.79           H  
ATOM    811 2HB  ALA A  57      49.572  52.871   8.792  1.00 21.79           H  
ATOM    812 3HB  ALA A  57      48.930  54.291   7.929  1.00 21.79           H  
ATOM    813  N   GLU A  58      46.197  55.415   8.917  1.00 22.71           N  
ATOM    814  CA  GLU A  58      45.540  56.713   8.957  1.00 22.71           C  
ATOM    815  C   GLU A  58      44.297  56.733   9.858  1.00 22.71           C  
ATOM    816  O   GLU A  58      43.614  57.759   9.942  1.00 22.71           O  
ATOM    817  CB  GLU A  58      45.157  57.158   7.538  1.00 22.71           C  
ATOM    818  CG  GLU A  58      46.356  57.395   6.606  1.00 22.71           C  
ATOM    819  CD  GLU A  58      45.972  57.894   5.216  1.00 22.71           C  
ATOM    820  OE1 GLU A  58      44.803  58.062   4.954  1.00 22.71           O  
ATOM    821  OE2 GLU A  58      46.862  58.111   4.423  1.00 22.71           O  
ATOM    822  H   GLU A  58      45.919  54.765   8.182  1.00 22.71           H  
ATOM    823  HA  GLU A  58      46.249  57.437   9.357  1.00 22.71           H  
ATOM    824 1HB  GLU A  58      44.522  56.399   7.081  1.00 22.71           H  
ATOM    825 2HB  GLU A  58      44.580  58.081   7.590  1.00 22.71           H  
ATOM    826 1HG  GLU A  58      47.022  58.120   7.070  1.00 22.71           H  
ATOM    827 2HG  GLU A  58      46.901  56.454   6.508  1.00 22.71           H  
ATOM    828  N   THR A  59      43.976  55.615  10.517  1.00 23.67           N  
ATOM    829  CA  THR A  59      42.791  55.574  11.370  1.00 23.67           C  
ATOM    830  C   THR A  59      42.828  56.661  12.438  1.00 23.67           C  
ATOM    831  O   THR A  59      43.818  56.801  13.164  1.00 23.67           O  
ATOM    832  CB  THR A  59      42.651  54.209  12.079  1.00 23.67           C  
ATOM    833  OG1 THR A  59      42.591  53.167  11.109  1.00 23.67           O  
ATOM    834  CG2 THR A  59      41.388  54.171  12.942  1.00 23.67           C  
ATOM    835  H   THR A  59      44.551  54.775  10.426  1.00 23.67           H  
ATOM    836  HA  THR A  59      41.910  55.740  10.748  1.00 23.67           H  
ATOM    837  HB  THR A  59      43.523  54.044  12.713  1.00 23.67           H  
ATOM    838  HG1 THR A  59      43.494  53.025  10.751  1.00 23.67           H  
ATOM    839 1HG2 THR A  59      41.314  53.201  13.431  1.00 23.67           H  
ATOM    840 2HG2 THR A  59      41.430  54.952  13.702  1.00 23.67           H  
ATOM    841 3HG2 THR A  59      40.514  54.328  12.314  1.00 23.67           H  
ATOM    842  N   SER A  60      41.735  57.408  12.542  1.00 24.39           N  
ATOM    843  CA  SER A  60      41.596  58.472  13.522  1.00 24.39           C  
ATOM    844  C   SER A  60      40.569  58.072  14.569  1.00 24.39           C  
ATOM    845  O   SER A  60      40.548  58.618  15.671  1.00 24.39           O  
ATOM    846  OXT SER A  60      39.624  57.367  14.217  1.00 24.39           O  
ATOM    847  CB  SER A  60      41.183  59.761  12.839  1.00 24.39           C  
ATOM    848  OG  SER A  60      40.941  60.775  13.776  1.00 24.39           O  
ATOM    849  H   SER A  60      40.975  57.232  11.901  1.00 24.39           H  
ATOM    850  HA  SER A  60      42.556  58.625  14.017  1.00 24.39           H  
ATOM    851 1HB  SER A  60      41.971  60.075  12.151  1.00 24.39           H  
ATOM    852 2HB  SER A  60      40.285  59.587  12.248  1.00 24.39           H  
ATOM    853  HG  SER A  60      41.767  60.897  14.253  1.00 24.39           H  
TER     854
ENDMDL

REMARK ID 643846 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       2.499  -0.805   1.358  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.663  -0.277   0.661  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.458   1.172   0.256  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.553   1.483  -0.520  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.961  -1.088  -0.599  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.212  -0.631  -1.341  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.453  -1.440  -2.612  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.683  -0.930  -3.347  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.860  -1.574  -4.673  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.799  -1.386   2.128  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.948  -0.035   1.710  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.942  -1.353   0.718  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.523  -0.322   1.330  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.090  -2.138  -0.335  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.117  -1.021  -1.284  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.108   0.423  -1.613  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       6.076  -0.730  -0.688  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.591  -2.492  -2.363  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.588  -1.348  -3.269  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.586   0.132  -3.485  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.565  -1.125  -2.742  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.680  -1.188  -5.120  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.964  -2.570  -4.566  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.047  -1.374  -5.246  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.299   2.061   0.771  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.220   3.470   0.400  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.488   3.955  -0.293  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.541   4.076   0.335  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.972   4.338   1.638  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.963   5.840   1.371  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.825   6.193   0.438  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.862   6.594   2.680  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.023   1.763   1.413  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.387   3.600  -0.289  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.012   4.066   2.076  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.757   4.137   2.367  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.873   6.103   0.886  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.841   7.265   0.236  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.931   5.645  -0.496  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.879   5.927   0.906  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.880   7.667   2.480  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.932   6.331   3.182  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.706   6.331   3.318  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.376   4.282  -1.577  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.518   4.756  -2.356  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.726   6.254  -2.154  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.835   6.776  -2.291  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.341   4.406  -3.836  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.370   2.896  -4.105  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.201   2.500  -5.564  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.979   3.357  -6.380  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.316   1.319  -5.853  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.481   4.160  -2.034  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.414   4.244  -1.999  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.387   4.797  -4.191  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.129   4.875  -4.423  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.321   2.504  -3.745  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.577   2.431  -3.518  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.652   6.929  -1.732  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.628   8.374  -1.502  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.444   8.752  -0.273  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.638   9.928   0.026  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.796   6.414  -1.605  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.022   8.891  -2.378  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.598   8.701  -1.370  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.910   7.740   0.447  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.766   7.885   1.599  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.075   8.567   1.225  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.700   9.219   2.060  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.066   6.527   2.203  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.682   6.802   0.147  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.249   8.510   2.331  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.699   6.646   3.079  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.134   6.039   2.486  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.580   5.913   1.463  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.539   8.334  -0.016  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.828   8.859  -0.459  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.904   8.555   0.586  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.631   9.436   1.046  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.762  10.357  -0.799  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.796  10.708  -1.945  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.885  12.174  -2.478  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.618  12.995  -1.946  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.207  12.443  -3.445  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.963   7.804  -0.678  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.106   8.342  -1.377  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.446  10.919   0.073  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.749  10.696  -1.087  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.987  10.027  -2.771  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.779  10.522  -1.598  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.038   7.262   0.904  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.939   6.732   1.933  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.403   7.084   1.681  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.232   7.013   2.582  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.791   5.227   2.020  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.420   6.616   0.438  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.648   7.172   2.885  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.433   4.844   2.814  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.752   4.976   2.240  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.080   4.779   1.071  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.729   7.486   0.465  1.00 24.67           N  
ATOM    102  CA  GLU A   8      16.086   7.867   0.113  1.00 24.67           C  
ATOM    103  C   GLU A   8      16.550   9.055   0.970  1.00 24.67           C  
ATOM    104  O   GLU A   8      17.746   9.205   1.233  1.00 24.67           O  
ATOM    105  CB  GLU A   8      16.156   8.231  -1.371  1.00 24.67           C  
ATOM    106  CG  GLU A   8      15.971   7.043  -2.311  1.00 24.67           C  
ATOM    107  CD  GLU A   8      16.019   7.418  -3.779  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      16.094   8.586  -4.078  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.981   6.528  -4.598  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.009   7.531  -0.237  1.00 24.67           H  
ATOM    111  HA  GLU A   8      16.747   7.023   0.300  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      15.383   8.968  -1.600  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      17.121   8.689  -1.589  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      16.756   6.316  -2.109  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      15.013   6.571  -2.089  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.612   9.859   1.488  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.986  11.034   2.271  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.370  10.644   3.693  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.771  11.490   4.491  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.823  12.019   2.413  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.309  12.602   1.161  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.052  13.409   0.320  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.091  12.516   0.629  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.285  13.771  -0.702  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.087  13.233  -0.527  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.623   9.673   1.303  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.834  11.537   1.808  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.990  11.502   2.902  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.123  12.834   3.065  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.259  11.967   1.054  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.584  14.401  -1.537  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.252  13.312  -1.134  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.227   9.364   4.021  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.547   8.866   5.338  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.948   8.258   5.357  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.399   7.754   6.390  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.514   7.809   5.718  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.068   8.310   5.709  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.138   7.156   6.010  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.917   9.435   6.717  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.891   8.689   3.339  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.510   9.689   6.047  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.593   6.974   5.028  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.738   7.449   6.719  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.822   8.683   4.712  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.106   7.506   5.984  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.279   6.378   5.258  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.363   6.755   6.996  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.890   9.800   6.705  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.159   9.068   7.714  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.595  10.250   6.455  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.646   8.291   4.219  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.969   7.690   4.156  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.047   8.609   4.724  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.193   9.762   4.310  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.296   7.314   2.704  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      21.711   6.753   2.608  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.267   6.297   2.216  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.259   8.718   3.373  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.953   6.772   4.746  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.246   8.210   2.081  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.931   6.500   1.572  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.426   7.500   2.955  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.795   5.861   3.226  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.474   6.035   1.180  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.317   5.405   2.838  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.268   6.733   2.288  1.00 24.67           H  
ATOM    168  N   SER A  12      21.793   8.092   5.694  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.848   8.845   6.359  1.00 24.67           C  
ATOM    170  C   SER A  12      24.130   8.924   5.537  1.00 24.67           C  
ATOM    171  O   SER A  12      24.331   8.148   4.602  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.147   8.215   7.708  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.701   6.933   7.555  1.00 24.67           O  
ATOM    174  H   SER A  12      21.608   7.143   5.985  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.488   9.861   6.521  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.839   8.849   8.261  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.227   8.148   8.291  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.849   6.598   8.445  1.00 24.67           H  
ATOM    179  N   LYS A  13      25.015   9.834   5.933  1.00 24.67           N  
ATOM    180  CA  LYS A  13      26.328   9.979   5.317  1.00 24.67           C  
ATOM    181  C   LYS A  13      27.399  10.036   6.396  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.336  10.886   7.293  1.00 24.67           O  
ATOM    183  CB  LYS A  13      26.382  11.247   4.460  1.00 24.67           C  
ATOM    184  CG  LYS A  13      27.708  11.475   3.733  1.00 24.67           C  
ATOM    185  CD  LYS A  13      27.655  12.749   2.889  1.00 24.67           C  
ATOM    186  CE  LYS A  13      28.977  13.007   2.177  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      28.928  14.252   1.358  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.767  10.444   6.694  1.00 24.67           H  
ATOM    189  HA  LYS A  13      26.524   9.111   4.688  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.592  11.209   3.710  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.197  12.118   5.089  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      28.516  11.563   4.464  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      27.922  10.625   3.086  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      26.862  12.665   2.146  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      27.434  13.599   3.535  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      29.769  13.102   2.919  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      29.201  12.165   1.525  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      29.817  14.391   0.902  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      28.202  14.170   0.659  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      28.730  15.044   1.955  1.00 24.67           H  
ATOM    201  N   ARG A  14      28.365   9.124   6.318  1.00 24.67           N  
ATOM    202  CA  ARG A  14      29.436   9.041   7.306  1.00 24.67           C  
ATOM    203  C   ARG A  14      30.796   8.780   6.670  1.00 24.67           C  
ATOM    204  O   ARG A  14      30.927   7.947   5.774  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.146   7.933   8.316  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.915   8.143   9.216  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.160   9.236  10.202  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.063   9.402  11.138  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.970  10.174  10.939  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.819  10.874   9.831  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.042  10.233  11.881  1.00 24.67           N  
ATOM    212  H   ARG A  14      28.349   8.462   5.554  1.00 24.67           H  
ATOM    213  HA  ARG A  14      29.485   9.992   7.839  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      28.996   7.000   7.781  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      30.008   7.800   8.965  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.035   8.390   8.628  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.726   7.225   9.775  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.061   9.006  10.774  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.300  10.177   9.672  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.121   8.895  12.008  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.528  10.850   9.080  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.002  11.452   9.714  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.156   9.702  12.733  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.224  10.809  11.752  1.00 24.67           H  
ATOM    225  N   LYS A  15      31.822   9.455   7.185  1.00 24.67           N  
ATOM    226  CA  LYS A  15      33.206   9.269   6.740  1.00 24.67           C  
ATOM    227  C   LYS A  15      33.934   8.228   7.594  1.00 24.67           C  
ATOM    228  O   LYS A  15      35.086   7.880   7.339  1.00 24.67           O  
ATOM    229  CB  LYS A  15      33.954  10.599   6.796  1.00 24.67           C  
ATOM    230  CG  LYS A  15      33.422  11.664   5.842  1.00 24.67           C  
ATOM    231  CD  LYS A  15      34.223  12.957   5.956  1.00 24.67           C  
ATOM    232  CE  LYS A  15      33.694  14.033   5.012  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      34.452  15.310   5.148  1.00 24.67           N  
ATOM    234  H   LYS A  15      31.639  10.138   7.907  1.00 24.67           H  
ATOM    235  HA  LYS A  15      33.196   8.913   5.709  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      33.907  11.000   7.810  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      35.005  10.433   6.560  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      33.481  11.295   4.817  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      32.377  11.870   6.075  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      34.169  13.327   6.981  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      35.268  12.760   5.716  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      33.777  13.680   3.986  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.644  14.220   5.239  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.074  15.997   4.511  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.371  15.651   6.096  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      35.425  15.150   4.930  1.00 24.67           H  
ATOM    247  N   SER A  16      33.235   7.737   8.611  1.00 24.24           N  
ATOM    248  CA  SER A  16      33.749   6.794   9.600  1.00 24.24           C  
ATOM    249  C   SER A  16      33.784   5.338   9.138  1.00 24.24           C  
ATOM    250  O   SER A  16      34.283   4.472   9.857  1.00 24.24           O  
ATOM    251  CB  SER A  16      32.946   6.923  10.884  1.00 24.24           C  
ATOM    252  OG  SER A  16      31.612   6.556  10.694  1.00 24.24           O  
ATOM    253  H   SER A  16      32.290   8.062   8.716  1.00 24.24           H  
ATOM    254  HA  SER A  16      34.775   7.086   9.826  1.00 24.24           H  
ATOM    255 1HB  SER A  16      33.389   6.295  11.655  1.00 24.24           H  
ATOM    256 2HB  SER A  16      32.993   7.952  11.232  1.00 24.24           H  
ATOM    257  HG  SER A  16      31.591   5.586  10.726  1.00 24.24           H  
ATOM    258  N   HIS A  17      33.261   5.057   7.944  1.00 22.66           N  
ATOM    259  CA  HIS A  17      33.215   3.682   7.459  1.00 22.66           C  
ATOM    260  C   HIS A  17      33.782   3.489   6.043  1.00 22.66           C  
ATOM    261  O   HIS A  17      33.055   3.071   5.139  1.00 22.66           O  
ATOM    262  CB  HIS A  17      31.766   3.188   7.475  1.00 22.66           C  
ATOM    263  CG  HIS A  17      31.141   3.267   8.821  1.00 22.66           C  
ATOM    264  ND1 HIS A  17      31.464   2.404   9.848  1.00 22.66           N  
ATOM    265  CD2 HIS A  17      30.214   4.114   9.318  1.00 22.66           C  
ATOM    266  CE1 HIS A  17      30.764   2.724  10.922  1.00 22.66           C  
ATOM    267  NE2 HIS A  17      30.000   3.761  10.626  1.00 22.66           N  
ATOM    268  H   HIS A  17      32.883   5.807   7.382  1.00 22.66           H  
ATOM    269  HA  HIS A  17      33.779   3.039   8.130  1.00 22.66           H  
ATOM    270 1HB  HIS A  17      31.172   3.784   6.782  1.00 22.66           H  
ATOM    271 2HB  HIS A  17      31.725   2.153   7.140  1.00 22.66           H  
ATOM    272  HD1 HIS A  17      32.134   1.662   9.811  1.00 22.66           H  
ATOM    273  HD2 HIS A  17      29.676   4.953   8.885  1.00 22.66           H  
ATOM    274  HE1 HIS A  17      30.878   2.159  11.847  1.00 22.66           H  
ATOM    275  N   PRO A  18      35.096   3.703   5.817  1.00 19.73           N  
ATOM    276  CA  PRO A  18      35.768   3.565   4.531  1.00 19.73           C  
ATOM    277  C   PRO A  18      36.015   2.094   4.246  1.00 19.73           C  
ATOM    278  O   PRO A  18      37.154   1.633   4.168  1.00 19.73           O  
ATOM    279  CB  PRO A  18      37.084   4.307   4.765  1.00 19.73           C  
ATOM    280  CG  PRO A  18      37.370   4.080   6.237  1.00 19.73           C  
ATOM    281  CD  PRO A  18      36.000   4.126   6.908  1.00 19.73           C  
ATOM    282  HA  PRO A  18      35.166   4.033   3.740  1.00 19.73           H  
ATOM    283 1HB  PRO A  18      37.865   3.900   4.106  1.00 19.73           H  
ATOM    284 2HB  PRO A  18      36.969   5.372   4.508  1.00 19.73           H  
ATOM    285 1HG  PRO A  18      37.879   3.119   6.381  1.00 19.73           H  
ATOM    286 2HG  PRO A  18      38.050   4.863   6.617  1.00 19.73           H  
ATOM    287 1HD  PRO A  18      35.964   3.437   7.760  1.00 19.73           H  
ATOM    288 2HD  PRO A  18      35.810   5.167   7.195  1.00 19.73           H  
ATOM    289  N   LEU A  19      34.935   1.349   4.076  1.00 16.01           N  
ATOM    290  CA  LEU A  19      35.031  -0.100   3.987  1.00 16.01           C  
ATOM    291  C   LEU A  19      35.453  -0.617   2.626  1.00 16.01           C  
ATOM    292  O   LEU A  19      34.730  -1.338   1.940  1.00 16.01           O  
ATOM    293  CB  LEU A  19      33.692  -0.713   4.389  1.00 16.01           C  
ATOM    294  CG  LEU A  19      33.270  -0.392   5.807  1.00 16.01           C  
ATOM    295  CD1 LEU A  19      31.915  -0.995   6.082  1.00 16.01           C  
ATOM    296  CD2 LEU A  19      34.325  -0.907   6.762  1.00 16.01           C  
ATOM    297  H   LEU A  19      34.027   1.808   4.103  1.00 16.01           H  
ATOM    298  HA  LEU A  19      35.776  -0.430   4.707  1.00 16.01           H  
ATOM    299 1HB  LEU A  19      32.921  -0.339   3.719  1.00 16.01           H  
ATOM    300 2HB  LEU A  19      33.744  -1.786   4.292  1.00 16.01           H  
ATOM    301  HG  LEU A  19      33.181   0.672   5.921  1.00 16.01           H  
ATOM    302 1HD1 LEU A  19      31.608  -0.751   7.099  1.00 16.01           H  
ATOM    303 2HD1 LEU A  19      31.189  -0.589   5.377  1.00 16.01           H  
ATOM    304 3HD1 LEU A  19      31.970  -2.076   5.968  1.00 16.01           H  
ATOM    305 1HD2 LEU A  19      34.035  -0.668   7.786  1.00 16.01           H  
ATOM    306 2HD2 LEU A  19      34.419  -1.988   6.652  1.00 16.01           H  
ATOM    307 3HD2 LEU A  19      35.283  -0.435   6.535  1.00 16.01           H  
ATOM    308  N   LYS A  20      36.693  -0.305   2.273  1.00 12.60           N  
ATOM    309  CA  LYS A  20      37.258  -0.732   1.002  1.00 12.60           C  
ATOM    310  C   LYS A  20      37.782  -2.150   1.172  1.00 12.60           C  
ATOM    311  O   LYS A  20      38.981  -2.423   1.124  1.00 12.60           O  
ATOM    312  CB  LYS A  20      38.375   0.222   0.581  1.00 12.60           C  
ATOM    313  CG  LYS A  20      37.890   1.645   0.297  1.00 12.60           C  
ATOM    314  CD  LYS A  20      39.035   2.557  -0.117  1.00 12.60           C  
ATOM    315  CE  LYS A  20      38.543   3.970  -0.400  1.00 12.60           C  
ATOM    316  NZ  LYS A  20      39.654   4.875  -0.807  1.00 12.60           N  
ATOM    317  H   LYS A  20      37.221   0.283   2.912  1.00 12.60           H  
ATOM    318  HA  LYS A  20      36.481  -0.737   0.241  1.00 12.60           H  
ATOM    319 1HB  LYS A  20      39.125   0.274   1.370  1.00 12.60           H  
ATOM    320 2HB  LYS A  20      38.862  -0.159  -0.316  1.00 12.60           H  
ATOM    321 1HG  LYS A  20      37.142   1.623  -0.495  1.00 12.60           H  
ATOM    322 2HG  LYS A  20      37.425   2.049   1.200  1.00 12.60           H  
ATOM    323 1HD  LYS A  20      39.776   2.594   0.683  1.00 12.60           H  
ATOM    324 2HD  LYS A  20      39.510   2.162  -1.014  1.00 12.60           H  
ATOM    325 1HE  LYS A  20      37.803   3.936  -1.198  1.00 12.60           H  
ATOM    326 2HE  LYS A  20      38.073   4.369   0.500  1.00 12.60           H  
ATOM    327 1HZ  LYS A  20      39.286   5.799  -0.984  1.00 12.60           H  
ATOM    328 2HZ  LYS A  20      40.342   4.923  -0.068  1.00 12.60           H  
ATOM    329 3HZ  LYS A  20      40.088   4.520  -1.647  1.00 12.60           H  
ATOM    330  N   LEU A  21      36.849  -3.075   1.337  1.00 10.05           N  
ATOM    331  CA  LEU A  21      37.185  -4.446   1.689  1.00 10.05           C  
ATOM    332  C   LEU A  21      37.519  -5.255   0.446  1.00 10.05           C  
ATOM    333  O   LEU A  21      36.819  -6.190   0.051  1.00 10.05           O  
ATOM    334  CB  LEU A  21      36.011  -5.053   2.462  1.00 10.05           C  
ATOM    335  CG  LEU A  21      35.627  -4.247   3.734  1.00 10.05           C  
ATOM    336  CD1 LEU A  21      34.442  -4.887   4.420  1.00 10.05           C  
ATOM    337  CD2 LEU A  21      36.820  -4.134   4.656  1.00 10.05           C  
ATOM    338  H   LEU A  21      35.879  -2.762   1.313  1.00 10.05           H  
ATOM    339  HA  LEU A  21      38.061  -4.436   2.337  1.00 10.05           H  
ATOM    340 1HB  LEU A  21      35.141  -5.088   1.811  1.00 10.05           H  
ATOM    341 2HB  LEU A  21      36.269  -6.067   2.761  1.00 10.05           H  
ATOM    342  HG  LEU A  21      35.326  -3.267   3.438  1.00 10.05           H  
ATOM    343 1HD1 LEU A  21      34.164  -4.295   5.294  1.00 10.05           H  
ATOM    344 2HD1 LEU A  21      33.602  -4.925   3.727  1.00 10.05           H  
ATOM    345 3HD1 LEU A  21      34.703  -5.896   4.733  1.00 10.05           H  
ATOM    346 1HD2 LEU A  21      36.545  -3.544   5.533  1.00 10.05           H  
ATOM    347 2HD2 LEU A  21      37.136  -5.129   4.970  1.00 10.05           H  
ATOM    348 3HD2 LEU A  21      37.639  -3.641   4.130  1.00 10.05           H  
ATOM    349  N   ALA A  22      38.641  -4.889  -0.159  1.00  8.45           N  
ATOM    350  CA  ALA A  22      39.085  -5.444  -1.432  1.00  8.45           C  
ATOM    351  C   ALA A  22      39.723  -6.818  -1.289  1.00  8.45           C  
ATOM    352  O   ALA A  22      40.923  -6.987  -1.489  1.00  8.45           O  
ATOM    353  CB  ALA A  22      40.077  -4.494  -2.080  1.00  8.45           C  
ATOM    354  H   ALA A  22      39.155  -4.123   0.273  1.00  8.45           H  
ATOM    355  HA  ALA A  22      38.214  -5.544  -2.076  1.00  8.45           H  
ATOM    356 1HB  ALA A  22      40.378  -4.892  -3.048  1.00  8.45           H  
ATOM    357 2HB  ALA A  22      39.611  -3.518  -2.215  1.00  8.45           H  
ATOM    358 3HB  ALA A  22      40.950  -4.392  -1.439  1.00  8.45           H  
ATOM    359  N   LEU A  23      38.904  -7.804  -0.947  1.00  7.85           N  
ATOM    360  CA  LEU A  23      39.377  -9.179  -0.801  1.00  7.85           C  
ATOM    361  C   LEU A  23      39.940  -9.654  -2.136  1.00  7.85           C  
ATOM    362  O   LEU A  23      39.305  -9.497  -3.177  1.00  7.85           O  
ATOM    363  CB  LEU A  23      38.253 -10.110  -0.322  1.00  7.85           C  
ATOM    364  CG  LEU A  23      38.670 -11.577  -0.018  1.00  7.85           C  
ATOM    365  CD1 LEU A  23      39.613 -11.611   1.175  1.00  7.85           C  
ATOM    366  CD2 LEU A  23      37.429 -12.402   0.245  1.00  7.85           C  
ATOM    367  H   LEU A  23      37.931  -7.556  -0.768  1.00  7.85           H  
ATOM    368  HA  LEU A  23      40.177  -9.198  -0.064  1.00  7.85           H  
ATOM    369 1HB  LEU A  23      37.824  -9.691   0.588  1.00  7.85           H  
ATOM    370 2HB  LEU A  23      37.473 -10.135  -1.084  1.00  7.85           H  
ATOM    371  HG  LEU A  23      39.192 -11.989  -0.853  1.00  7.85           H  
ATOM    372 1HD1 LEU A  23      39.899 -12.642   1.372  1.00  7.85           H  
ATOM    373 2HD1 LEU A  23      40.505 -11.023   0.955  1.00  7.85           H  
ATOM    374 3HD1 LEU A  23      39.112 -11.200   2.049  1.00  7.85           H  
ATOM    375 1HD2 LEU A  23      37.720 -13.435   0.452  1.00  7.85           H  
ATOM    376 2HD2 LEU A  23      36.896 -11.995   1.105  1.00  7.85           H  
ATOM    377 3HD2 LEU A  23      36.782 -12.375  -0.632  1.00  7.85           H  
ATOM    378  N   ASP A  24      41.132 -10.248  -2.103  1.00  8.22           N  
ATOM    379  CA  ASP A  24      41.833 -10.705  -3.309  1.00  8.22           C  
ATOM    380  C   ASP A  24      41.380 -12.074  -3.831  1.00  8.22           C  
ATOM    381  O   ASP A  24      42.049 -12.666  -4.675  1.00  8.22           O  
ATOM    382  CB  ASP A  24      43.346 -10.781  -3.042  1.00  8.22           C  
ATOM    383  CG  ASP A  24      43.733 -11.876  -2.033  1.00  8.22           C  
ATOM    384  OD1 ASP A  24      42.842 -12.588  -1.612  1.00  8.22           O  
ATOM    385  OD2 ASP A  24      44.892 -11.992  -1.703  1.00  8.22           O  
ATOM    386  H   ASP A  24      41.589 -10.349  -1.209  1.00  8.22           H  
ATOM    387  HA  ASP A  24      41.658  -9.972  -4.097  1.00  8.22           H  
ATOM    388 1HB  ASP A  24      43.865 -10.973  -3.982  1.00  8.22           H  
ATOM    389 2HB  ASP A  24      43.697  -9.818  -2.667  1.00  8.22           H  
ATOM    390  N   GLU A  25      40.303 -12.614  -3.255  1.00  9.59           N  
ATOM    391  CA  GLU A  25      39.694 -13.922  -3.563  1.00  9.59           C  
ATOM    392  C   GLU A  25      40.548 -15.119  -3.108  1.00  9.59           C  
ATOM    393  O   GLU A  25      40.049 -16.028  -2.449  1.00  9.59           O  
ATOM    394  CB  GLU A  25      39.356 -14.058  -5.058  1.00  9.59           C  
ATOM    395  CG  GLU A  25      38.246 -13.117  -5.536  1.00  9.59           C  
ATOM    396  CD  GLU A  25      37.915 -13.269  -7.011  1.00  9.59           C  
ATOM    397  OE1 GLU A  25      38.580 -14.023  -7.680  1.00  9.59           O  
ATOM    398  OE2 GLU A  25      36.993 -12.627  -7.460  1.00  9.59           O  
ATOM    399  H   GLU A  25      39.858 -12.045  -2.559  1.00  9.59           H  
ATOM    400  HA  GLU A  25      38.751 -13.975  -3.015  1.00  9.59           H  
ATOM    401 1HB  GLU A  25      40.231 -13.895  -5.673  1.00  9.59           H  
ATOM    402 2HB  GLU A  25      39.023 -15.077  -5.252  1.00  9.59           H  
ATOM    403 1HG  GLU A  25      37.350 -13.313  -4.950  1.00  9.59           H  
ATOM    404 2HG  GLU A  25      38.553 -12.088  -5.340  1.00  9.59           H  
ATOM    405  N   GLY A  26      41.824 -15.120  -3.489  1.00 11.93           N  
ATOM    406  CA  GLY A  26      42.784 -16.162  -3.137  1.00 11.93           C  
ATOM    407  C   GLY A  26      42.994 -16.353  -1.626  1.00 11.93           C  
ATOM    408  O   GLY A  26      43.244 -17.476  -1.180  1.00 11.93           O  
ATOM    409  H   GLY A  26      42.134 -14.331  -4.044  1.00 11.93           H  
ATOM    410 1HA  GLY A  26      42.461 -17.103  -3.577  1.00 11.93           H  
ATOM    411 2HA  GLY A  26      43.741 -15.915  -3.598  1.00 11.93           H  
ATOM    412  N   TYR A  27      42.904 -15.283  -0.830  1.00 14.97           N  
ATOM    413  CA  TYR A  27      43.100 -15.402   0.610  1.00 14.97           C  
ATOM    414  C   TYR A  27      42.144 -16.359   1.311  1.00 14.97           C  
ATOM    415  O   TYR A  27      40.928 -16.317   1.118  1.00 14.97           O  
ATOM    416  CB  TYR A  27      42.991 -14.052   1.312  1.00 14.97           C  
ATOM    417  CG  TYR A  27      43.087 -14.223   2.824  1.00 14.97           C  
ATOM    418  CD1 TYR A  27      44.314 -14.458   3.433  1.00 14.97           C  
ATOM    419  CD2 TYR A  27      41.927 -14.192   3.594  1.00 14.97           C  
ATOM    420  CE1 TYR A  27      44.378 -14.659   4.802  1.00 14.97           C  
ATOM    421  CE2 TYR A  27      41.993 -14.393   4.959  1.00 14.97           C  
ATOM    422  CZ  TYR A  27      43.210 -14.628   5.567  1.00 14.97           C  
ATOM    423  OH  TYR A  27      43.261 -14.838   6.937  1.00 14.97           O  
ATOM    424  H   TYR A  27      42.735 -14.352  -1.223  1.00 14.97           H  
ATOM    425  HA  TYR A  27      44.109 -15.781   0.771  1.00 14.97           H  
ATOM    426 1HB  TYR A  27      43.791 -13.388   0.974  1.00 14.97           H  
ATOM    427 2HB  TYR A  27      42.045 -13.586   1.063  1.00 14.97           H  
ATOM    428  HD1 TYR A  27      45.223 -14.493   2.834  1.00 14.97           H  
ATOM    429  HD2 TYR A  27      40.964 -14.018   3.114  1.00 14.97           H  
ATOM    430  HE1 TYR A  27      45.339 -14.849   5.278  1.00 14.97           H  
ATOM    431  HE2 TYR A  27      41.082 -14.373   5.557  1.00 14.97           H  
ATOM    432  HH  TYR A  27      44.195 -14.950   7.228  1.00 14.97           H  
ATOM    433  N   GLY A  28      42.708 -17.184   2.185  1.00 18.11           N  
ATOM    434  CA  GLY A  28      41.925 -18.106   2.982  1.00 18.11           C  
ATOM    435  C   GLY A  28      42.812 -18.987   3.843  1.00 18.11           C  
ATOM    436  O   GLY A  28      44.037 -18.967   3.731  1.00 18.11           O  
ATOM    437  H   GLY A  28      43.711 -17.169   2.293  1.00 18.11           H  
ATOM    438 1HA  GLY A  28      41.240 -17.544   3.616  1.00 18.11           H  
ATOM    439 2HA  GLY A  28      41.318 -18.724   2.323  1.00 18.11           H  
ATOM    440  N   VAL A  29      42.164 -19.778   4.692  1.00 20.84           N  
ATOM    441  CA  VAL A  29      42.829 -20.689   5.623  1.00 20.84           C  
ATOM    442  C   VAL A  29      42.481 -22.157   5.331  1.00 20.84           C  
ATOM    443  O   VAL A  29      42.955 -23.090   5.999  1.00 20.84           O  
ATOM    444  CB  VAL A  29      42.416 -20.300   7.044  1.00 20.84           C  
ATOM    445  CG1 VAL A  29      42.879 -18.889   7.342  1.00 20.84           C  
ATOM    446  CG2 VAL A  29      40.920 -20.437   7.185  1.00 20.84           C  
ATOM    447  H   VAL A  29      41.156 -19.723   4.720  1.00 20.84           H  
ATOM    448  HA  VAL A  29      43.908 -20.561   5.523  1.00 20.84           H  
ATOM    449  HB  VAL A  29      42.879 -20.923   7.723  1.00 20.84           H  
ATOM    450 1HG1 VAL A  29      42.602 -18.622   8.363  1.00 20.84           H  
ATOM    451 2HG1 VAL A  29      43.957 -18.847   7.237  1.00 20.84           H  
ATOM    452 3HG1 VAL A  29      42.423 -18.183   6.650  1.00 20.84           H  
ATOM    453 1HG2 VAL A  29      40.623 -20.173   8.201  1.00 20.84           H  
ATOM    454 2HG2 VAL A  29      40.424 -19.776   6.478  1.00 20.84           H  
ATOM    455 3HG2 VAL A  29      40.630 -21.472   6.979  1.00 20.84           H  
ATOM    456  N   ASP A  30      41.656 -22.330   4.295  1.00 22.43           N  
ATOM    457  CA  ASP A  30      41.147 -23.612   3.818  1.00 22.43           C  
ATOM    458  C   ASP A  30      40.592 -24.477   4.971  1.00 22.43           C  
ATOM    459  O   ASP A  30      40.315 -23.976   6.065  1.00 22.43           O  
ATOM    460  CB  ASP A  30      42.341 -24.271   3.057  1.00 22.43           C  
ATOM    461  CG  ASP A  30      42.071 -25.479   2.094  1.00 22.43           C  
ATOM    462  OD1 ASP A  30      41.063 -26.117   2.222  1.00 22.43           O  
ATOM    463  OD2 ASP A  30      42.888 -25.711   1.240  1.00 22.43           O  
ATOM    464  H   ASP A  30      41.361 -21.501   3.806  1.00 22.43           H  
ATOM    465  HA  ASP A  30      40.339 -23.422   3.110  1.00 22.43           H  
ATOM    466 1HB  ASP A  30      42.839 -23.497   2.470  1.00 22.43           H  
ATOM    467 2HB  ASP A  30      43.073 -24.608   3.796  1.00 22.43           H  
ATOM    468  N   SER A  31      40.534 -25.790   4.764  1.00 22.09           N  
ATOM    469  CA  SER A  31      40.000 -26.735   5.739  1.00 22.09           C  
ATOM    470  C   SER A  31      40.973 -27.032   6.869  1.00 22.09           C  
ATOM    471  O   SER A  31      40.619 -27.689   7.844  1.00 22.09           O  
ATOM    472  CB  SER A  31      39.561 -28.014   5.042  1.00 22.09           C  
ATOM    473  OG  SER A  31      40.643 -28.709   4.491  1.00 22.09           O  
ATOM    474  H   SER A  31      40.773 -26.138   3.844  1.00 22.09           H  
ATOM    475  HA  SER A  31      39.111 -26.284   6.183  1.00 22.09           H  
ATOM    476 1HB  SER A  31      39.042 -28.652   5.754  1.00 22.09           H  
ATOM    477 2HB  SER A  31      38.852 -27.765   4.251  1.00 22.09           H  
ATOM    478  HG  SER A  31      41.107 -28.072   3.920  1.00 22.09           H  
ATOM    479  N   ASP A  32      42.197 -26.538   6.736  1.00 19.59           N  
ATOM    480  CA  ASP A  32      43.207 -26.724   7.761  1.00 19.59           C  
ATOM    481  C   ASP A  32      43.070 -25.671   8.856  1.00 19.59           C  
ATOM    482  O   ASP A  32      43.642 -25.822   9.936  1.00 19.59           O  
ATOM    483  CB  ASP A  32      44.613 -26.659   7.161  1.00 19.59           C  
ATOM    484  CG  ASP A  32      44.926 -27.834   6.238  1.00 19.59           C  
ATOM    485  OD1 ASP A  32      44.551 -28.935   6.557  1.00 19.59           O  
ATOM    486  OD2 ASP A  32      45.538 -27.618   5.224  1.00 19.59           O  
ATOM    487  H   ASP A  32      42.419 -26.009   5.906  1.00 19.59           H  
ATOM    488  HA  ASP A  32      43.068 -27.706   8.210  1.00 19.59           H  
ATOM    489 1HB  ASP A  32      44.713 -25.731   6.591  1.00 19.59           H  
ATOM    490 2HB  ASP A  32      45.350 -26.628   7.964  1.00 19.59           H  
ATOM    491  N   GLY A  33      42.342 -24.578   8.581  1.00 16.23           N  
ATOM    492  CA  GLY A  33      42.197 -23.537   9.588  1.00 16.23           C  
ATOM    493  C   GLY A  33      43.493 -22.761   9.824  1.00 16.23           C  
ATOM    494  O   GLY A  33      43.755 -22.316  10.943  1.00 16.23           O  
ATOM    495  H   GLY A  33      41.859 -24.466   7.685  1.00 16.23           H  
ATOM    496 1HA  GLY A  33      41.416 -22.847   9.267  1.00 16.23           H  
ATOM    497 2HA  GLY A  33      41.861 -23.983  10.522  1.00 16.23           H  
ATOM    498  N   SER A  34      44.324 -22.629   8.787  1.00 13.20           N  
ATOM    499  CA  SER A  34      45.605 -21.951   8.939  1.00 13.20           C  
ATOM    500  C   SER A  34      46.122 -21.321   7.651  1.00 13.20           C  
ATOM    501  O   SER A  34      45.958 -21.863   6.562  1.00 13.20           O  
ATOM    502  CB  SER A  34      46.638 -22.930   9.451  1.00 13.20           C  
ATOM    503  OG  SER A  34      47.892 -22.311   9.599  1.00 13.20           O  
ATOM    504  H   SER A  34      44.029 -22.974   7.873  1.00 13.20           H  
ATOM    505  HA  SER A  34      45.481 -21.155   9.673  1.00 13.20           H  
ATOM    506 1HB  SER A  34      46.312 -23.336  10.409  1.00 13.20           H  
ATOM    507 2HB  SER A  34      46.719 -23.764   8.755  1.00 13.20           H  
ATOM    508  HG  SER A  34      48.116 -21.936   8.726  1.00 13.20           H  
ATOM    509  N   GLU A  35      46.796 -20.187   7.810  1.00 10.93           N  
ATOM    510  CA  GLU A  35      47.434 -19.465   6.710  1.00 10.93           C  
ATOM    511  C   GLU A  35      48.786 -20.080   6.346  1.00 10.93           C  
ATOM    512  O   GLU A  35      49.450 -20.698   7.187  1.00 10.93           O  
ATOM    513  CB  GLU A  35      47.648 -17.991   7.082  1.00 10.93           C  
ATOM    514  CG  GLU A  35      46.383 -17.164   7.302  1.00 10.93           C  
ATOM    515  CD  GLU A  35      46.698 -15.716   7.643  1.00 10.93           C  
ATOM    516  OE1 GLU A  35      47.854 -15.374   7.648  1.00 10.93           O  
ATOM    517  OE2 GLU A  35      45.786 -14.949   7.869  1.00 10.93           O  
ATOM    518  H   GLU A  35      46.871 -19.809   8.745  1.00 10.93           H  
ATOM    519  HA  GLU A  35      46.783 -19.524   5.835  1.00 10.93           H  
ATOM    520 1HB  GLU A  35      48.243 -17.937   7.994  1.00 10.93           H  
ATOM    521 2HB  GLU A  35      48.224 -17.503   6.294  1.00 10.93           H  
ATOM    522 1HG  GLU A  35      45.770 -17.193   6.398  1.00 10.93           H  
ATOM    523 2HG  GLU A  35      45.811 -17.605   8.114  1.00 10.93           H  
ATOM    524  N   ASP A  36      49.250 -19.826   5.121  1.00  9.60           N  
ATOM    525  CA  ASP A  36      50.549 -20.335   4.671  1.00  9.60           C  
ATOM    526  C   ASP A  36      51.700 -19.484   5.211  1.00  9.60           C  
ATOM    527  O   ASP A  36      52.351 -18.738   4.485  1.00  9.60           O  
ATOM    528  CB  ASP A  36      50.609 -20.350   3.142  1.00  9.60           C  
ATOM    529  CG  ASP A  36      49.690 -21.394   2.520  1.00  9.60           C  
ATOM    530  OD1 ASP A  36      49.608 -22.480   3.041  1.00  9.60           O  
ATOM    531  OD2 ASP A  36      49.060 -21.084   1.542  1.00  9.60           O  
ATOM    532  H   ASP A  36      48.675 -19.296   4.480  1.00  9.60           H  
ATOM    533  HA  ASP A  36      50.672 -21.354   5.035  1.00  9.60           H  
ATOM    534 1HB  ASP A  36      50.338 -19.369   2.757  1.00  9.60           H  
ATOM    535 2HB  ASP A  36      51.634 -20.555   2.825  1.00  9.60           H  
ATOM    536  N   THR A  37      51.914 -19.617   6.516  1.00  9.11           N  
ATOM    537  CA  THR A  37      52.895 -18.855   7.283  1.00  9.11           C  
ATOM    538  C   THR A  37      54.343 -19.053   6.851  1.00  9.11           C  
ATOM    539  O   THR A  37      55.114 -18.096   6.789  1.00  9.11           O  
ATOM    540  CB  THR A  37      52.806 -19.226   8.774  1.00  9.11           C  
ATOM    541  OG1 THR A  37      51.509 -18.893   9.280  1.00  9.11           O  
ATOM    542  CG2 THR A  37      53.872 -18.496   9.568  1.00  9.11           C  
ATOM    543  H   THR A  37      51.295 -20.264   7.002  1.00  9.11           H  
ATOM    544  HA  THR A  37      52.654 -17.796   7.173  1.00  9.11           H  
ATOM    545  HB  THR A  37      52.958 -20.299   8.884  1.00  9.11           H  
ATOM    546  HG1 THR A  37      50.846 -19.461   8.857  1.00  9.11           H  
ATOM    547 1HG2 THR A  37      53.799 -18.778  10.617  1.00  9.11           H  
ATOM    548 2HG2 THR A  37      54.858 -18.767   9.187  1.00  9.11           H  
ATOM    549 3HG2 THR A  37      53.728 -17.422   9.470  1.00  9.11           H  
ATOM    550  N   GLU A  38      54.730 -20.301   6.610  1.00  9.31           N  
ATOM    551  CA  GLU A  38      56.119 -20.587   6.281  1.00  9.31           C  
ATOM    552  C   GLU A  38      56.356 -20.745   4.789  1.00  9.31           C  
ATOM    553  O   GLU A  38      55.525 -21.291   4.063  1.00  9.31           O  
ATOM    554  CB  GLU A  38      56.596 -21.848   7.007  1.00  9.31           C  
ATOM    555  CG  GLU A  38      56.628 -21.727   8.531  1.00  9.31           C  
ATOM    556  CD  GLU A  38      57.155 -22.975   9.216  1.00  9.31           C  
ATOM    557  OE1 GLU A  38      57.415 -23.947   8.533  1.00  9.31           O  
ATOM    558  OE2 GLU A  38      57.300 -22.954  10.415  1.00  9.31           O  
ATOM    559  H   GLU A  38      54.052 -21.045   6.657  1.00  9.31           H  
ATOM    560  HA  GLU A  38      56.729 -19.752   6.623  1.00  9.31           H  
ATOM    561 1HB  GLU A  38      55.941 -22.682   6.751  1.00  9.31           H  
ATOM    562 2HB  GLU A  38      57.599 -22.106   6.665  1.00  9.31           H  
ATOM    563 1HG  GLU A  38      57.257 -20.880   8.803  1.00  9.31           H  
ATOM    564 2HG  GLU A  38      55.618 -21.520   8.886  1.00  9.31           H  
ATOM    565  N   VAL A  39      57.534 -20.313   4.358  1.00 10.09           N  
ATOM    566  CA  VAL A  39      57.975 -20.460   2.982  1.00 10.09           C  
ATOM    567  C   VAL A  39      59.197 -21.356   2.933  1.00 10.09           C  
ATOM    568  O   VAL A  39      60.180 -21.117   3.632  1.00 10.09           O  
ATOM    569  CB  VAL A  39      58.305 -19.082   2.377  1.00 10.09           C  
ATOM    570  CG1 VAL A  39      58.829 -19.235   0.947  1.00 10.09           C  
ATOM    571  CG2 VAL A  39      57.048 -18.219   2.400  1.00 10.09           C  
ATOM    572  H   VAL A  39      58.149 -19.864   5.019  1.00 10.09           H  
ATOM    573  HA  VAL A  39      57.175 -20.920   2.401  1.00 10.09           H  
ATOM    574  HB  VAL A  39      59.089 -18.607   2.965  1.00 10.09           H  
ATOM    575 1HG1 VAL A  39      59.061 -18.253   0.541  1.00 10.09           H  
ATOM    576 2HG1 VAL A  39      59.727 -19.837   0.963  1.00 10.09           H  
ATOM    577 3HG1 VAL A  39      58.073 -19.714   0.325  1.00 10.09           H  
ATOM    578 1HG2 VAL A  39      57.273 -17.239   1.983  1.00 10.09           H  
ATOM    579 2HG2 VAL A  39      56.266 -18.697   1.807  1.00 10.09           H  
ATOM    580 3HG2 VAL A  39      56.696 -18.101   3.427  1.00 10.09           H  
ATOM    581  N   LYS A  40      59.132 -22.395   2.109  1.00 11.35           N  
ATOM    582  CA  LYS A  40      60.237 -23.341   2.000  1.00 11.35           C  
ATOM    583  C   LYS A  40      61.150 -23.037   0.810  1.00 11.35           C  
ATOM    584  O   LYS A  40      62.254 -23.569   0.715  1.00 11.35           O  
ATOM    585  CB  LYS A  40      59.696 -24.764   1.905  1.00 11.35           C  
ATOM    586  CG  LYS A  40      58.819 -25.190   3.098  1.00 11.35           C  
ATOM    587  CD  LYS A  40      59.581 -25.147   4.428  1.00 11.35           C  
ATOM    588  CE  LYS A  40      58.712 -25.680   5.580  1.00 11.35           C  
ATOM    589  NZ  LYS A  40      59.400 -25.589   6.903  1.00 11.35           N  
ATOM    590  H   LYS A  40      58.292 -22.544   1.568  1.00 11.35           H  
ATOM    591  HA  LYS A  40      60.843 -23.267   2.904  1.00 11.35           H  
ATOM    592 1HB  LYS A  40      59.104 -24.867   0.995  1.00 11.35           H  
ATOM    593 2HB  LYS A  40      60.528 -25.464   1.832  1.00 11.35           H  
ATOM    594 1HG  LYS A  40      57.958 -24.523   3.168  1.00 11.35           H  
ATOM    595 2HG  LYS A  40      58.456 -26.204   2.932  1.00 11.35           H  
ATOM    596 1HD  LYS A  40      60.489 -25.748   4.352  1.00 11.35           H  
ATOM    597 2HD  LYS A  40      59.865 -24.116   4.651  1.00 11.35           H  
ATOM    598 1HE  LYS A  40      57.786 -25.103   5.628  1.00 11.35           H  
ATOM    599 2HE  LYS A  40      58.470 -26.723   5.382  1.00 11.35           H  
ATOM    600 1HZ  LYS A  40      58.786 -25.957   7.628  1.00 11.35           H  
ATOM    601 2HZ  LYS A  40      60.253 -26.125   6.883  1.00 11.35           H  
ATOM    602 3HZ  LYS A  40      59.611 -24.618   7.108  1.00 11.35           H  
ATOM    603  N   ASP A  41      60.665 -22.207  -0.115  1.00 12.84           N  
ATOM    604  CA  ASP A  41      61.406 -21.863  -1.325  1.00 12.84           C  
ATOM    605  C   ASP A  41      61.054 -20.439  -1.774  1.00 12.84           C  
ATOM    606  O   ASP A  41      60.106 -20.216  -2.528  1.00 12.84           O  
ATOM    607  CB  ASP A  41      61.067 -22.875  -2.440  1.00 12.84           C  
ATOM    608  CG  ASP A  41      61.885 -22.724  -3.754  1.00 12.84           C  
ATOM    609  OD1 ASP A  41      62.705 -21.845  -3.839  1.00 12.84           O  
ATOM    610  OD2 ASP A  41      61.659 -23.504  -4.656  1.00 12.84           O  
ATOM    611  H   ASP A  41      59.758 -21.798   0.038  1.00 12.84           H  
ATOM    612  HA  ASP A  41      62.473 -21.907  -1.114  1.00 12.84           H  
ATOM    613 1HB  ASP A  41      61.225 -23.886  -2.060  1.00 12.84           H  
ATOM    614 2HB  ASP A  41      60.010 -22.787  -2.688  1.00 12.84           H  
ATOM    615  N   ALA A  42      61.840 -19.458  -1.324  1.00 14.42           N  
ATOM    616  CA  ALA A  42      61.533 -18.054  -1.611  1.00 14.42           C  
ATOM    617  C   ALA A  42      62.033 -17.638  -2.991  1.00 14.42           C  
ATOM    618  O   ALA A  42      62.965 -16.848  -3.115  1.00 14.42           O  
ATOM    619  CB  ALA A  42      62.152 -17.153  -0.554  1.00 14.42           C  
ATOM    620  H   ALA A  42      62.632 -19.691  -0.747  1.00 14.42           H  
ATOM    621  HA  ALA A  42      60.453 -17.931  -1.593  1.00 14.42           H  
ATOM    622 1HB  ALA A  42      61.891 -16.116  -0.767  1.00 14.42           H  
ATOM    623 2HB  ALA A  42      61.769 -17.429   0.431  1.00 14.42           H  
ATOM    624 3HB  ALA A  42      63.233 -17.265  -0.568  1.00 14.42           H  
ATOM    625  N   SER A  43      61.408 -18.192  -4.019  1.00 16.17           N  
ATOM    626  CA  SER A  43      61.799 -17.931  -5.400  1.00 16.17           C  
ATOM    627  C   SER A  43      61.672 -16.451  -5.753  1.00 16.17           C  
ATOM    628  O   SER A  43      60.702 -15.794  -5.370  1.00 16.17           O  
ATOM    629  CB  SER A  43      60.956 -18.761  -6.346  1.00 16.17           C  
ATOM    630  OG  SER A  43      61.261 -18.464  -7.679  1.00 16.17           O  
ATOM    631  H   SER A  43      60.662 -18.853  -3.802  1.00 16.17           H  
ATOM    632  HA  SER A  43      62.843 -18.222  -5.520  1.00 16.17           H  
ATOM    633 1HB  SER A  43      61.130 -19.824  -6.152  1.00 16.17           H  
ATOM    634 2HB  SER A  43      59.904 -18.563  -6.157  1.00 16.17           H  
ATOM    635  HG  SER A  43      61.215 -17.503  -7.748  1.00 16.17           H  
ATOM    636  N   VAL A  44      62.650 -15.940  -6.500  1.00 18.22           N  
ATOM    637  CA  VAL A  44      62.679 -14.549  -6.946  1.00 18.22           C  
ATOM    638  C   VAL A  44      62.828 -14.444  -8.457  1.00 18.22           C  
ATOM    639  O   VAL A  44      63.666 -15.130  -9.046  1.00 18.22           O  
ATOM    640  CB  VAL A  44      63.836 -13.776  -6.271  1.00 18.22           C  
ATOM    641  CG1 VAL A  44      63.892 -12.335  -6.793  1.00 18.22           C  
ATOM    642  CG2 VAL A  44      63.637 -13.776  -4.760  1.00 18.22           C  
ATOM    643  H   VAL A  44      63.415 -16.548  -6.764  1.00 18.22           H  
ATOM    644  HA  VAL A  44      61.736 -14.077  -6.658  1.00 18.22           H  
ATOM    645  HB  VAL A  44      64.783 -14.257  -6.516  1.00 18.22           H  
ATOM    646 1HG1 VAL A  44      64.715 -11.806  -6.314  1.00 18.22           H  
ATOM    647 2HG1 VAL A  44      64.052 -12.329  -7.871  1.00 18.22           H  
ATOM    648 3HG1 VAL A  44      62.956 -11.828  -6.566  1.00 18.22           H  
ATOM    649 1HG2 VAL A  44      64.455 -13.237  -4.285  1.00 18.22           H  
ATOM    650 2HG2 VAL A  44      62.692 -13.290  -4.520  1.00 18.22           H  
ATOM    651 3HG2 VAL A  44      63.621 -14.795  -4.388  1.00 18.22           H  
ATOM    652  N   SER A  45      62.020 -13.595  -9.085  1.00 20.30           N  
ATOM    653  CA  SER A  45      62.121 -13.387 -10.522  1.00 20.30           C  
ATOM    654  C   SER A  45      61.694 -12.010 -10.967  1.00 20.30           C  
ATOM    655  O   SER A  45      60.618 -11.528 -10.615  1.00 20.30           O  
ATOM    656  CB  SER A  45      61.292 -14.393 -11.279  1.00 20.30           C  
ATOM    657  OG  SER A  45      61.329 -14.118 -12.665  1.00 20.30           O  
ATOM    658  H   SER A  45      61.341 -13.068  -8.553  1.00 20.30           H  
ATOM    659  HA  SER A  45      63.167 -13.516 -10.806  1.00 20.30           H  
ATOM    660 1HB  SER A  45      61.689 -15.390 -11.097  1.00 20.30           H  
ATOM    661 2HB  SER A  45      60.265 -14.376 -10.922  1.00 20.30           H  
ATOM    662  HG  SER A  45      61.135 -14.962 -13.106  1.00 20.30           H  
ATOM    663  N   ASP A  46      62.539 -11.420 -11.801  1.00 22.17           N  
ATOM    664  CA  ASP A  46      62.322 -10.125 -12.419  1.00 22.17           C  
ATOM    665  C   ASP A  46      62.007 -10.275 -13.911  1.00 22.17           C  
ATOM    666  O   ASP A  46      62.177  -9.331 -14.677  1.00 22.17           O  
ATOM    667  CB  ASP A  46      63.563  -9.247 -12.247  1.00 22.17           C  
ATOM    668  CG  ASP A  46      63.868  -8.904 -10.782  1.00 22.17           C  
ATOM    669  OD1 ASP A  46      62.959  -8.591 -10.055  1.00 22.17           O  
ATOM    670  OD2 ASP A  46      65.015  -8.977 -10.410  1.00 22.17           O  
ATOM    671  H   ASP A  46      63.394 -11.912 -12.024  1.00 22.17           H  
ATOM    672  HA  ASP A  46      61.471  -9.641 -11.935  1.00 22.17           H  
ATOM    673 1HB  ASP A  46      64.427  -9.752 -12.675  1.00 22.17           H  
ATOM    674 2HB  ASP A  46      63.423  -8.316 -12.798  1.00 22.17           H  
ATOM    675  N   GLU A  47      61.596 -11.480 -14.334  1.00 23.68           N  
ATOM    676  CA  GLU A  47      61.321 -11.707 -15.763  1.00 23.68           C  
ATOM    677  C   GLU A  47      60.181 -10.860 -16.359  1.00 23.68           C  
ATOM    678  O   GLU A  47      60.237 -10.503 -17.539  1.00 23.68           O  
ATOM    679  CB  GLU A  47      61.019 -13.192 -16.025  1.00 23.68           C  
ATOM    680  CG  GLU A  47      62.235 -14.119 -15.911  1.00 23.68           C  
ATOM    681  CD  GLU A  47      61.897 -15.586 -16.108  1.00 23.68           C  
ATOM    682  OE1 GLU A  47      60.736 -15.910 -16.185  1.00 23.68           O  
ATOM    683  OE2 GLU A  47      62.809 -16.379 -16.181  1.00 23.68           O  
ATOM    684  H   GLU A  47      61.476 -12.246 -13.668  1.00 23.68           H  
ATOM    685  HA  GLU A  47      62.226 -11.459 -16.313  1.00 23.68           H  
ATOM    686 1HB  GLU A  47      60.266 -13.539 -15.317  1.00 23.68           H  
ATOM    687 2HB  GLU A  47      60.604 -13.305 -17.026  1.00 23.68           H  
ATOM    688 1HG  GLU A  47      62.964 -13.827 -16.665  1.00 23.68           H  
ATOM    689 2HG  GLU A  47      62.694 -13.982 -14.934  1.00 23.68           H  
ATOM    690  N   SER A  48      59.132 -10.584 -15.589  1.00 24.46           N  
ATOM    691  CA  SER A  48      58.008  -9.810 -16.115  1.00 24.46           C  
ATOM    692  C   SER A  48      58.305  -8.312 -16.109  1.00 24.46           C  
ATOM    693  O   SER A  48      59.201  -7.853 -15.402  1.00 24.46           O  
ATOM    694  CB  SER A  48      56.756 -10.085 -15.308  1.00 24.46           C  
ATOM    695  OG  SER A  48      56.878  -9.578 -14.012  1.00 24.46           O  
ATOM    696  H   SER A  48      59.128 -10.899 -14.630  1.00 24.46           H  
ATOM    697  HA  SER A  48      57.834 -10.116 -17.147  1.00 24.46           H  
ATOM    698 1HB  SER A  48      55.900  -9.626 -15.801  1.00 24.46           H  
ATOM    699 2HB  SER A  48      56.577 -11.157 -15.269  1.00 24.46           H  
ATOM    700  HG  SER A  48      57.032  -8.633 -14.117  1.00 24.46           H  
ATOM    701  N   GLU A  49      57.503  -7.548 -16.849  1.00 24.67           N  
ATOM    702  CA  GLU A  49      57.630  -6.092 -16.877  1.00 24.67           C  
ATOM    703  C   GLU A  49      56.536  -5.419 -16.054  1.00 24.67           C  
ATOM    704  O   GLU A  49      55.404  -5.908 -15.990  1.00 24.67           O  
ATOM    705  CB  GLU A  49      57.596  -5.578 -18.320  1.00 24.67           C  
ATOM    706  CG  GLU A  49      58.778  -6.013 -19.178  1.00 24.67           C  
ATOM    707  CD  GLU A  49      58.730  -5.466 -20.595  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      57.780  -4.798 -20.927  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      59.650  -5.720 -21.338  1.00 24.67           O  
ATOM    710  H   GLU A  49      56.791  -7.989 -17.412  1.00 24.67           H  
ATOM    711  HA  GLU A  49      58.593  -5.823 -16.442  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      56.700  -5.947 -18.810  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      57.548  -4.488 -18.321  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      59.698  -5.675 -18.702  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      58.803  -7.103 -19.215  1.00 24.67           H  
ATOM    716  N   GLY A  50      56.842  -4.251 -15.482  1.00 24.43           N  
ATOM    717  CA  GLY A  50      55.882  -3.483 -14.674  1.00 24.43           C  
ATOM    718  C   GLY A  50      54.826  -2.762 -15.515  1.00 24.43           C  
ATOM    719  O   GLY A  50      54.690  -1.537 -15.481  1.00 24.43           O  
ATOM    720  H   GLY A  50      57.780  -3.891 -15.591  1.00 24.43           H  
ATOM    721 1HA  GLY A  50      55.386  -4.158 -13.977  1.00 24.43           H  
ATOM    722 2HA  GLY A  50      56.423  -2.754 -14.072  1.00 24.43           H  
ATOM    723  N   THR A  51      54.053  -3.542 -16.252  1.00 23.60           N  
ATOM    724  CA  THR A  51      53.046  -3.052 -17.183  1.00 23.60           C  
ATOM    725  C   THR A  51      51.772  -2.587 -16.487  1.00 23.60           C  
ATOM    726  O   THR A  51      50.702  -3.175 -16.649  1.00 23.60           O  
ATOM    727  CB  THR A  51      52.723  -4.140 -18.216  1.00 23.60           C  
ATOM    728  OG1 THR A  51      52.354  -5.353 -17.540  1.00 23.60           O  
ATOM    729  CG2 THR A  51      53.944  -4.403 -19.068  1.00 23.60           C  
ATOM    730  H   THR A  51      54.222  -4.541 -16.181  1.00 23.60           H  
ATOM    731  HA  THR A  51      53.464  -2.196 -17.714  1.00 23.60           H  
ATOM    732  HB  THR A  51      51.898  -3.815 -18.845  1.00 23.60           H  
ATOM    733  HG1 THR A  51      53.107  -5.669 -17.011  1.00 23.60           H  
ATOM    734 1HG2 THR A  51      53.724  -5.177 -19.801  1.00 23.60           H  
ATOM    735 2HG2 THR A  51      54.237  -3.488 -19.584  1.00 23.60           H  
ATOM    736 3HG2 THR A  51      54.751  -4.729 -18.427  1.00 23.60           H  
ATOM    737  N   LEU A  52      51.901  -1.521 -15.710  1.00 22.27           N  
ATOM    738  CA  LEU A  52      50.776  -0.979 -14.964  1.00 22.27           C  
ATOM    739  C   LEU A  52      49.924  -0.021 -15.773  1.00 22.27           C  
ATOM    740  O   LEU A  52      50.369   1.061 -16.150  1.00 22.27           O  
ATOM    741  CB  LEU A  52      51.269  -0.217 -13.731  1.00 22.27           C  
ATOM    742  CG  LEU A  52      50.162   0.473 -12.912  1.00 22.27           C  
ATOM    743  CD1 LEU A  52      49.221  -0.562 -12.344  1.00 22.27           C  
ATOM    744  CD2 LEU A  52      50.780   1.311 -11.814  1.00 22.27           C  
ATOM    745  H   LEU A  52      52.833  -1.116 -15.630  1.00 22.27           H  
ATOM    746  HA  LEU A  52      50.150  -1.809 -14.643  1.00 22.27           H  
ATOM    747 1HB  LEU A  52      51.791  -0.914 -13.076  1.00 22.27           H  
ATOM    748 2HB  LEU A  52      51.976   0.548 -14.052  1.00 22.27           H  
ATOM    749  HG  LEU A  52      49.589   1.118 -13.569  1.00 22.27           H  
ATOM    750 1HD1 LEU A  52      48.432  -0.059 -11.783  1.00 22.27           H  
ATOM    751 2HD1 LEU A  52      48.782  -1.138 -13.152  1.00 22.27           H  
ATOM    752 3HD1 LEU A  52      49.771  -1.228 -11.681  1.00 22.27           H  
ATOM    753 1HD2 LEU A  52      49.987   1.806 -11.249  1.00 22.27           H  
ATOM    754 2HD2 LEU A  52      51.356   0.672 -11.147  1.00 22.27           H  
ATOM    755 3HD2 LEU A  52      51.435   2.060 -12.256  1.00 22.27           H  
ATOM    756  N   GLU A  53      48.672  -0.411 -15.995  1.00 20.69           N  
ATOM    757  CA  GLU A  53      47.746   0.431 -16.736  1.00 20.69           C  
ATOM    758  C   GLU A  53      47.112   1.438 -15.782  1.00 20.69           C  
ATOM    759  O   GLU A  53      46.949   2.616 -16.099  1.00 20.69           O  
ATOM    760  CB  GLU A  53      46.673  -0.425 -17.409  1.00 20.69           C  
ATOM    761  CG  GLU A  53      47.210  -1.352 -18.501  1.00 20.69           C  
ATOM    762  CD  GLU A  53      46.137  -2.206 -19.140  1.00 20.69           C  
ATOM    763  OE1 GLU A  53      45.020  -2.168 -18.681  1.00 20.69           O  
ATOM    764  OE2 GLU A  53      46.438  -2.892 -20.090  1.00 20.69           O  
ATOM    765  H   GLU A  53      48.382  -1.322 -15.673  1.00 20.69           H  
ATOM    766  HA  GLU A  53      48.298   0.978 -17.503  1.00 20.69           H  
ATOM    767 1HB  GLU A  53      46.176  -1.040 -16.659  1.00 20.69           H  
ATOM    768 2HB  GLU A  53      45.918   0.222 -17.855  1.00 20.69           H  
ATOM    769 1HG  GLU A  53      47.685  -0.748 -19.272  1.00 20.69           H  
ATOM    770 2HG  GLU A  53      47.975  -2.000 -18.065  1.00 20.69           H  
ATOM    771  N   GLY A  54      46.820   0.990 -14.560  1.00 18.95           N  
ATOM    772  CA  GLY A  54      46.181   1.820 -13.534  1.00 18.95           C  
ATOM    773  C   GLY A  54      47.197   2.728 -12.839  1.00 18.95           C  
ATOM    774  O   GLY A  54      47.359   2.691 -11.624  1.00 18.95           O  
ATOM    775  H   GLY A  54      47.017   0.025 -14.349  1.00 18.95           H  
ATOM    776 1HA  GLY A  54      45.398   2.424 -13.990  1.00 18.95           H  
ATOM    777 2HA  GLY A  54      45.701   1.177 -12.796  1.00 18.95           H  
ATOM    778  N   ALA A  55      47.898   3.514 -13.643  1.00 17.38           N  
ATOM    779  CA  ALA A  55      48.972   4.393 -13.197  1.00 17.38           C  
ATOM    780  C   ALA A  55      48.465   5.755 -12.717  1.00 17.38           C  
ATOM    781  O   ALA A  55      49.254   6.604 -12.302  1.00 17.38           O  
ATOM    782  CB  ALA A  55      49.965   4.569 -14.331  1.00 17.38           C  
ATOM    783  H   ALA A  55      47.665   3.473 -14.631  1.00 17.38           H  
ATOM    784  HA  ALA A  55      49.473   3.916 -12.361  1.00 17.38           H  
ATOM    785 1HB  ALA A  55      50.792   5.190 -13.998  1.00 17.38           H  
ATOM    786 2HB  ALA A  55      50.342   3.587 -14.637  1.00 17.38           H  
ATOM    787 3HB  ALA A  55      49.466   5.044 -15.173  1.00 17.38           H  
ATOM    788  N   GLU A  56      47.161   5.979 -12.819  1.00 16.33           N  
ATOM    789  CA  GLU A  56      46.544   7.244 -12.437  1.00 16.33           C  
ATOM    790  C   GLU A  56      46.799   7.580 -10.967  1.00 16.33           C  
ATOM    791  O   GLU A  56      46.618   6.738 -10.087  1.00 16.33           O  
ATOM    792  CB  GLU A  56      45.039   7.191 -12.727  1.00 16.33           C  
ATOM    793  CG  GLU A  56      44.286   8.502 -12.500  1.00 16.33           C  
ATOM    794  CD  GLU A  56      42.814   8.411 -12.873  1.00 16.33           C  
ATOM    795  OE1 GLU A  56      42.372   7.340 -13.217  1.00 16.33           O  
ATOM    796  OE2 GLU A  56      42.142   9.417 -12.830  1.00 16.33           O  
ATOM    797  H   GLU A  56      46.577   5.233 -13.165  1.00 16.33           H  
ATOM    798  HA  GLU A  56      46.985   8.037 -13.043  1.00 16.33           H  
ATOM    799 1HB  GLU A  56      44.881   6.890 -13.762  1.00 16.33           H  
ATOM    800 2HB  GLU A  56      44.579   6.433 -12.093  1.00 16.33           H  
ATOM    801 1HG  GLU A  56      44.362   8.773 -11.447  1.00 16.33           H  
ATOM    802 2HG  GLU A  56      44.760   9.289 -13.083  1.00 16.33           H  
ATOM    803  N   ALA A  57      47.215   8.816 -10.703  1.00 15.99           N  
ATOM    804  CA  ALA A  57      47.480   9.275  -9.342  1.00 15.99           C  
ATOM    805  C   ALA A  57      46.219   9.266  -8.492  1.00 15.99           C  
ATOM    806  O   ALA A  57      45.137   9.584  -8.977  1.00 15.99           O  
ATOM    807  CB  ALA A  57      48.064  10.678  -9.353  1.00 15.99           C  
ATOM    808  H   ALA A  57      47.353   9.452 -11.474  1.00 15.99           H  
ATOM    809  HA  ALA A  57      48.198   8.588  -8.891  1.00 15.99           H  
ATOM    810 1HB  ALA A  57      48.279  10.994  -8.331  1.00 15.99           H  
ATOM    811 2HB  ALA A  57      48.984  10.684  -9.936  1.00 15.99           H  
ATOM    812 3HB  ALA A  57      47.346  11.366  -9.799  1.00 15.99           H  
ATOM    813  N   GLU A  58      46.377   8.995  -7.199  1.00 16.40           N  
ATOM    814  CA  GLU A  58      45.257   9.028  -6.255  1.00 16.40           C  
ATOM    815  C   GLU A  58      45.011  10.438  -5.707  1.00 16.40           C  
ATOM    816  O   GLU A  58      44.096  10.659  -4.912  1.00 16.40           O  
ATOM    817  CB  GLU A  58      45.517   8.067  -5.091  1.00 16.40           C  
ATOM    818  CG  GLU A  58      45.576   6.594  -5.490  1.00 16.40           C  
ATOM    819  CD  GLU A  58      45.863   5.665  -4.328  1.00 16.40           C  
ATOM    820  OE1 GLU A  58      46.025   6.142  -3.229  1.00 16.40           O  
ATOM    821  OE2 GLU A  58      45.922   4.477  -4.546  1.00 16.40           O  
ATOM    822  H   GLU A  58      47.292   8.732  -6.860  1.00 16.40           H  
ATOM    823  HA  GLU A  58      44.356   8.708  -6.781  1.00 16.40           H  
ATOM    824 1HB  GLU A  58      46.461   8.325  -4.611  1.00 16.40           H  
ATOM    825 2HB  GLU A  58      44.730   8.180  -4.346  1.00 16.40           H  
ATOM    826 1HG  GLU A  58      44.622   6.313  -5.936  1.00 16.40           H  
ATOM    827 2HG  GLU A  58      46.348   6.469  -6.250  1.00 16.40           H  
ATOM    828  N   THR A  59      45.860  11.377  -6.109  1.00 17.50           N  
ATOM    829  CA  THR A  59      45.791  12.760  -5.664  1.00 17.50           C  
ATOM    830  C   THR A  59      44.459  13.409  -6.034  1.00 17.50           C  
ATOM    831  O   THR A  59      44.031  13.349  -7.189  1.00 17.50           O  
ATOM    832  CB  THR A  59      46.947  13.575  -6.278  1.00 17.50           C  
ATOM    833  OG1 THR A  59      48.203  12.988  -5.898  1.00 17.50           O  
ATOM    834  CG2 THR A  59      46.901  15.015  -5.800  1.00 17.50           C  
ATOM    835  H   THR A  59      46.574  11.111  -6.766  1.00 17.50           H  
ATOM    836  HA  THR A  59      45.886  12.781  -4.577  1.00 17.50           H  
ATOM    837  HB  THR A  59      46.863  13.555  -7.364  1.00 17.50           H  
ATOM    838  HG1 THR A  59      48.924  13.516  -6.256  1.00 17.50           H  
ATOM    839 1HG2 THR A  59      47.724  15.571  -6.245  1.00 17.50           H  
ATOM    840 2HG2 THR A  59      45.956  15.470  -6.097  1.00 17.50           H  
ATOM    841 3HG2 THR A  59      46.989  15.040  -4.716  1.00 17.50           H  
ATOM    842  N   SER A  60      43.832  14.055  -5.056  1.00 19.11           N  
ATOM    843  CA  SER A  60      42.562  14.734  -5.259  1.00 19.11           C  
ATOM    844  C   SER A  60      42.341  15.785  -4.179  1.00 19.11           C  
ATOM    845  O   SER A  60      41.875  16.886  -4.469  1.00 19.11           O  
ATOM    846  OXT SER A  60      42.880  15.624  -3.085  1.00 19.11           O  
ATOM    847  CB  SER A  60      41.423  13.731  -5.252  1.00 19.11           C  
ATOM    848  OG  SER A  60      40.186  14.371  -5.414  1.00 19.11           O  
ATOM    849  H   SER A  60      44.249  14.055  -4.137  1.00 19.11           H  
ATOM    850  HA  SER A  60      42.585  15.234  -6.228  1.00 19.11           H  
ATOM    851 1HB  SER A  60      41.569  13.008  -6.057  1.00 19.11           H  
ATOM    852 2HB  SER A  60      41.432  13.178  -4.315  1.00 19.11           H  
ATOM    853  HG  SER A  60      40.217  14.790  -6.278  1.00 19.11           H  
TER     854
ENDMDL

