REMARK ID 114288 MODEL 1 2021-08-21_00000216_1_19
PFRMAT TS
TARGET 2021-08-21_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.084   0.698  -1.214  1.00  7.58           N  
ATOM      2  CA  GLY A   1       0.915   1.761  -1.762  1.00  7.58           C  
ATOM      3  C   GLY A   1       0.713   3.056  -0.969  1.00  7.58           C  
ATOM      4  O   GLY A   1       0.525   3.007   0.244  1.00  7.58           O  
ATOM      5  H   GLY A   1       0.180   0.446  -0.240  1.00  7.58           H  
ATOM      6 1HA  GLY A   1       1.962   1.461  -1.726  1.00  7.58           H  
ATOM      7 2HA  GLY A   1       0.647   1.888  -2.807  1.00  7.58           H  
ATOM      8  N   PRO A   2       0.756   4.234  -1.624  1.00  7.09           N  
ATOM      9  CA  PRO A   2       0.518   5.557  -1.051  1.00  7.09           C  
ATOM     10  C   PRO A   2      -0.863   5.692  -0.405  1.00  7.09           C  
ATOM     11  O   PRO A   2      -1.068   6.504   0.504  1.00  7.09           O  
ATOM     12  CB  PRO A   2       0.633   6.470  -2.279  1.00  7.09           C  
ATOM     13  CG  PRO A   2       1.515   5.710  -3.244  1.00  7.09           C  
ATOM     14  CD  PRO A   2       1.140   4.263  -3.048  1.00  7.09           C  
ATOM     15  HA  PRO A   2       1.309   5.780  -0.321  1.00  7.09           H  
ATOM     16 1HB  PRO A   2      -0.373   6.673  -2.686  1.00  7.09           H  
ATOM     17 2HB  PRO A   2       1.059   7.440  -1.984  1.00  7.09           H  
ATOM     18 1HG  PRO A   2       1.338   6.058  -4.273  1.00  7.09           H  
ATOM     19 2HG  PRO A   2       2.574   5.907  -3.021  1.00  7.09           H  
ATOM     20 1HD  PRO A   2       0.282   4.003  -3.691  1.00  7.09           H  
ATOM     21 2HD  PRO A   2       2.025   3.636  -3.240  1.00  7.09           H  
ATOM     22  N   ASP A   3      -1.808   4.855  -0.818  1.00  6.34           N  
ATOM     23  CA  ASP A   3      -3.163   4.919  -0.292  1.00  6.34           C  
ATOM     24  C   ASP A   3      -3.298   4.198   1.044  1.00  6.34           C  
ATOM     25  O   ASP A   3      -3.964   3.172   1.166  1.00  6.34           O  
ATOM     26  CB  ASP A   3      -4.139   4.357  -1.319  1.00  6.34           C  
ATOM     27  CG  ASP A   3      -4.256   5.275  -2.524  1.00  6.34           C  
ATOM     28  OD1 ASP A   3      -4.274   6.473  -2.314  1.00  6.34           O  
ATOM     29  OD2 ASP A   3      -4.307   4.799  -3.623  1.00  6.34           O  
ATOM     30  H   ASP A   3      -1.602   4.176  -1.532  1.00  6.34           H  
ATOM     31  HA  ASP A   3      -3.416   5.967  -0.130  1.00  6.34           H  
ATOM     32 1HB  ASP A   3      -3.799   3.374  -1.649  1.00  6.34           H  
ATOM     33 2HB  ASP A   3      -5.124   4.236  -0.863  1.00  6.34           H  
ATOM     34  N   SER A   4      -2.661   4.788   2.050  1.00  5.40           N  
ATOM     35  CA  SER A   4      -2.603   4.276   3.416  1.00  5.40           C  
ATOM     36  C   SER A   4      -3.864   4.596   4.226  1.00  5.40           C  
ATOM     37  O   SER A   4      -4.021   4.133   5.356  1.00  5.40           O  
ATOM     38  CB  SER A   4      -1.368   4.823   4.108  1.00  5.40           C  
ATOM     39  OG  SER A   4      -1.449   6.211   4.285  1.00  5.40           O  
ATOM     40  H   SER A   4      -2.142   5.633   1.808  1.00  5.40           H  
ATOM     41  HA  SER A   4      -2.506   3.191   3.363  1.00  5.40           H  
ATOM     42 1HB  SER A   4      -1.246   4.337   5.074  1.00  5.40           H  
ATOM     43 2HB  SER A   4      -0.490   4.584   3.507  1.00  5.40           H  
ATOM     44  HG  SER A   4      -1.641   6.577   3.413  1.00  5.40           H  
ATOM     45  N   MET A   5      -4.741   5.413   3.653  1.00  4.38           N  
ATOM     46  CA  MET A   5      -5.975   5.826   4.300  1.00  4.38           C  
ATOM     47  C   MET A   5      -7.157   5.794   3.323  1.00  4.38           C  
ATOM     48  O   MET A   5      -6.963   5.998   2.125  1.00  4.38           O  
ATOM     49  CB  MET A   5      -5.761   7.234   4.857  1.00  4.38           C  
ATOM     50  CG  MET A   5      -5.362   8.265   3.790  1.00  4.38           C  
ATOM     51  SD  MET A   5      -6.719   8.904   2.817  1.00  4.38           S  
ATOM     52  CE  MET A   5      -7.594   9.866   4.027  1.00  4.38           C  
ATOM     53  H   MET A   5      -4.537   5.746   2.724  1.00  4.38           H  
ATOM     54  HA  MET A   5      -6.154   5.136   5.118  1.00  4.38           H  
ATOM     55 1HB  MET A   5      -6.670   7.595   5.329  1.00  4.38           H  
ATOM     56 2HB  MET A   5      -4.978   7.211   5.617  1.00  4.38           H  
ATOM     57 1HG  MET A   5      -4.873   9.101   4.280  1.00  4.38           H  
ATOM     58 2HG  MET A   5      -4.644   7.808   3.110  1.00  4.38           H  
ATOM     59 1HE  MET A   5      -8.462  10.333   3.558  1.00  4.38           H  
ATOM     60 2HE  MET A   5      -7.928   9.211   4.834  1.00  4.38           H  
ATOM     61 3HE  MET A   5      -6.944  10.630   4.428  1.00  4.38           H  
ATOM     62  N   PRO A   6      -8.391   5.544   3.803  1.00  3.42           N  
ATOM     63  CA  PRO A   6      -9.626   5.585   3.040  1.00  3.42           C  
ATOM     64  C   PRO A   6     -10.064   7.002   2.754  1.00  3.42           C  
ATOM     65  O   PRO A   6      -9.844   7.893   3.570  1.00  3.42           O  
ATOM     66  CB  PRO A   6     -10.615   4.883   3.972  1.00  3.42           C  
ATOM     67  CG  PRO A   6     -10.092   5.170   5.361  1.00  3.42           C  
ATOM     68  CD  PRO A   6      -8.581   5.170   5.222  1.00  3.42           C  
ATOM     69  HA  PRO A   6      -9.493   5.024   2.104  1.00  3.42           H  
ATOM     70 1HB  PRO A   6     -11.627   5.287   3.806  1.00  3.42           H  
ATOM     71 2HB  PRO A   6     -10.654   3.810   3.740  1.00  3.42           H  
ATOM     72 1HG  PRO A   6     -10.481   6.139   5.710  1.00  3.42           H  
ATOM     73 2HG  PRO A   6     -10.457   4.409   6.068  1.00  3.42           H  
ATOM     74 1HD  PRO A   6      -8.168   5.923   5.900  1.00  3.42           H  
ATOM     75 2HD  PRO A   6      -8.186   4.160   5.418  1.00  3.42           H  
ATOM     76  N   ARG A   7     -10.798   7.190   1.667  1.00  2.61           N  
ATOM     77  CA  ARG A   7     -11.370   8.499   1.390  1.00  2.61           C  
ATOM     78  C   ARG A   7     -12.858   8.342   1.124  1.00  2.61           C  
ATOM     79  O   ARG A   7     -13.255   7.567   0.252  1.00  2.61           O  
ATOM     80  CB  ARG A   7     -10.731   9.110   0.150  1.00  2.61           C  
ATOM     81  CG  ARG A   7      -9.226   9.347   0.230  1.00  2.61           C  
ATOM     82  CD  ARG A   7      -8.700   9.930  -1.033  1.00  2.61           C  
ATOM     83  NE  ARG A   7      -7.257  10.188  -0.982  1.00  2.61           N  
ATOM     84  CZ  ARG A   7      -6.293   9.324  -1.395  1.00  2.61           C  
ATOM     85  NH1 ARG A   7      -6.594   8.148  -1.891  1.00  2.61           N  
ATOM     86  NH2 ARG A   7      -5.031   9.666  -1.305  1.00  2.61           N  
ATOM     87  H   ARG A   7     -10.955   6.430   1.022  1.00  2.61           H  
ATOM     88  HA  ARG A   7     -11.226   9.157   2.250  1.00  2.61           H  
ATOM     89 1HB  ARG A   7     -10.925   8.478  -0.714  1.00  2.61           H  
ATOM     90 2HB  ARG A   7     -11.198  10.077  -0.047  1.00  2.61           H  
ATOM     91 1HG  ARG A   7      -9.014  10.052   1.037  1.00  2.61           H  
ATOM     92 2HG  ARG A   7      -8.706   8.407   0.420  1.00  2.61           H  
ATOM     93 1HD  ARG A   7      -8.897   9.253  -1.861  1.00  2.61           H  
ATOM     94 2HD  ARG A   7      -9.206  10.877  -1.214  1.00  2.61           H  
ATOM     95  HE  ARG A   7      -6.939  11.100  -0.565  1.00  2.61           H  
ATOM     96 1HH1 ARG A   7      -7.551   7.857  -1.970  1.00  2.61           H  
ATOM     97 2HH1 ARG A   7      -5.825   7.516  -2.184  1.00  2.61           H  
ATOM     98 1HH2 ARG A   7      -4.799  10.592  -0.928  1.00  2.61           H  
ATOM     99 2HH2 ARG A   7      -4.305   9.028  -1.612  1.00  2.61           H  
ATOM    100  N   GLY A   8     -13.686   9.076   1.851  1.00  1.98           N  
ATOM    101  CA  GLY A   8     -15.119   8.999   1.620  1.00  1.98           C  
ATOM    102  C   GLY A   8     -15.511   9.884   0.446  1.00  1.98           C  
ATOM    103  O   GLY A   8     -14.837  10.874   0.152  1.00  1.98           O  
ATOM    104  H   GLY A   8     -13.323   9.679   2.588  1.00  1.98           H  
ATOM    105 1HA  GLY A   8     -15.405   7.966   1.420  1.00  1.98           H  
ATOM    106 2HA  GLY A   8     -15.648   9.315   2.518  1.00  1.98           H  
ATOM    107  N   ALA A   9     -16.643   9.584  -0.191  1.00  1.52           N  
ATOM    108  CA  ALA A   9     -17.102  10.407  -1.314  1.00  1.52           C  
ATOM    109  C   ALA A   9     -17.327  11.850  -0.891  1.00  1.52           C  
ATOM    110  O   ALA A   9     -17.089  12.791  -1.642  1.00  1.52           O  
ATOM    111  CB  ALA A   9     -18.389   9.850  -1.889  1.00  1.52           C  
ATOM    112  H   ALA A   9     -17.171   8.767   0.083  1.00  1.52           H  
ATOM    113  HA  ALA A   9     -16.324  10.396  -2.082  1.00  1.52           H  
ATOM    114 1HB  ALA A   9     -18.699  10.463  -2.735  1.00  1.52           H  
ATOM    115 2HB  ALA A   9     -18.229   8.825  -2.221  1.00  1.52           H  
ATOM    116 3HB  ALA A   9     -19.167   9.870  -1.125  1.00  1.52           H  
ATOM    117  N   ASP A  10     -17.795  12.037   0.334  1.00  1.20           N  
ATOM    118  CA  ASP A  10     -18.045  13.385   0.797  1.00  1.20           C  
ATOM    119  C   ASP A  10     -16.737  14.087   1.117  1.00  1.20           C  
ATOM    120  O   ASP A  10     -16.544  15.244   0.762  1.00  1.20           O  
ATOM    121  CB  ASP A  10     -18.936  13.357   2.032  1.00  1.20           C  
ATOM    122  CG  ASP A  10     -20.346  12.881   1.716  1.00  1.20           C  
ATOM    123  OD1 ASP A  10     -20.694  12.821   0.558  1.00  1.20           O  
ATOM    124  OD2 ASP A  10     -21.059  12.568   2.634  1.00  1.20           O  
ATOM    125  H   ASP A  10     -17.978  11.246   0.928  1.00  1.20           H  
ATOM    126  HA  ASP A  10     -18.550  13.940   0.007  1.00  1.20           H  
ATOM    127 1HB  ASP A  10     -18.499  12.700   2.783  1.00  1.20           H  
ATOM    128 2HB  ASP A  10     -18.987  14.358   2.464  1.00  1.20           H  
ATOM    129  N   GLN A  11     -15.788  13.357   1.703  1.00  0.98           N  
ATOM    130  CA  GLN A  11     -14.510  13.948   2.101  1.00  0.98           C  
ATOM    131  C   GLN A  11     -13.767  14.484   0.896  1.00  0.98           C  
ATOM    132  O   GLN A  11     -13.154  15.550   0.949  1.00  0.98           O  
ATOM    133  CB  GLN A  11     -13.625  12.916   2.800  1.00  0.98           C  
ATOM    134  CG  GLN A  11     -14.106  12.506   4.171  1.00  0.98           C  
ATOM    135  CD  GLN A  11     -13.223  11.433   4.799  1.00  0.98           C  
ATOM    136  OE1 GLN A  11     -12.862  10.424   4.170  1.00  0.98           O  
ATOM    137  NE2 GLN A  11     -12.861  11.642   6.060  1.00  0.98           N  
ATOM    138  H   GLN A  11     -15.972  12.389   1.905  1.00  0.98           H  
ATOM    139  HA  GLN A  11     -14.703  14.775   2.782  1.00  0.98           H  
ATOM    140 1HB  GLN A  11     -13.554  12.027   2.178  1.00  0.98           H  
ATOM    141 2HB  GLN A  11     -12.614  13.322   2.902  1.00  0.98           H  
ATOM    142 1HG  GLN A  11     -14.099  13.383   4.819  1.00  0.98           H  
ATOM    143 2HG  GLN A  11     -15.120  12.113   4.082  1.00  0.98           H  
ATOM    144 1HE2 GLN A  11     -12.281  10.974   6.532  1.00  0.98           H  
ATOM    145 2HE2 GLN A  11     -13.168  12.464   6.543  1.00  0.98           H  
ATOM    146  N   GLU A  12     -13.876  13.784  -0.221  1.00  0.83           N  
ATOM    147  CA  GLU A  12     -13.186  14.221  -1.416  1.00  0.83           C  
ATOM    148  C   GLU A  12     -13.643  15.581  -1.942  1.00  0.83           C  
ATOM    149  O   GLU A  12     -12.896  16.241  -2.664  1.00  0.83           O  
ATOM    150  CB  GLU A  12     -13.296  13.196  -2.542  1.00  0.83           C  
ATOM    151  CG  GLU A  12     -12.456  11.931  -2.375  1.00  0.83           C  
ATOM    152  CD  GLU A  12     -12.546  11.036  -3.595  1.00  0.83           C  
ATOM    153  OE1 GLU A  12     -13.625  10.782  -4.061  1.00  0.83           O  
ATOM    154  OE2 GLU A  12     -11.506  10.680  -4.118  1.00  0.83           O  
ATOM    155  H   GLU A  12     -14.400  12.906  -0.218  1.00  0.83           H  
ATOM    156  HA  GLU A  12     -12.142  14.306  -1.147  1.00  0.83           H  
ATOM    157 1HB  GLU A  12     -14.340  12.878  -2.622  1.00  0.83           H  
ATOM    158 2HB  GLU A  12     -13.038  13.668  -3.474  1.00  0.83           H  
ATOM    159 1HG  GLU A  12     -11.414  12.209  -2.204  1.00  0.83           H  
ATOM    160 2HG  GLU A  12     -12.810  11.387  -1.499  1.00  0.83           H  
ATOM    161  N   ASN A  13     -14.869  15.988  -1.618  1.00  0.74           N  
ATOM    162  CA  ASN A  13     -15.397  17.249  -2.101  1.00  0.74           C  
ATOM    163  C   ASN A  13     -15.342  18.313  -0.995  1.00  0.74           C  
ATOM    164  O   ASN A  13     -15.948  19.383  -1.118  1.00  0.74           O  
ATOM    165  CB  ASN A  13     -16.807  17.044  -2.596  1.00  0.74           C  
ATOM    166  CG  ASN A  13     -16.861  16.090  -3.785  1.00  0.74           C  
ATOM    167  OD1 ASN A  13     -16.007  16.116  -4.685  1.00  0.74           O  
ATOM    168  ND2 ASN A  13     -17.858  15.238  -3.798  1.00  0.74           N  
ATOM    169  H   ASN A  13     -15.443  15.437  -0.979  1.00  0.74           H  
ATOM    170  HA  ASN A  13     -14.781  17.602  -2.927  1.00  0.74           H  
ATOM    171 1HB  ASN A  13     -17.424  16.645  -1.786  1.00  0.74           H  
ATOM    172 2HB  ASN A  13     -17.228  18.001  -2.897  1.00  0.74           H  
ATOM    173 1HD2 ASN A  13     -17.950  14.581  -4.546  1.00  0.74           H  
ATOM    174 2HD2 ASN A  13     -18.525  15.237  -3.049  1.00  0.74           H  
ATOM    175  N   MET A  14     -14.613  18.023   0.087  1.00  0.67           N  
ATOM    176  CA  MET A  14     -14.502  18.947   1.209  1.00  0.67           C  
ATOM    177  C   MET A  14     -13.157  19.664   1.354  1.00  0.67           C  
ATOM    178  O   MET A  14     -12.090  19.121   1.034  1.00  0.67           O  
ATOM    179  CB  MET A  14     -14.869  18.214   2.494  1.00  0.67           C  
ATOM    180  CG  MET A  14     -16.315  17.857   2.594  1.00  0.67           C  
ATOM    181  SD  MET A  14     -16.694  16.890   4.019  1.00  0.67           S  
ATOM    182  CE  MET A  14     -16.433  18.163   5.208  1.00  0.67           C  
ATOM    183  H   MET A  14     -14.125  17.131   0.159  1.00  0.67           H  
ATOM    184  HA  MET A  14     -15.244  19.718   1.057  1.00  0.67           H  
ATOM    185 1HB  MET A  14     -14.301  17.298   2.550  1.00  0.67           H  
ATOM    186 2HB  MET A  14     -14.613  18.832   3.351  1.00  0.67           H  
ATOM    187 1HG  MET A  14     -16.851  18.779   2.691  1.00  0.67           H  
ATOM    188 2HG  MET A  14     -16.665  17.366   1.712  1.00  0.67           H  
ATOM    189 1HE  MET A  14     -16.612  17.774   6.210  1.00  0.67           H  
ATOM    190 2HE  MET A  14     -15.407  18.501   5.124  1.00  0.67           H  
ATOM    191 3HE  MET A  14     -17.110  18.997   5.010  1.00  0.67           H  
ATOM    192  N   LEU A  15     -13.248  20.893   1.878  1.00  0.64           N  
ATOM    193  CA  LEU A  15     -12.127  21.782   2.192  1.00  0.64           C  
ATOM    194  C   LEU A  15     -12.084  22.167   3.675  1.00  0.64           C  
ATOM    195  O   LEU A  15     -13.098  22.587   4.232  1.00  0.64           O  
ATOM    196  CB  LEU A  15     -12.308  23.089   1.421  1.00  0.64           C  
ATOM    197  CG  LEU A  15     -11.261  24.139   1.568  1.00  0.64           C  
ATOM    198  CD1 LEU A  15     -10.078  23.651   0.923  1.00  0.64           C  
ATOM    199  CD2 LEU A  15     -11.741  25.436   0.962  1.00  0.64           C  
ATOM    200  H   LEU A  15     -14.189  21.245   2.051  1.00  0.64           H  
ATOM    201  HA  LEU A  15     -11.192  21.289   1.923  1.00  0.64           H  
ATOM    202 1HB  LEU A  15     -12.394  22.857   0.364  1.00  0.64           H  
ATOM    203 2HB  LEU A  15     -13.251  23.532   1.737  1.00  0.64           H  
ATOM    204  HG  LEU A  15     -11.029  24.291   2.621  1.00  0.64           H  
ATOM    205 1HD1 LEU A  15      -9.300  24.360   1.020  1.00  0.64           H  
ATOM    206 2HD1 LEU A  15      -9.799  22.734   1.380  1.00  0.64           H  
ATOM    207 3HD1 LEU A  15     -10.295  23.486  -0.126  1.00  0.64           H  
ATOM    208 1HD2 LEU A  15     -10.974  26.202   1.052  1.00  0.64           H  
ATOM    209 2HD2 LEU A  15     -11.968  25.273  -0.081  1.00  0.64           H  
ATOM    210 3HD2 LEU A  15     -12.634  25.751   1.485  1.00  0.64           H  
ATOM    211  N   LYS A  16     -10.947  22.014   4.337  1.00  0.62           N  
ATOM    212  CA  LYS A  16     -10.850  22.464   5.722  1.00  0.62           C  
ATOM    213  C   LYS A  16     -10.333  23.884   5.699  1.00  0.62           C  
ATOM    214  O   LYS A  16      -9.362  24.169   4.992  1.00  0.62           O  
ATOM    215  CB  LYS A  16      -9.920  21.594   6.583  1.00  0.62           C  
ATOM    216  CG  LYS A  16      -9.898  22.009   8.055  1.00  0.62           C  
ATOM    217  CD  LYS A  16      -9.046  21.071   8.893  1.00  0.62           C  
ATOM    218  CE  LYS A  16      -9.015  21.514  10.350  1.00  0.62           C  
ATOM    219  NZ  LYS A  16      -8.185  20.603  11.190  1.00  0.62           N  
ATOM    220  H   LYS A  16     -10.130  21.635   3.872  1.00  0.62           H  
ATOM    221  HA  LYS A  16     -11.837  22.473   6.177  1.00  0.62           H  
ATOM    222 1HB  LYS A  16     -10.223  20.565   6.548  1.00  0.62           H  
ATOM    223 2HB  LYS A  16      -8.903  21.650   6.191  1.00  0.62           H  
ATOM    224 1HG  LYS A  16      -9.495  23.022   8.144  1.00  0.62           H  
ATOM    225 2HG  LYS A  16     -10.920  22.018   8.443  1.00  0.62           H  
ATOM    226 1HD  LYS A  16      -9.450  20.059   8.834  1.00  0.62           H  
ATOM    227 2HD  LYS A  16      -8.028  21.062   8.505  1.00  0.62           H  
ATOM    228 1HE  LYS A  16      -8.604  22.523  10.406  1.00  0.62           H  
ATOM    229 2HE  LYS A  16     -10.035  21.528  10.741  1.00  0.62           H  
ATOM    230 1HZ  LYS A  16      -8.188  20.930  12.146  1.00  0.62           H  
ATOM    231 2HZ  LYS A  16      -8.565  19.667  11.152  1.00  0.62           H  
ATOM    232 3HZ  LYS A  16      -7.237  20.596  10.840  1.00  0.62           H  
ATOM    233  N   ILE A  17     -10.986  24.793   6.417  1.00  0.62           N  
ATOM    234  CA  ILE A  17     -10.463  26.145   6.431  1.00  0.62           C  
ATOM    235  C   ILE A  17     -10.133  26.527   7.885  1.00  0.62           C  
ATOM    236  O   ILE A  17     -10.894  26.202   8.807  1.00  0.62           O  
ATOM    237  CB  ILE A  17     -11.498  27.128   5.842  1.00  0.62           C  
ATOM    238  CG1 ILE A  17     -12.680  27.247   6.705  1.00  0.62           C  
ATOM    239  CG2 ILE A  17     -11.997  26.597   4.472  1.00  0.62           C  
ATOM    240  CD1 ILE A  17     -13.560  28.376   6.283  1.00  0.62           C  
ATOM    241  H   ILE A  17     -11.803  24.536   6.960  1.00  0.62           H  
ATOM    242  HA  ILE A  17      -9.551  26.197   5.849  1.00  0.62           H  
ATOM    243  HB  ILE A  17     -11.052  28.086   5.705  1.00  0.62           H  
ATOM    244 1HG1 ILE A  17     -13.250  26.321   6.657  1.00  0.62           H  
ATOM    245 2HG1 ILE A  17     -12.360  27.404   7.728  1.00  0.62           H  
ATOM    246 1HG2 ILE A  17     -12.722  27.291   4.053  1.00  0.62           H  
ATOM    247 2HG2 ILE A  17     -11.170  26.491   3.793  1.00  0.62           H  
ATOM    248 3HG2 ILE A  17     -12.472  25.621   4.607  1.00  0.62           H  
ATOM    249 1HD1 ILE A  17     -14.404  28.427   6.939  1.00  0.62           H  
ATOM    250 2HD1 ILE A  17     -13.006  29.314   6.337  1.00  0.62           H  
ATOM    251 3HD1 ILE A  17     -13.892  28.207   5.263  1.00  0.62           H  
ATOM    252  N   SER A  18      -9.040  27.279   8.085  1.00  0.64           N  
ATOM    253  CA  SER A  18      -8.644  27.698   9.433  1.00  0.64           C  
ATOM    254  C   SER A  18      -8.028  29.093   9.582  1.00  0.64           C  
ATOM    255  O   SER A  18      -7.341  29.600   8.693  1.00  0.64           O  
ATOM    256  CB  SER A  18      -7.661  26.700  10.021  1.00  0.64           C  
ATOM    257  OG  SER A  18      -8.247  25.440  10.205  1.00  0.64           O  
ATOM    258  H   SER A  18      -8.448  27.507   7.290  1.00  0.64           H  
ATOM    259  HA  SER A  18      -9.541  27.675  10.036  1.00  0.64           H  
ATOM    260 1HB  SER A  18      -6.807  26.609   9.349  1.00  0.64           H  
ATOM    261 2HB  SER A  18      -7.287  27.072  10.974  1.00  0.64           H  
ATOM    262  HG  SER A  18      -8.735  25.508  11.008  1.00  0.64           H  
ATOM    263  N   GLY A  19      -8.190  29.667  10.775  1.00  0.68           N  
ATOM    264  CA  GLY A  19      -7.546  30.932  11.140  1.00  0.68           C  
ATOM    265  C   GLY A  19      -8.424  32.155  10.920  1.00  0.68           C  
ATOM    266  O   GLY A  19      -7.968  33.293  11.047  1.00  0.68           O  
ATOM    267  H   GLY A  19      -8.805  29.210  11.448  1.00  0.68           H  
ATOM    268 1HA  GLY A  19      -7.248  30.890  12.189  1.00  0.68           H  
ATOM    269 2HA  GLY A  19      -6.629  31.046  10.562  1.00  0.68           H  
ATOM    270  N   TYR A  20      -9.681  31.932  10.587  1.00  0.73           N  
ATOM    271  CA  TYR A  20     -10.570  33.050  10.375  1.00  0.73           C  
ATOM    272  C   TYR A  20     -10.934  33.684  11.725  1.00  0.73           C  
ATOM    273  O   TYR A  20     -10.761  33.034  12.750  1.00  0.73           O  
ATOM    274  CB  TYR A  20     -11.798  32.601   9.583  1.00  0.73           C  
ATOM    275  CG  TYR A  20     -12.593  31.445  10.132  1.00  0.73           C  
ATOM    276  CD1 TYR A  20     -13.521  31.695  11.080  1.00  0.73           C  
ATOM    277  CD2 TYR A  20     -12.455  30.158   9.622  1.00  0.73           C  
ATOM    278  CE1 TYR A  20     -14.324  30.719  11.568  1.00  0.73           C  
ATOM    279  CE2 TYR A  20     -13.274  29.155  10.110  1.00  0.73           C  
ATOM    280  CZ  TYR A  20     -14.210  29.449  11.090  1.00  0.73           C  
ATOM    281  OH  TYR A  20     -15.039  28.497  11.597  1.00  0.73           O  
ATOM    282  H   TYR A  20     -10.011  30.983  10.488  1.00  0.73           H  
ATOM    283  HA  TYR A  20     -10.027  33.771   9.781  1.00  0.73           H  
ATOM    284 1HB  TYR A  20     -12.476  33.422   9.486  1.00  0.73           H  
ATOM    285 2HB  TYR A  20     -11.496  32.336   8.590  1.00  0.73           H  
ATOM    286  HD1 TYR A  20     -13.619  32.692  11.446  1.00  0.73           H  
ATOM    287  HD2 TYR A  20     -11.724  29.940   8.844  1.00  0.73           H  
ATOM    288  HE1 TYR A  20     -15.064  30.958  12.337  1.00  0.73           H  
ATOM    289  HE2 TYR A  20     -13.188  28.149   9.724  1.00  0.73           H  
ATOM    290  HH  TYR A  20     -15.483  28.864  12.374  1.00  0.73           H  
ATOM    291  N   PRO A  21     -11.400  34.948  11.782  1.00  0.78           N  
ATOM    292  CA  PRO A  21     -11.844  35.611  12.997  1.00  0.78           C  
ATOM    293  C   PRO A  21     -12.970  34.834  13.647  1.00  0.78           C  
ATOM    294  O   PRO A  21     -13.882  34.385  12.962  1.00  0.78           O  
ATOM    295  CB  PRO A  21     -12.365  36.959  12.478  1.00  0.78           C  
ATOM    296  CG  PRO A  21     -11.628  37.187  11.187  1.00  0.78           C  
ATOM    297  CD  PRO A  21     -11.449  35.818  10.581  1.00  0.78           C  
ATOM    298  HA  PRO A  21     -10.994  35.735  13.684  1.00  0.78           H  
ATOM    299 1HB  PRO A  21     -13.455  36.919  12.344  1.00  0.78           H  
ATOM    300 2HB  PRO A  21     -12.158  37.748  13.217  1.00  0.78           H  
ATOM    301 1HG  PRO A  21     -12.202  37.866  10.535  1.00  0.78           H  
ATOM    302 2HG  PRO A  21     -10.688  37.699  11.375  1.00  0.78           H  
ATOM    303 1HD  PRO A  21     -12.300  35.585   9.937  1.00  0.78           H  
ATOM    304 2HD  PRO A  21     -10.500  35.833  10.050  1.00  0.78           H  
ATOM    305  N   GLY A  22     -13.009  34.819  14.976  1.00  0.83           N  
ATOM    306  CA  GLY A  22     -14.083  34.140  15.714  1.00  0.83           C  
ATOM    307  C   GLY A  22     -15.470  34.740  15.443  1.00  0.83           C  
ATOM    308  O   GLY A  22     -16.493  34.139  15.765  1.00  0.83           O  
ATOM    309  H   GLY A  22     -12.247  35.230  15.495  1.00  0.83           H  
ATOM    310 1HA  GLY A  22     -14.088  33.085  15.441  1.00  0.83           H  
ATOM    311 2HA  GLY A  22     -13.870  34.187  16.781  1.00  0.83           H  
ATOM    312  N   MET A  23     -15.496  35.939  14.858  1.00  0.85           N  
ATOM    313  CA  MET A  23     -16.732  36.622  14.515  1.00  0.85           C  
ATOM    314  C   MET A  23     -17.271  36.215  13.138  1.00  0.85           C  
ATOM    315  O   MET A  23     -18.338  36.680  12.728  1.00  0.85           O  
ATOM    316  CB  MET A  23     -16.511  38.129  14.548  1.00  0.85           C  
ATOM    317  CG  MET A  23     -16.153  38.675  15.922  1.00  0.85           C  
ATOM    318  SD  MET A  23     -17.421  38.335  17.154  1.00  0.85           S  
ATOM    319  CE  MET A  23     -18.743  39.393  16.574  1.00  0.85           C  
ATOM    320  H   MET A  23     -14.618  36.376  14.633  1.00  0.85           H  
ATOM    321  HA  MET A  23     -17.487  36.356  15.254  1.00  0.85           H  
ATOM    322 1HB  MET A  23     -15.707  38.390  13.861  1.00  0.85           H  
ATOM    323 2HB  MET A  23     -17.413  38.636  14.206  1.00  0.85           H  
ATOM    324 1HG  MET A  23     -15.218  38.229  16.257  1.00  0.85           H  
ATOM    325 2HG  MET A  23     -16.014  39.755  15.859  1.00  0.85           H  
ATOM    326 1HE  MET A  23     -19.604  39.295  17.236  1.00  0.85           H  
ATOM    327 2HE  MET A  23     -18.403  40.429  16.569  1.00  0.85           H  
ATOM    328 3HE  MET A  23     -19.027  39.099  15.563  1.00  0.85           H  
ATOM    329  N   LEU A  24     -16.548  35.363  12.408  1.00  0.85           N  
ATOM    330  CA  LEU A  24     -17.023  34.953  11.092  1.00  0.85           C  
ATOM    331  C   LEU A  24     -17.953  33.763  11.265  1.00  0.85           C  
ATOM    332  O   LEU A  24     -17.547  32.710  11.758  1.00  0.85           O  
ATOM    333  CB  LEU A  24     -15.864  34.498  10.198  1.00  0.85           C  
ATOM    334  CG  LEU A  24     -16.215  34.117   8.733  1.00  0.85           C  
ATOM    335  CD1 LEU A  24     -16.632  35.358   7.995  1.00  0.85           C  
ATOM    336  CD2 LEU A  24     -15.034  33.445   8.052  1.00  0.85           C  
ATOM    337  H   LEU A  24     -15.668  34.990  12.760  1.00  0.85           H  
ATOM    338  HA  LEU A  24     -17.564  35.773  10.625  1.00  0.85           H  
ATOM    339 1HB  LEU A  24     -15.102  35.275  10.183  1.00  0.85           H  
ATOM    340 2HB  LEU A  24     -15.444  33.629  10.653  1.00  0.85           H  
ATOM    341  HG  LEU A  24     -17.063  33.429   8.734  1.00  0.85           H  
ATOM    342 1HD1 LEU A  24     -16.887  35.101   6.977  1.00  0.85           H  
ATOM    343 2HD1 LEU A  24     -17.491  35.806   8.493  1.00  0.85           H  
ATOM    344 3HD1 LEU A  24     -15.806  36.066   7.986  1.00  0.85           H  
ATOM    345 1HD2 LEU A  24     -15.319  33.186   7.038  1.00  0.85           H  
ATOM    346 2HD2 LEU A  24     -14.189  34.126   8.033  1.00  0.85           H  
ATOM    347 3HD2 LEU A  24     -14.776  32.546   8.593  1.00  0.85           H  
ATOM    348  N   ASN A  25     -19.198  33.920  10.856  1.00  0.83           N  
ATOM    349  CA  ASN A  25     -20.155  32.835  10.984  1.00  0.83           C  
ATOM    350  C   ASN A  25     -20.200  31.966   9.734  1.00  0.83           C  
ATOM    351  O   ASN A  25     -19.481  32.228   8.763  1.00  0.83           O  
ATOM    352  CB  ASN A  25     -21.517  33.389  11.367  1.00  0.83           C  
ATOM    353  CG  ASN A  25     -22.113  34.326  10.339  1.00  0.83           C  
ATOM    354  OD1 ASN A  25     -21.698  34.405   9.174  1.00  0.83           O  
ATOM    355  ND2 ASN A  25     -23.112  35.063  10.768  1.00  0.83           N  
ATOM    356  H   ASN A  25     -19.483  34.810  10.474  1.00  0.83           H  
ATOM    357  HA  ASN A  25     -19.831  32.189  11.801  1.00  0.83           H  
ATOM    358 1HB  ASN A  25     -22.213  32.571  11.538  1.00  0.83           H  
ATOM    359 2HB  ASN A  25     -21.423  33.931  12.309  1.00  0.83           H  
ATOM    360 1HD2 ASN A  25     -23.559  35.709  10.148  1.00  0.83           H  
ATOM    361 2HD2 ASN A  25     -23.425  34.981  11.715  1.00  0.83           H  
ATOM    362  N   THR A  26     -21.095  30.980   9.744  1.00  0.80           N  
ATOM    363  CA  THR A  26     -21.232  30.026   8.653  1.00  0.80           C  
ATOM    364  C   THR A  26     -21.534  30.727   7.338  1.00  0.80           C  
ATOM    365  O   THR A  26     -20.960  30.413   6.292  1.00  0.80           O  
ATOM    366  CB  THR A  26     -22.366  29.050   8.965  1.00  0.80           C  
ATOM    367  OG1 THR A  26     -22.087  28.363  10.190  1.00  0.80           O  
ATOM    368  CG2 THR A  26     -22.439  28.063   7.890  1.00  0.80           C  
ATOM    369  H   THR A  26     -21.665  30.851  10.567  1.00  0.80           H  
ATOM    370  HA  THR A  26     -20.298  29.479   8.542  1.00  0.80           H  
ATOM    371  HB  THR A  26     -23.313  29.582   9.048  1.00  0.80           H  
ATOM    372  HG1 THR A  26     -22.728  27.654  10.310  1.00  0.80           H  
ATOM    373 1HG2 THR A  26     -23.225  27.340   8.096  1.00  0.80           H  
ATOM    374 2HG2 THR A  26     -22.635  28.558   6.939  1.00  0.80           H  
ATOM    375 3HG2 THR A  26     -21.488  27.575   7.864  1.00  0.80           H  
ATOM    376  N   PHE A  27     -22.455  31.678   7.406  1.00  0.76           N  
ATOM    377  CA  PHE A  27     -22.861  32.466   6.260  1.00  0.76           C  
ATOM    378  C   PHE A  27     -21.660  33.189   5.681  1.00  0.76           C  
ATOM    379  O   PHE A  27     -21.427  33.137   4.475  1.00  0.76           O  
ATOM    380  CB  PHE A  27     -23.969  33.429   6.666  1.00  0.76           C  
ATOM    381  CG  PHE A  27     -24.433  34.372   5.616  1.00  0.76           C  
ATOM    382  CD1 PHE A  27     -25.250  33.944   4.582  1.00  0.76           C  
ATOM    383  CD2 PHE A  27     -24.100  35.707   5.691  1.00  0.76           C  
ATOM    384  CE1 PHE A  27     -25.709  34.836   3.635  1.00  0.76           C  
ATOM    385  CE2 PHE A  27     -24.563  36.597   4.758  1.00  0.76           C  
ATOM    386  CZ  PHE A  27     -25.366  36.164   3.723  1.00  0.76           C  
ATOM    387  H   PHE A  27     -22.874  31.870   8.303  1.00  0.76           H  
ATOM    388  HA  PHE A  27     -23.255  31.793   5.498  1.00  0.76           H  
ATOM    389 1HB  PHE A  27     -24.830  32.856   7.002  1.00  0.76           H  
ATOM    390 2HB  PHE A  27     -23.635  34.019   7.510  1.00  0.76           H  
ATOM    391  HD1 PHE A  27     -25.528  32.891   4.523  1.00  0.76           H  
ATOM    392  HD2 PHE A  27     -23.465  36.052   6.509  1.00  0.76           H  
ATOM    393  HE1 PHE A  27     -26.348  34.490   2.823  1.00  0.76           H  
ATOM    394  HE2 PHE A  27     -24.292  37.649   4.834  1.00  0.76           H  
ATOM    395  HZ  PHE A  27     -25.730  36.873   2.982  1.00  0.76           H  
ATOM    396  N   GLY A  28     -20.894  33.861   6.536  1.00  0.73           N  
ATOM    397  CA  GLY A  28     -19.723  34.589   6.084  1.00  0.73           C  
ATOM    398  C   GLY A  28     -18.728  33.671   5.370  1.00  0.73           C  
ATOM    399  O   GLY A  28     -18.138  34.067   4.363  1.00  0.73           O  
ATOM    400  H   GLY A  28     -21.129  33.877   7.521  1.00  0.73           H  
ATOM    401 1HA  GLY A  28     -20.033  35.394   5.419  1.00  0.73           H  
ATOM    402 2HA  GLY A  28     -19.253  35.052   6.945  1.00  0.73           H  
ATOM    403  N   ILE A  29     -18.569  32.434   5.849  1.00  0.71           N  
ATOM    404  CA  ILE A  29     -17.662  31.499   5.186  1.00  0.71           C  
ATOM    405  C   ILE A  29     -18.185  31.197   3.795  1.00  0.71           C  
ATOM    406  O   ILE A  29     -17.431  31.200   2.815  1.00  0.71           O  
ATOM    407  CB  ILE A  29     -17.523  30.181   5.946  1.00  0.71           C  
ATOM    408  CG1 ILE A  29     -16.820  30.403   7.268  1.00  0.71           C  
ATOM    409  CG2 ILE A  29     -16.752  29.198   5.070  1.00  0.71           C  
ATOM    410  CD1 ILE A  29     -16.935  29.238   8.181  1.00  0.71           C  
ATOM    411  H   ILE A  29     -19.062  32.164   6.704  1.00  0.71           H  
ATOM    412  HA  ILE A  29     -16.682  31.961   5.100  1.00  0.71           H  
ATOM    413  HB  ILE A  29     -18.506  29.790   6.175  1.00  0.71           H  
ATOM    414 1HG1 ILE A  29     -15.767  30.598   7.083  1.00  0.71           H  
ATOM    415 2HG1 ILE A  29     -17.253  31.267   7.763  1.00  0.71           H  
ATOM    416 1HG2 ILE A  29     -16.650  28.251   5.594  1.00  0.71           H  
ATOM    417 2HG2 ILE A  29     -17.286  29.039   4.134  1.00  0.71           H  
ATOM    418 3HG2 ILE A  29     -15.771  29.609   4.854  1.00  0.71           H  
ATOM    419 1HD1 ILE A  29     -16.417  29.449   9.114  1.00  0.71           H  
ATOM    420 2HD1 ILE A  29     -17.980  29.062   8.379  1.00  0.71           H  
ATOM    421 3HD1 ILE A  29     -16.511  28.365   7.719  1.00  0.71           H  
ATOM    422  N   ALA A  30     -19.494  30.935   3.708  1.00  0.70           N  
ATOM    423  CA  ALA A  30     -20.115  30.661   2.426  1.00  0.70           C  
ATOM    424  C   ALA A  30     -19.908  31.846   1.496  1.00  0.70           C  
ATOM    425  O   ALA A  30     -19.664  31.664   0.302  1.00  0.70           O  
ATOM    426  CB  ALA A  30     -21.599  30.387   2.597  1.00  0.70           C  
ATOM    427  H   ALA A  30     -20.063  30.930   4.558  1.00  0.70           H  
ATOM    428  HA  ALA A  30     -19.630  29.789   1.990  1.00  0.70           H  
ATOM    429 1HB  ALA A  30     -22.040  30.172   1.627  1.00  0.70           H  
ATOM    430 2HB  ALA A  30     -21.741  29.539   3.256  1.00  0.70           H  
ATOM    431 3HB  ALA A  30     -22.083  31.256   3.026  1.00  0.70           H  
ATOM    432  N   GLN A  31     -19.978  33.069   2.044  1.00  0.70           N  
ATOM    433  CA  GLN A  31     -19.752  34.252   1.232  1.00  0.70           C  
ATOM    434  C   GLN A  31     -18.313  34.326   0.733  1.00  0.70           C  
ATOM    435  O   GLN A  31     -18.087  34.610  -0.445  1.00  0.70           O  
ATOM    436  CB  GLN A  31     -20.087  35.549   1.975  1.00  0.70           C  
ATOM    437  CG  GLN A  31     -21.557  35.797   2.231  1.00  0.70           C  
ATOM    438  CD  GLN A  31     -21.769  37.096   2.979  1.00  0.70           C  
ATOM    439  OE1 GLN A  31     -21.134  37.372   4.004  1.00  0.70           O  
ATOM    440  NE2 GLN A  31     -22.653  37.935   2.442  1.00  0.70           N  
ATOM    441  H   GLN A  31     -20.219  33.164   3.030  1.00  0.70           H  
ATOM    442  HA  GLN A  31     -20.413  34.190   0.374  1.00  0.70           H  
ATOM    443 1HB  GLN A  31     -19.584  35.551   2.933  1.00  0.70           H  
ATOM    444 2HB  GLN A  31     -19.702  36.394   1.410  1.00  0.70           H  
ATOM    445 1HG  GLN A  31     -22.084  35.851   1.281  1.00  0.70           H  
ATOM    446 2HG  GLN A  31     -21.959  34.984   2.836  1.00  0.70           H  
ATOM    447 1HE2 GLN A  31     -22.832  38.819   2.875  1.00  0.70           H  
ATOM    448 2HE2 GLN A  31     -23.138  37.681   1.606  1.00  0.70           H  
ATOM    449  N   LEU A  32     -17.335  33.968   1.571  1.00  0.69           N  
ATOM    450  CA  LEU A  32     -15.939  34.044   1.138  1.00  0.69           C  
ATOM    451  C   LEU A  32     -15.719  33.125  -0.047  1.00  0.69           C  
ATOM    452  O   LEU A  32     -15.019  33.459  -1.003  1.00  0.69           O  
ATOM    453  CB  LEU A  32     -14.980  33.562   2.236  1.00  0.69           C  
ATOM    454  CG  LEU A  32     -14.845  34.391   3.502  1.00  0.69           C  
ATOM    455  CD1 LEU A  32     -13.947  33.623   4.486  1.00  0.69           C  
ATOM    456  CD2 LEU A  32     -14.289  35.745   3.168  1.00  0.69           C  
ATOM    457  H   LEU A  32     -17.565  33.717   2.533  1.00  0.69           H  
ATOM    458  HA  LEU A  32     -15.707  35.068   0.852  1.00  0.69           H  
ATOM    459 1HB  LEU A  32     -15.308  32.577   2.550  1.00  0.69           H  
ATOM    460 2HB  LEU A  32     -13.987  33.459   1.801  1.00  0.69           H  
ATOM    461  HG  LEU A  32     -15.812  34.515   3.963  1.00  0.69           H  
ATOM    462 1HD1 LEU A  32     -13.847  34.196   5.402  1.00  0.69           H  
ATOM    463 2HD1 LEU A  32     -14.391  32.655   4.707  1.00  0.69           H  
ATOM    464 3HD1 LEU A  32     -12.969  33.476   4.042  1.00  0.69           H  
ATOM    465 1HD2 LEU A  32     -14.198  36.334   4.082  1.00  0.69           H  
ATOM    466 2HD2 LEU A  32     -13.311  35.633   2.704  1.00  0.69           H  
ATOM    467 3HD2 LEU A  32     -14.963  36.249   2.477  1.00  0.69           H  
ATOM    468  N   LEU A  33     -16.366  31.970   0.008  1.00  0.69           N  
ATOM    469  CA  LEU A  33     -16.238  30.946  -1.004  1.00  0.69           C  
ATOM    470  C   LEU A  33     -17.250  31.064  -2.145  1.00  0.69           C  
ATOM    471  O   LEU A  33     -17.270  30.193  -3.010  1.00  0.69           O  
ATOM    472  CB  LEU A  33     -16.311  29.564  -0.345  1.00  0.69           C  
ATOM    473  CG  LEU A  33     -14.948  29.016   0.232  1.00  0.69           C  
ATOM    474  CD1 LEU A  33     -14.360  29.994   1.263  1.00  0.69           C  
ATOM    475  CD2 LEU A  33     -15.191  27.706   0.878  1.00  0.69           C  
ATOM    476  H   LEU A  33     -16.937  31.775   0.835  1.00  0.69           H  
ATOM    477  HA  LEU A  33     -15.252  31.036  -1.437  1.00  0.69           H  
ATOM    478 1HB  LEU A  33     -17.028  29.620   0.482  1.00  0.69           H  
ATOM    479 2HB  LEU A  33     -16.684  28.847  -1.076  1.00  0.69           H  
ATOM    480  HG  LEU A  33     -14.231  28.896  -0.574  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33     -13.424  29.597   1.652  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33     -14.167  30.946   0.786  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33     -15.069  30.127   2.083  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33     -14.264  27.321   1.277  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33     -15.907  27.844   1.689  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33     -15.587  27.015   0.147  1.00  0.69           H  
ATOM    487  N   THR A  34     -18.075  32.132  -2.168  1.00  0.68           N  
ATOM    488  CA  THR A  34     -19.143  32.330  -3.169  1.00  0.68           C  
ATOM    489  C   THR A  34     -18.930  31.831  -4.602  1.00  0.68           C  
ATOM    490  O   THR A  34     -19.880  31.292  -5.167  1.00  0.68           O  
ATOM    491  CB  THR A  34     -19.607  33.795  -3.291  1.00  0.68           C  
ATOM    492  OG1 THR A  34     -20.149  34.241  -2.076  1.00  0.68           O  
ATOM    493  CG2 THR A  34     -20.650  33.907  -4.385  1.00  0.68           C  
ATOM    494  H   THR A  34     -17.983  32.846  -1.445  1.00  0.68           H  
ATOM    495  HA  THR A  34     -20.008  31.785  -2.787  1.00  0.68           H  
ATOM    496  HB  THR A  34     -18.785  34.436  -3.536  1.00  0.68           H  
ATOM    497  HG1 THR A  34     -19.417  34.315  -1.443  1.00  0.68           H  
ATOM    498 1HG2 THR A  34     -20.976  34.943  -4.469  1.00  0.68           H  
ATOM    499 2HG2 THR A  34     -20.223  33.585  -5.333  1.00  0.68           H  
ATOM    500 3HG2 THR A  34     -21.500  33.276  -4.136  1.00  0.68           H  
ATOM    501  N   PRO A  35     -17.779  32.063  -5.287  1.00  0.67           N  
ATOM    502  CA  PRO A  35     -17.545  31.636  -6.656  1.00  0.67           C  
ATOM    503  C   PRO A  35     -17.663  30.116  -6.822  1.00  0.67           C  
ATOM    504  O   PRO A  35     -17.798  29.620  -7.944  1.00  0.67           O  
ATOM    505  CB  PRO A  35     -16.121  32.127  -6.931  1.00  0.67           C  
ATOM    506  CG  PRO A  35     -15.905  33.260  -5.958  1.00  0.67           C  
ATOM    507  CD  PRO A  35     -16.619  32.821  -4.719  1.00  0.67           C  
ATOM    508  HA  PRO A  35     -18.264  32.146  -7.312  1.00  0.67           H  
ATOM    509 1HB  PRO A  35     -15.411  31.299  -6.790  1.00  0.67           H  
ATOM    510 2HB  PRO A  35     -16.033  32.444  -7.980  1.00  0.67           H  
ATOM    511 1HG  PRO A  35     -14.829  33.416  -5.788  1.00  0.67           H  
ATOM    512 2HG  PRO A  35     -16.305  34.198  -6.368  1.00  0.67           H  
ATOM    513 1HD  PRO A  35     -15.944  32.152  -4.184  1.00  0.67           H  
ATOM    514 2HD  PRO A  35     -16.891  33.678  -4.131  1.00  0.67           H  
ATOM    515  N   TYR A  36     -17.569  29.378  -5.714  1.00  0.67           N  
ATOM    516  CA  TYR A  36     -17.647  27.937  -5.741  1.00  0.67           C  
ATOM    517  C   TYR A  36     -19.002  27.514  -5.217  1.00  0.67           C  
ATOM    518  O   TYR A  36     -19.524  28.093  -4.269  1.00  0.67           O  
ATOM    519  CB  TYR A  36     -16.533  27.381  -4.870  1.00  0.67           C  
ATOM    520  CG  TYR A  36     -15.231  27.805  -5.420  1.00  0.67           C  
ATOM    521  CD1 TYR A  36     -14.590  28.947  -4.928  1.00  0.67           C  
ATOM    522  CD2 TYR A  36     -14.711  27.126  -6.468  1.00  0.67           C  
ATOM    523  CE1 TYR A  36     -13.409  29.370  -5.517  1.00  0.67           C  
ATOM    524  CE2 TYR A  36     -13.569  27.541  -7.047  1.00  0.67           C  
ATOM    525  CZ  TYR A  36     -12.910  28.652  -6.592  1.00  0.67           C  
ATOM    526  OH  TYR A  36     -11.767  29.035  -7.236  1.00  0.67           O  
ATOM    527  H   TYR A  36     -17.465  29.816  -4.804  1.00  0.67           H  
ATOM    528  HA  TYR A  36     -17.542  27.581  -6.764  1.00  0.67           H  
ATOM    529 1HB  TYR A  36     -16.627  27.751  -3.846  1.00  0.67           H  
ATOM    530 2HB  TYR A  36     -16.575  26.292  -4.849  1.00  0.67           H  
ATOM    531  HD1 TYR A  36     -15.023  29.505  -4.094  1.00  0.67           H  
ATOM    532  HD2 TYR A  36     -15.224  26.262  -6.855  1.00  0.67           H  
ATOM    533  HE1 TYR A  36     -12.890  30.262  -5.159  1.00  0.67           H  
ATOM    534  HE2 TYR A  36     -13.184  26.996  -7.895  1.00  0.67           H  
ATOM    535  HH  TYR A  36     -11.444  29.904  -6.925  1.00  0.67           H  
ATOM    536  N   ARG A  37     -19.586  26.483  -5.791  1.00  0.67           N  
ATOM    537  CA  ARG A  37     -20.850  26.067  -5.229  1.00  0.67           C  
ATOM    538  C   ARG A  37     -20.591  25.372  -3.910  1.00  0.67           C  
ATOM    539  O   ARG A  37     -19.770  24.455  -3.844  1.00  0.67           O  
ATOM    540  CB  ARG A  37     -21.592  25.168  -6.189  1.00  0.67           C  
ATOM    541  CG  ARG A  37     -22.098  25.867  -7.438  1.00  0.67           C  
ATOM    542  CD  ARG A  37     -22.797  24.930  -8.349  1.00  0.67           C  
ATOM    543  NE  ARG A  37     -23.312  25.603  -9.539  1.00  0.67           N  
ATOM    544  CZ  ARG A  37     -23.946  24.984 -10.560  1.00  0.67           C  
ATOM    545  NH1 ARG A  37     -24.137  23.680 -10.536  1.00  0.67           N  
ATOM    546  NH2 ARG A  37     -24.378  25.695 -11.593  1.00  0.67           N  
ATOM    547  H   ARG A  37     -19.168  26.007  -6.576  1.00  0.67           H  
ATOM    548  HA  ARG A  37     -21.463  26.950  -5.044  1.00  0.67           H  
ATOM    549 1HB  ARG A  37     -20.937  24.360  -6.507  1.00  0.67           H  
ATOM    550 2HB  ARG A  37     -22.445  24.714  -5.683  1.00  0.67           H  
ATOM    551 1HG  ARG A  37     -22.795  26.653  -7.153  1.00  0.67           H  
ATOM    552 2HG  ARG A  37     -21.255  26.305  -7.974  1.00  0.67           H  
ATOM    553 1HD  ARG A  37     -22.097  24.158  -8.674  1.00  0.67           H  
ATOM    554 2HD  ARG A  37     -23.632  24.459  -7.830  1.00  0.67           H  
ATOM    555  HE  ARG A  37     -23.190  26.603  -9.600  1.00  0.67           H  
ATOM    556 1HH1 ARG A  37     -23.802  23.112  -9.737  1.00  0.67           H  
ATOM    557 2HH1 ARG A  37     -24.607  23.222 -11.299  1.00  0.67           H  
ATOM    558 1HH2 ARG A  37     -24.233  26.695 -11.614  1.00  0.67           H  
ATOM    559 2HH2 ARG A  37     -24.851  25.238 -12.358  1.00  0.67           H  
ATOM    560  N   VAL A  38     -21.321  25.787  -2.877  1.00  0.67           N  
ATOM    561  CA  VAL A  38     -21.167  25.217  -1.546  1.00  0.67           C  
ATOM    562  C   VAL A  38     -22.398  24.391  -1.181  1.00  0.67           C  
ATOM    563  O   VAL A  38     -23.519  24.899  -1.204  1.00  0.67           O  
ATOM    564  CB  VAL A  38     -20.955  26.348  -0.488  1.00  0.67           C  
ATOM    565  CG1 VAL A  38     -20.832  25.732   0.886  1.00  0.67           C  
ATOM    566  CG2 VAL A  38     -19.698  27.198  -0.806  1.00  0.67           C  
ATOM    567  H   VAL A  38     -21.978  26.543  -3.016  1.00  0.67           H  
ATOM    568  HA  VAL A  38     -20.303  24.565  -1.536  1.00  0.67           H  
ATOM    569  HB  VAL A  38     -21.828  26.999  -0.486  1.00  0.67           H  
ATOM    570 1HG1 VAL A  38     -20.703  26.516   1.625  1.00  0.67           H  
ATOM    571 2HG1 VAL A  38     -21.728  25.173   1.110  1.00  0.67           H  
ATOM    572 3HG1 VAL A  38     -19.979  25.065   0.902  1.00  0.67           H  
ATOM    573 1HG2 VAL A  38     -19.587  27.984  -0.055  1.00  0.67           H  
ATOM    574 2HG2 VAL A  38     -18.828  26.580  -0.793  1.00  0.67           H  
ATOM    575 3HG2 VAL A  38     -19.799  27.658  -1.789  1.00  0.67           H  
ATOM    576  N   ASN A  39     -22.183  23.107  -0.890  1.00  0.67           N  
ATOM    577  CA  ASN A  39     -23.251  22.186  -0.501  1.00  0.67           C  
ATOM    578  C   ASN A  39     -23.615  22.365   0.968  1.00  0.67           C  
ATOM    579  O   ASN A  39     -24.776  22.224   1.359  1.00  0.67           O  
ATOM    580  CB  ASN A  39     -22.880  20.738  -0.766  1.00  0.67           C  
ATOM    581  CG  ASN A  39     -22.921  20.316  -2.200  1.00  0.67           C  
ATOM    582  OD1 ASN A  39     -23.565  20.939  -3.054  1.00  0.67           O  
ATOM    583  ND2 ASN A  39     -22.273  19.216  -2.476  1.00  0.67           N  
ATOM    584  H   ASN A  39     -21.228  22.773  -0.885  1.00  0.67           H  
ATOM    585  HA  ASN A  39     -24.141  22.424  -1.085  1.00  0.67           H  
ATOM    586 1HB  ASN A  39     -21.870  20.562  -0.391  1.00  0.67           H  
ATOM    587 2HB  ASN A  39     -23.547  20.093  -0.197  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39     -22.286  18.840  -3.404  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39     -21.777  18.731  -1.757  1.00  0.67           H  
ATOM    590  N   GLY A  40     -22.615  22.693   1.782  1.00  0.68           N  
ATOM    591  CA  GLY A  40     -22.861  22.903   3.207  1.00  0.68           C  
ATOM    592  C   GLY A  40     -21.597  23.122   4.030  1.00  0.68           C  
ATOM    593  O   GLY A  40     -20.491  22.763   3.628  1.00  0.68           O  
ATOM    594  H   GLY A  40     -21.677  22.769   1.388  1.00  0.68           H  
ATOM    595 1HA  GLY A  40     -23.520  23.763   3.327  1.00  0.68           H  
ATOM    596 2HA  GLY A  40     -23.399  22.043   3.602  1.00  0.68           H  
ATOM    597  N   ILE A  41     -21.776  23.731   5.200  1.00  0.70           N  
ATOM    598  CA  ILE A  41     -20.657  24.061   6.081  1.00  0.70           C  
ATOM    599  C   ILE A  41     -20.840  23.608   7.523  1.00  0.70           C  
ATOM    600  O   ILE A  41     -21.898  23.821   8.122  1.00  0.70           O  
ATOM    601  CB  ILE A  41     -20.406  25.572   6.083  1.00  0.70           C  
ATOM    602  CG1 ILE A  41     -20.087  26.037   4.699  1.00  0.70           C  
ATOM    603  CG2 ILE A  41     -19.250  25.957   7.057  1.00  0.70           C  
ATOM    604  CD1 ILE A  41     -19.969  27.502   4.585  1.00  0.70           C  
ATOM    605  H   ILE A  41     -22.712  23.987   5.481  1.00  0.70           H  
ATOM    606  HA  ILE A  41     -19.764  23.570   5.698  1.00  0.70           H  
ATOM    607  HB  ILE A  41     -21.313  26.052   6.358  1.00  0.70           H  
ATOM    608 1HG1 ILE A  41     -19.184  25.583   4.408  1.00  0.70           H  
ATOM    609 2HG1 ILE A  41     -20.864  25.730   4.021  1.00  0.70           H  
ATOM    610 1HG2 ILE A  41     -19.101  27.035   7.038  1.00  0.70           H  
ATOM    611 2HG2 ILE A  41     -19.499  25.655   8.070  1.00  0.70           H  
ATOM    612 3HG2 ILE A  41     -18.332  25.459   6.750  1.00  0.70           H  
ATOM    613 1HD1 ILE A  41     -19.724  27.771   3.561  1.00  0.70           H  
ATOM    614 2HD1 ILE A  41     -20.906  27.976   4.876  1.00  0.70           H  
ATOM    615 3HD1 ILE A  41     -19.192  27.829   5.239  1.00  0.70           H  
ATOM    616  N   THR A  42     -19.799  22.994   8.075  1.00  0.72           N  
ATOM    617  CA  THR A  42     -19.800  22.596   9.474  1.00  0.72           C  
ATOM    618  C   THR A  42     -18.723  23.351  10.239  1.00  0.72           C  
ATOM    619  O   THR A  42     -17.553  23.365   9.855  1.00  0.72           O  
ATOM    620  CB  THR A  42     -19.600  21.079   9.639  1.00  0.72           C  
ATOM    621  OG1 THR A  42     -20.685  20.379   9.012  1.00  0.72           O  
ATOM    622  CG2 THR A  42     -19.509  20.701  11.111  1.00  0.72           C  
ATOM    623  H   THR A  42     -18.963  22.844   7.509  1.00  0.72           H  
ATOM    624  HA  THR A  42     -20.762  22.858   9.912  1.00  0.72           H  
ATOM    625  HB  THR A  42     -18.706  20.792   9.167  1.00  0.72           H  
ATOM    626  HG1 THR A  42     -21.521  20.723   9.343  1.00  0.72           H  
ATOM    627 1HG2 THR A  42     -19.361  19.627  11.201  1.00  0.72           H  
ATOM    628 2HG2 THR A  42     -18.668  21.218  11.573  1.00  0.72           H  
ATOM    629 3HG2 THR A  42     -20.429  20.985  11.618  1.00  0.72           H  
ATOM    630  N   ILE A  43     -19.106  23.971  11.343  1.00  0.73           N  
ATOM    631  CA  ILE A  43     -18.133  24.706  12.136  1.00  0.73           C  
ATOM    632  C   ILE A  43     -17.550  23.729  13.138  1.00  0.73           C  
ATOM    633  O   ILE A  43     -18.299  23.003  13.794  1.00  0.73           O  
ATOM    634  CB  ILE A  43     -18.762  25.903  12.858  1.00  0.73           C  
ATOM    635  CG1 ILE A  43     -19.475  26.825  11.839  1.00  0.73           C  
ATOM    636  CG2 ILE A  43     -17.666  26.668  13.606  1.00  0.73           C  
ATOM    637  CD1 ILE A  43     -18.592  27.374  10.762  1.00  0.73           C  
ATOM    638  H   ILE A  43     -20.075  23.939  11.629  1.00  0.73           H  
ATOM    639  HA  ILE A  43     -17.330  25.068  11.495  1.00  0.73           H  
ATOM    640  HB  ILE A  43     -19.510  25.556  13.568  1.00  0.73           H  
ATOM    641 1HG1 ILE A  43     -20.280  26.267  11.363  1.00  0.73           H  
ATOM    642 2HG1 ILE A  43     -19.911  27.668  12.379  1.00  0.73           H  
ATOM    643 1HG2 ILE A  43     -18.099  27.519  14.124  1.00  0.73           H  
ATOM    644 2HG2 ILE A  43     -17.194  26.016  14.331  1.00  0.73           H  
ATOM    645 3HG2 ILE A  43     -16.912  27.020  12.897  1.00  0.73           H  
ATOM    646 1HD1 ILE A  43     -19.187  28.002  10.109  1.00  0.73           H  
ATOM    647 2HD1 ILE A  43     -17.786  27.963  11.204  1.00  0.73           H  
ATOM    648 3HD1 ILE A  43     -18.173  26.554  10.193  1.00  0.73           H  
ATOM    649  N   THR A  44     -16.227  23.654  13.206  1.00  0.74           N  
ATOM    650  CA  THR A  44     -15.580  22.689  14.081  1.00  0.74           C  
ATOM    651  C   THR A  44     -14.965  23.378  15.304  1.00  0.74           C  
ATOM    652  O   THR A  44     -14.700  22.740  16.325  1.00  0.74           O  
ATOM    653  CB  THR A  44     -14.515  21.921  13.294  1.00  0.74           C  
ATOM    654  OG1 THR A  44     -13.504  22.829  12.876  1.00  0.74           O  
ATOM    655  CG2 THR A  44     -15.166  21.310  12.031  1.00  0.74           C  
ATOM    656  H   THR A  44     -15.656  24.289  12.653  1.00  0.74           H  
ATOM    657  HA  THR A  44     -16.327  21.979  14.434  1.00  0.74           H  
ATOM    658  HB  THR A  44     -14.079  21.137  13.910  1.00  0.74           H  
ATOM    659  HG1 THR A  44     -13.927  23.676  12.622  1.00  0.74           H  
ATOM    660 1HG2 THR A  44     -14.412  20.776  11.459  1.00  0.74           H  
ATOM    661 2HG2 THR A  44     -15.955  20.620  12.325  1.00  0.74           H  
ATOM    662 3HG2 THR A  44     -15.592  22.101  11.415  1.00  0.74           H  
ATOM    663  N   GLY A  45     -14.801  24.697  15.212  1.00  0.74           N  
ATOM    664  CA  GLY A  45     -14.238  25.495  16.295  1.00  0.74           C  
ATOM    665  C   GLY A  45     -14.298  26.981  15.959  1.00  0.74           C  
ATOM    666  O   GLY A  45     -14.616  27.362  14.837  1.00  0.74           O  
ATOM    667  H   GLY A  45     -15.005  25.141  14.324  1.00  0.74           H  
ATOM    668 1HA  GLY A  45     -14.789  25.302  17.216  1.00  0.74           H  
ATOM    669 2HA  GLY A  45     -13.205  25.195  16.467  1.00  0.74           H  
ATOM    670  N   ALA A  46     -13.891  27.833  16.899  1.00  0.73           N  
ATOM    671  CA  ALA A  46     -13.971  29.285  16.690  1.00  0.73           C  
ATOM    672  C   ALA A  46     -13.216  29.757  15.454  1.00  0.73           C  
ATOM    673  O   ALA A  46     -13.635  30.712  14.806  1.00  0.73           O  
ATOM    674  CB  ALA A  46     -13.421  30.015  17.903  1.00  0.73           C  
ATOM    675  H   ALA A  46     -13.587  27.476  17.793  1.00  0.73           H  
ATOM    676  HA  ALA A  46     -15.021  29.546  16.562  1.00  0.73           H  
ATOM    677 1HB  ALA A  46     -13.520  31.089  17.750  1.00  0.73           H  
ATOM    678 2HB  ALA A  46     -13.979  29.720  18.791  1.00  0.73           H  
ATOM    679 3HB  ALA A  46     -12.370  29.764  18.035  1.00  0.73           H  
ATOM    680  N   GLN A  47     -12.099  29.112  15.145  1.00  0.71           N  
ATOM    681  CA  GLN A  47     -11.319  29.498  13.981  1.00  0.71           C  
ATOM    682  C   GLN A  47     -11.241  28.397  12.925  1.00  0.71           C  
ATOM    683  O   GLN A  47     -10.331  28.429  12.091  1.00  0.71           O  
ATOM    684  CB  GLN A  47      -9.899  29.899  14.376  1.00  0.71           C  
ATOM    685  CG  GLN A  47      -9.804  31.104  15.297  1.00  0.71           C  
ATOM    686  CD  GLN A  47      -8.354  31.523  15.531  1.00  0.71           C  
ATOM    687  OE1 GLN A  47      -7.470  30.682  15.738  1.00  0.71           O  
ATOM    688  NE2 GLN A  47      -8.103  32.827  15.493  1.00  0.71           N  
ATOM    689  H   GLN A  47     -11.798  28.334  15.712  1.00  0.71           H  
ATOM    690  HA  GLN A  47     -11.795  30.364  13.517  1.00  0.71           H  
ATOM    691 1HB  GLN A  47      -9.404  29.059  14.860  1.00  0.71           H  
ATOM    692 2HB  GLN A  47      -9.341  30.140  13.482  1.00  0.71           H  
ATOM    693 1HG  GLN A  47     -10.342  31.937  14.859  1.00  0.71           H  
ATOM    694 2HG  GLN A  47     -10.244  30.847  16.258  1.00  0.71           H  
ATOM    695 1HE2 GLN A  47      -7.173  33.166  15.634  1.00  0.71           H  
ATOM    696 2HE2 GLN A  47      -8.845  33.476  15.322  1.00  0.71           H  
ATOM    697  N   SER A  48     -12.124  27.382  12.989  1.00  0.69           N  
ATOM    698  CA  SER A  48     -12.062  26.299  11.991  1.00  0.69           C  
ATOM    699  C   SER A  48     -13.406  25.760  11.505  1.00  0.69           C  
ATOM    700  O   SER A  48     -14.350  25.520  12.279  1.00  0.69           O  
ATOM    701  CB  SER A  48     -11.254  25.122  12.496  1.00  0.69           C  
ATOM    702  OG  SER A  48      -9.910  25.454  12.703  1.00  0.69           O  
ATOM    703  H   SER A  48     -12.879  27.402  13.675  1.00  0.69           H  
ATOM    704  HA  SER A  48     -11.551  26.694  11.117  1.00  0.69           H  
ATOM    705 1HB  SER A  48     -11.691  24.775  13.432  1.00  0.69           H  
ATOM    706 2HB  SER A  48     -11.323  24.300  11.780  1.00  0.69           H  
ATOM    707  HG  SER A  48      -9.510  25.436  11.850  1.00  0.69           H  
ATOM    708  N   ALA A  49     -13.437  25.417  10.226  1.00  0.67           N  
ATOM    709  CA  ALA A  49     -14.638  24.865   9.619  1.00  0.67           C  
ATOM    710  C   ALA A  49     -14.315  23.938   8.486  1.00  0.67           C  
ATOM    711  O   ALA A  49     -13.239  24.007   7.895  1.00  0.67           O  
ATOM    712  CB  ALA A  49     -15.513  25.981   9.076  1.00  0.67           C  
ATOM    713  H   ALA A  49     -12.612  25.609   9.652  1.00  0.67           H  
ATOM    714  HA  ALA A  49     -15.179  24.302  10.376  1.00  0.67           H  
ATOM    715 1HB  ALA A  49     -16.417  25.552   8.640  1.00  0.67           H  
ATOM    716 2HB  ALA A  49     -15.781  26.653   9.883  1.00  0.67           H  
ATOM    717 3HB  ALA A  49     -14.978  26.524   8.321  1.00  0.67           H  
ATOM    718  N   VAL A  50     -15.259  23.082   8.161  1.00  0.66           N  
ATOM    719  CA  VAL A  50     -15.089  22.278   6.980  1.00  0.66           C  
ATOM    720  C   VAL A  50     -16.201  22.658   6.024  1.00  0.66           C  
ATOM    721  O   VAL A  50     -17.357  22.851   6.419  1.00  0.66           O  
ATOM    722  CB  VAL A  50     -15.088  20.779   7.332  1.00  0.66           C  
ATOM    723  CG1 VAL A  50     -13.867  20.429   8.176  1.00  0.66           C  
ATOM    724  CG2 VAL A  50     -16.327  20.450   8.058  1.00  0.66           C  
ATOM    725  H   VAL A  50     -16.116  23.036   8.711  1.00  0.66           H  
ATOM    726  HA  VAL A  50     -14.140  22.517   6.509  1.00  0.66           H  
ATOM    727  HB  VAL A  50     -15.018  20.219   6.427  1.00  0.66           H  
ATOM    728 1HG1 VAL A  50     -13.871  19.364   8.401  1.00  0.66           H  
ATOM    729 2HG1 VAL A  50     -12.966  20.678   7.619  1.00  0.66           H  
ATOM    730 3HG1 VAL A  50     -13.889  20.995   9.101  1.00  0.66           H  
ATOM    731 1HG2 VAL A  50     -16.345  19.390   8.302  1.00  0.66           H  
ATOM    732 2HG2 VAL A  50     -16.367  21.039   8.978  1.00  0.66           H  
ATOM    733 3HG2 VAL A  50     -17.177  20.693   7.425  1.00  0.66           H  
ATOM    734  N   VAL A  51     -15.847  22.756   4.757  1.00  0.66           N  
ATOM    735  CA  VAL A  51     -16.795  23.173   3.751  1.00  0.66           C  
ATOM    736  C   VAL A  51     -16.945  22.161   2.636  1.00  0.66           C  
ATOM    737  O   VAL A  51     -15.964  21.751   2.015  1.00  0.66           O  
ATOM    738  CB  VAL A  51     -16.332  24.507   3.136  1.00  0.66           C  
ATOM    739  CG1 VAL A  51     -17.353  24.920   2.066  1.00  0.66           C  
ATOM    740  CG2 VAL A  51     -16.119  25.585   4.250  1.00  0.66           C  
ATOM    741  H   VAL A  51     -14.880  22.589   4.498  1.00  0.66           H  
ATOM    742  HA  VAL A  51     -17.769  23.314   4.220  1.00  0.66           H  
ATOM    743  HB  VAL A  51     -15.382  24.356   2.624  1.00  0.66           H  
ATOM    744 1HG1 VAL A  51     -17.060  25.827   1.594  1.00  0.66           H  
ATOM    745 2HG1 VAL A  51     -17.424  24.139   1.313  1.00  0.66           H  
ATOM    746 3HG1 VAL A  51     -18.311  25.055   2.513  1.00  0.66           H  
ATOM    747 1HG2 VAL A  51     -15.778  26.511   3.795  1.00  0.66           H  
ATOM    748 2HG2 VAL A  51     -17.031  25.765   4.779  1.00  0.66           H  
ATOM    749 3HG2 VAL A  51     -15.362  25.240   4.957  1.00  0.66           H  
ATOM    750  N   ALA A  52     -18.175  21.744   2.390  1.00  0.67           N  
ATOM    751  CA  ALA A  52     -18.451  20.799   1.329  1.00  0.67           C  
ATOM    752  C   ALA A  52     -18.863  21.546   0.078  1.00  0.67           C  
ATOM    753  O   ALA A  52     -19.821  22.328   0.106  1.00  0.67           O  
ATOM    754  CB  ALA A  52     -19.528  19.826   1.768  1.00  0.67           C  
ATOM    755  H   ALA A  52     -18.951  22.109   2.936  1.00  0.67           H  
ATOM    756  HA  ALA A  52     -17.541  20.252   1.098  1.00  0.67           H  
ATOM    757 1HB  ALA A  52     -19.715  19.114   0.964  1.00  0.67           H  
ATOM    758 2HB  ALA A  52     -19.200  19.292   2.658  1.00  0.67           H  
ATOM    759 3HB  ALA A  52     -20.443  20.376   1.992  1.00  0.67           H  
ATOM    760  N   LEU A  53     -18.131  21.311  -1.004  1.00  0.70           N  
ATOM    761  CA  LEU A  53     -18.371  21.948  -2.289  1.00  0.70           C  
ATOM    762  C   LEU A  53     -19.048  20.972  -3.230  1.00  0.70           C  
ATOM    763  O   LEU A  53     -19.053  19.767  -2.972  1.00  0.70           O  
ATOM    764  CB  LEU A  53     -17.057  22.477  -2.885  1.00  0.70           C  
ATOM    765  CG  LEU A  53     -16.301  23.487  -1.972  1.00  0.70           C  
ATOM    766  CD1 LEU A  53     -15.043  23.914  -2.631  1.00  0.70           C  
ATOM    767  CD2 LEU A  53     -17.174  24.659  -1.694  1.00  0.70           C  
ATOM    768  H   LEU A  53     -17.353  20.650  -0.945  1.00  0.70           H  
ATOM    769  HA  LEU A  53     -19.035  22.790  -2.143  1.00  0.70           H  
ATOM    770 1HB  LEU A  53     -16.394  21.630  -3.084  1.00  0.70           H  
ATOM    771 2HB  LEU A  53     -17.279  22.974  -3.832  1.00  0.70           H  
ATOM    772  HG  LEU A  53     -16.036  22.994  -1.032  1.00  0.70           H  
ATOM    773 1HD1 LEU A  53     -14.491  24.599  -1.987  1.00  0.70           H  
ATOM    774 2HD1 LEU A  53     -14.482  23.042  -2.804  1.00  0.70           H  
ATOM    775 3HD1 LEU A  53     -15.263  24.401  -3.574  1.00  0.70           H  
ATOM    776 1HD2 LEU A  53     -16.653  25.356  -1.054  1.00  0.70           H  
ATOM    777 2HD2 LEU A  53     -17.442  25.155  -2.630  1.00  0.70           H  
ATOM    778 3HD2 LEU A  53     -18.070  24.314  -1.199  1.00  0.70           H  
ATOM    779  N   GLU A  54     -19.631  21.472  -4.319  1.00  0.72           N  
ATOM    780  CA  GLU A  54     -20.250  20.551  -5.275  1.00  0.72           C  
ATOM    781  C   GLU A  54     -19.260  19.486  -5.757  1.00  0.72           C  
ATOM    782  O   GLU A  54     -19.637  18.317  -5.885  1.00  0.72           O  
ATOM    783  CB  GLU A  54     -20.886  21.266  -6.471  1.00  0.72           C  
ATOM    784  CG  GLU A  54     -21.561  20.307  -7.455  1.00  0.72           C  
ATOM    785  CD  GLU A  54     -22.292  20.980  -8.601  1.00  0.72           C  
ATOM    786  OE1 GLU A  54     -23.093  21.857  -8.360  1.00  0.72           O  
ATOM    787  OE2 GLU A  54     -22.058  20.604  -9.724  1.00  0.72           O  
ATOM    788  H   GLU A  54     -19.624  22.483  -4.466  1.00  0.72           H  
ATOM    789  HA  GLU A  54     -21.055  20.035  -4.764  1.00  0.72           H  
ATOM    790 1HB  GLU A  54     -21.631  21.977  -6.116  1.00  0.72           H  
ATOM    791 2HB  GLU A  54     -20.144  21.814  -7.021  1.00  0.72           H  
ATOM    792 1HG  GLU A  54     -20.792  19.653  -7.870  1.00  0.72           H  
ATOM    793 2HG  GLU A  54     -22.262  19.685  -6.901  1.00  0.72           H  
ATOM    794  N   ASN A  55     -17.995  19.857  -5.999  1.00  0.74           N  
ATOM    795  CA  ASN A  55     -17.057  18.804  -6.399  1.00  0.74           C  
ATOM    796  C   ASN A  55     -15.571  19.008  -6.009  1.00  0.74           C  
ATOM    797  O   ASN A  55     -15.143  20.083  -5.582  1.00  0.74           O  
ATOM    798  CB  ASN A  55     -17.194  18.566  -7.902  1.00  0.74           C  
ATOM    799  CG  ASN A  55     -16.876  19.781  -8.698  1.00  0.74           C  
ATOM    800  OD1 ASN A  55     -15.808  20.369  -8.521  1.00  0.74           O  
ATOM    801  ND2 ASN A  55     -17.769  20.169  -9.582  1.00  0.74           N  
ATOM    802  H   ASN A  55     -17.741  20.847  -5.939  1.00  0.74           H  
ATOM    803  HA  ASN A  55     -17.378  17.891  -5.904  1.00  0.74           H  
ATOM    804 1HB  ASN A  55     -16.532  17.759  -8.209  1.00  0.74           H  
ATOM    805 2HB  ASN A  55     -18.215  18.255  -8.131  1.00  0.74           H  
ATOM    806 1HD2 ASN A  55     -17.600  20.979 -10.145  1.00  0.74           H  
ATOM    807 2HD2 ASN A  55     -18.617  19.646  -9.703  1.00  0.74           H  
ATOM    808  N   LYS A  56     -14.774  17.952  -6.236  1.00  0.75           N  
ATOM    809  CA  LYS A  56     -13.329  17.909  -5.957  1.00  0.75           C  
ATOM    810  C   LYS A  56     -12.532  18.991  -6.678  1.00  0.75           C  
ATOM    811  O   LYS A  56     -11.594  19.572  -6.129  1.00  0.75           O  
ATOM    812  CB  LYS A  56     -12.781  16.536  -6.335  1.00  0.75           C  
ATOM    813  CG  LYS A  56     -11.298  16.351  -6.037  1.00  0.75           C  
ATOM    814  CD  LYS A  56     -10.756  14.997  -6.557  1.00  0.75           C  
ATOM    815  CE  LYS A  56     -11.216  13.830  -5.695  1.00  0.75           C  
ATOM    816  NZ  LYS A  56     -10.611  12.526  -6.118  1.00  0.75           N  
ATOM    817  H   LYS A  56     -15.208  17.103  -6.572  1.00  0.75           H  
ATOM    818  HA  LYS A  56     -13.189  18.049  -4.883  1.00  0.75           H  
ATOM    819 1HB  LYS A  56     -13.326  15.768  -5.778  1.00  0.75           H  
ATOM    820 2HB  LYS A  56     -12.941  16.353  -7.395  1.00  0.75           H  
ATOM    821 1HG  LYS A  56     -10.743  17.164  -6.497  1.00  0.75           H  
ATOM    822 2HG  LYS A  56     -11.149  16.401  -4.957  1.00  0.75           H  
ATOM    823 1HD  LYS A  56     -11.096  14.840  -7.580  1.00  0.75           H  
ATOM    824 2HD  LYS A  56      -9.670  15.019  -6.554  1.00  0.75           H  
ATOM    825 1HE  LYS A  56     -10.929  14.025  -4.668  1.00  0.75           H  
ATOM    826 2HE  LYS A  56     -12.300  13.747  -5.750  1.00  0.75           H  
ATOM    827 1HZ  LYS A  56     -10.955  11.789  -5.478  1.00  0.75           H  
ATOM    828 2HZ  LYS A  56     -10.879  12.307  -7.062  1.00  0.75           H  
ATOM    829 3HZ  LYS A  56      -9.611  12.577  -6.053  1.00  0.75           H  
ATOM    830  N   PHE A  57     -12.887  19.238  -7.932  1.00  0.76           N  
ATOM    831  CA  PHE A  57     -12.215  20.244  -8.746  1.00  0.76           C  
ATOM    832  C   PHE A  57     -12.328  21.590  -8.047  1.00  0.76           C  
ATOM    833  O   PHE A  57     -11.337  22.308  -7.880  1.00  0.76           O  
ATOM    834  CB  PHE A  57     -12.811  20.257 -10.152  1.00  0.76           C  
ATOM    835  CG  PHE A  57     -12.248  21.250 -11.103  1.00  0.76           C  
ATOM    836  CD1 PHE A  57     -11.013  21.041 -11.700  1.00  0.76           C  
ATOM    837  CD2 PHE A  57     -12.972  22.369 -11.451  1.00  0.76           C  
ATOM    838  CE1 PHE A  57     -10.511  21.944 -12.614  1.00  0.76           C  
ATOM    839  CE2 PHE A  57     -12.480  23.265 -12.368  1.00  0.76           C  
ATOM    840  CZ  PHE A  57     -11.246  23.056 -12.949  1.00  0.76           C  
ATOM    841  H   PHE A  57     -13.666  18.729  -8.324  1.00  0.76           H  
ATOM    842  HA  PHE A  57     -11.158  19.984  -8.821  1.00  0.76           H  
ATOM    843 1HB  PHE A  57     -12.694  19.270 -10.593  1.00  0.76           H  
ATOM    844 2HB  PHE A  57     -13.872  20.445 -10.085  1.00  0.76           H  
ATOM    845  HD1 PHE A  57     -10.439  20.151 -11.439  1.00  0.76           H  
ATOM    846  HD2 PHE A  57     -13.948  22.536 -10.992  1.00  0.76           H  
ATOM    847  HE1 PHE A  57      -9.539  21.773 -13.075  1.00  0.76           H  
ATOM    848  HE2 PHE A  57     -13.066  24.144 -12.632  1.00  0.76           H  
ATOM    849  HZ  PHE A  57     -10.858  23.770 -13.673  1.00  0.76           H  
ATOM    850  N   GLN A  58     -13.545  21.918  -7.611  1.00  0.76           N  
ATOM    851  CA  GLN A  58     -13.806  23.165  -6.911  1.00  0.76           C  
ATOM    852  C   GLN A  58     -13.003  23.246  -5.624  1.00  0.76           C  
ATOM    853  O   GLN A  58     -12.508  24.314  -5.279  1.00  0.76           O  
ATOM    854  CB  GLN A  58     -15.288  23.297  -6.615  1.00  0.76           C  
ATOM    855  CG  GLN A  58     -16.117  23.545  -7.821  1.00  0.76           C  
ATOM    856  CD  GLN A  58     -17.557  23.488  -7.502  1.00  0.76           C  
ATOM    857  OE1 GLN A  58     -17.978  22.808  -6.547  1.00  0.76           O  
ATOM    858  NE2 GLN A  58     -18.354  24.190  -8.311  1.00  0.76           N  
ATOM    859  H   GLN A  58     -14.320  21.280  -7.785  1.00  0.76           H  
ATOM    860  HA  GLN A  58     -13.504  23.990  -7.558  1.00  0.76           H  
ATOM    861 1HB  GLN A  58     -15.647  22.394  -6.143  1.00  0.76           H  
ATOM    862 2HB  GLN A  58     -15.451  24.108  -5.917  1.00  0.76           H  
ATOM    863 1HG  GLN A  58     -15.893  24.536  -8.206  1.00  0.76           H  
ATOM    864 2HG  GLN A  58     -15.890  22.809  -8.577  1.00  0.76           H  
ATOM    865 1HE2 GLN A  58     -19.346  24.179  -8.187  1.00  0.76           H  
ATOM    866 2HE2 GLN A  58     -17.956  24.710  -9.075  1.00  0.76           H  
ATOM    867  N   VAL A  59     -12.819  22.118  -4.931  1.00  0.75           N  
ATOM    868  CA  VAL A  59     -11.997  22.141  -3.720  1.00  0.75           C  
ATOM    869  C   VAL A  59     -10.582  22.526  -4.062  1.00  0.75           C  
ATOM    870  O   VAL A  59      -9.991  23.382  -3.403  1.00  0.75           O  
ATOM    871  CB  VAL A  59     -11.940  20.774  -3.030  1.00  0.75           C  
ATOM    872  CG1 VAL A  59     -10.924  20.813  -1.905  1.00  0.75           C  
ATOM    873  CG2 VAL A  59     -13.260  20.404  -2.492  1.00  0.75           C  
ATOM    874  H   VAL A  59     -13.286  21.261  -5.235  1.00  0.75           H  
ATOM    875  HA  VAL A  59     -12.376  22.882  -3.026  1.00  0.75           H  
ATOM    876  HB  VAL A  59     -11.615  20.027  -3.741  1.00  0.75           H  
ATOM    877 1HG1 VAL A  59     -10.884  19.837  -1.431  1.00  0.75           H  
ATOM    878 2HG1 VAL A  59      -9.944  21.071  -2.307  1.00  0.75           H  
ATOM    879 3HG1 VAL A  59     -11.224  21.550  -1.179  1.00  0.75           H  
ATOM    880 1HG2 VAL A  59     -13.147  19.436  -2.029  1.00  0.75           H  
ATOM    881 2HG2 VAL A  59     -13.589  21.130  -1.751  1.00  0.75           H  
ATOM    882 3HG2 VAL A  59     -13.992  20.348  -3.298  1.00  0.75           H  
ATOM    883  N   TYR A  60     -10.033  21.922  -5.108  1.00  0.74           N  
ATOM    884  CA  TYR A  60      -8.666  22.244  -5.468  1.00  0.74           C  
ATOM    885  C   TYR A  60      -8.540  23.717  -5.823  1.00  0.74           C  
ATOM    886  O   TYR A  60      -7.585  24.385  -5.411  1.00  0.74           O  
ATOM    887  CB  TYR A  60      -8.217  21.379  -6.634  1.00  0.74           C  
ATOM    888  CG  TYR A  60      -8.030  19.914  -6.263  1.00  0.74           C  
ATOM    889  CD1 TYR A  60      -8.087  18.944  -7.252  1.00  0.74           C  
ATOM    890  CD2 TYR A  60      -7.805  19.542  -4.935  1.00  0.74           C  
ATOM    891  CE1 TYR A  60      -7.900  17.617  -6.932  1.00  0.74           C  
ATOM    892  CE2 TYR A  60      -7.620  18.206  -4.616  1.00  0.74           C  
ATOM    893  CZ  TYR A  60      -7.661  17.248  -5.614  1.00  0.74           C  
ATOM    894  OH  TYR A  60      -7.452  15.923  -5.315  1.00  0.74           O  
ATOM    895  H   TYR A  60     -10.567  21.223  -5.632  1.00  0.74           H  
ATOM    896  HA  TYR A  60      -8.026  22.052  -4.608  1.00  0.74           H  
ATOM    897 1HB  TYR A  60      -8.957  21.435  -7.434  1.00  0.74           H  
ATOM    898 2HB  TYR A  60      -7.277  21.758  -7.030  1.00  0.74           H  
ATOM    899  HD1 TYR A  60      -8.269  19.234  -8.286  1.00  0.74           H  
ATOM    900  HD2 TYR A  60      -7.767  20.300  -4.154  1.00  0.74           H  
ATOM    901  HE1 TYR A  60      -7.934  16.861  -7.715  1.00  0.74           H  
ATOM    902  HE2 TYR A  60      -7.436  17.909  -3.582  1.00  0.74           H  
ATOM    903  HH  TYR A  60      -7.111  15.852  -4.420  1.00  0.74           H  
ATOM    904  N   GLN A  61      -9.523  24.236  -6.558  1.00  0.73           N  
ATOM    905  CA  GLN A  61      -9.502  25.636  -6.935  1.00  0.73           C  
ATOM    906  C   GLN A  61      -9.666  26.549  -5.724  1.00  0.73           C  
ATOM    907  O   GLN A  61      -8.997  27.578  -5.625  1.00  0.73           O  
ATOM    908  CB  GLN A  61     -10.585  25.927  -7.953  1.00  0.73           C  
ATOM    909  CG  GLN A  61     -10.363  25.334  -9.321  1.00  0.73           C  
ATOM    910  CD  GLN A  61     -11.513  25.653 -10.240  1.00  0.73           C  
ATOM    911  OE1 GLN A  61     -12.689  25.449  -9.909  1.00  0.73           O  
ATOM    912  NE2 GLN A  61     -11.181  26.187 -11.417  1.00  0.73           N  
ATOM    913  H   GLN A  61     -10.281  23.632  -6.880  1.00  0.73           H  
ATOM    914  HA  GLN A  61      -8.538  25.852  -7.393  1.00  0.73           H  
ATOM    915 1HB  GLN A  61     -11.521  25.534  -7.576  1.00  0.73           H  
ATOM    916 2HB  GLN A  61     -10.684  26.993  -8.075  1.00  0.73           H  
ATOM    917 1HG  GLN A  61      -9.447  25.744  -9.745  1.00  0.73           H  
ATOM    918 2HG  GLN A  61     -10.286  24.249  -9.230  1.00  0.73           H  
ATOM    919 1HE2 GLN A  61     -11.892  26.433 -12.075  1.00  0.73           H  
ATOM    920 2HE2 GLN A  61     -10.217  26.341 -11.639  1.00  0.73           H  
ATOM    921  N   ALA A  62     -10.539  26.174  -4.784  1.00  0.72           N  
ATOM    922  CA  ALA A  62     -10.737  26.972  -3.586  1.00  0.72           C  
ATOM    923  C   ALA A  62      -9.429  27.039  -2.817  1.00  0.72           C  
ATOM    924  O   ALA A  62      -9.068  28.086  -2.279  1.00  0.72           O  
ATOM    925  CB  ALA A  62     -11.852  26.401  -2.727  1.00  0.72           C  
ATOM    926  H   ALA A  62     -11.088  25.330  -4.911  1.00  0.72           H  
ATOM    927  HA  ALA A  62     -11.008  27.983  -3.891  1.00  0.72           H  
ATOM    928 1HB  ALA A  62     -11.996  27.017  -1.845  1.00  0.72           H  
ATOM    929 2HB  ALA A  62     -12.776  26.375  -3.310  1.00  0.72           H  
ATOM    930 3HB  ALA A  62     -11.582  25.388  -2.431  1.00  0.72           H  
ATOM    931  N   VAL A  63      -8.674  25.939  -2.802  1.00  0.71           N  
ATOM    932  CA  VAL A  63      -7.409  25.980  -2.107  1.00  0.71           C  
ATOM    933  C   VAL A  63      -6.477  26.975  -2.783  1.00  0.71           C  
ATOM    934  O   VAL A  63      -5.888  27.845  -2.138  1.00  0.71           O  
ATOM    935  CB  VAL A  63      -6.723  24.603  -2.045  1.00  0.71           C  
ATOM    936  CG1 VAL A  63      -5.309  24.770  -1.487  1.00  0.71           C  
ATOM    937  CG2 VAL A  63      -7.472  23.673  -1.161  1.00  0.71           C  
ATOM    938  H   VAL A  63      -9.002  25.075  -3.239  1.00  0.71           H  
ATOM    939  HA  VAL A  63      -7.603  26.295  -1.109  1.00  0.71           H  
ATOM    940  HB  VAL A  63      -6.659  24.192  -3.051  1.00  0.71           H  
ATOM    941 1HG1 VAL A  63      -4.816  23.801  -1.455  1.00  0.71           H  
ATOM    942 2HG1 VAL A  63      -4.744  25.444  -2.129  1.00  0.71           H  
ATOM    943 3HG1 VAL A  63      -5.354  25.183  -0.480  1.00  0.71           H  
ATOM    944 1HG2 VAL A  63      -6.970  22.712  -1.133  1.00  0.71           H  
ATOM    945 2HG2 VAL A  63      -7.492  24.099  -0.173  1.00  0.71           H  
ATOM    946 3HG2 VAL A  63      -8.469  23.547  -1.539  1.00  0.71           H  
ATOM    947  N   GLN A  64      -6.401  26.905  -4.107  1.00  0.70           N  
ATOM    948  CA  GLN A  64      -5.526  27.793  -4.857  1.00  0.70           C  
ATOM    949  C   GLN A  64      -5.901  29.275  -4.699  1.00  0.70           C  
ATOM    950  O   GLN A  64      -5.023  30.132  -4.591  1.00  0.70           O  
ATOM    951  CB  GLN A  64      -5.595  27.407  -6.330  1.00  0.70           C  
ATOM    952  CG  GLN A  64      -4.970  26.062  -6.651  1.00  0.70           C  
ATOM    953  CD  GLN A  64      -5.245  25.608  -8.084  1.00  0.70           C  
ATOM    954  OE1 GLN A  64      -6.132  26.129  -8.774  1.00  0.70           O  
ATOM    955  NE2 GLN A  64      -4.481  24.621  -8.538  1.00  0.70           N  
ATOM    956  H   GLN A  64      -6.928  26.180  -4.599  1.00  0.70           H  
ATOM    957  HA  GLN A  64      -4.509  27.657  -4.493  1.00  0.70           H  
ATOM    958 1HB  GLN A  64      -6.636  27.382  -6.646  1.00  0.70           H  
ATOM    959 2HB  GLN A  64      -5.097  28.169  -6.926  1.00  0.70           H  
ATOM    960 1HG  GLN A  64      -3.893  26.142  -6.521  1.00  0.70           H  
ATOM    961 2HG  GLN A  64      -5.368  25.317  -5.968  1.00  0.70           H  
ATOM    962 1HE2 GLN A  64      -4.611  24.273  -9.466  1.00  0.70           H  
ATOM    963 2HE2 GLN A  64      -3.778  24.223  -7.949  1.00  0.70           H  
ATOM    964  N   ASP A  65      -7.201  29.578  -4.681  1.00  0.70           N  
ATOM    965  CA  ASP A  65      -7.665  30.956  -4.527  1.00  0.70           C  
ATOM    966  C   ASP A  65      -7.620  31.540  -3.120  1.00  0.70           C  
ATOM    967  O   ASP A  65      -7.380  32.747  -2.965  1.00  0.70           O  
ATOM    968  CB  ASP A  65      -9.083  31.142  -5.043  1.00  0.70           C  
ATOM    969  CG  ASP A  65      -9.202  31.074  -6.534  1.00  0.70           C  
ATOM    970  OD1 ASP A  65      -8.196  31.091  -7.204  1.00  0.70           O  
ATOM    971  OD2 ASP A  65     -10.316  31.077  -7.009  1.00  0.70           O  
ATOM    972  H   ASP A  65      -7.883  28.830  -4.799  1.00  0.70           H  
ATOM    973  HA  ASP A  65      -7.020  31.573  -5.149  1.00  0.70           H  
ATOM    974 1HB  ASP A  65      -9.712  30.353  -4.613  1.00  0.70           H  
ATOM    975 2HB  ASP A  65      -9.478  32.092  -4.691  1.00  0.70           H  
ATOM    976  N   PHE A  66      -7.876  30.728  -2.094  1.00  0.70           N  
ATOM    977  CA  PHE A  66      -7.974  31.291  -0.758  1.00  0.70           C  
ATOM    978  C   PHE A  66      -6.783  31.014   0.153  1.00  0.70           C  
ATOM    979  O   PHE A  66      -6.598  31.718   1.148  1.00  0.70           O  
ATOM    980  CB  PHE A  66      -9.248  30.779  -0.083  1.00  0.70           C  
ATOM    981  CG  PHE A  66     -10.482  31.147  -0.817  1.00  0.70           C  
ATOM    982  CD1 PHE A  66     -11.240  30.171  -1.423  1.00  0.70           C  
ATOM    983  CD2 PHE A  66     -10.870  32.463  -0.944  1.00  0.70           C  
ATOM    984  CE1 PHE A  66     -12.355  30.485  -2.142  1.00  0.70           C  
ATOM    985  CE2 PHE A  66     -11.992  32.786  -1.665  1.00  0.70           C  
ATOM    986  CZ  PHE A  66     -12.733  31.793  -2.270  1.00  0.70           C  
ATOM    987  H   PHE A  66      -8.069  29.736  -2.244  1.00  0.70           H  
ATOM    988  HA  PHE A  66      -8.068  32.370  -0.855  1.00  0.70           H  
ATOM    989 1HB  PHE A  66      -9.204  29.692  -0.018  1.00  0.70           H  
ATOM    990 2HB  PHE A  66      -9.311  31.169   0.924  1.00  0.70           H  
ATOM    991  HD1 PHE A  66     -10.938  29.140  -1.320  1.00  0.70           H  
ATOM    992  HD2 PHE A  66     -10.276  33.246  -0.474  1.00  0.70           H  
ATOM    993  HE1 PHE A  66     -12.934  29.696  -2.610  1.00  0.70           H  
ATOM    994  HE2 PHE A  66     -12.301  33.827  -1.765  1.00  0.70           H  
ATOM    995  HZ  PHE A  66     -13.622  32.057  -2.843  1.00  0.70           H  
ATOM    996  N   ASN A  67      -5.955  30.018  -0.147  1.00  0.71           N  
ATOM    997  CA  ASN A  67      -4.880  29.734   0.792  1.00  0.71           C  
ATOM    998  C   ASN A  67      -3.899  30.888   0.908  1.00  0.71           C  
ATOM    999  O   ASN A  67      -3.293  31.320  -0.073  1.00  0.71           O  
ATOM   1000  CB  ASN A  67      -4.133  28.472   0.403  1.00  0.71           C  
ATOM   1001  CG  ASN A  67      -3.195  28.007   1.480  1.00  0.71           C  
ATOM   1002  OD1 ASN A  67      -3.601  27.749   2.634  1.00  0.71           O  
ATOM   1003  ND2 ASN A  67      -1.934  27.885   1.134  1.00  0.71           N  
ATOM   1004  H   ASN A  67      -6.072  29.426  -0.971  1.00  0.71           H  
ATOM   1005  HA  ASN A  67      -5.308  29.607   1.786  1.00  0.71           H  
ATOM   1006 1HB  ASN A  67      -4.825  27.674   0.170  1.00  0.71           H  
ATOM   1007 2HB  ASN A  67      -3.560  28.665  -0.503  1.00  0.71           H  
ATOM   1008 1HD2 ASN A  67      -1.258  27.576   1.803  1.00  0.71           H  
ATOM   1009 2HD2 ASN A  67      -1.652  28.100   0.199  1.00  0.71           H  
ATOM   1010  N   GLY A  68      -3.699  31.348   2.133  1.00  0.73           N  
ATOM   1011  CA  GLY A  68      -2.763  32.421   2.418  1.00  0.73           C  
ATOM   1012  C   GLY A  68      -3.349  33.822   2.242  1.00  0.73           C  
ATOM   1013  O   GLY A  68      -2.639  34.819   2.418  1.00  0.73           O  
ATOM   1014  H   GLY A  68      -4.262  30.985   2.903  1.00  0.73           H  
ATOM   1015 1HA  GLY A  68      -2.417  32.302   3.441  1.00  0.73           H  
ATOM   1016 2HA  GLY A  68      -1.891  32.310   1.777  1.00  0.73           H  
ATOM   1017  N   LYS A  69      -4.626  33.918   1.882  1.00  0.77           N  
ATOM   1018  CA  LYS A  69      -5.231  35.225   1.686  1.00  0.77           C  
ATOM   1019  C   LYS A  69      -5.698  35.821   3.001  1.00  0.77           C  
ATOM   1020  O   LYS A  69      -6.147  35.107   3.900  1.00  0.77           O  
ATOM   1021  CB  LYS A  69      -6.402  35.126   0.714  1.00  0.77           C  
ATOM   1022  CG  LYS A  69      -5.999  34.648  -0.684  1.00  0.77           C  
ATOM   1023  CD  LYS A  69      -5.139  35.674  -1.406  1.00  0.77           C  
ATOM   1024  CE  LYS A  69      -4.709  35.196  -2.806  1.00  0.77           C  
ATOM   1025  NZ  LYS A  69      -5.868  34.974  -3.734  1.00  0.77           N  
ATOM   1026  H   LYS A  69      -5.187  33.076   1.729  1.00  0.77           H  
ATOM   1027  HA  LYS A  69      -4.483  35.893   1.261  1.00  0.77           H  
ATOM   1028 1HB  LYS A  69      -7.134  34.415   1.104  1.00  0.77           H  
ATOM   1029 2HB  LYS A  69      -6.894  36.096   0.626  1.00  0.77           H  
ATOM   1030 1HG  LYS A  69      -5.453  33.702  -0.613  1.00  0.77           H  
ATOM   1031 2HG  LYS A  69      -6.897  34.485  -1.267  1.00  0.77           H  
ATOM   1032 1HD  LYS A  69      -5.696  36.606  -1.505  1.00  0.77           H  
ATOM   1033 2HD  LYS A  69      -4.246  35.866  -0.812  1.00  0.77           H  
ATOM   1034 1HE  LYS A  69      -4.058  35.953  -3.238  1.00  0.77           H  
ATOM   1035 2HE  LYS A  69      -4.152  34.261  -2.712  1.00  0.77           H  
ATOM   1036 1HZ  LYS A  69      -5.525  34.672  -4.632  1.00  0.77           H  
ATOM   1037 2HZ  LYS A  69      -6.487  34.232  -3.361  1.00  0.77           H  
ATOM   1038 3HZ  LYS A  69      -6.391  35.828  -3.842  1.00  0.77           H  
ATOM   1039  N   LYS A  70      -5.623  37.141   3.123  1.00  0.81           N  
ATOM   1040  CA  LYS A  70      -6.145  37.754   4.333  1.00  0.81           C  
ATOM   1041  C   LYS A  70      -7.634  37.968   4.268  1.00  0.81           C  
ATOM   1042  O   LYS A  70      -8.190  38.249   3.205  1.00  0.81           O  
ATOM   1043  CB  LYS A  70      -5.443  39.067   4.689  1.00  0.81           C  
ATOM   1044  CG  LYS A  70      -4.002  38.907   5.142  1.00  0.81           C  
ATOM   1045  CD  LYS A  70      -3.441  40.235   5.642  1.00  0.81           C  
ATOM   1046  CE  LYS A  70      -2.024  40.079   6.175  1.00  0.81           C  
ATOM   1047  NZ  LYS A  70      -1.495  41.355   6.739  1.00  0.81           N  
ATOM   1048  H   LYS A  70      -5.229  37.708   2.385  1.00  0.81           H  
ATOM   1049  HA  LYS A  70      -5.969  37.084   5.156  1.00  0.81           H  
ATOM   1050 1HB  LYS A  70      -5.461  39.739   3.834  1.00  0.81           H  
ATOM   1051 2HB  LYS A  70      -5.989  39.552   5.503  1.00  0.81           H  
ATOM   1052 1HG  LYS A  70      -3.970  38.181   5.960  1.00  0.81           H  
ATOM   1053 2HG  LYS A  70      -3.393  38.533   4.322  1.00  0.81           H  
ATOM   1054 1HD  LYS A  70      -3.441  40.963   4.832  1.00  0.81           H  
ATOM   1055 2HD  LYS A  70      -4.080  40.613   6.450  1.00  0.81           H  
ATOM   1056 1HE  LYS A  70      -2.023  39.320   6.958  1.00  0.81           H  
ATOM   1057 2HE  LYS A  70      -1.372  39.755   5.365  1.00  0.81           H  
ATOM   1058 1HZ  LYS A  70      -0.559  41.212   7.086  1.00  0.81           H  
ATOM   1059 2HZ  LYS A  70      -1.484  42.066   6.022  1.00  0.81           H  
ATOM   1060 3HZ  LYS A  70      -2.103  41.653   7.511  1.00  0.81           H  
ATOM   1061  N   LEU A  71      -8.266  37.858   5.426  1.00  0.85           N  
ATOM   1062  CA  LEU A  71      -9.678  38.157   5.563  1.00  0.85           C  
ATOM   1063  C   LEU A  71      -9.771  39.563   6.126  1.00  0.85           C  
ATOM   1064  O   LEU A  71     -10.675  40.332   5.795  1.00  0.85           O  
ATOM   1065  CB  LEU A  71     -10.356  37.140   6.471  1.00  0.85           C  
ATOM   1066  CG  LEU A  71     -10.247  35.693   5.980  1.00  0.85           C  
ATOM   1067  CD1 LEU A  71     -10.950  34.793   6.946  1.00  0.85           C  
ATOM   1068  CD2 LEU A  71     -10.809  35.581   4.602  1.00  0.85           C  
ATOM   1069  H   LEU A  71      -7.723  37.584   6.239  1.00  0.85           H  
ATOM   1070  HA  LEU A  71     -10.151  38.135   4.583  1.00  0.85           H  
ATOM   1071 1HB  LEU A  71      -9.900  37.201   7.464  1.00  0.85           H  
ATOM   1072 2HB  LEU A  71     -11.411  37.394   6.557  1.00  0.85           H  
ATOM   1073  HG  LEU A  71      -9.193  35.399   5.955  1.00  0.85           H  
ATOM   1074 1HD1 LEU A  71     -10.866  33.775   6.614  1.00  0.85           H  
ATOM   1075 2HD1 LEU A  71     -10.490  34.904   7.903  1.00  0.85           H  
ATOM   1076 3HD1 LEU A  71     -12.002  35.066   7.006  1.00  0.85           H  
ATOM   1077 1HD2 LEU A  71     -10.720  34.555   4.253  1.00  0.85           H  
ATOM   1078 2HD2 LEU A  71     -11.846  35.870   4.627  1.00  0.85           H  
ATOM   1079 3HD2 LEU A  71     -10.262  36.241   3.927  1.00  0.85           H  
ATOM   1080  N   ASP A  72      -8.792  39.901   6.961  1.00  0.86           N  
ATOM   1081  CA  ASP A  72      -8.687  41.242   7.520  1.00  0.86           C  
ATOM   1082  C   ASP A  72      -7.257  41.477   7.949  1.00  0.86           C  
ATOM   1083  O   ASP A  72      -6.446  40.554   7.957  1.00  0.86           O  
ATOM   1084  CB  ASP A  72      -9.672  41.500   8.678  1.00  0.86           C  
ATOM   1085  CG  ASP A  72      -9.501  40.643   9.932  1.00  0.86           C  
ATOM   1086  OD1 ASP A  72      -8.425  40.599  10.547  1.00  0.86           O  
ATOM   1087  OD2 ASP A  72     -10.473  40.024  10.286  1.00  0.86           O  
ATOM   1088  H   ASP A  72      -8.094  39.195   7.195  1.00  0.86           H  
ATOM   1089  HA  ASP A  72      -8.920  41.962   6.734  1.00  0.86           H  
ATOM   1090 1HB  ASP A  72      -9.608  42.545   8.974  1.00  0.86           H  
ATOM   1091 2HB  ASP A  72     -10.690  41.348   8.308  1.00  0.86           H  
ATOM   1092  N   ARG A  73      -6.963  42.680   8.409  1.00  0.85           N  
ATOM   1093  CA  ARG A  73      -5.616  43.044   8.830  1.00  0.85           C  
ATOM   1094  C   ARG A  73      -4.872  42.011   9.681  1.00  0.85           C  
ATOM   1095  O   ARG A  73      -3.650  41.870   9.536  1.00  0.85           O  
ATOM   1096  CB  ARG A  73      -5.662  44.342   9.619  1.00  0.85           C  
ATOM   1097  CG  ARG A  73      -4.309  44.864  10.080  1.00  0.85           C  
ATOM   1098  CD  ARG A  73      -4.434  46.163  10.800  1.00  0.85           C  
ATOM   1099  NE  ARG A  73      -3.143  46.653  11.268  1.00  0.85           N  
ATOM   1100  CZ  ARG A  73      -2.954  47.818  11.922  1.00  0.85           C  
ATOM   1101  NH1 ARG A  73      -3.976  48.606  12.178  1.00  0.85           N  
ATOM   1102  NH2 ARG A  73      -1.738  48.169  12.306  1.00  0.85           N  
ATOM   1103  H   ARG A  73      -7.683  43.387   8.424  1.00  0.85           H  
ATOM   1104  HA  ARG A  73      -5.031  43.215   7.928  1.00  0.85           H  
ATOM   1105 1HB  ARG A  73      -6.134  45.118   9.021  1.00  0.85           H  
ATOM   1106 2HB  ARG A  73      -6.272  44.197  10.512  1.00  0.85           H  
ATOM   1107 1HG  ARG A  73      -3.859  44.137  10.761  1.00  0.85           H  
ATOM   1108 2HG  ARG A  73      -3.658  45.007   9.219  1.00  0.85           H  
ATOM   1109 1HD  ARG A  73      -4.863  46.911  10.134  1.00  0.85           H  
ATOM   1110 2HD  ARG A  73      -5.082  46.032  11.666  1.00  0.85           H  
ATOM   1111  HE  ARG A  73      -2.331  46.077  11.092  1.00  0.85           H  
ATOM   1112 1HH1 ARG A  73      -4.905  48.340  11.885  1.00  0.85           H  
ATOM   1113 2HH1 ARG A  73      -3.831  49.477  12.667  1.00  0.85           H  
ATOM   1114 1HH2 ARG A  73      -0.952  47.565  12.109  1.00  0.85           H  
ATOM   1115 2HH2 ARG A  73      -1.596  49.041  12.794  1.00  0.85           H  
ATOM   1116  N   ASN A  74      -5.577  41.351  10.610  1.00  0.81           N  
ATOM   1117  CA  ASN A  74      -4.928  40.454  11.557  1.00  0.81           C  
ATOM   1118  C   ASN A  74      -5.170  38.962  11.310  1.00  0.81           C  
ATOM   1119  O   ASN A  74      -4.713  38.129  12.102  1.00  0.81           O  
ATOM   1120  CB  ASN A  74      -5.378  40.809  12.960  1.00  0.81           C  
ATOM   1121  CG  ASN A  74      -4.924  42.182  13.398  1.00  0.81           C  
ATOM   1122  OD1 ASN A  74      -3.790  42.599  13.138  1.00  0.81           O  
ATOM   1123  ND2 ASN A  74      -5.798  42.894  14.070  1.00  0.81           N  
ATOM   1124  H   ASN A  74      -6.603  41.423  10.628  1.00  0.81           H  
ATOM   1125  HA  ASN A  74      -3.852  40.613  11.488  1.00  0.81           H  
ATOM   1126 1HB  ASN A  74      -6.469  40.774  12.997  1.00  0.81           H  
ATOM   1127 2HB  ASN A  74      -5.004  40.066  13.662  1.00  0.81           H  
ATOM   1128 1HD2 ASN A  74      -5.557  43.810  14.394  1.00  0.81           H  
ATOM   1129 2HD2 ASN A  74      -6.707  42.520  14.261  1.00  0.81           H  
ATOM   1130  N   HIS A  75      -5.886  38.611  10.240  1.00  0.76           N  
ATOM   1131  CA  HIS A  75      -6.219  37.203  10.025  1.00  0.76           C  
ATOM   1132  C   HIS A  75      -6.031  36.718   8.597  1.00  0.76           C  
ATOM   1133  O   HIS A  75      -6.599  37.267   7.638  1.00  0.76           O  
ATOM   1134  CB  HIS A  75      -7.667  36.909  10.444  1.00  0.76           C  
ATOM   1135  CG  HIS A  75      -7.979  37.166  11.903  1.00  0.76           C  
ATOM   1136  ND1 HIS A  75      -8.275  38.423  12.391  1.00  0.76           N  
ATOM   1137  CD2 HIS A  75      -8.063  36.320  12.960  1.00  0.76           C  
ATOM   1138  CE1 HIS A  75      -8.525  38.345  13.686  1.00  0.76           C  
ATOM   1139  NE2 HIS A  75      -8.402  37.078  14.064  1.00  0.76           N  
ATOM   1140  H   HIS A  75      -6.206  39.325   9.583  1.00  0.76           H  
ATOM   1141  HA  HIS A  75      -5.573  36.588  10.649  1.00  0.76           H  
ATOM   1142 1HB  HIS A  75      -8.343  37.531   9.848  1.00  0.76           H  
ATOM   1143 2HB  HIS A  75      -7.904  35.867  10.224  1.00  0.76           H  
ATOM   1144  HD1 HIS A  75      -8.344  39.283  11.821  1.00  0.76           H  
ATOM   1145  HD2 HIS A  75      -7.922  35.240  13.053  1.00  0.76           H  
ATOM   1146  HE1 HIS A  75      -8.780  39.241  14.249  1.00  0.76           H  
ATOM   1147  N   LYS A  76      -5.249  35.641   8.488  1.00  0.71           N  
ATOM   1148  CA  LYS A  76      -4.914  34.968   7.234  1.00  0.71           C  
ATOM   1149  C   LYS A  76      -5.566  33.596   7.195  1.00  0.71           C  
ATOM   1150  O   LYS A  76      -5.462  32.834   8.155  1.00  0.71           O  
ATOM   1151  CB  LYS A  76      -3.400  34.873   7.078  1.00  0.71           C  
ATOM   1152  CG  LYS A  76      -2.948  34.237   5.804  1.00  0.71           C  
ATOM   1153  CD  LYS A  76      -1.425  34.242   5.687  1.00  0.71           C  
ATOM   1154  CE  LYS A  76      -0.905  35.632   5.361  1.00  0.71           C  
ATOM   1155  NZ  LYS A  76       0.557  35.619   5.082  1.00  0.71           N  
ATOM   1156  H   LYS A  76      -4.848  35.270   9.340  1.00  0.71           H  
ATOM   1157  HA  LYS A  76      -5.310  35.530   6.405  1.00  0.71           H  
ATOM   1158 1HB  LYS A  76      -2.970  35.873   7.119  1.00  0.71           H  
ATOM   1159 2HB  LYS A  76      -2.984  34.299   7.904  1.00  0.71           H  
ATOM   1160 1HG  LYS A  76      -3.317  33.211   5.749  1.00  0.71           H  
ATOM   1161 2HG  LYS A  76      -3.372  34.799   4.973  1.00  0.71           H  
ATOM   1162 1HD  LYS A  76      -0.986  33.909   6.628  1.00  0.71           H  
ATOM   1163 2HD  LYS A  76      -1.111  33.565   4.902  1.00  0.71           H  
ATOM   1164 1HE  LYS A  76      -1.431  36.013   4.484  1.00  0.71           H  
ATOM   1165 2HE  LYS A  76      -1.099  36.296   6.203  1.00  0.71           H  
ATOM   1166 1HZ  LYS A  76       0.867  36.553   4.865  1.00  0.71           H  
ATOM   1167 2HZ  LYS A  76       1.052  35.278   5.891  1.00  0.71           H  
ATOM   1168 3HZ  LYS A  76       0.740  35.015   4.294  1.00  0.71           H  
ATOM   1169  N   LEU A  77      -6.266  33.296   6.106  1.00  0.68           N  
ATOM   1170  CA  LEU A  77      -6.991  32.036   6.025  1.00  0.68           C  
ATOM   1171  C   LEU A  77      -6.137  30.928   5.416  1.00  0.68           C  
ATOM   1172  O   LEU A  77      -5.565  31.092   4.332  1.00  0.68           O  
ATOM   1173  CB  LEU A  77      -8.271  32.202   5.186  1.00  0.68           C  
ATOM   1174  CG  LEU A  77      -9.202  30.972   5.161  1.00  0.68           C  
ATOM   1175  CD1 LEU A  77      -9.738  30.764   6.566  1.00  0.68           C  
ATOM   1176  CD2 LEU A  77     -10.355  31.186   4.167  1.00  0.68           C  
ATOM   1177  H   LEU A  77      -6.297  33.951   5.324  1.00  0.68           H  
ATOM   1178  HA  LEU A  77      -7.272  31.734   7.034  1.00  0.68           H  
ATOM   1179 1HB  LEU A  77      -8.829  33.033   5.579  1.00  0.68           H  
ATOM   1180 2HB  LEU A  77      -7.984  32.433   4.155  1.00  0.68           H  
ATOM   1181  HG  LEU A  77      -8.636  30.100   4.894  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  77     -10.375  29.910   6.614  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  77      -8.914  30.627   7.234  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  77     -10.288  31.625   6.859  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  77     -11.006  30.310   4.171  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  77     -10.928  32.063   4.459  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  77      -9.949  31.332   3.174  1.00  0.68           H  
ATOM   1188  N   GLN A  78      -6.034  29.815   6.127  1.00  0.68           N  
ATOM   1189  CA  GLN A  78      -5.331  28.645   5.631  1.00  0.68           C  
ATOM   1190  C   GLN A  78      -6.363  27.662   5.147  1.00  0.68           C  
ATOM   1191  O   GLN A  78      -7.340  27.401   5.851  1.00  0.68           O  
ATOM   1192  CB  GLN A  78      -4.483  27.979   6.715  1.00  0.68           C  
ATOM   1193  CG  GLN A  78      -3.712  26.761   6.213  1.00  0.68           C  
ATOM   1194  CD  GLN A  78      -2.845  26.123   7.276  1.00  0.68           C  
ATOM   1195  OE1 GLN A  78      -2.931  26.450   8.464  1.00  0.68           O  
ATOM   1196  NE2 GLN A  78      -1.998  25.193   6.852  1.00  0.68           N  
ATOM   1197  H   GLN A  78      -6.493  29.764   7.036  1.00  0.68           H  
ATOM   1198  HA  GLN A  78      -4.698  28.927   4.791  1.00  0.68           H  
ATOM   1199 1HB  GLN A  78      -3.767  28.698   7.110  1.00  0.68           H  
ATOM   1200 2HB  GLN A  78      -5.127  27.668   7.540  1.00  0.68           H  
ATOM   1201 1HG  GLN A  78      -4.425  26.011   5.867  1.00  0.68           H  
ATOM   1202 2HG  GLN A  78      -3.072  27.069   5.385  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  78      -1.395  24.728   7.502  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  78      -1.964  24.957   5.879  1.00  0.68           H  
ATOM   1205  N   VAL A  79      -6.201  27.135   3.946  1.00  0.74           N  
ATOM   1206  CA  VAL A  79      -7.208  26.184   3.502  1.00  0.74           C  
ATOM   1207  C   VAL A  79      -6.527  24.928   2.974  1.00  0.74           C  
ATOM   1208  O   VAL A  79      -5.438  25.003   2.403  1.00  0.74           O  
ATOM   1209  CB  VAL A  79      -8.101  26.822   2.421  1.00  0.74           C  
ATOM   1210  CG1 VAL A  79      -8.799  28.057   2.931  1.00  0.74           C  
ATOM   1211  CG2 VAL A  79      -7.321  27.162   1.337  1.00  0.74           C  
ATOM   1212  H   VAL A  79      -5.387  27.371   3.376  1.00  0.74           H  
ATOM   1213  HA  VAL A  79      -7.829  25.902   4.342  1.00  0.74           H  
ATOM   1214  HB  VAL A  79      -8.856  26.126   2.154  1.00  0.74           H  
ATOM   1215 1HG1 VAL A  79      -9.436  28.469   2.152  1.00  0.74           H  
ATOM   1216 2HG1 VAL A  79      -9.392  27.817   3.792  1.00  0.74           H  
ATOM   1217 3HG1 VAL A  79      -8.050  28.790   3.199  1.00  0.74           H  
ATOM   1218 1HG2 VAL A  79      -7.939  27.617   0.568  1.00  0.74           H  
ATOM   1219 2HG2 VAL A  79      -6.610  27.850   1.683  1.00  0.74           H  
ATOM   1220 3HG2 VAL A  79      -6.829  26.277   0.967  1.00  0.74           H  
ATOM   1221  N   SER A  80      -7.186  23.781   3.120  1.00  0.86           N  
ATOM   1222  CA  SER A  80      -6.614  22.537   2.619  1.00  0.86           C  
ATOM   1223  C   SER A  80      -7.644  21.464   2.308  1.00  0.86           C  
ATOM   1224  O   SER A  80      -8.614  21.262   3.034  1.00  0.86           O  
ATOM   1225  CB  SER A  80      -5.634  21.987   3.627  1.00  0.86           C  
ATOM   1226  OG  SER A  80      -5.083  20.774   3.180  1.00  0.86           O  
ATOM   1227  H   SER A  80      -8.071  23.785   3.629  1.00  0.86           H  
ATOM   1228  HA  SER A  80      -6.077  22.762   1.696  1.00  0.86           H  
ATOM   1229 1HB  SER A  80      -4.838  22.711   3.797  1.00  0.86           H  
ATOM   1230 2HB  SER A  80      -6.144  21.830   4.577  1.00  0.86           H  
ATOM   1231  HG  SER A  80      -5.832  20.172   3.031  1.00  0.86           H  
ATOM   1232  N   SER A  81      -7.428  20.767   1.215  1.00  1.08           N  
ATOM   1233  CA  SER A  81      -8.324  19.703   0.788  1.00  1.08           C  
ATOM   1234  C   SER A  81      -8.401  18.541   1.772  1.00  1.08           C  
ATOM   1235  O   SER A  81      -7.377  18.126   2.314  1.00  1.08           O  
ATOM   1236  CB  SER A  81      -7.855  19.172  -0.539  1.00  1.08           C  
ATOM   1237  OG  SER A  81      -8.631  18.095  -0.931  1.00  1.08           O  
ATOM   1238  H   SER A  81      -6.610  20.980   0.659  1.00  1.08           H  
ATOM   1239  HA  SER A  81      -9.326  20.121   0.676  1.00  1.08           H  
ATOM   1240 1HB  SER A  81      -7.907  19.958  -1.292  1.00  1.08           H  
ATOM   1241 2HB  SER A  81      -6.814  18.863  -0.458  1.00  1.08           H  
ATOM   1242  HG  SER A  81      -9.483  18.464  -1.191  1.00  1.08           H  
ATOM   1243  N   LEU A  82      -9.593  17.951   1.928  1.00  1.42           N  
ATOM   1244  CA  LEU A  82      -9.752  16.752   2.759  1.00  1.42           C  
ATOM   1245  C   LEU A  82      -9.505  15.470   1.960  1.00  1.42           C  
ATOM   1246  O   LEU A  82      -9.668  14.369   2.488  1.00  1.42           O  
ATOM   1247  CB  LEU A  82     -11.146  16.632   3.394  1.00  1.42           C  
ATOM   1248  CG  LEU A  82     -11.414  17.341   4.739  1.00  1.42           C  
ATOM   1249  CD1 LEU A  82     -11.483  18.817   4.532  1.00  1.42           C  
ATOM   1250  CD2 LEU A  82     -12.714  16.802   5.338  1.00  1.42           C  
ATOM   1251  H   LEU A  82     -10.420  18.349   1.480  1.00  1.42           H  
ATOM   1252  HA  LEU A  82      -9.019  16.795   3.563  1.00  1.42           H  
ATOM   1253 1HB  LEU A  82     -11.865  17.024   2.679  1.00  1.42           H  
ATOM   1254 2HB  LEU A  82     -11.367  15.575   3.531  1.00  1.42           H  
ATOM   1255  HG  LEU A  82     -10.592  17.142   5.424  1.00  1.42           H  
ATOM   1256 1HD1 LEU A  82     -11.674  19.294   5.480  1.00  1.42           H  
ATOM   1257 2HD1 LEU A  82     -10.542  19.176   4.113  1.00  1.42           H  
ATOM   1258 3HD1 LEU A  82     -12.281  19.039   3.864  1.00  1.42           H  
ATOM   1259 1HD2 LEU A  82     -12.907  17.293   6.294  1.00  1.42           H  
ATOM   1260 2HD2 LEU A  82     -13.530  16.992   4.673  1.00  1.42           H  
ATOM   1261 3HD2 LEU A  82     -12.625  15.728   5.493  1.00  1.42           H  
ATOM   1262  N   VAL A  83      -9.120  15.602   0.684  1.00  1.91           N  
ATOM   1263  CA  VAL A  83      -8.847  14.436  -0.152  1.00  1.91           C  
ATOM   1264  C   VAL A  83      -7.696  13.613   0.420  1.00  1.91           C  
ATOM   1265  O   VAL A  83      -7.785  12.390   0.467  1.00  1.91           O  
ATOM   1266  CB  VAL A  83      -8.466  14.865  -1.590  1.00  1.91           C  
ATOM   1267  CG1 VAL A  83      -7.971  13.667  -2.378  1.00  1.91           C  
ATOM   1268  CG2 VAL A  83      -9.670  15.457  -2.313  1.00  1.91           C  
ATOM   1269  H   VAL A  83      -8.999  16.529   0.283  1.00  1.91           H  
ATOM   1270  HA  VAL A  83      -9.742  13.814  -0.187  1.00  1.91           H  
ATOM   1271  HB  VAL A  83      -7.665  15.603  -1.532  1.00  1.91           H  
ATOM   1272 1HG1 VAL A  83      -7.693  13.979  -3.380  1.00  1.91           H  
ATOM   1273 2HG1 VAL A  83      -7.099  13.235  -1.876  1.00  1.91           H  
ATOM   1274 3HG1 VAL A  83      -8.762  12.924  -2.439  1.00  1.91           H  
ATOM   1275 1HG2 VAL A  83      -9.377  15.763  -3.314  1.00  1.91           H  
ATOM   1276 2HG2 VAL A  83     -10.430  14.710  -2.389  1.00  1.91           H  
ATOM   1277 3HG2 VAL A  83     -10.065  16.312  -1.778  1.00  1.91           H  
ATOM   1278  N   VAL A  84      -6.638  14.310   0.853  1.00  2.50           N  
ATOM   1279  CA  VAL A  84      -5.419  13.741   1.419  1.00  2.50           C  
ATOM   1280  C   VAL A  84      -4.613  12.983   0.374  1.00  2.50           C  
ATOM   1281  O   VAL A  84      -3.486  13.364   0.064  1.00  2.50           O  
ATOM   1282  OXT VAL A  84      -5.145  12.085  -0.273  1.00  2.50           O  
ATOM   1283  CB  VAL A  84      -5.726  12.826   2.627  1.00  2.50           C  
ATOM   1284  CG1 VAL A  84      -4.446  12.177   3.125  1.00  2.50           C  
ATOM   1285  CG2 VAL A  84      -6.376  13.653   3.727  1.00  2.50           C  
ATOM   1286  H   VAL A  84      -6.696  15.316   0.784  1.00  2.50           H  
ATOM   1287  HA  VAL A  84      -4.806  14.564   1.787  1.00  2.50           H  
ATOM   1288  HB  VAL A  84      -6.388  12.028   2.330  1.00  2.50           H  
ATOM   1289 1HG1 VAL A  84      -4.670  11.534   3.971  1.00  2.50           H  
ATOM   1290 2HG1 VAL A  84      -4.005  11.583   2.325  1.00  2.50           H  
ATOM   1291 3HG1 VAL A  84      -3.744  12.949   3.435  1.00  2.50           H  
ATOM   1292 1HG2 VAL A  84      -6.596  13.018   4.580  1.00  2.50           H  
ATOM   1293 2HG2 VAL A  84      -5.698  14.447   4.033  1.00  2.50           H  
ATOM   1294 3HG2 VAL A  84      -7.296  14.089   3.363  1.00  2.50           H  
TER    1295
ENDMDL

REMARK ID 114288 MODEL 2 2021-08-21_00000216_1_19
PFRMAT TS
TARGET 2021-08-21_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.614   0.600   3.014  1.00  8.76           N  
ATOM      2  CA  GLY A   1       2.704  -0.312   1.880  1.00  8.76           C  
ATOM      3  C   GLY A   1       3.090   0.422   0.592  1.00  8.76           C  
ATOM      4  O   GLY A   1       2.216   0.836  -0.163  1.00  8.76           O  
ATOM      5  H   GLY A   1       1.703   0.876   3.353  1.00  8.76           H  
ATOM      6 1HA  GLY A   1       3.409  -1.112   2.099  1.00  8.76           H  
ATOM      7 2HA  GLY A   1       1.735  -0.791   1.738  1.00  8.76           H  
ATOM      8  N   PRO A   2       4.398   0.617   0.323  1.00  8.15           N  
ATOM      9  CA  PRO A   2       4.953   1.238  -0.878  1.00  8.15           C  
ATOM     10  C   PRO A   2       4.539   0.530  -2.170  1.00  8.15           C  
ATOM     11  O   PRO A   2       4.515   1.133  -3.246  1.00  8.15           O  
ATOM     12  CB  PRO A   2       6.465   1.099  -0.652  1.00  8.15           C  
ATOM     13  CG  PRO A   2       6.624   1.007   0.850  1.00  8.15           C  
ATOM     14  CD  PRO A   2       5.417   0.226   1.317  1.00  8.15           C  
ATOM     15  HA  PRO A   2       4.655   2.297  -0.904  1.00  8.15           H  
ATOM     16 1HB  PRO A   2       6.840   0.208  -1.177  1.00  8.15           H  
ATOM     17 2HB  PRO A   2       6.987   1.966  -1.082  1.00  8.15           H  
ATOM     18 1HG  PRO A   2       7.574   0.511   1.102  1.00  8.15           H  
ATOM     19 2HG  PRO A   2       6.665   2.015   1.288  1.00  8.15           H  
ATOM     20 1HD  PRO A   2       5.616  -0.854   1.271  1.00  8.15           H  
ATOM     21 2HD  PRO A   2       5.153   0.561   2.326  1.00  8.15           H  
ATOM     22  N   ASP A   3       4.173  -0.752  -2.069  1.00  7.28           N  
ATOM     23  CA  ASP A   3       3.777  -1.532  -3.239  1.00  7.28           C  
ATOM     24  C   ASP A   3       2.322  -1.225  -3.594  1.00  7.28           C  
ATOM     25  O   ASP A   3       1.423  -2.037  -3.367  1.00  7.28           O  
ATOM     26  CB  ASP A   3       3.956  -3.033  -2.960  1.00  7.28           C  
ATOM     27  CG  ASP A   3       3.819  -3.952  -4.208  1.00  7.28           C  
ATOM     28  OD1 ASP A   3       3.947  -3.474  -5.314  1.00  7.28           O  
ATOM     29  OD2 ASP A   3       3.600  -5.130  -4.021  1.00  7.28           O  
ATOM     30  H   ASP A   3       4.183  -1.204  -1.171  1.00  7.28           H  
ATOM     31  HA  ASP A   3       4.407  -1.249  -4.082  1.00  7.28           H  
ATOM     32 1HB  ASP A   3       4.939  -3.200  -2.520  1.00  7.28           H  
ATOM     33 2HB  ASP A   3       3.217  -3.346  -2.223  1.00  7.28           H  
ATOM     34  N   SER A   4       2.115  -0.033  -4.135  1.00  6.19           N  
ATOM     35  CA  SER A   4       0.797   0.486  -4.473  1.00  6.19           C  
ATOM     36  C   SER A   4       0.858   1.379  -5.710  1.00  6.19           C  
ATOM     37  O   SER A   4       1.861   1.375  -6.421  1.00  6.19           O  
ATOM     38  CB  SER A   4       0.210   1.244  -3.289  1.00  6.19           C  
ATOM     39  OG  SER A   4      -1.150   1.535  -3.508  1.00  6.19           O  
ATOM     40  H   SER A   4       2.939   0.554  -4.259  1.00  6.19           H  
ATOM     41  HA  SER A   4       0.145  -0.357  -4.698  1.00  6.19           H  
ATOM     42 1HB  SER A   4       0.319   0.641  -2.384  1.00  6.19           H  
ATOM     43 2HB  SER A   4       0.767   2.169  -3.135  1.00  6.19           H  
ATOM     44  HG  SER A   4      -1.486   1.846  -2.659  1.00  6.19           H  
ATOM     45  N   MET A   5      -0.239   2.118  -5.940  1.00  5.02           N  
ATOM     46  CA  MET A   5      -0.441   3.022  -7.078  1.00  5.02           C  
ATOM     47  C   MET A   5      -0.658   2.271  -8.391  1.00  5.02           C  
ATOM     48  O   MET A   5       0.251   1.607  -8.871  1.00  5.02           O  
ATOM     49  CB  MET A   5       0.757   3.957  -7.258  1.00  5.02           C  
ATOM     50  CG  MET A   5       0.996   4.917  -6.118  1.00  5.02           C  
ATOM     51  SD  MET A   5       2.466   5.882  -6.391  1.00  5.02           S  
ATOM     52  CE  MET A   5       3.639   4.560  -6.099  1.00  5.02           C  
ATOM     53  H   MET A   5      -0.969   2.027  -5.248  1.00  5.02           H  
ATOM     54  HA  MET A   5      -1.304   3.643  -6.864  1.00  5.02           H  
ATOM     55 1HB  MET A   5       1.668   3.422  -7.474  1.00  5.02           H  
ATOM     56 2HB  MET A   5       0.565   4.576  -8.138  1.00  5.02           H  
ATOM     57 1HG  MET A   5       0.147   5.590  -6.018  1.00  5.02           H  
ATOM     58 2HG  MET A   5       1.113   4.365  -5.187  1.00  5.02           H  
ATOM     59 1HE  MET A   5       4.651   4.932  -6.214  1.00  5.02           H  
ATOM     60 2HE  MET A   5       3.510   4.169  -5.089  1.00  5.02           H  
ATOM     61 3HE  MET A   5       3.470   3.757  -6.819  1.00  5.02           H  
ATOM     62  N   PRO A   6      -1.874   2.212  -8.931  1.00  3.91           N  
ATOM     63  CA  PRO A   6      -2.126   1.638 -10.232  1.00  3.91           C  
ATOM     64  C   PRO A   6      -1.245   2.404 -11.211  1.00  3.91           C  
ATOM     65  O   PRO A   6      -1.108   3.621 -11.078  1.00  3.91           O  
ATOM     66  CB  PRO A   6      -3.620   1.905 -10.433  1.00  3.91           C  
ATOM     67  CG  PRO A   6      -4.175   1.994  -9.014  1.00  3.91           C  
ATOM     68  CD  PRO A   6      -3.070   2.667  -8.212  1.00  3.91           C  
ATOM     69  HA  PRO A   6      -1.887   0.564 -10.223  1.00  3.91           H  
ATOM     70 1HB  PRO A   6      -3.761   2.832 -11.009  1.00  3.91           H  
ATOM     71 2HB  PRO A   6      -4.072   1.091 -11.019  1.00  3.91           H  
ATOM     72 1HG  PRO A   6      -5.115   2.569  -9.009  1.00  3.91           H  
ATOM     73 2HG  PRO A   6      -4.417   0.988  -8.639  1.00  3.91           H  
ATOM     74 1HD  PRO A   6      -3.168   3.763  -8.265  1.00  3.91           H  
ATOM     75 2HD  PRO A   6      -3.083   2.284  -7.179  1.00  3.91           H  
ATOM     76  N   ARG A   7      -0.655   1.721 -12.186  1.00  2.98           N  
ATOM     77  CA  ARG A   7       0.210   2.410 -13.150  1.00  2.98           C  
ATOM     78  C   ARG A   7      -0.352   2.472 -14.570  1.00  2.98           C  
ATOM     79  O   ARG A   7      -0.320   3.522 -15.202  1.00  2.98           O  
ATOM     80  CB  ARG A   7       1.564   1.699 -13.211  1.00  2.98           C  
ATOM     81  CG  ARG A   7       2.707   2.186 -12.276  1.00  2.98           C  
ATOM     82  CD  ARG A   7       2.366   2.247 -10.838  1.00  2.98           C  
ATOM     83  NE  ARG A   7       3.530   2.581  -9.989  1.00  2.98           N  
ATOM     84  CZ  ARG A   7       4.246   1.671  -9.277  1.00  2.98           C  
ATOM     85  NH1 ARG A   7       3.872   0.405  -9.285  1.00  2.98           N  
ATOM     86  NH2 ARG A   7       5.306   2.027  -8.558  1.00  2.98           N  
ATOM     87  H   ARG A   7      -0.790   0.724 -12.246  1.00  2.98           H  
ATOM     88  HA  ARG A   7       0.369   3.430 -12.801  1.00  2.98           H  
ATOM     89 1HB  ARG A   7       1.419   0.642 -13.000  1.00  2.98           H  
ATOM     90 2HB  ARG A   7       1.950   1.762 -14.236  1.00  2.98           H  
ATOM     91 1HG  ARG A   7       3.526   1.487 -12.385  1.00  2.98           H  
ATOM     92 2HG  ARG A   7       3.030   3.177 -12.585  1.00  2.98           H  
ATOM     93 1HD  ARG A   7       1.602   3.004 -10.669  1.00  2.98           H  
ATOM     94 2HD  ARG A   7       1.997   1.276 -10.532  1.00  2.98           H  
ATOM     95  HE  ARG A   7       3.876   3.550 -10.008  1.00  2.98           H  
ATOM     96 1HH1 ARG A   7       3.062   0.127  -9.818  1.00  2.98           H  
ATOM     97 2HH1 ARG A   7       4.384  -0.279  -8.748  1.00  2.98           H  
ATOM     98 1HH2 ARG A   7       5.622   3.018  -8.507  1.00  2.98           H  
ATOM     99 2HH2 ARG A   7       5.812   1.338  -8.035  1.00  2.98           H  
ATOM    100  N   GLY A   8      -0.897   1.360 -15.053  1.00  2.24           N  
ATOM    101  CA  GLY A   8      -1.376   1.266 -16.431  1.00  2.24           C  
ATOM    102  C   GLY A   8      -0.210   0.739 -17.257  1.00  2.24           C  
ATOM    103  O   GLY A   8       0.866   1.329 -17.233  1.00  2.24           O  
ATOM    104  H   GLY A   8      -0.936   0.539 -14.472  1.00  2.24           H  
ATOM    105 1HA  GLY A   8      -2.227   0.587 -16.491  1.00  2.24           H  
ATOM    106 2HA  GLY A   8      -1.692   2.244 -16.792  1.00  2.24           H  
ATOM    107  N   ALA A   9      -0.415  -0.304 -18.058  1.00  1.70           N  
ATOM    108  CA  ALA A   9       0.715  -0.843 -18.824  1.00  1.70           C  
ATOM    109  C   ALA A   9       1.359   0.190 -19.739  1.00  1.70           C  
ATOM    110  O   ALA A   9       2.576   0.255 -19.855  1.00  1.70           O  
ATOM    111  CB  ALA A   9       0.269  -2.021 -19.663  1.00  1.70           C  
ATOM    112  H   ALA A   9      -1.320  -0.752 -18.097  1.00  1.70           H  
ATOM    113  HA  ALA A   9       1.471  -1.178 -18.111  1.00  1.70           H  
ATOM    114 1HB  ALA A   9       1.127  -2.427 -20.197  1.00  1.70           H  
ATOM    115 2HB  ALA A   9      -0.158  -2.789 -19.020  1.00  1.70           H  
ATOM    116 3HB  ALA A   9      -0.480  -1.690 -20.383  1.00  1.70           H  
ATOM    117  N   ASP A  10       0.563   1.056 -20.346  1.00  1.32           N  
ATOM    118  CA  ASP A  10       1.132   2.043 -21.254  1.00  1.32           C  
ATOM    119  C   ASP A  10       2.082   3.007 -20.555  1.00  1.32           C  
ATOM    120  O   ASP A  10       3.020   3.517 -21.165  1.00  1.32           O  
ATOM    121  CB  ASP A  10       0.034   2.849 -21.942  1.00  1.32           C  
ATOM    122  CG  ASP A  10      -0.750   2.048 -22.974  1.00  1.32           C  
ATOM    123  OD1 ASP A  10      -0.330   0.969 -23.325  1.00  1.32           O  
ATOM    124  OD2 ASP A  10      -1.770   2.529 -23.399  1.00  1.32           O  
ATOM    125  H   ASP A  10      -0.433   1.008 -20.203  1.00  1.32           H  
ATOM    126  HA  ASP A  10       1.697   1.511 -22.020  1.00  1.32           H  
ATOM    127 1HB  ASP A  10      -0.656   3.234 -21.193  1.00  1.32           H  
ATOM    128 2HB  ASP A  10       0.474   3.699 -22.443  1.00  1.32           H  
ATOM    129  N   GLN A  11       1.883   3.237 -19.256  1.00  1.06           N  
ATOM    130  CA  GLN A  11       2.664   4.247 -18.566  1.00  1.06           C  
ATOM    131  C   GLN A  11       4.026   3.687 -18.196  1.00  1.06           C  
ATOM    132  O   GLN A  11       4.961   4.431 -17.888  1.00  1.06           O  
ATOM    133  CB  GLN A  11       1.930   4.702 -17.308  1.00  1.06           C  
ATOM    134  CG  GLN A  11       0.517   5.264 -17.549  1.00  1.06           C  
ATOM    135  CD  GLN A  11       0.432   6.459 -18.458  1.00  1.06           C  
ATOM    136  OE1 GLN A  11       1.110   7.460 -18.263  1.00  1.06           O  
ATOM    137  NE2 GLN A  11      -0.439   6.372 -19.458  1.00  1.06           N  
ATOM    138  H   GLN A  11       1.191   2.712 -18.727  1.00  1.06           H  
ATOM    139  HA  GLN A  11       2.804   5.098 -19.228  1.00  1.06           H  
ATOM    140 1HB  GLN A  11       1.839   3.851 -16.627  1.00  1.06           H  
ATOM    141 2HB  GLN A  11       2.517   5.466 -16.800  1.00  1.06           H  
ATOM    142 1HG  GLN A  11      -0.093   4.464 -17.970  1.00  1.06           H  
ATOM    143 2HG  GLN A  11       0.108   5.562 -16.585  1.00  1.06           H  
ATOM    144 1HE2 GLN A  11      -0.554   7.141 -20.091  1.00  1.06           H  
ATOM    145 2HE2 GLN A  11      -0.994   5.548 -19.562  1.00  1.06           H  
ATOM    146  N   GLU A  12       4.171   2.367 -18.312  1.00  0.89           N  
ATOM    147  CA  GLU A  12       5.414   1.682 -18.007  1.00  0.89           C  
ATOM    148  C   GLU A  12       6.483   2.118 -18.991  1.00  0.89           C  
ATOM    149  O   GLU A  12       7.677   2.017 -18.718  1.00  0.89           O  
ATOM    150  CB  GLU A  12       5.226   0.167 -18.052  1.00  0.89           C  
ATOM    151  CG  GLU A  12       4.334  -0.412 -16.935  1.00  0.89           C  
ATOM    152  CD  GLU A  12       4.949  -0.346 -15.553  1.00  0.89           C  
ATOM    153  OE1 GLU A  12       6.061  -0.818 -15.395  1.00  0.89           O  
ATOM    154  OE2 GLU A  12       4.321   0.164 -14.662  1.00  0.89           O  
ATOM    155  H   GLU A  12       3.391   1.793 -18.634  1.00  0.89           H  
ATOM    156  HA  GLU A  12       5.731   1.959 -17.014  1.00  0.89           H  
ATOM    157 1HB  GLU A  12       4.818  -0.121 -19.012  1.00  0.89           H  
ATOM    158 2HB  GLU A  12       6.198  -0.310 -17.973  1.00  0.89           H  
ATOM    159 1HG  GLU A  12       3.396   0.150 -16.925  1.00  0.89           H  
ATOM    160 2HG  GLU A  12       4.097  -1.446 -17.177  1.00  0.89           H  
ATOM    161  N   ASN A  13       6.042   2.548 -20.173  1.00  0.77           N  
ATOM    162  CA  ASN A  13       6.940   2.924 -21.233  1.00  0.77           C  
ATOM    163  C   ASN A  13       7.012   4.453 -21.389  1.00  0.77           C  
ATOM    164  O   ASN A  13       7.446   4.950 -22.434  1.00  0.77           O  
ATOM    165  CB  ASN A  13       6.481   2.280 -22.510  1.00  0.77           C  
ATOM    166  CG  ASN A  13       6.481   0.764 -22.422  1.00  0.77           C  
ATOM    167  OD1 ASN A  13       7.351   0.135 -21.801  1.00  0.77           O  
ATOM    168  ND2 ASN A  13       5.498   0.160 -23.046  1.00  0.77           N  
ATOM    169  H   ASN A  13       5.039   2.649 -20.345  1.00  0.77           H  
ATOM    170  HA  ASN A  13       7.937   2.558 -20.995  1.00  0.77           H  
ATOM    171 1HB  ASN A  13       5.476   2.629 -22.758  1.00  0.77           H  
ATOM    172 2HB  ASN A  13       7.141   2.578 -23.307  1.00  0.77           H  
ATOM    173 1HD2 ASN A  13       5.431  -0.837 -23.034  1.00  0.77           H  
ATOM    174 2HD2 ASN A  13       4.814   0.700 -23.540  1.00  0.77           H  
ATOM    175  N   MET A  14       6.598   5.218 -20.360  1.00  0.69           N  
ATOM    176  CA  MET A  14       6.630   6.673 -20.511  1.00  0.69           C  
ATOM    177  C   MET A  14       7.541   7.442 -19.548  1.00  0.69           C  
ATOM    178  O   MET A  14       7.699   7.091 -18.369  1.00  0.69           O  
ATOM    179  CB  MET A  14       5.211   7.230 -20.394  1.00  0.69           C  
ATOM    180  CG  MET A  14       4.276   6.783 -21.450  1.00  0.69           C  
ATOM    181  SD  MET A  14       2.664   7.480 -21.256  1.00  0.69           S  
ATOM    182  CE  MET A  14       1.782   6.585 -22.504  1.00  0.69           C  
ATOM    183  H   MET A  14       6.234   4.806 -19.499  1.00  0.69           H  
ATOM    184  HA  MET A  14       6.991   6.890 -21.508  1.00  0.69           H  
ATOM    185 1HB  MET A  14       4.789   6.935 -19.435  1.00  0.69           H  
ATOM    186 2HB  MET A  14       5.251   8.317 -20.421  1.00  0.69           H  
ATOM    187 1HG  MET A  14       4.661   7.088 -22.402  1.00  0.69           H  
ATOM    188 2HG  MET A  14       4.193   5.703 -21.443  1.00  0.69           H  
ATOM    189 1HE  MET A  14       0.739   6.897 -22.508  1.00  0.69           H  
ATOM    190 2HE  MET A  14       2.223   6.780 -23.475  1.00  0.69           H  
ATOM    191 3HE  MET A  14       1.842   5.528 -22.289  1.00  0.69           H  
ATOM    192  N   LEU A  15       8.074   8.545 -20.090  1.00  0.65           N  
ATOM    193  CA  LEU A  15       8.898   9.553 -19.414  1.00  0.65           C  
ATOM    194  C   LEU A  15       8.194  10.901 -19.333  1.00  0.65           C  
ATOM    195  O   LEU A  15       7.551  11.324 -20.292  1.00  0.65           O  
ATOM    196  CB  LEU A  15      10.121   9.850 -20.263  1.00  0.65           C  
ATOM    197  CG  LEU A  15      11.052   8.835 -20.568  1.00  0.65           C  
ATOM    198  CD1 LEU A  15      11.904   9.337 -21.656  1.00  0.65           C  
ATOM    199  CD2 LEU A  15      11.909   8.623 -19.389  1.00  0.65           C  
ATOM    200  H   LEU A  15       7.891   8.691 -21.084  1.00  0.65           H  
ATOM    201  HA  LEU A  15       9.156   9.210 -18.415  1.00  0.65           H  
ATOM    202 1HB  LEU A  15       9.770  10.244 -21.210  1.00  0.65           H  
ATOM    203 2HB  LEU A  15      10.671  10.644 -19.766  1.00  0.65           H  
ATOM    204  HG  LEU A  15      10.545   7.919 -20.873  1.00  0.65           H  
ATOM    205 1HD1 LEU A  15      12.611   8.608 -21.890  1.00  0.65           H  
ATOM    206 2HD1 LEU A  15      11.287   9.536 -22.535  1.00  0.65           H  
ATOM    207 3HD1 LEU A  15      12.401  10.252 -21.343  1.00  0.65           H  
ATOM    208 1HD2 LEU A  15      12.650   7.882 -19.620  1.00  0.65           H  
ATOM    209 2HD2 LEU A  15      12.391   9.531 -19.150  1.00  0.65           H  
ATOM    210 3HD2 LEU A  15      11.320   8.313 -18.534  1.00  0.65           H  
ATOM    211  N   LYS A  16       8.383  11.620 -18.242  1.00  0.63           N  
ATOM    212  CA  LYS A  16       7.917  12.994 -18.162  1.00  0.63           C  
ATOM    213  C   LYS A  16       9.143  13.869 -18.295  1.00  0.63           C  
ATOM    214  O   LYS A  16      10.138  13.642 -17.604  1.00  0.63           O  
ATOM    215  CB  LYS A  16       7.180  13.305 -16.856  1.00  0.63           C  
ATOM    216  CG  LYS A  16       6.625  14.723 -16.798  1.00  0.63           C  
ATOM    217  CD  LYS A  16       5.839  14.967 -15.519  1.00  0.63           C  
ATOM    218  CE  LYS A  16       5.290  16.387 -15.474  1.00  0.63           C  
ATOM    219  NZ  LYS A  16       4.516  16.645 -14.225  1.00  0.63           N  
ATOM    220  H   LYS A  16       8.873  11.215 -17.457  1.00  0.63           H  
ATOM    221  HA  LYS A  16       7.253  13.209 -18.998  1.00  0.63           H  
ATOM    222 1HB  LYS A  16       6.350  12.636 -16.719  1.00  0.63           H  
ATOM    223 2HB  LYS A  16       7.858  13.162 -16.013  1.00  0.63           H  
ATOM    224 1HG  LYS A  16       7.448  15.443 -16.852  1.00  0.63           H  
ATOM    225 2HG  LYS A  16       5.974  14.887 -17.662  1.00  0.63           H  
ATOM    226 1HD  LYS A  16       5.010  14.259 -15.460  1.00  0.63           H  
ATOM    227 2HD  LYS A  16       6.490  14.813 -14.659  1.00  0.63           H  
ATOM    228 1HE  LYS A  16       6.121  17.092 -15.529  1.00  0.63           H  
ATOM    229 2HE  LYS A  16       4.637  16.545 -16.335  1.00  0.63           H  
ATOM    230 1HZ  LYS A  16       4.172  17.595 -14.234  1.00  0.63           H  
ATOM    231 2HZ  LYS A  16       3.737  16.004 -14.171  1.00  0.63           H  
ATOM    232 3HZ  LYS A  16       5.118  16.513 -13.425  1.00  0.63           H  
ATOM    233  N   ILE A  17       9.098  14.822 -19.213  1.00  0.63           N  
ATOM    234  CA  ILE A  17      10.216  15.724 -19.442  1.00  0.63           C  
ATOM    235  C   ILE A  17       9.827  17.172 -19.182  1.00  0.63           C  
ATOM    236  O   ILE A  17       8.831  17.663 -19.721  1.00  0.63           O  
ATOM    237  CB  ILE A  17      10.773  15.588 -20.867  1.00  0.63           C  
ATOM    238  CG1 ILE A  17      11.283  14.179 -21.106  1.00  0.63           C  
ATOM    239  CG2 ILE A  17      11.879  16.565 -21.056  1.00  0.63           C  
ATOM    240  CD1 ILE A  17      11.680  13.939 -22.505  1.00  0.63           C  
ATOM    241  H   ILE A  17       8.251  14.937 -19.759  1.00  0.63           H  
ATOM    242  HA  ILE A  17      11.012  15.463 -18.753  1.00  0.63           H  
ATOM    243  HB  ILE A  17       9.979  15.783 -21.590  1.00  0.63           H  
ATOM    244 1HG1 ILE A  17      12.138  14.002 -20.471  1.00  0.63           H  
ATOM    245 2HG1 ILE A  17      10.498  13.465 -20.850  1.00  0.63           H  
ATOM    246 1HG2 ILE A  17      12.281  16.480 -22.061  1.00  0.63           H  
ATOM    247 2HG2 ILE A  17      11.518  17.568 -20.898  1.00  0.63           H  
ATOM    248 3HG2 ILE A  17      12.644  16.334 -20.326  1.00  0.63           H  
ATOM    249 1HD1 ILE A  17      12.022  12.918 -22.610  1.00  0.63           H  
ATOM    250 2HD1 ILE A  17      10.831  14.110 -23.138  1.00  0.63           H  
ATOM    251 3HD1 ILE A  17      12.481  14.622 -22.784  1.00  0.63           H  
ATOM    252  N   SER A  18      10.615  17.860 -18.351  1.00  0.66           N  
ATOM    253  CA  SER A  18      10.323  19.250 -18.011  1.00  0.66           C  
ATOM    254  C   SER A  18      11.511  20.214 -18.025  1.00  0.66           C  
ATOM    255  O   SER A  18      12.675  19.818 -17.923  1.00  0.66           O  
ATOM    256  CB  SER A  18       9.676  19.331 -16.638  1.00  0.66           C  
ATOM    257  OG  SER A  18       8.435  18.679 -16.610  1.00  0.66           O  
ATOM    258  H   SER A  18      11.423  17.391 -17.943  1.00  0.66           H  
ATOM    259  HA  SER A  18       9.611  19.600 -18.743  1.00  0.66           H  
ATOM    260 1HB  SER A  18      10.344  18.870 -15.910  1.00  0.66           H  
ATOM    261 2HB  SER A  18       9.549  20.373 -16.349  1.00  0.66           H  
ATOM    262  HG  SER A  18       7.797  19.331 -16.866  1.00  0.66           H  
ATOM    263  N   GLY A  19      11.187  21.509 -18.120  1.00  0.70           N  
ATOM    264  CA  GLY A  19      12.165  22.599 -17.992  1.00  0.70           C  
ATOM    265  C   GLY A  19      12.727  23.090 -19.318  1.00  0.70           C  
ATOM    266  O   GLY A  19      13.435  24.099 -19.374  1.00  0.70           O  
ATOM    267  H   GLY A  19      10.205  21.739 -18.288  1.00  0.70           H  
ATOM    268 1HA  GLY A  19      11.696  23.435 -17.473  1.00  0.70           H  
ATOM    269 2HA  GLY A  19      12.989  22.265 -17.362  1.00  0.70           H  
ATOM    270  N   TYR A  20      12.424  22.375 -20.381  1.00  0.75           N  
ATOM    271  CA  TYR A  20      12.900  22.754 -21.688  1.00  0.75           C  
ATOM    272  C   TYR A  20      12.334  24.124 -22.057  1.00  0.75           C  
ATOM    273  O   TYR A  20      11.277  24.485 -21.551  1.00  0.75           O  
ATOM    274  CB  TYR A  20      12.530  21.672 -22.703  1.00  0.75           C  
ATOM    275  CG  TYR A  20      11.061  21.366 -22.881  1.00  0.75           C  
ATOM    276  CD1 TYR A  20      10.328  22.150 -23.717  1.00  0.75           C  
ATOM    277  CD2 TYR A  20      10.478  20.262 -22.283  1.00  0.75           C  
ATOM    278  CE1 TYR A  20       9.021  21.880 -23.976  1.00  0.75           C  
ATOM    279  CE2 TYR A  20       9.152  19.970 -22.542  1.00  0.75           C  
ATOM    280  CZ  TYR A  20       8.422  20.794 -23.397  1.00  0.75           C  
ATOM    281  OH  TYR A  20       7.113  20.546 -23.694  1.00  0.75           O  
ATOM    282  H   TYR A  20      11.849  21.554 -20.267  1.00  0.75           H  
ATOM    283  HA  TYR A  20      13.976  22.839 -21.629  1.00  0.75           H  
ATOM    284 1HB  TYR A  20      12.904  21.936 -23.664  1.00  0.75           H  
ATOM    285 2HB  TYR A  20      13.024  20.745 -22.419  1.00  0.75           H  
ATOM    286  HD1 TYR A  20      10.797  22.993 -24.180  1.00  0.75           H  
ATOM    287  HD2 TYR A  20      11.061  19.626 -21.629  1.00  0.75           H  
ATOM    288  HE1 TYR A  20       8.459  22.529 -24.653  1.00  0.75           H  
ATOM    289  HE2 TYR A  20       8.691  19.099 -22.083  1.00  0.75           H  
ATOM    290  HH  TYR A  20       6.749  21.323 -24.141  1.00  0.75           H  
ATOM    291  N   PRO A  21      12.997  24.915 -22.918  1.00  0.81           N  
ATOM    292  CA  PRO A  21      12.535  26.218 -23.353  1.00  0.81           C  
ATOM    293  C   PRO A  21      11.268  26.095 -24.172  1.00  0.81           C  
ATOM    294  O   PRO A  21      11.123  25.160 -24.953  1.00  0.81           O  
ATOM    295  CB  PRO A  21      13.711  26.732 -24.199  1.00  0.81           C  
ATOM    296  CG  PRO A  21      14.463  25.490 -24.633  1.00  0.81           C  
ATOM    297  CD  PRO A  21      14.304  24.515 -23.491  1.00  0.81           C  
ATOM    298  HA  PRO A  21      12.373  26.856 -22.471  1.00  0.81           H  
ATOM    299 1HB  PRO A  21      13.340  27.317 -25.046  1.00  0.81           H  
ATOM    300 2HB  PRO A  21      14.337  27.404 -23.604  1.00  0.81           H  
ATOM    301 1HG  PRO A  21      14.066  25.112 -25.584  1.00  0.81           H  
ATOM    302 2HG  PRO A  21      15.529  25.749 -24.810  1.00  0.81           H  
ATOM    303 1HD  PRO A  21      14.306  23.522 -23.906  1.00  0.81           H  
ATOM    304 2HD  PRO A  21      15.104  24.659 -22.760  1.00  0.81           H  
ATOM    305  N   GLY A  22      10.423  27.120 -24.114  1.00  0.85           N  
ATOM    306  CA  GLY A  22       9.170  27.166 -24.882  1.00  0.85           C  
ATOM    307  C   GLY A  22       9.359  27.100 -26.404  1.00  0.85           C  
ATOM    308  O   GLY A  22       8.404  26.879 -27.146  1.00  0.85           O  
ATOM    309  H   GLY A  22      10.620  27.874 -23.471  1.00  0.85           H  
ATOM    310 1HA  GLY A  22       8.536  26.336 -24.565  1.00  0.85           H  
ATOM    311 2HA  GLY A  22       8.632  28.079 -24.628  1.00  0.85           H  
ATOM    312  N   MET A  23      10.591  27.307 -26.868  1.00  0.87           N  
ATOM    313  CA  MET A  23      10.908  27.239 -28.285  1.00  0.87           C  
ATOM    314  C   MET A  23      11.161  25.800 -28.755  1.00  0.87           C  
ATOM    315  O   MET A  23      11.335  25.557 -29.951  1.00  0.87           O  
ATOM    316  CB  MET A  23      12.134  28.093 -28.582  1.00  0.87           C  
ATOM    317  CG  MET A  23      11.931  29.580 -28.344  1.00  0.87           C  
ATOM    318  SD  MET A  23      10.606  30.269 -29.349  1.00  0.87           S  
ATOM    319  CE  MET A  23      11.329  30.144 -30.982  1.00  0.87           C  
ATOM    320  H   MET A  23      11.327  27.496 -26.208  1.00  0.87           H  
ATOM    321  HA  MET A  23      10.059  27.625 -28.848  1.00  0.87           H  
ATOM    322 1HB  MET A  23      12.963  27.760 -27.957  1.00  0.87           H  
ATOM    323 2HB  MET A  23      12.432  27.953 -29.622  1.00  0.87           H  
ATOM    324 1HG  MET A  23      11.692  29.749 -27.295  1.00  0.87           H  
ATOM    325 2HG  MET A  23      12.853  30.116 -28.574  1.00  0.87           H  
ATOM    326 1HE  MET A  23      10.628  30.532 -31.721  1.00  0.87           H  
ATOM    327 2HE  MET A  23      12.253  30.723 -31.017  1.00  0.87           H  
ATOM    328 3HE  MET A  23      11.549  29.099 -31.204  1.00  0.87           H  
ATOM    329  N   LEU A  24      11.195  24.842 -27.826  1.00  0.86           N  
ATOM    330  CA  LEU A  24      11.442  23.461 -28.214  1.00  0.86           C  
ATOM    331  C   LEU A  24      10.108  22.794 -28.513  1.00  0.86           C  
ATOM    332  O   LEU A  24       9.254  22.667 -27.635  1.00  0.86           O  
ATOM    333  CB  LEU A  24      12.099  22.676 -27.074  1.00  0.86           C  
ATOM    334  CG  LEU A  24      12.491  21.212 -27.383  1.00  0.86           C  
ATOM    335  CD1 LEU A  24      13.613  21.217 -28.381  1.00  0.86           C  
ATOM    336  CD2 LEU A  24      12.878  20.482 -26.123  1.00  0.86           C  
ATOM    337  H   LEU A  24      11.048  25.064 -26.844  1.00  0.86           H  
ATOM    338  HA  LEU A  24      12.069  23.435 -29.103  1.00  0.86           H  
ATOM    339 1HB  LEU A  24      12.988  23.206 -26.748  1.00  0.86           H  
ATOM    340 2HB  LEU A  24      11.406  22.655 -26.259  1.00  0.86           H  
ATOM    341  HG  LEU A  24      11.640  20.700 -27.842  1.00  0.86           H  
ATOM    342 1HD1 LEU A  24      13.891  20.199 -28.613  1.00  0.86           H  
ATOM    343 2HD1 LEU A  24      13.294  21.733 -29.286  1.00  0.86           H  
ATOM    344 3HD1 LEU A  24      14.472  21.730 -27.955  1.00  0.86           H  
ATOM    345 1HD2 LEU A  24      13.133  19.463 -26.379  1.00  0.86           H  
ATOM    346 2HD2 LEU A  24      13.732  20.972 -25.660  1.00  0.86           H  
ATOM    347 3HD2 LEU A  24      12.037  20.480 -25.445  1.00  0.86           H  
ATOM    348  N   ASN A  25       9.924  22.362 -29.747  1.00  0.83           N  
ATOM    349  CA  ASN A  25       8.677  21.723 -30.131  1.00  0.83           C  
ATOM    350  C   ASN A  25       8.746  20.206 -29.986  1.00  0.83           C  
ATOM    351  O   ASN A  25       9.772  19.663 -29.560  1.00  0.83           O  
ATOM    352  CB  ASN A  25       8.280  22.152 -31.531  1.00  0.83           C  
ATOM    353  CG  ASN A  25       9.261  21.732 -32.592  1.00  0.83           C  
ATOM    354  OD1 ASN A  25      10.132  20.877 -32.383  1.00  0.83           O  
ATOM    355  ND2 ASN A  25       9.136  22.331 -33.753  1.00  0.83           N  
ATOM    356  H   ASN A  25      10.654  22.504 -30.430  1.00  0.83           H  
ATOM    357  HA  ASN A  25       7.894  22.067 -29.452  1.00  0.83           H  
ATOM    358 1HB  ASN A  25       7.300  21.747 -31.780  1.00  0.83           H  
ATOM    359 2HB  ASN A  25       8.193  23.239 -31.556  1.00  0.83           H  
ATOM    360 1HD2 ASN A  25       9.756  22.102 -34.504  1.00  0.83           H  
ATOM    361 2HD2 ASN A  25       8.422  23.020 -33.887  1.00  0.83           H  
ATOM    362  N   THR A  26       7.674  19.531 -30.401  1.00  0.79           N  
ATOM    363  CA  THR A  26       7.566  18.083 -30.290  1.00  0.79           C  
ATOM    364  C   THR A  26       8.699  17.385 -31.028  1.00  0.79           C  
ATOM    365  O   THR A  26       9.301  16.435 -30.521  1.00  0.79           O  
ATOM    366  CB  THR A  26       6.236  17.609 -30.879  1.00  0.79           C  
ATOM    367  OG1 THR A  26       5.152  18.226 -30.178  1.00  0.79           O  
ATOM    368  CG2 THR A  26       6.138  16.155 -30.700  1.00  0.79           C  
ATOM    369  H   THR A  26       6.883  20.046 -30.758  1.00  0.79           H  
ATOM    370  HA  THR A  26       7.622  17.804 -29.239  1.00  0.79           H  
ATOM    371  HB  THR A  26       6.178  17.859 -31.937  1.00  0.79           H  
ATOM    372  HG1 THR A  26       4.324  17.813 -30.446  1.00  0.79           H  
ATOM    373 1HG2 THR A  26       5.190  15.790 -31.091  1.00  0.79           H  
ATOM    374 2HG2 THR A  26       6.961  15.658 -31.214  1.00  0.79           H  
ATOM    375 3HG2 THR A  26       6.197  15.969 -29.646  1.00  0.79           H  
ATOM    376  N   PHE A  27       8.976  17.860 -32.239  1.00  0.75           N  
ATOM    377  CA  PHE A  27      10.039  17.315 -33.063  1.00  0.75           C  
ATOM    378  C   PHE A  27      11.351  17.408 -32.314  1.00  0.75           C  
ATOM    379  O   PHE A  27      12.102  16.437 -32.238  1.00  0.75           O  
ATOM    380  CB  PHE A  27      10.131  18.055 -34.396  1.00  0.75           C  
ATOM    381  CG  PHE A  27      11.252  17.606 -35.285  1.00  0.75           C  
ATOM    382  CD1 PHE A  27      11.146  16.440 -36.027  1.00  0.75           C  
ATOM    383  CD2 PHE A  27      12.406  18.363 -35.398  1.00  0.75           C  
ATOM    384  CE1 PHE A  27      12.172  16.040 -36.859  1.00  0.75           C  
ATOM    385  CE2 PHE A  27      13.432  17.967 -36.231  1.00  0.75           C  
ATOM    386  CZ  PHE A  27      13.315  16.803 -36.962  1.00  0.75           C  
ATOM    387  H   PHE A  27       8.438  18.640 -32.583  1.00  0.75           H  
ATOM    388  HA  PHE A  27       9.826  16.264 -33.261  1.00  0.75           H  
ATOM    389 1HB  PHE A  27       9.197  17.932 -34.940  1.00  0.75           H  
ATOM    390 2HB  PHE A  27      10.258  19.113 -34.214  1.00  0.75           H  
ATOM    391  HD1 PHE A  27      10.241  15.839 -35.947  1.00  0.75           H  
ATOM    392  HD2 PHE A  27      12.495  19.285 -34.819  1.00  0.75           H  
ATOM    393  HE1 PHE A  27      12.077  15.121 -37.438  1.00  0.75           H  
ATOM    394  HE2 PHE A  27      14.335  18.570 -36.311  1.00  0.75           H  
ATOM    395  HZ  PHE A  27      14.125  16.488 -37.619  1.00  0.75           H  
ATOM    396  N   GLY A  28      11.638  18.584 -31.767  1.00  0.72           N  
ATOM    397  CA  GLY A  28      12.874  18.791 -31.050  1.00  0.72           C  
ATOM    398  C   GLY A  28      13.024  17.808 -29.890  1.00  0.72           C  
ATOM    399  O   GLY A  28      14.111  17.264 -29.691  1.00  0.72           O  
ATOM    400  H   GLY A  28      10.983  19.353 -31.855  1.00  0.72           H  
ATOM    401 1HA  GLY A  28      13.713  18.689 -31.736  1.00  0.72           H  
ATOM    402 2HA  GLY A  28      12.885  19.810 -30.680  1.00  0.72           H  
ATOM    403  N   ILE A  29      11.934  17.521 -29.170  1.00  0.69           N  
ATOM    404  CA  ILE A  29      12.015  16.565 -28.068  1.00  0.69           C  
ATOM    405  C   ILE A  29      12.362  15.189 -28.621  1.00  0.69           C  
ATOM    406  O   ILE A  29      13.218  14.482 -28.075  1.00  0.69           O  
ATOM    407  CB  ILE A  29      10.709  16.475 -27.265  1.00  0.69           C  
ATOM    408  CG1 ILE A  29      10.455  17.776 -26.529  1.00  0.69           C  
ATOM    409  CG2 ILE A  29      10.808  15.313 -26.260  1.00  0.69           C  
ATOM    410  CD1 ILE A  29       9.085  17.857 -25.965  1.00  0.69           C  
ATOM    411  H   ILE A  29      11.061  18.013 -29.375  1.00  0.69           H  
ATOM    412  HA  ILE A  29      12.808  16.877 -27.396  1.00  0.69           H  
ATOM    413  HB  ILE A  29       9.877  16.317 -27.948  1.00  0.69           H  
ATOM    414 1HG1 ILE A  29      11.172  17.879 -25.718  1.00  0.69           H  
ATOM    415 2HG1 ILE A  29      10.586  18.606 -27.222  1.00  0.69           H  
ATOM    416 1HG2 ILE A  29       9.880  15.247 -25.695  1.00  0.69           H  
ATOM    417 2HG2 ILE A  29      10.975  14.378 -26.796  1.00  0.69           H  
ATOM    418 3HG2 ILE A  29      11.639  15.489 -25.575  1.00  0.69           H  
ATOM    419 1HD1 ILE A  29       8.955  18.809 -25.458  1.00  0.69           H  
ATOM    420 2HD1 ILE A  29       8.366  17.775 -26.773  1.00  0.69           H  
ATOM    421 3HD1 ILE A  29       8.942  17.046 -25.264  1.00  0.69           H  
ATOM    422  N   ALA A  30      11.695  14.810 -29.716  1.00  0.68           N  
ATOM    423  CA  ALA A  30      11.952  13.529 -30.357  1.00  0.68           C  
ATOM    424  C   ALA A  30      13.413  13.432 -30.785  1.00  0.68           C  
ATOM    425  O   ALA A  30      14.018  12.364 -30.692  1.00  0.68           O  
ATOM    426  CB  ALA A  30      11.047  13.351 -31.568  1.00  0.68           C  
ATOM    427  H   ALA A  30      10.988  15.435 -30.111  1.00  0.68           H  
ATOM    428  HA  ALA A  30      11.752  12.740 -29.634  1.00  0.68           H  
ATOM    429 1HB  ALA A  30      11.240  12.382 -32.022  1.00  0.68           H  
ATOM    430 2HB  ALA A  30      10.010  13.409 -31.260  1.00  0.68           H  
ATOM    431 3HB  ALA A  30      11.248  14.132 -32.291  1.00  0.68           H  
ATOM    432  N   GLN A  31      13.990  14.554 -31.237  1.00  0.67           N  
ATOM    433  CA  GLN A  31      15.389  14.582 -31.645  1.00  0.67           C  
ATOM    434  C   GLN A  31      16.323  14.482 -30.437  1.00  0.67           C  
ATOM    435  O   GLN A  31      17.322  13.764 -30.484  1.00  0.67           O  
ATOM    436  CB  GLN A  31      15.693  15.840 -32.468  1.00  0.67           C  
ATOM    437  CG  GLN A  31      15.026  15.853 -33.839  1.00  0.67           C  
ATOM    438  CD  GLN A  31      15.525  14.738 -34.740  1.00  0.67           C  
ATOM    439  OE1 GLN A  31      16.737  14.567 -34.902  1.00  0.67           O  
ATOM    440  NE2 GLN A  31      14.612  13.970 -35.325  1.00  0.67           N  
ATOM    441  H   GLN A  31      13.424  15.397 -31.327  1.00  0.67           H  
ATOM    442  HA  GLN A  31      15.568  13.726 -32.285  1.00  0.67           H  
ATOM    443 1HB  GLN A  31      15.353  16.716 -31.923  1.00  0.67           H  
ATOM    444 2HB  GLN A  31      16.767  15.936 -32.607  1.00  0.67           H  
ATOM    445 1HG  GLN A  31      13.953  15.735 -33.718  1.00  0.67           H  
ATOM    446 2HG  GLN A  31      15.244  16.803 -34.313  1.00  0.67           H  
ATOM    447 1HE2 GLN A  31      14.897  13.222 -35.926  1.00  0.67           H  
ATOM    448 2HE2 GLN A  31      13.638  14.140 -35.163  1.00  0.67           H  
ATOM    449  N   LEU A  32      15.960  15.100 -29.310  1.00  0.66           N  
ATOM    450  CA  LEU A  32      16.814  15.005 -28.125  1.00  0.66           C  
ATOM    451  C   LEU A  32      16.904  13.548 -27.708  1.00  0.66           C  
ATOM    452  O   LEU A  32      17.962  13.055 -27.321  1.00  0.66           O  
ATOM    453  CB  LEU A  32      16.239  15.789 -26.935  1.00  0.66           C  
ATOM    454  CG  LEU A  32      16.207  17.318 -27.020  1.00  0.66           C  
ATOM    455  CD1 LEU A  32      15.453  17.852 -25.814  1.00  0.66           C  
ATOM    456  CD2 LEU A  32      17.609  17.860 -27.059  1.00  0.66           C  
ATOM    457  H   LEU A  32      15.125  15.685 -29.300  1.00  0.66           H  
ATOM    458  HA  LEU A  32      17.809  15.372 -28.368  1.00  0.66           H  
ATOM    459 1HB  LEU A  32      15.212  15.461 -26.786  1.00  0.66           H  
ATOM    460 2HB  LEU A  32      16.807  15.520 -26.046  1.00  0.66           H  
ATOM    461  HG  LEU A  32      15.684  17.624 -27.911  1.00  0.66           H  
ATOM    462 1HD1 LEU A  32      15.417  18.937 -25.861  1.00  0.66           H  
ATOM    463 2HD1 LEU A  32      14.445  17.452 -25.804  1.00  0.66           H  
ATOM    464 3HD1 LEU A  32      15.969  17.545 -24.913  1.00  0.66           H  
ATOM    465 1HD2 LEU A  32      17.574  18.949 -27.118  1.00  0.66           H  
ATOM    466 2HD2 LEU A  32      18.141  17.560 -26.156  1.00  0.66           H  
ATOM    467 3HD2 LEU A  32      18.125  17.464 -27.934  1.00  0.66           H  
ATOM    468  N   LEU A  33      15.783  12.846 -27.847  1.00  0.65           N  
ATOM    469  CA  LEU A  33      15.685  11.448 -27.486  1.00  0.65           C  
ATOM    470  C   LEU A  33      15.793  10.512 -28.679  1.00  0.65           C  
ATOM    471  O   LEU A  33      15.362   9.367 -28.581  1.00  0.65           O  
ATOM    472  CB  LEU A  33      14.355  11.176 -26.769  1.00  0.65           C  
ATOM    473  CG  LEU A  33      14.336  11.424 -25.238  1.00  0.65           C  
ATOM    474  CD1 LEU A  33      14.564  12.914 -24.926  1.00  0.65           C  
ATOM    475  CD2 LEU A  33      13.030  10.961 -24.690  1.00  0.65           C  
ATOM    476  H   LEU A  33      14.943  13.328 -28.173  1.00  0.65           H  
ATOM    477  HA  LEU A  33      16.495  11.218 -26.803  1.00  0.65           H  
ATOM    478 1HB  LEU A  33      13.591  11.819 -27.220  1.00  0.65           H  
ATOM    479 2HB  LEU A  33      14.073  10.138 -26.944  1.00  0.65           H  
ATOM    480  HG  LEU A  33      15.121  10.857 -24.775  1.00  0.65           H  
ATOM    481 1HD1 LEU A  33      14.551  13.066 -23.847  1.00  0.65           H  
ATOM    482 2HD1 LEU A  33      15.525  13.221 -25.310  1.00  0.65           H  
ATOM    483 3HD1 LEU A  33      13.775  13.511 -25.390  1.00  0.65           H  
ATOM    484 1HD2 LEU A  33      13.025  11.113 -23.622  1.00  0.65           H  
ATOM    485 2HD2 LEU A  33      12.232  11.537 -25.146  1.00  0.65           H  
ATOM    486 3HD2 LEU A  33      12.898   9.907 -24.905  1.00  0.65           H  
ATOM    487  N   THR A  34      16.419  10.946 -29.786  1.00  0.65           N  
ATOM    488  CA  THR A  34      16.515  10.064 -30.949  1.00  0.65           C  
ATOM    489  C   THR A  34      17.282   8.743 -30.772  1.00  0.65           C  
ATOM    490  O   THR A  34      17.041   7.834 -31.562  1.00  0.65           O  
ATOM    491  CB  THR A  34      17.034  10.775 -32.219  1.00  0.65           C  
ATOM    492  OG1 THR A  34      16.839   9.900 -33.347  1.00  0.65           O  
ATOM    493  CG2 THR A  34      18.494  11.161 -32.149  1.00  0.65           C  
ATOM    494  H   THR A  34      16.777  11.901 -29.847  1.00  0.65           H  
ATOM    495  HA  THR A  34      15.490   9.782 -31.195  1.00  0.65           H  
ATOM    496  HB  THR A  34      16.447  11.666 -32.370  1.00  0.65           H  
ATOM    497  HG1 THR A  34      15.924   9.607 -33.360  1.00  0.65           H  
ATOM    498 1HG2 THR A  34      18.775  11.657 -33.076  1.00  0.65           H  
ATOM    499 2HG2 THR A  34      18.650  11.843 -31.325  1.00  0.65           H  
ATOM    500 3HG2 THR A  34      19.107  10.273 -32.015  1.00  0.65           H  
ATOM    501  N   PRO A  35      18.264   8.571 -29.840  1.00  0.64           N  
ATOM    502  CA  PRO A  35      18.921   7.299 -29.597  1.00  0.64           C  
ATOM    503  C   PRO A  35      17.912   6.231 -29.137  1.00  0.64           C  
ATOM    504  O   PRO A  35      18.221   5.037 -29.148  1.00  0.64           O  
ATOM    505  CB  PRO A  35      19.949   7.631 -28.511  1.00  0.64           C  
ATOM    506  CG  PRO A  35      20.187   9.112 -28.644  1.00  0.64           C  
ATOM    507  CD  PRO A  35      18.847   9.673 -29.005  1.00  0.64           C  
ATOM    508  HA  PRO A  35      19.420   6.978 -30.521  1.00  0.64           H  
ATOM    509 1HB  PRO A  35      19.554   7.346 -27.529  1.00  0.64           H  
ATOM    510 2HB  PRO A  35      20.861   7.037 -28.668  1.00  0.64           H  
ATOM    511 1HG  PRO A  35      20.571   9.523 -27.697  1.00  0.64           H  
ATOM    512 2HG  PRO A  35      20.950   9.311 -29.411  1.00  0.64           H  
ATOM    513 1HD  PRO A  35      18.292   9.797 -28.074  1.00  0.64           H  
ATOM    514 2HD  PRO A  35      18.989  10.599 -29.529  1.00  0.64           H  
ATOM    515  N   TYR A  36      16.729   6.669 -28.683  1.00  0.64           N  
ATOM    516  CA  TYR A  36      15.692   5.786 -28.185  1.00  0.64           C  
ATOM    517  C   TYR A  36      14.552   5.750 -29.188  1.00  0.64           C  
ATOM    518  O   TYR A  36      14.354   6.698 -29.948  1.00  0.64           O  
ATOM    519  CB  TYR A  36      15.244   6.304 -26.826  1.00  0.64           C  
ATOM    520  CG  TYR A  36      16.396   6.271 -25.897  1.00  0.64           C  
ATOM    521  CD1 TYR A  36      17.171   7.409 -25.675  1.00  0.64           C  
ATOM    522  CD2 TYR A  36      16.736   5.089 -25.331  1.00  0.64           C  
ATOM    523  CE1 TYR A  36      18.295   7.313 -24.861  1.00  0.64           C  
ATOM    524  CE2 TYR A  36      17.825   4.992 -24.544  1.00  0.64           C  
ATOM    525  CZ  TYR A  36      18.612   6.084 -24.305  1.00  0.64           C  
ATOM    526  OH  TYR A  36      19.724   5.921 -23.531  1.00  0.64           O  
ATOM    527  H   TYR A  36      16.492   7.658 -28.695  1.00  0.64           H  
ATOM    528  HA  TYR A  36      16.089   4.776 -28.082  1.00  0.64           H  
ATOM    529 1HB  TYR A  36      14.877   7.330 -26.907  1.00  0.64           H  
ATOM    530 2HB  TYR A  36      14.445   5.679 -26.428  1.00  0.64           H  
ATOM    531  HD1 TYR A  36      16.905   8.359 -26.149  1.00  0.64           H  
ATOM    532  HD2 TYR A  36      16.140   4.218 -25.532  1.00  0.64           H  
ATOM    533  HE1 TYR A  36      18.932   8.178 -24.676  1.00  0.64           H  
ATOM    534  HE2 TYR A  36      18.088   4.031 -24.115  1.00  0.64           H  
ATOM    535  HH  TYR A  36      20.252   6.741 -23.470  1.00  0.64           H  
ATOM    536  N   ARG A  37      13.795   4.664 -29.237  1.00  0.64           N  
ATOM    537  CA  ARG A  37      12.713   4.672 -30.195  1.00  0.64           C  
ATOM    538  C   ARG A  37      11.481   5.304 -29.586  1.00  0.64           C  
ATOM    539  O   ARG A  37      10.878   4.780 -28.644  1.00  0.64           O  
ATOM    540  CB  ARG A  37      12.405   3.279 -30.695  1.00  0.64           C  
ATOM    541  CG  ARG A  37      11.279   3.224 -31.748  1.00  0.64           C  
ATOM    542  CD  ARG A  37      10.989   1.831 -32.215  1.00  0.64           C  
ATOM    543  NE  ARG A  37      10.025   1.811 -33.300  1.00  0.64           N  
ATOM    544  CZ  ARG A  37       9.449   0.697 -33.803  1.00  0.64           C  
ATOM    545  NH1 ARG A  37       9.715  -0.496 -33.300  1.00  0.64           N  
ATOM    546  NH2 ARG A  37       8.601   0.804 -34.814  1.00  0.64           N  
ATOM    547  H   ARG A  37      13.923   3.878 -28.603  1.00  0.64           H  
ATOM    548  HA  ARG A  37      13.013   5.269 -31.056  1.00  0.64           H  
ATOM    549 1HB  ARG A  37      13.295   2.859 -31.160  1.00  0.64           H  
ATOM    550 2HB  ARG A  37      12.159   2.643 -29.865  1.00  0.64           H  
ATOM    551 1HG  ARG A  37      10.363   3.628 -31.307  1.00  0.64           H  
ATOM    552 2HG  ARG A  37      11.559   3.828 -32.610  1.00  0.64           H  
ATOM    553 1HD  ARG A  37      11.905   1.347 -32.553  1.00  0.64           H  
ATOM    554 2HD  ARG A  37      10.567   1.269 -31.403  1.00  0.64           H  
ATOM    555  HE  ARG A  37       9.779   2.697 -33.720  1.00  0.64           H  
ATOM    556 1HH1 ARG A  37      10.352  -0.616 -32.492  1.00  0.64           H  
ATOM    557 2HH1 ARG A  37       9.273  -1.313 -33.688  1.00  0.64           H  
ATOM    558 1HH2 ARG A  37       8.391   1.713 -35.205  1.00  0.64           H  
ATOM    559 2HH2 ARG A  37       8.165  -0.022 -35.197  1.00  0.64           H  
ATOM    560  N   VAL A  38      11.109   6.452 -30.126  1.00  0.64           N  
ATOM    561  CA  VAL A  38       9.977   7.187 -29.599  1.00  0.64           C  
ATOM    562  C   VAL A  38       8.705   6.753 -30.319  1.00  0.64           C  
ATOM    563  O   VAL A  38       8.649   6.773 -31.549  1.00  0.64           O  
ATOM    564  CB  VAL A  38      10.219   8.711 -29.756  1.00  0.64           C  
ATOM    565  CG1 VAL A  38       9.012   9.469 -29.264  1.00  0.64           C  
ATOM    566  CG2 VAL A  38      11.495   9.150 -28.979  1.00  0.64           C  
ATOM    567  H   VAL A  38      11.647   6.836 -30.892  1.00  0.64           H  
ATOM    568  HA  VAL A  38       9.862   6.959 -28.548  1.00  0.64           H  
ATOM    569  HB  VAL A  38      10.351   8.942 -30.811  1.00  0.64           H  
ATOM    570 1HG1 VAL A  38       9.179  10.532 -29.390  1.00  0.64           H  
ATOM    571 2HG1 VAL A  38       8.144   9.173 -29.837  1.00  0.64           H  
ATOM    572 3HG1 VAL A  38       8.846   9.242 -28.218  1.00  0.64           H  
ATOM    573 1HG2 VAL A  38      11.659  10.221 -29.112  1.00  0.64           H  
ATOM    574 2HG2 VAL A  38      11.372   8.945 -27.934  1.00  0.64           H  
ATOM    575 3HG2 VAL A  38      12.370   8.605 -29.355  1.00  0.64           H  
ATOM    576  N   ASN A  39       7.705   6.323 -29.549  1.00  0.65           N  
ATOM    577  CA  ASN A  39       6.423   5.883 -30.093  1.00  0.65           C  
ATOM    578  C   ASN A  39       5.525   7.092 -30.320  1.00  0.65           C  
ATOM    579  O   ASN A  39       4.735   7.137 -31.266  1.00  0.65           O  
ATOM    580  CB  ASN A  39       5.728   4.894 -29.177  1.00  0.65           C  
ATOM    581  CG  ASN A  39       6.392   3.568 -29.071  1.00  0.65           C  
ATOM    582  OD1 ASN A  39       7.213   3.162 -29.907  1.00  0.65           O  
ATOM    583  ND2 ASN A  39       6.019   2.849 -28.045  1.00  0.65           N  
ATOM    584  H   ASN A  39       7.831   6.336 -28.545  1.00  0.65           H  
ATOM    585  HA  ASN A  39       6.594   5.411 -31.061  1.00  0.65           H  
ATOM    586 1HB  ASN A  39       5.669   5.325 -28.177  1.00  0.65           H  
ATOM    587 2HB  ASN A  39       4.706   4.746 -29.523  1.00  0.65           H  
ATOM    588 1HD2 ASN A  39       6.411   1.941 -27.895  1.00  0.65           H  
ATOM    589 2HD2 ASN A  39       5.346   3.203 -27.399  1.00  0.65           H  
ATOM    590  N   GLY A  40       5.668   8.089 -29.447  1.00  0.67           N  
ATOM    591  CA  GLY A  40       4.875   9.309 -29.568  1.00  0.67           C  
ATOM    592  C   GLY A  40       5.072  10.284 -28.413  1.00  0.67           C  
ATOM    593  O   GLY A  40       5.520   9.917 -27.324  1.00  0.67           O  
ATOM    594  H   GLY A  40       6.327   7.962 -28.679  1.00  0.67           H  
ATOM    595 1HA  GLY A  40       5.131   9.805 -30.504  1.00  0.67           H  
ATOM    596 2HA  GLY A  40       3.822   9.042 -29.635  1.00  0.67           H  
ATOM    597  N   ILE A  41       4.736  11.550 -28.668  1.00  0.69           N  
ATOM    598  CA  ILE A  41       4.914  12.607 -27.674  1.00  0.69           C  
ATOM    599  C   ILE A  41       3.680  13.474 -27.458  1.00  0.69           C  
ATOM    600  O   ILE A  41       3.066  13.949 -28.418  1.00  0.69           O  
ATOM    601  CB  ILE A  41       6.075  13.530 -28.066  1.00  0.69           C  
ATOM    602  CG1 ILE A  41       7.345  12.731 -28.198  1.00  0.69           C  
ATOM    603  CG2 ILE A  41       6.263  14.678 -27.022  1.00  0.69           C  
ATOM    604  CD1 ILE A  41       8.509  13.535 -28.662  1.00  0.69           C  
ATOM    605  H   ILE A  41       4.360  11.787 -29.576  1.00  0.69           H  
ATOM    606  HA  ILE A  41       5.156  12.141 -26.721  1.00  0.69           H  
ATOM    607  HB  ILE A  41       5.865  13.928 -29.031  1.00  0.69           H  
ATOM    608 1HG1 ILE A  41       7.556  12.282 -27.270  1.00  0.69           H  
ATOM    609 2HG1 ILE A  41       7.198  11.949 -28.926  1.00  0.69           H  
ATOM    610 1HG2 ILE A  41       7.088  15.320 -27.327  1.00  0.69           H  
ATOM    611 2HG2 ILE A  41       5.358  15.274 -26.960  1.00  0.69           H  
ATOM    612 3HG2 ILE A  41       6.478  14.252 -26.044  1.00  0.69           H  
ATOM    613 1HD1 ILE A  41       9.385  12.899 -28.737  1.00  0.69           H  
ATOM    614 2HD1 ILE A  41       8.293  13.977 -29.635  1.00  0.69           H  
ATOM    615 3HD1 ILE A  41       8.693  14.317 -27.950  1.00  0.69           H  
ATOM    616  N   THR A  42       3.337  13.695 -26.193  1.00  0.72           N  
ATOM    617  CA  THR A  42       2.244  14.586 -25.836  1.00  0.72           C  
ATOM    618  C   THR A  42       2.785  15.826 -25.143  1.00  0.72           C  
ATOM    619  O   THR A  42       3.517  15.732 -24.158  1.00  0.72           O  
ATOM    620  CB  THR A  42       1.226  13.893 -24.909  1.00  0.72           C  
ATOM    621  OG1 THR A  42       0.645  12.770 -25.584  1.00  0.72           O  
ATOM    622  CG2 THR A  42       0.134  14.873 -24.478  1.00  0.72           C  
ATOM    623  H   THR A  42       3.880  13.250 -25.454  1.00  0.72           H  
ATOM    624  HA  THR A  42       1.731  14.901 -26.744  1.00  0.72           H  
ATOM    625  HB  THR A  42       1.744  13.533 -24.020  1.00  0.72           H  
ATOM    626  HG1 THR A  42       0.284  13.058 -26.428  1.00  0.72           H  
ATOM    627 1HG2 THR A  42      -0.569  14.368 -23.818  1.00  0.72           H  
ATOM    628 2HG2 THR A  42       0.581  15.714 -23.948  1.00  0.72           H  
ATOM    629 3HG2 THR A  42      -0.393  15.241 -25.356  1.00  0.72           H  
ATOM    630  N   ILE A  43       2.418  16.999 -25.632  1.00  0.74           N  
ATOM    631  CA  ILE A  43       2.880  18.217 -24.984  1.00  0.74           C  
ATOM    632  C   ILE A  43       1.826  18.598 -23.966  1.00  0.74           C  
ATOM    633  O   ILE A  43       0.637  18.614 -24.288  1.00  0.74           O  
ATOM    634  CB  ILE A  43       3.115  19.359 -25.979  1.00  0.74           C  
ATOM    635  CG1 ILE A  43       4.097  18.901 -27.082  1.00  0.74           C  
ATOM    636  CG2 ILE A  43       3.673  20.570 -25.225  1.00  0.74           C  
ATOM    637  CD1 ILE A  43       5.440  18.455 -26.578  1.00  0.74           C  
ATOM    638  H   ILE A  43       1.821  17.046 -26.447  1.00  0.74           H  
ATOM    639  HA  ILE A  43       3.815  18.026 -24.459  1.00  0.74           H  
ATOM    640  HB  ILE A  43       2.178  19.631 -26.462  1.00  0.74           H  
ATOM    641 1HG1 ILE A  43       3.649  18.070 -27.628  1.00  0.74           H  
ATOM    642 2HG1 ILE A  43       4.252  19.728 -27.778  1.00  0.74           H  
ATOM    643 1HG2 ILE A  43       3.846  21.388 -25.919  1.00  0.74           H  
ATOM    644 2HG2 ILE A  43       2.964  20.890 -24.469  1.00  0.74           H  
ATOM    645 3HG2 ILE A  43       4.615  20.299 -24.740  1.00  0.74           H  
ATOM    646 1HD1 ILE A  43       6.053  18.152 -27.422  1.00  0.74           H  
ATOM    647 2HD1 ILE A  43       5.930  19.274 -26.045  1.00  0.74           H  
ATOM    648 3HD1 ILE A  43       5.306  17.616 -25.910  1.00  0.74           H  
ATOM    649  N   THR A  44       2.244  18.830 -22.729  1.00  0.74           N  
ATOM    650  CA  THR A  44       1.296  19.119 -21.666  1.00  0.74           C  
ATOM    651  C   THR A  44       1.335  20.600 -21.281  1.00  0.74           C  
ATOM    652  O   THR A  44       0.385  21.129 -20.700  1.00  0.74           O  
ATOM    653  CB  THR A  44       1.610  18.234 -20.459  1.00  0.74           C  
ATOM    654  OG1 THR A  44       2.899  18.573 -19.961  1.00  0.74           O  
ATOM    655  CG2 THR A  44       1.643  16.761 -20.910  1.00  0.74           C  
ATOM    656  H   THR A  44       3.239  18.818 -22.519  1.00  0.74           H  
ATOM    657  HA  THR A  44       0.292  18.886 -22.017  1.00  0.74           H  
ATOM    658  HB  THR A  44       0.862  18.374 -19.680  1.00  0.74           H  
ATOM    659  HG1 THR A  44       3.497  18.743 -20.722  1.00  0.74           H  
ATOM    660 1HG2 THR A  44       1.883  16.129 -20.059  1.00  0.74           H  
ATOM    661 2HG2 THR A  44       0.670  16.480 -21.310  1.00  0.74           H  
ATOM    662 3HG2 THR A  44       2.402  16.630 -21.682  1.00  0.74           H  
ATOM    663  N   GLY A  45       2.414  21.277 -21.667  1.00  0.74           N  
ATOM    664  CA  GLY A  45       2.586  22.696 -21.380  1.00  0.74           C  
ATOM    665  C   GLY A  45       3.847  23.244 -22.037  1.00  0.74           C  
ATOM    666  O   GLY A  45       4.658  22.497 -22.576  1.00  0.74           O  
ATOM    667  H   GLY A  45       3.170  20.760 -22.102  1.00  0.74           H  
ATOM    668 1HA  GLY A  45       1.715  23.246 -21.737  1.00  0.74           H  
ATOM    669 2HA  GLY A  45       2.639  22.841 -20.301  1.00  0.74           H  
ATOM    670  N   ALA A  46       4.072  24.551 -21.904  1.00  0.73           N  
ATOM    671  CA  ALA A  46       5.224  25.201 -22.542  1.00  0.73           C  
ATOM    672  C   ALA A  46       6.559  24.589 -22.137  1.00  0.73           C  
ATOM    673  O   ALA A  46       7.496  24.577 -22.930  1.00  0.73           O  
ATOM    674  CB  ALA A  46       5.242  26.680 -22.198  1.00  0.73           C  
ATOM    675  H   ALA A  46       3.400  25.117 -21.407  1.00  0.73           H  
ATOM    676  HA  ALA A  46       5.117  25.085 -23.621  1.00  0.73           H  
ATOM    677 1HB  ALA A  46       6.080  27.156 -22.707  1.00  0.73           H  
ATOM    678 2HB  ALA A  46       4.309  27.141 -22.521  1.00  0.73           H  
ATOM    679 3HB  ALA A  46       5.354  26.803 -21.122  1.00  0.73           H  
ATOM    680  N   GLN A  47       6.655  24.128 -20.895  1.00  0.71           N  
ATOM    681  CA  GLN A  47       7.888  23.526 -20.417  1.00  0.71           C  
ATOM    682  C   GLN A  47       7.721  22.062 -20.007  1.00  0.71           C  
ATOM    683  O   GLN A  47       8.526  21.574 -19.207  1.00  0.71           O  
ATOM    684  CB  GLN A  47       8.459  24.313 -19.239  1.00  0.71           C  
ATOM    685  CG  GLN A  47       8.847  25.746 -19.568  1.00  0.71           C  
ATOM    686  CD  GLN A  47       9.511  26.440 -18.395  1.00  0.71           C  
ATOM    687  OE1 GLN A  47       9.037  26.367 -17.255  1.00  0.71           O  
ATOM    688  NE2 GLN A  47      10.626  27.112 -18.665  1.00  0.71           N  
ATOM    689  H   GLN A  47       5.854  24.173 -20.285  1.00  0.71           H  
ATOM    690  HA  GLN A  47       8.622  23.556 -21.225  1.00  0.71           H  
ATOM    691 1HB  GLN A  47       7.738  24.329 -18.425  1.00  0.71           H  
ATOM    692 2HB  GLN A  47       9.354  23.816 -18.880  1.00  0.71           H  
ATOM    693 1HG  GLN A  47       9.535  25.749 -20.408  1.00  0.71           H  
ATOM    694 2HG  GLN A  47       7.948  26.302 -19.828  1.00  0.71           H  
ATOM    695 1HE2 GLN A  47      11.116  27.586 -17.935  1.00  0.71           H  
ATOM    696 2HE2 GLN A  47      10.982  27.143 -19.600  1.00  0.71           H  
ATOM    697  N   SER A  48       6.638  21.385 -20.452  1.00  0.68           N  
ATOM    698  CA  SER A  48       6.455  19.966 -20.084  1.00  0.68           C  
ATOM    699  C   SER A  48       5.848  19.047 -21.160  1.00  0.68           C  
ATOM    700  O   SER A  48       4.843  19.373 -21.820  1.00  0.68           O  
ATOM    701  CB  SER A  48       5.621  19.827 -18.829  1.00  0.68           C  
ATOM    702  OG  SER A  48       6.262  20.380 -17.712  1.00  0.68           O  
ATOM    703  H   SER A  48       5.998  21.824 -21.115  1.00  0.68           H  
ATOM    704  HA  SER A  48       7.438  19.573 -19.856  1.00  0.68           H  
ATOM    705 1HB  SER A  48       4.665  20.326 -18.983  1.00  0.68           H  
ATOM    706 2HB  SER A  48       5.414  18.771 -18.647  1.00  0.68           H  
ATOM    707  HG  SER A  48       6.995  19.810 -17.536  1.00  0.68           H  
ATOM    708  N   ALA A  49       6.355  17.814 -21.209  1.00  0.67           N  
ATOM    709  CA  ALA A  49       5.859  16.815 -22.153  1.00  0.67           C  
ATOM    710  C   ALA A  49       5.947  15.394 -21.618  1.00  0.67           C  
ATOM    711  O   ALA A  49       6.750  15.088 -20.737  1.00  0.67           O  
ATOM    712  CB  ALA A  49       6.671  16.886 -23.439  1.00  0.67           C  
ATOM    713  H   ALA A  49       7.168  17.605 -20.628  1.00  0.67           H  
ATOM    714  HA  ALA A  49       4.814  17.032 -22.362  1.00  0.67           H  
ATOM    715 1HB  ALA A  49       6.283  16.160 -24.154  1.00  0.67           H  
ATOM    716 2HB  ALA A  49       6.598  17.888 -23.856  1.00  0.67           H  
ATOM    717 3HB  ALA A  49       7.711  16.658 -23.216  1.00  0.67           H  
ATOM    718  N   VAL A  50       5.128  14.516 -22.176  1.00  0.66           N  
ATOM    719  CA  VAL A  50       5.210  13.099 -21.861  1.00  0.66           C  
ATOM    720  C   VAL A  50       5.623  12.340 -23.111  1.00  0.66           C  
ATOM    721  O   VAL A  50       5.037  12.503 -24.187  1.00  0.66           O  
ATOM    722  CB  VAL A  50       3.891  12.551 -21.269  1.00  0.66           C  
ATOM    723  CG1 VAL A  50       4.024  11.033 -21.038  1.00  0.66           C  
ATOM    724  CG2 VAL A  50       3.620  13.245 -19.930  1.00  0.66           C  
ATOM    725  H   VAL A  50       4.461  14.839 -22.872  1.00  0.66           H  
ATOM    726  HA  VAL A  50       5.980  12.956 -21.110  1.00  0.66           H  
ATOM    727  HB  VAL A  50       3.072  12.728 -21.964  1.00  0.66           H  
ATOM    728 1HG1 VAL A  50       3.101  10.645 -20.615  1.00  0.66           H  
ATOM    729 2HG1 VAL A  50       4.225  10.529 -21.983  1.00  0.66           H  
ATOM    730 3HG1 VAL A  50       4.848  10.844 -20.349  1.00  0.66           H  
ATOM    731 1HG2 VAL A  50       2.698  12.860 -19.498  1.00  0.66           H  
ATOM    732 2HG2 VAL A  50       4.452  13.048 -19.249  1.00  0.66           H  
ATOM    733 3HG2 VAL A  50       3.527  14.316 -20.086  1.00  0.66           H  
ATOM    734  N   VAL A  51       6.669  11.538 -22.975  1.00  0.66           N  
ATOM    735  CA  VAL A  51       7.202  10.807 -24.108  1.00  0.66           C  
ATOM    736  C   VAL A  51       7.080   9.308 -23.941  1.00  0.66           C  
ATOM    737  O   VAL A  51       7.524   8.734 -22.943  1.00  0.66           O  
ATOM    738  CB  VAL A  51       8.685  11.147 -24.317  1.00  0.66           C  
ATOM    739  CG1 VAL A  51       9.216  10.335 -25.494  1.00  0.66           C  
ATOM    740  CG2 VAL A  51       8.859  12.636 -24.536  1.00  0.66           C  
ATOM    741  H   VAL A  51       7.092  11.439 -22.055  1.00  0.66           H  
ATOM    742  HA  VAL A  51       6.650  11.094 -25.002  1.00  0.66           H  
ATOM    743  HB  VAL A  51       9.253  10.851 -23.441  1.00  0.66           H  
ATOM    744 1HG1 VAL A  51      10.258  10.544 -25.652  1.00  0.66           H  
ATOM    745 2HG1 VAL A  51       9.095   9.274 -25.289  1.00  0.66           H  
ATOM    746 3HG1 VAL A  51       8.665  10.589 -26.379  1.00  0.66           H  
ATOM    747 1HG2 VAL A  51       9.910  12.836 -24.689  1.00  0.66           H  
ATOM    748 2HG2 VAL A  51       8.318  12.956 -25.389  1.00  0.66           H  
ATOM    749 3HG2 VAL A  51       8.499  13.185 -23.663  1.00  0.66           H  
ATOM    750  N   ALA A  52       6.447   8.674 -24.919  1.00  0.67           N  
ATOM    751  CA  ALA A  52       6.274   7.237 -24.904  1.00  0.67           C  
ATOM    752  C   ALA A  52       7.348   6.594 -25.756  1.00  0.67           C  
ATOM    753  O   ALA A  52       7.514   6.962 -26.925  1.00  0.67           O  
ATOM    754  CB  ALA A  52       4.888   6.875 -25.402  1.00  0.67           C  
ATOM    755  H   ALA A  52       6.092   9.201 -25.717  1.00  0.67           H  
ATOM    756  HA  ALA A  52       6.400   6.879 -23.886  1.00  0.67           H  
ATOM    757 1HB  ALA A  52       4.767   5.793 -25.373  1.00  0.67           H  
ATOM    758 2HB  ALA A  52       4.145   7.345 -24.767  1.00  0.67           H  
ATOM    759 3HB  ALA A  52       4.767   7.233 -26.425  1.00  0.67           H  
ATOM    760  N   LEU A  53       8.068   5.648 -25.164  1.00  0.70           N  
ATOM    761  CA  LEU A  53       9.149   4.931 -25.824  1.00  0.70           C  
ATOM    762  C   LEU A  53       8.758   3.495 -26.137  1.00  0.70           C  
ATOM    763  O   LEU A  53       7.787   2.974 -25.591  1.00  0.70           O  
ATOM    764  CB  LEU A  53      10.435   4.965 -24.981  1.00  0.70           C  
ATOM    765  CG  LEU A  53      10.973   6.379 -24.634  1.00  0.70           C  
ATOM    766  CD1 LEU A  53      12.198   6.239 -23.830  1.00  0.70           C  
ATOM    767  CD2 LEU A  53      11.246   7.140 -25.881  1.00  0.70           C  
ATOM    768  H   LEU A  53       7.857   5.409 -24.193  1.00  0.70           H  
ATOM    769  HA  LEU A  53       9.362   5.428 -26.766  1.00  0.70           H  
ATOM    770 1HB  LEU A  53      10.253   4.434 -24.044  1.00  0.70           H  
ATOM    771 2HB  LEU A  53      11.221   4.438 -25.527  1.00  0.70           H  
ATOM    772  HG  LEU A  53      10.233   6.917 -24.031  1.00  0.70           H  
ATOM    773 1HD1 LEU A  53      12.582   7.205 -23.572  1.00  0.70           H  
ATOM    774 2HD1 LEU A  53      11.947   5.695 -22.963  1.00  0.70           H  
ATOM    775 3HD1 LEU A  53      12.945   5.703 -24.395  1.00  0.70           H  
ATOM    776 1HD2 LEU A  53      11.621   8.123 -25.632  1.00  0.70           H  
ATOM    777 2HD2 LEU A  53      11.985   6.611 -26.490  1.00  0.70           H  
ATOM    778 3HD2 LEU A  53      10.325   7.234 -26.427  1.00  0.70           H  
ATOM    779  N   GLU A  54       9.533   2.844 -26.995  1.00  0.72           N  
ATOM    780  CA  GLU A  54       9.304   1.439 -27.333  1.00  0.72           C  
ATOM    781  C   GLU A  54       9.193   0.544 -26.102  1.00  0.72           C  
ATOM    782  O   GLU A  54       8.363  -0.368 -26.078  1.00  0.72           O  
ATOM    783  CB  GLU A  54      10.414   0.960 -28.250  1.00  0.72           C  
ATOM    784  CG  GLU A  54      10.346  -0.473 -28.730  1.00  0.72           C  
ATOM    785  CD  GLU A  54      11.441  -0.788 -29.772  1.00  0.72           C  
ATOM    786  OE1 GLU A  54      12.579  -0.357 -29.627  1.00  0.72           O  
ATOM    787  OE2 GLU A  54      11.106  -1.439 -30.741  1.00  0.72           O  
ATOM    788  H   GLU A  54      10.285   3.357 -27.454  1.00  0.72           H  
ATOM    789  HA  GLU A  54       8.370   1.369 -27.882  1.00  0.72           H  
ATOM    790 1HB  GLU A  54      10.388   1.580 -29.122  1.00  0.72           H  
ATOM    791 2HB  GLU A  54      11.370   1.114 -27.765  1.00  0.72           H  
ATOM    792 1HG  GLU A  54      10.466  -1.137 -27.873  1.00  0.72           H  
ATOM    793 2HG  GLU A  54       9.366  -0.654 -29.167  1.00  0.72           H  
ATOM    794  N   ASN A  55      10.022   0.778 -25.086  1.00  0.74           N  
ATOM    795  CA  ASN A  55       9.897  -0.031 -23.885  1.00  0.74           C  
ATOM    796  C   ASN A  55      10.416   0.634 -22.602  1.00  0.74           C  
ATOM    797  O   ASN A  55      11.114   1.651 -22.636  1.00  0.74           O  
ATOM    798  CB  ASN A  55      10.543  -1.390 -24.106  1.00  0.74           C  
ATOM    799  CG  ASN A  55      11.984  -1.330 -24.456  1.00  0.74           C  
ATOM    800  OD1 ASN A  55      12.799  -0.666 -23.799  1.00  0.74           O  
ATOM    801  ND2 ASN A  55      12.334  -2.050 -25.498  1.00  0.74           N  
ATOM    802  H   ASN A  55      10.695   1.525 -25.151  1.00  0.74           H  
ATOM    803  HA  ASN A  55       8.837  -0.215 -23.735  1.00  0.74           H  
ATOM    804 1HB  ASN A  55      10.436  -1.989 -23.203  1.00  0.74           H  
ATOM    805 2HB  ASN A  55      10.018  -1.920 -24.900  1.00  0.74           H  
ATOM    806 1HD2 ASN A  55      13.291  -2.092 -25.788  1.00  0.74           H  
ATOM    807 2HD2 ASN A  55      11.642  -2.576 -25.999  1.00  0.74           H  
ATOM    808  N   LYS A  56      10.140  -0.019 -21.470  1.00  0.76           N  
ATOM    809  CA  LYS A  56      10.538   0.442 -20.139  1.00  0.76           C  
ATOM    810  C   LYS A  56      12.049   0.567 -19.962  1.00  0.76           C  
ATOM    811  O   LYS A  56      12.539   1.438 -19.241  1.00  0.76           O  
ATOM    812  CB  LYS A  56       9.933  -0.464 -19.081  1.00  0.76           C  
ATOM    813  CG  LYS A  56      10.163   0.017 -17.649  1.00  0.76           C  
ATOM    814  CD  LYS A  56       9.361  -0.816 -16.659  1.00  0.76           C  
ATOM    815  CE  LYS A  56       9.537  -0.329 -15.232  1.00  0.76           C  
ATOM    816  NZ  LYS A  56       8.680  -1.102 -14.284  1.00  0.76           N  
ATOM    817  H   LYS A  56       9.563  -0.847 -21.532  1.00  0.76           H  
ATOM    818  HA  LYS A  56      10.106   1.433 -19.991  1.00  0.76           H  
ATOM    819 1HB  LYS A  56       8.851  -0.528 -19.237  1.00  0.76           H  
ATOM    820 2HB  LYS A  56      10.344  -1.468 -19.176  1.00  0.76           H  
ATOM    821 1HG  LYS A  56      11.223  -0.049 -17.405  1.00  0.76           H  
ATOM    822 2HG  LYS A  56       9.850   1.060 -17.567  1.00  0.76           H  
ATOM    823 1HD  LYS A  56       8.300  -0.749 -16.913  1.00  0.76           H  
ATOM    824 2HD  LYS A  56       9.665  -1.858 -16.722  1.00  0.76           H  
ATOM    825 1HE  LYS A  56      10.578  -0.436 -14.938  1.00  0.76           H  
ATOM    826 2HE  LYS A  56       9.259   0.723 -15.179  1.00  0.76           H  
ATOM    827 1HZ  LYS A  56       8.799  -0.758 -13.348  1.00  0.76           H  
ATOM    828 2HZ  LYS A  56       7.690  -0.985 -14.572  1.00  0.76           H  
ATOM    829 3HZ  LYS A  56       8.922  -2.078 -14.318  1.00  0.76           H  
ATOM    830  N   PHE A  57      12.795  -0.339 -20.578  1.00  0.77           N  
ATOM    831  CA  PHE A  57      14.250  -0.300 -20.498  1.00  0.77           C  
ATOM    832  C   PHE A  57      14.728   1.029 -21.066  1.00  0.77           C  
ATOM    833  O   PHE A  57      15.545   1.727 -20.457  1.00  0.77           O  
ATOM    834  CB  PHE A  57      14.856  -1.489 -21.230  1.00  0.77           C  
ATOM    835  CG  PHE A  57      16.338  -1.553 -21.251  1.00  0.77           C  
ATOM    836  CD1 PHE A  57      17.043  -1.961 -20.129  1.00  0.77           C  
ATOM    837  CD2 PHE A  57      17.035  -1.253 -22.403  1.00  0.77           C  
ATOM    838  CE1 PHE A  57      18.417  -2.058 -20.159  1.00  0.77           C  
ATOM    839  CE2 PHE A  57      18.403  -1.356 -22.438  1.00  0.77           C  
ATOM    840  CZ  PHE A  57      19.097  -1.758 -21.313  1.00  0.77           C  
ATOM    841  H   PHE A  57      12.346  -1.044 -21.144  1.00  0.77           H  
ATOM    842  HA  PHE A  57      14.547  -0.353 -19.450  1.00  0.77           H  
ATOM    843 1HB  PHE A  57      14.489  -2.407 -20.778  1.00  0.77           H  
ATOM    844 2HB  PHE A  57      14.521  -1.489 -22.253  1.00  0.77           H  
ATOM    845  HD1 PHE A  57      16.497  -2.209 -19.219  1.00  0.77           H  
ATOM    846  HD2 PHE A  57      16.486  -0.936 -23.292  1.00  0.77           H  
ATOM    847  HE1 PHE A  57      18.961  -2.379 -19.270  1.00  0.77           H  
ATOM    848  HE2 PHE A  57      18.941  -1.117 -23.355  1.00  0.77           H  
ATOM    849  HZ  PHE A  57      20.182  -1.837 -21.343  1.00  0.77           H  
ATOM    850  N   GLN A  58      14.202   1.386 -22.240  1.00  0.76           N  
ATOM    851  CA  GLN A  58      14.566   2.642 -22.878  1.00  0.76           C  
ATOM    852  C   GLN A  58      14.163   3.844 -22.019  1.00  0.76           C  
ATOM    853  O   GLN A  58      14.884   4.838 -21.970  1.00  0.76           O  
ATOM    854  CB  GLN A  58      13.971   2.715 -24.281  1.00  0.76           C  
ATOM    855  CG  GLN A  58      14.655   1.749 -25.249  1.00  0.76           C  
ATOM    856  CD  GLN A  58      14.101   1.787 -26.656  1.00  0.76           C  
ATOM    857  OE1 GLN A  58      13.660   2.842 -27.134  1.00  0.76           O  
ATOM    858  NE2 GLN A  58      14.124   0.629 -27.310  1.00  0.76           N  
ATOM    859  H   GLN A  58      13.539   0.761 -22.700  1.00  0.76           H  
ATOM    860  HA  GLN A  58      15.650   2.663 -22.984  1.00  0.76           H  
ATOM    861 1HB  GLN A  58      12.913   2.463 -24.239  1.00  0.76           H  
ATOM    862 2HB  GLN A  58      14.053   3.715 -24.669  1.00  0.76           H  
ATOM    863 1HG  GLN A  58      15.714   1.991 -25.292  1.00  0.76           H  
ATOM    864 2HG  GLN A  58      14.539   0.742 -24.869  1.00  0.76           H  
ATOM    865 1HE2 GLN A  58      13.752   0.518 -28.262  1.00  0.76           H  
ATOM    866 2HE2 GLN A  58      14.512  -0.175 -26.867  1.00  0.76           H  
ATOM    867  N   VAL A  59      13.047   3.742 -21.291  1.00  0.75           N  
ATOM    868  CA  VAL A  59      12.641   4.823 -20.380  1.00  0.75           C  
ATOM    869  C   VAL A  59      13.703   4.979 -19.305  1.00  0.75           C  
ATOM    870  O   VAL A  59      14.195   6.079 -19.053  1.00  0.75           O  
ATOM    871  CB  VAL A  59      11.294   4.471 -19.730  1.00  0.75           C  
ATOM    872  CG1 VAL A  59      10.890   5.390 -18.663  1.00  0.75           C  
ATOM    873  CG2 VAL A  59      10.261   4.466 -20.747  1.00  0.75           C  
ATOM    874  H   VAL A  59      12.462   2.913 -21.406  1.00  0.75           H  
ATOM    875  HA  VAL A  59      12.560   5.761 -20.917  1.00  0.75           H  
ATOM    876  HB  VAL A  59      11.382   3.506 -19.282  1.00  0.75           H  
ATOM    877 1HG1 VAL A  59       9.939   5.054 -18.245  1.00  0.75           H  
ATOM    878 2HG1 VAL A  59      11.648   5.414 -17.882  1.00  0.75           H  
ATOM    879 3HG1 VAL A  59      10.757   6.327 -19.077  1.00  0.75           H  
ATOM    880 1HG2 VAL A  59       9.367   4.182 -20.245  1.00  0.75           H  
ATOM    881 2HG2 VAL A  59      10.150   5.456 -21.187  1.00  0.75           H  
ATOM    882 3HG2 VAL A  59      10.500   3.751 -21.523  1.00  0.75           H  
ATOM    883  N   TYR A  60      14.122   3.872 -18.706  1.00  0.73           N  
ATOM    884  CA  TYR A  60      15.163   3.956 -17.694  1.00  0.73           C  
ATOM    885  C   TYR A  60      16.403   4.630 -18.249  1.00  0.73           C  
ATOM    886  O   TYR A  60      16.956   5.552 -17.637  1.00  0.73           O  
ATOM    887  CB  TYR A  60      15.538   2.577 -17.168  1.00  0.73           C  
ATOM    888  CG  TYR A  60      16.715   2.592 -16.211  1.00  0.73           C  
ATOM    889  CD1 TYR A  60      16.539   2.952 -14.884  1.00  0.73           C  
ATOM    890  CD2 TYR A  60      17.979   2.240 -16.672  1.00  0.73           C  
ATOM    891  CE1 TYR A  60      17.621   2.960 -14.021  1.00  0.73           C  
ATOM    892  CE2 TYR A  60      19.057   2.247 -15.811  1.00  0.73           C  
ATOM    893  CZ  TYR A  60      18.880   2.603 -14.488  1.00  0.73           C  
ATOM    894  OH  TYR A  60      19.952   2.608 -13.624  1.00  0.73           O  
ATOM    895  H   TYR A  60      13.701   2.972 -18.947  1.00  0.73           H  
ATOM    896  HA  TYR A  60      14.794   4.563 -16.868  1.00  0.73           H  
ATOM    897 1HB  TYR A  60      14.682   2.138 -16.657  1.00  0.73           H  
ATOM    898 2HB  TYR A  60      15.788   1.924 -17.998  1.00  0.73           H  
ATOM    899  HD1 TYR A  60      15.550   3.230 -14.521  1.00  0.73           H  
ATOM    900  HD2 TYR A  60      18.116   1.957 -17.716  1.00  0.73           H  
ATOM    901  HE1 TYR A  60      17.483   3.242 -12.977  1.00  0.73           H  
ATOM    902  HE2 TYR A  60      20.046   1.970 -16.174  1.00  0.73           H  
ATOM    903  HH  TYR A  60      20.756   2.408 -14.111  1.00  0.73           H  
ATOM    904  N   GLN A  61      16.864   4.154 -19.402  1.00  0.72           N  
ATOM    905  CA  GLN A  61      18.081   4.700 -19.959  1.00  0.72           C  
ATOM    906  C   GLN A  61      17.943   6.168 -20.339  1.00  0.72           C  
ATOM    907  O   GLN A  61      18.861   6.949 -20.094  1.00  0.72           O  
ATOM    908  CB  GLN A  61      18.527   3.896 -21.165  1.00  0.72           C  
ATOM    909  CG  GLN A  61      19.038   2.503 -20.850  1.00  0.72           C  
ATOM    910  CD  GLN A  61      19.515   1.784 -22.097  1.00  0.72           C  
ATOM    911  OE1 GLN A  61      18.868   1.799 -23.149  1.00  0.72           O  
ATOM    912  NE2 GLN A  61      20.685   1.152 -21.991  1.00  0.72           N  
ATOM    913  H   GLN A  61      16.367   3.395 -19.874  1.00  0.72           H  
ATOM    914  HA  GLN A  61      18.858   4.625 -19.201  1.00  0.72           H  
ATOM    915 1HB  GLN A  61      17.688   3.797 -21.848  1.00  0.72           H  
ATOM    916 2HB  GLN A  61      19.318   4.422 -21.670  1.00  0.72           H  
ATOM    917 1HG  GLN A  61      19.864   2.572 -20.146  1.00  0.72           H  
ATOM    918 2HG  GLN A  61      18.218   1.921 -20.415  1.00  0.72           H  
ATOM    919 1HE2 GLN A  61      21.063   0.664 -22.778  1.00  0.72           H  
ATOM    920 2HE2 GLN A  61      21.184   1.166 -21.126  1.00  0.72           H  
ATOM    921  N   ALA A  62      16.796   6.567 -20.894  1.00  0.70           N  
ATOM    922  CA  ALA A  62      16.593   7.961 -21.253  1.00  0.70           C  
ATOM    923  C   ALA A  62      16.672   8.829 -20.013  1.00  0.70           C  
ATOM    924  O   ALA A  62      17.241   9.921 -20.049  1.00  0.70           O  
ATOM    925  CB  ALA A  62      15.262   8.151 -21.927  1.00  0.70           C  
ATOM    926  H   ALA A  62      16.060   5.893 -21.091  1.00  0.70           H  
ATOM    927  HA  ALA A  62      17.389   8.258 -21.933  1.00  0.70           H  
ATOM    928 1HB  ALA A  62      15.116   9.194 -22.196  1.00  0.70           H  
ATOM    929 2HB  ALA A  62      15.214   7.529 -22.823  1.00  0.70           H  
ATOM    930 3HB  ALA A  62      14.509   7.832 -21.221  1.00  0.70           H  
ATOM    931  N   VAL A  63      16.148   8.343 -18.891  1.00  0.69           N  
ATOM    932  CA  VAL A  63      16.239   9.153 -17.699  1.00  0.69           C  
ATOM    933  C   VAL A  63      17.696   9.337 -17.319  1.00  0.69           C  
ATOM    934  O   VAL A  63      18.168  10.451 -17.080  1.00  0.69           O  
ATOM    935  CB  VAL A  63      15.515   8.520 -16.495  1.00  0.69           C  
ATOM    936  CG1 VAL A  63      15.845   9.331 -15.248  1.00  0.69           C  
ATOM    937  CG2 VAL A  63      14.027   8.495 -16.697  1.00  0.69           C  
ATOM    938  H   VAL A  63      15.669   7.439 -18.879  1.00  0.69           H  
ATOM    939  HA  VAL A  63      15.792  10.105 -17.915  1.00  0.69           H  
ATOM    940  HB  VAL A  63      15.881   7.502 -16.355  1.00  0.69           H  
ATOM    941 1HG1 VAL A  63      15.357   8.886 -14.385  1.00  0.69           H  
ATOM    942 2HG1 VAL A  63      16.924   9.336 -15.092  1.00  0.69           H  
ATOM    943 3HG1 VAL A  63      15.497  10.348 -15.368  1.00  0.69           H  
ATOM    944 1HG2 VAL A  63      13.552   8.042 -15.834  1.00  0.69           H  
ATOM    945 2HG2 VAL A  63      13.669   9.488 -16.816  1.00  0.69           H  
ATOM    946 3HG2 VAL A  63      13.810   7.919 -17.564  1.00  0.69           H  
ATOM    947  N   GLN A  64      18.443   8.240 -17.324  1.00  0.67           N  
ATOM    948  CA  GLN A  64      19.839   8.298 -16.932  1.00  0.67           C  
ATOM    949  C   GLN A  64      20.702   9.148 -17.883  1.00  0.67           C  
ATOM    950  O   GLN A  64      21.620   9.840 -17.437  1.00  0.67           O  
ATOM    951  CB  GLN A  64      20.386   6.877 -16.844  1.00  0.67           C  
ATOM    952  CG  GLN A  64      19.754   6.026 -15.728  1.00  0.67           C  
ATOM    953  CD  GLN A  64      20.023   6.557 -14.338  1.00  0.67           C  
ATOM    954  OE1 GLN A  64      21.175   6.823 -13.982  1.00  0.67           O  
ATOM    955  NE2 GLN A  64      18.971   6.722 -13.536  1.00  0.67           N  
ATOM    956  H   GLN A  64      18.015   7.341 -17.564  1.00  0.67           H  
ATOM    957  HA  GLN A  64      19.890   8.752 -15.944  1.00  0.67           H  
ATOM    958 1HB  GLN A  64      20.210   6.368 -17.794  1.00  0.67           H  
ATOM    959 2HB  GLN A  64      21.462   6.909 -16.687  1.00  0.67           H  
ATOM    960 1HG  GLN A  64      18.676   5.998 -15.875  1.00  0.67           H  
ATOM    961 2HG  GLN A  64      20.160   5.022 -15.793  1.00  0.67           H  
ATOM    962 1HE2 GLN A  64      19.101   7.069 -12.607  1.00  0.67           H  
ATOM    963 2HE2 GLN A  64      18.052   6.501 -13.861  1.00  0.67           H  
ATOM    964  N   ASP A  65      20.406   9.115 -19.184  1.00  0.67           N  
ATOM    965  CA  ASP A  65      21.161   9.906 -20.154  1.00  0.67           C  
ATOM    966  C   ASP A  65      20.822  11.390 -20.210  1.00  0.67           C  
ATOM    967  O   ASP A  65      21.712  12.218 -20.461  1.00  0.67           O  
ATOM    968  CB  ASP A  65      21.022   9.366 -21.571  1.00  0.67           C  
ATOM    969  CG  ASP A  65      21.728   8.064 -21.803  1.00  0.67           C  
ATOM    970  OD1 ASP A  65      22.492   7.651 -20.963  1.00  0.67           O  
ATOM    971  OD2 ASP A  65      21.558   7.514 -22.869  1.00  0.67           O  
ATOM    972  H   ASP A  65      19.656   8.508 -19.507  1.00  0.67           H  
ATOM    973  HA  ASP A  65      22.211   9.823 -19.882  1.00  0.67           H  
ATOM    974 1HB  ASP A  65      19.957   9.217 -21.781  1.00  0.67           H  
ATOM    975 2HB  ASP A  65      21.386  10.106 -22.282  1.00  0.67           H  
ATOM    976  N   PHE A  66      19.555  11.747 -20.006  1.00  0.67           N  
ATOM    977  CA  PHE A  66      19.182  13.137 -20.202  1.00  0.67           C  
ATOM    978  C   PHE A  66      18.931  13.937 -18.916  1.00  0.67           C  
ATOM    979  O   PHE A  66      18.955  15.171 -18.946  1.00  0.67           O  
ATOM    980  CB  PHE A  66      17.948  13.185 -21.111  1.00  0.67           C  
ATOM    981  CG  PHE A  66      18.181  12.559 -22.436  1.00  0.67           C  
ATOM    982  CD1 PHE A  66      17.530  11.402 -22.777  1.00  0.67           C  
ATOM    983  CD2 PHE A  66      19.073  13.105 -23.333  1.00  0.67           C  
ATOM    984  CE1 PHE A  66      17.752  10.791 -23.971  1.00  0.67           C  
ATOM    985  CE2 PHE A  66      19.299  12.494 -24.543  1.00  0.67           C  
ATOM    986  CZ  PHE A  66      18.635  11.328 -24.860  1.00  0.67           C  
ATOM    987  H   PHE A  66      18.839  11.050 -19.792  1.00  0.67           H  
ATOM    988  HA  PHE A  66      19.990  13.627 -20.736  1.00  0.67           H  
ATOM    989 1HB  PHE A  66      17.110  12.683 -20.631  1.00  0.67           H  
ATOM    990 2HB  PHE A  66      17.677  14.201 -21.293  1.00  0.67           H  
ATOM    991  HD1 PHE A  66      16.828  10.977 -22.080  1.00  0.67           H  
ATOM    992  HD2 PHE A  66      19.601  14.023 -23.074  1.00  0.67           H  
ATOM    993  HE1 PHE A  66      17.220   9.881 -24.208  1.00  0.67           H  
ATOM    994  HE2 PHE A  66      20.001  12.927 -25.255  1.00  0.67           H  
ATOM    995  HZ  PHE A  66      18.814  10.846 -25.820  1.00  0.67           H  
ATOM    996  N   ASN A  67      18.699  13.283 -17.781  1.00  0.68           N  
ATOM    997  CA  ASN A  67      18.384  14.063 -16.586  1.00  0.68           C  
ATOM    998  C   ASN A  67      19.540  14.962 -16.150  1.00  0.68           C  
ATOM    999  O   ASN A  67      20.660  14.504 -15.918  1.00  0.68           O  
ATOM   1000  CB  ASN A  67      17.975  13.146 -15.441  1.00  0.68           C  
ATOM   1001  CG  ASN A  67      17.383  13.892 -14.270  1.00  0.68           C  
ATOM   1002  OD1 ASN A  67      16.364  14.609 -14.384  1.00  0.68           O  
ATOM   1003  ND2 ASN A  67      18.004  13.736 -13.124  1.00  0.68           N  
ATOM   1004  H   ASN A  67      18.682  12.263 -17.728  1.00  0.68           H  
ATOM   1005  HA  ASN A  67      17.560  14.738 -16.815  1.00  0.68           H  
ATOM   1006 1HB  ASN A  67      17.259  12.413 -15.779  1.00  0.68           H  
ATOM   1007 2HB  ASN A  67      18.850  12.594 -15.099  1.00  0.68           H  
ATOM   1008 1HD2 ASN A  67      17.667  14.197 -12.304  1.00  0.68           H  
ATOM   1009 2HD2 ASN A  67      18.814  13.152 -13.073  1.00  0.68           H  
ATOM   1010  N   GLY A  68      19.243  16.249 -15.997  1.00  0.71           N  
ATOM   1011  CA  GLY A  68      20.204  17.249 -15.552  1.00  0.71           C  
ATOM   1012  C   GLY A  68      21.081  17.814 -16.670  1.00  0.71           C  
ATOM   1013  O   GLY A  68      21.959  18.642 -16.410  1.00  0.71           O  
ATOM   1014  H   GLY A  68      18.311  16.575 -16.243  1.00  0.71           H  
ATOM   1015 1HA  GLY A  68      19.657  18.067 -15.083  1.00  0.71           H  
ATOM   1016 2HA  GLY A  68      20.837  16.814 -14.782  1.00  0.71           H  
ATOM   1017  N   LYS A  69      20.866  17.370 -17.905  1.00  0.76           N  
ATOM   1018  CA  LYS A  69      21.692  17.839 -19.007  1.00  0.76           C  
ATOM   1019  C   LYS A  69      21.220  19.186 -19.528  1.00  0.76           C  
ATOM   1020  O   LYS A  69      20.030  19.505 -19.492  1.00  0.76           O  
ATOM   1021  CB  LYS A  69      21.699  16.803 -20.132  1.00  0.76           C  
ATOM   1022  CG  LYS A  69      22.294  15.445 -19.713  1.00  0.76           C  
ATOM   1023  CD  LYS A  69      23.785  15.544 -19.436  1.00  0.76           C  
ATOM   1024  CE  LYS A  69      24.393  14.198 -18.990  1.00  0.76           C  
ATOM   1025  NZ  LYS A  69      24.311  13.132 -20.043  1.00  0.76           N  
ATOM   1026  H   LYS A  69      20.136  16.676 -18.088  1.00  0.76           H  
ATOM   1027  HA  LYS A  69      22.712  17.960 -18.645  1.00  0.76           H  
ATOM   1028 1HB  LYS A  69      20.672  16.623 -20.463  1.00  0.76           H  
ATOM   1029 2HB  LYS A  69      22.261  17.186 -20.984  1.00  0.76           H  
ATOM   1030 1HG  LYS A  69      21.785  15.079 -18.816  1.00  0.76           H  
ATOM   1031 2HG  LYS A  69      22.138  14.727 -20.512  1.00  0.76           H  
ATOM   1032 1HD  LYS A  69      24.297  15.882 -20.336  1.00  0.76           H  
ATOM   1033 2HD  LYS A  69      23.949  16.278 -18.648  1.00  0.76           H  
ATOM   1034 1HE  LYS A  69      25.440  14.365 -18.747  1.00  0.76           H  
ATOM   1035 2HE  LYS A  69      23.873  13.846 -18.096  1.00  0.76           H  
ATOM   1036 1HZ  LYS A  69      24.733  12.287 -19.694  1.00  0.76           H  
ATOM   1037 2HZ  LYS A  69      23.323  12.924 -20.271  1.00  0.76           H  
ATOM   1038 3HZ  LYS A  69      24.793  13.432 -20.874  1.00  0.76           H  
ATOM   1039  N   LYS A  70      22.149  20.000 -20.029  1.00  0.81           N  
ATOM   1040  CA  LYS A  70      21.720  21.262 -20.622  1.00  0.81           C  
ATOM   1041  C   LYS A  70      21.208  21.095 -22.030  1.00  0.81           C  
ATOM   1042  O   LYS A  70      21.720  20.283 -22.803  1.00  0.81           O  
ATOM   1043  CB  LYS A  70      22.803  22.346 -20.611  1.00  0.81           C  
ATOM   1044  CG  LYS A  70      23.145  22.905 -19.249  1.00  0.81           C  
ATOM   1045  CD  LYS A  70      24.114  24.077 -19.364  1.00  0.81           C  
ATOM   1046  CE  LYS A  70      24.410  24.689 -18.003  1.00  0.81           C  
ATOM   1047  NZ  LYS A  70      25.297  25.882 -18.107  1.00  0.81           N  
ATOM   1048  H   LYS A  70      23.124  19.738 -20.023  1.00  0.81           H  
ATOM   1049  HA  LYS A  70      20.905  21.652 -20.033  1.00  0.81           H  
ATOM   1050 1HB  LYS A  70      23.716  21.954 -21.054  1.00  0.81           H  
ATOM   1051 2HB  LYS A  70      22.472  23.184 -21.232  1.00  0.81           H  
ATOM   1052 1HG  LYS A  70      22.229  23.281 -18.799  1.00  0.81           H  
ATOM   1053 2HG  LYS A  70      23.562  22.130 -18.610  1.00  0.81           H  
ATOM   1054 1HD  LYS A  70      25.045  23.744 -19.821  1.00  0.81           H  
ATOM   1055 2HD  LYS A  70      23.666  24.848 -20.005  1.00  0.81           H  
ATOM   1056 1HE  LYS A  70      23.470  24.988 -17.537  1.00  0.81           H  
ATOM   1057 2HE  LYS A  70      24.894  23.942 -17.375  1.00  0.81           H  
ATOM   1058 1HZ  LYS A  70      25.468  26.262 -17.187  1.00  0.81           H  
ATOM   1059 2HZ  LYS A  70      26.175  25.620 -18.530  1.00  0.81           H  
ATOM   1060 3HZ  LYS A  70      24.833  26.587 -18.683  1.00  0.81           H  
ATOM   1061  N   LEU A  71      20.217  21.906 -22.357  1.00  0.86           N  
ATOM   1062  CA  LEU A  71      19.677  21.999 -23.699  1.00  0.86           C  
ATOM   1063  C   LEU A  71      20.285  23.230 -24.345  1.00  0.86           C  
ATOM   1064  O   LEU A  71      20.594  23.248 -25.538  1.00  0.86           O  
ATOM   1065  CB  LEU A  71      18.163  22.095 -23.637  1.00  0.86           C  
ATOM   1066  CG  LEU A  71      17.514  20.903 -22.968  1.00  0.86           C  
ATOM   1067  CD1 LEU A  71      16.038  21.121 -22.905  1.00  0.86           C  
ATOM   1068  CD2 LEU A  71      17.876  19.660 -23.728  1.00  0.86           C  
ATOM   1069  H   LEU A  71      19.841  22.503 -21.628  1.00  0.86           H  
ATOM   1070  HA  LEU A  71      19.967  21.118 -24.270  1.00  0.86           H  
ATOM   1071 1HB  LEU A  71      17.892  22.995 -23.078  1.00  0.86           H  
ATOM   1072 2HB  LEU A  71      17.772  22.180 -24.649  1.00  0.86           H  
ATOM   1073  HG  LEU A  71      17.883  20.817 -21.939  1.00  0.86           H  
ATOM   1074 1HD1 LEU A  71      15.556  20.289 -22.409  1.00  0.86           H  
ATOM   1075 2HD1 LEU A  71      15.870  22.025 -22.343  1.00  0.86           H  
ATOM   1076 3HD1 LEU A  71      15.637  21.225 -23.912  1.00  0.86           H  
ATOM   1077 1HD2 LEU A  71      17.434  18.799 -23.259  1.00  0.86           H  
ATOM   1078 2HD2 LEU A  71      17.514  19.750 -24.743  1.00  0.86           H  
ATOM   1079 3HD2 LEU A  71      18.961  19.543 -23.738  1.00  0.86           H  
ATOM   1080  N   ASP A  72      20.479  24.257 -23.522  1.00  0.88           N  
ATOM   1081  CA  ASP A  72      21.113  25.488 -23.975  1.00  0.88           C  
ATOM   1082  C   ASP A  72      21.706  26.195 -22.775  1.00  0.88           C  
ATOM   1083  O   ASP A  72      21.528  25.759 -21.638  1.00  0.88           O  
ATOM   1084  CB  ASP A  72      20.162  26.412 -24.765  1.00  0.88           C  
ATOM   1085  CG  ASP A  72      18.950  26.984 -24.012  1.00  0.88           C  
ATOM   1086  OD1 ASP A  72      19.090  27.599 -22.944  1.00  0.88           O  
ATOM   1087  OD2 ASP A  72      17.867  26.810 -24.519  1.00  0.88           O  
ATOM   1088  H   ASP A  72      20.180  24.163 -22.553  1.00  0.88           H  
ATOM   1089  HA  ASP A  72      21.934  25.228 -24.643  1.00  0.88           H  
ATOM   1090 1HB  ASP A  72      20.730  27.247 -25.169  1.00  0.88           H  
ATOM   1091 2HB  ASP A  72      19.781  25.857 -25.627  1.00  0.88           H  
ATOM   1092  N   ARG A  73      22.334  27.335 -23.005  1.00  0.87           N  
ATOM   1093  CA  ARG A  73      22.995  28.086 -21.945  1.00  0.87           C  
ATOM   1094  C   ARG A  73      22.195  28.254 -20.655  1.00  0.87           C  
ATOM   1095  O   ARG A  73      22.787  28.266 -19.569  1.00  0.87           O  
ATOM   1096  CB  ARG A  73      23.354  29.482 -22.433  1.00  0.87           C  
ATOM   1097  CG  ARG A  73      24.101  30.342 -21.410  1.00  0.87           C  
ATOM   1098  CD  ARG A  73      24.413  31.721 -21.920  1.00  0.87           C  
ATOM   1099  NE  ARG A  73      23.217  32.550 -22.108  1.00  0.87           N  
ATOM   1100  CZ  ARG A  73      23.181  33.683 -22.839  1.00  0.87           C  
ATOM   1101  NH1 ARG A  73      24.268  34.111 -23.451  1.00  0.87           N  
ATOM   1102  NH2 ARG A  73      22.055  34.367 -22.941  1.00  0.87           N  
ATOM   1103  H   ARG A  73      22.405  27.672 -23.953  1.00  0.87           H  
ATOM   1104  HA  ARG A  73      23.918  27.562 -21.702  1.00  0.87           H  
ATOM   1105 1HB  ARG A  73      23.966  29.413 -23.329  1.00  0.87           H  
ATOM   1106 2HB  ARG A  73      22.439  30.017 -22.697  1.00  0.87           H  
ATOM   1107 1HG  ARG A  73      23.486  30.443 -20.517  1.00  0.87           H  
ATOM   1108 2HG  ARG A  73      25.039  29.856 -21.147  1.00  0.87           H  
ATOM   1109 1HD  ARG A  73      25.064  32.225 -21.207  1.00  0.87           H  
ATOM   1110 2HD  ARG A  73      24.923  31.641 -22.878  1.00  0.87           H  
ATOM   1111  HE  ARG A  73      22.348  32.265 -21.642  1.00  0.87           H  
ATOM   1112 1HH1 ARG A  73      25.130  33.590 -23.373  1.00  0.87           H  
ATOM   1113 2HH1 ARG A  73      24.239  34.960 -23.997  1.00  0.87           H  
ATOM   1114 1HH2 ARG A  73      21.217  34.038 -22.472  1.00  0.87           H  
ATOM   1115 2HH2 ARG A  73      22.027  35.214 -23.486  1.00  0.87           H  
ATOM   1116  N   ASN A  74      20.880  28.476 -20.763  1.00  0.83           N  
ATOM   1117  CA  ASN A  74      20.093  28.778 -19.577  1.00  0.83           C  
ATOM   1118  C   ASN A  74      19.023  27.744 -19.236  1.00  0.83           C  
ATOM   1119  O   ASN A  74      18.170  28.004 -18.380  1.00  0.83           O  
ATOM   1120  CB  ASN A  74      19.462  30.136 -19.764  1.00  0.83           C  
ATOM   1121  CG  ASN A  74      20.512  31.220 -19.830  1.00  0.83           C  
ATOM   1122  OD1 ASN A  74      20.650  31.896 -20.862  1.00  0.83           O  
ATOM   1123  ND2 ASN A  74      21.248  31.398 -18.764  1.00  0.83           N  
ATOM   1124  H   ASN A  74      20.406  28.374 -21.671  1.00  0.83           H  
ATOM   1125  HA  ASN A  74      20.766  28.823 -18.722  1.00  0.83           H  
ATOM   1126 1HB  ASN A  74      18.883  30.138 -20.691  1.00  0.83           H  
ATOM   1127 2HB  ASN A  74      18.776  30.342 -18.944  1.00  0.83           H  
ATOM   1128 1HD2 ASN A  74      21.957  32.104 -18.751  1.00  0.83           H  
ATOM   1129 2HD2 ASN A  74      21.103  30.825 -17.956  1.00  0.83           H  
ATOM   1130  N   HIS A  75      19.063  26.574 -19.874  1.00  0.78           N  
ATOM   1131  CA  HIS A  75      18.033  25.572 -19.603  1.00  0.78           C  
ATOM   1132  C   HIS A  75      18.556  24.156 -19.489  1.00  0.78           C  
ATOM   1133  O   HIS A  75      19.280  23.660 -20.364  1.00  0.78           O  
ATOM   1134  CB  HIS A  75      16.941  25.562 -20.687  1.00  0.78           C  
ATOM   1135  CG  HIS A  75      16.155  26.850 -20.851  1.00  0.78           C  
ATOM   1136  ND1 HIS A  75      16.626  27.920 -21.579  1.00  0.78           N  
ATOM   1137  CD2 HIS A  75      14.926  27.211 -20.397  1.00  0.78           C  
ATOM   1138  CE1 HIS A  75      15.731  28.894 -21.563  1.00  0.78           C  
ATOM   1139  NE2 HIS A  75      14.682  28.494 -20.850  1.00  0.78           N  
ATOM   1140  H   HIS A  75      19.806  26.388 -20.550  1.00  0.78           H  
ATOM   1141  HA  HIS A  75      17.551  25.806 -18.655  1.00  0.78           H  
ATOM   1142 1HB  HIS A  75      17.403  25.338 -21.653  1.00  0.78           H  
ATOM   1143 2HB  HIS A  75      16.229  24.759 -20.472  1.00  0.78           H  
ATOM   1144  HD1 HIS A  75      17.518  27.939 -22.097  1.00  0.78           H  
ATOM   1145  HD2 HIS A  75      14.180  26.689 -19.794  1.00  0.78           H  
ATOM   1146  HE1 HIS A  75      15.929  29.827 -22.086  1.00  0.78           H  
ATOM   1147  N   LYS A  76      18.106  23.488 -18.431  1.00  0.72           N  
ATOM   1148  CA  LYS A  76      18.407  22.088 -18.187  1.00  0.72           C  
ATOM   1149  C   LYS A  76      17.163  21.253 -18.350  1.00  0.72           C  
ATOM   1150  O   LYS A  76      16.048  21.738 -18.163  1.00  0.72           O  
ATOM   1151  CB  LYS A  76      19.007  21.859 -16.798  1.00  0.72           C  
ATOM   1152  CG  LYS A  76      20.375  22.448 -16.586  1.00  0.72           C  
ATOM   1153  CD  LYS A  76      20.886  22.145 -15.190  1.00  0.72           C  
ATOM   1154  CE  LYS A  76      22.271  22.730 -14.960  1.00  0.72           C  
ATOM   1155  NZ  LYS A  76      22.769  22.451 -13.579  1.00  0.72           N  
ATOM   1156  H   LYS A  76      17.525  23.979 -17.765  1.00  0.72           H  
ATOM   1157  HA  LYS A  76      19.111  21.744 -18.925  1.00  0.72           H  
ATOM   1158 1HB  LYS A  76      18.339  22.263 -16.041  1.00  0.72           H  
ATOM   1159 2HB  LYS A  76      19.087  20.781 -16.623  1.00  0.72           H  
ATOM   1160 1HG  LYS A  76      21.050  21.979 -17.296  1.00  0.72           H  
ATOM   1161 2HG  LYS A  76      20.364  23.521 -16.759  1.00  0.72           H  
ATOM   1162 1HD  LYS A  76      20.197  22.549 -14.449  1.00  0.72           H  
ATOM   1163 2HD  LYS A  76      20.940  21.059 -15.062  1.00  0.72           H  
ATOM   1164 1HE  LYS A  76      22.964  22.297 -15.683  1.00  0.72           H  
ATOM   1165 2HE  LYS A  76      22.232  23.809 -15.112  1.00  0.72           H  
ATOM   1166 1HZ  LYS A  76      23.688  22.851 -13.460  1.00  0.72           H  
ATOM   1167 2HZ  LYS A  76      22.136  22.857 -12.903  1.00  0.72           H  
ATOM   1168 3HZ  LYS A  76      22.817  21.452 -13.437  1.00  0.72           H  
ATOM   1169  N   LEU A  77      17.361  19.992 -18.670  1.00  0.69           N  
ATOM   1170  CA  LEU A  77      16.258  19.070 -18.819  1.00  0.69           C  
ATOM   1171  C   LEU A  77      16.087  18.188 -17.589  1.00  0.69           C  
ATOM   1172  O   LEU A  77      17.045  17.594 -17.091  1.00  0.69           O  
ATOM   1173  CB  LEU A  77      16.527  18.207 -20.059  1.00  0.69           C  
ATOM   1174  CG  LEU A  77      15.460  17.228 -20.488  1.00  0.69           C  
ATOM   1175  CD1 LEU A  77      15.534  16.997 -22.003  1.00  0.69           C  
ATOM   1176  CD2 LEU A  77      15.679  15.946 -19.795  1.00  0.69           C  
ATOM   1177  H   LEU A  77      18.314  19.669 -18.842  1.00  0.69           H  
ATOM   1178  HA  LEU A  77      15.339  19.642 -18.967  1.00  0.69           H  
ATOM   1179 1HB  LEU A  77      16.713  18.863 -20.887  1.00  0.69           H  
ATOM   1180 2HB  LEU A  77      17.443  17.633 -19.879  1.00  0.69           H  
ATOM   1181  HG  LEU A  77      14.484  17.625 -20.244  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  77      14.768  16.285 -22.302  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  77      15.368  17.935 -22.519  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  77      16.515  16.601 -22.265  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  77      14.930  15.259 -20.133  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  77      16.644  15.585 -20.040  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  77      15.618  16.075 -18.729  1.00  0.69           H  
ATOM   1188  N   GLN A  78      14.857  18.096 -17.102  1.00  0.68           N  
ATOM   1189  CA  GLN A  78      14.543  17.189 -16.012  1.00  0.68           C  
ATOM   1190  C   GLN A  78      13.723  16.060 -16.586  1.00  0.68           C  
ATOM   1191  O   GLN A  78      12.773  16.302 -17.331  1.00  0.68           O  
ATOM   1192  CB  GLN A  78      13.769  17.876 -14.886  1.00  0.68           C  
ATOM   1193  CG  GLN A  78      13.452  16.948 -13.718  1.00  0.68           C  
ATOM   1194  CD  GLN A  78      12.739  17.642 -12.577  1.00  0.68           C  
ATOM   1195  OE1 GLN A  78      12.281  18.783 -12.696  1.00  0.68           O  
ATOM   1196  NE2 GLN A  78      12.637  16.947 -11.450  1.00  0.68           N  
ATOM   1197  H   GLN A  78      14.109  18.658 -17.508  1.00  0.68           H  
ATOM   1198  HA  GLN A  78      15.464  16.771 -15.608  1.00  0.68           H  
ATOM   1199 1HB  GLN A  78      14.348  18.717 -14.506  1.00  0.68           H  
ATOM   1200 2HB  GLN A  78      12.831  18.272 -15.277  1.00  0.68           H  
ATOM   1201 1HG  GLN A  78      12.808  16.144 -14.078  1.00  0.68           H  
ATOM   1202 2HG  GLN A  78      14.387  16.530 -13.340  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  78      12.176  17.345 -10.656  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  78      13.022  16.025 -11.397  1.00  0.68           H  
ATOM   1205  N   VAL A  79      14.088  14.832 -16.277  1.00  0.74           N  
ATOM   1206  CA  VAL A  79      13.323  13.710 -16.800  1.00  0.74           C  
ATOM   1207  C   VAL A  79      13.099  12.634 -15.760  1.00  0.74           C  
ATOM   1208  O   VAL A  79      13.986  12.313 -14.969  1.00  0.74           O  
ATOM   1209  CB  VAL A  79      13.987  13.153 -18.070  1.00  0.74           C  
ATOM   1210  CG1 VAL A  79      15.313  12.752 -17.763  1.00  0.74           C  
ATOM   1211  CG2 VAL A  79      13.208  12.018 -18.621  1.00  0.74           C  
ATOM   1212  H   VAL A  79      14.894  14.678 -15.669  1.00  0.74           H  
ATOM   1213  HA  VAL A  79      12.355  14.089 -17.095  1.00  0.74           H  
ATOM   1214  HB  VAL A  79      14.017  13.912 -18.795  1.00  0.74           H  
ATOM   1215 1HG1 VAL A  79      15.816  12.373 -18.649  1.00  0.74           H  
ATOM   1216 2HG1 VAL A  79      15.812  13.608 -17.402  1.00  0.74           H  
ATOM   1217 3HG1 VAL A  79      15.279  11.999 -17.000  1.00  0.74           H  
ATOM   1218 1HG2 VAL A  79      13.688  11.653 -19.528  1.00  0.74           H  
ATOM   1219 2HG2 VAL A  79      13.172  11.247 -17.907  1.00  0.74           H  
ATOM   1220 3HG2 VAL A  79      12.195  12.346 -18.848  1.00  0.74           H  
ATOM   1221  N   SER A  80      11.903  12.062 -15.781  1.00  0.87           N  
ATOM   1222  CA  SER A  80      11.573  10.998 -14.855  1.00  0.87           C  
ATOM   1223  C   SER A  80      10.535  10.031 -15.396  1.00  0.87           C  
ATOM   1224  O   SER A  80       9.614  10.410 -16.109  1.00  0.87           O  
ATOM   1225  CB  SER A  80      11.046  11.609 -13.579  1.00  0.87           C  
ATOM   1226  OG  SER A  80      10.701  10.613 -12.653  1.00  0.87           O  
ATOM   1227  H   SER A  80      11.213  12.414 -16.446  1.00  0.87           H  
ATOM   1228  HA  SER A  80      12.483  10.438 -14.638  1.00  0.87           H  
ATOM   1229 1HB  SER A  80      11.804  12.264 -13.149  1.00  0.87           H  
ATOM   1230 2HB  SER A  80      10.172  12.219 -13.804  1.00  0.87           H  
ATOM   1231  HG  SER A  80       9.992  10.090 -13.068  1.00  0.87           H  
ATOM   1232  N   SER A  81      10.672   8.767 -15.055  1.00  1.10           N  
ATOM   1233  CA  SER A  81       9.673   7.786 -15.459  1.00  1.10           C  
ATOM   1234  C   SER A  81       8.319   8.105 -14.845  1.00  1.10           C  
ATOM   1235  O   SER A  81       8.253   8.507 -13.681  1.00  1.10           O  
ATOM   1236  CB  SER A  81      10.075   6.398 -15.045  1.00  1.10           C  
ATOM   1237  OG  SER A  81       9.038   5.496 -15.341  1.00  1.10           O  
ATOM   1238  H   SER A  81      11.460   8.487 -14.485  1.00  1.10           H  
ATOM   1239  HA  SER A  81       9.573   7.812 -16.545  1.00  1.10           H  
ATOM   1240 1HB  SER A  81      10.982   6.107 -15.573  1.00  1.10           H  
ATOM   1241 2HB  SER A  81      10.289   6.379 -13.979  1.00  1.10           H  
ATOM   1242  HG  SER A  81       8.905   5.554 -16.304  1.00  1.10           H  
ATOM   1243  N   LEU A  82       7.238   7.845 -15.583  1.00  1.46           N  
ATOM   1244  CA  LEU A  82       5.890   8.052 -15.043  1.00  1.46           C  
ATOM   1245  C   LEU A  82       5.447   6.940 -14.095  1.00  1.46           C  
ATOM   1246  O   LEU A  82       4.393   7.043 -13.469  1.00  1.46           O  
ATOM   1247  CB  LEU A  82       4.827   8.145 -16.145  1.00  1.46           C  
ATOM   1248  CG  LEU A  82       4.579   9.527 -16.753  1.00  1.46           C  
ATOM   1249  CD1 LEU A  82       5.752   9.939 -17.479  1.00  1.46           C  
ATOM   1250  CD2 LEU A  82       3.385   9.484 -17.661  1.00  1.46           C  
ATOM   1251  H   LEU A  82       7.358   7.524 -16.545  1.00  1.46           H  
ATOM   1252  HA  LEU A  82       5.891   8.989 -14.488  1.00  1.46           H  
ATOM   1253 1HB  LEU A  82       5.120   7.473 -16.957  1.00  1.46           H  
ATOM   1254 2HB  LEU A  82       3.880   7.789 -15.742  1.00  1.46           H  
ATOM   1255  HG  LEU A  82       4.403  10.250 -15.958  1.00  1.46           H  
ATOM   1256 1HD1 LEU A  82       5.575  10.914 -17.913  1.00  1.46           H  
ATOM   1257 2HD1 LEU A  82       6.607   9.972 -16.806  1.00  1.46           H  
ATOM   1258 3HD1 LEU A  82       5.933   9.235 -18.260  1.00  1.46           H  
ATOM   1259 1HD2 LEU A  82       3.217  10.471 -18.087  1.00  1.46           H  
ATOM   1260 2HD2 LEU A  82       3.551   8.772 -18.460  1.00  1.46           H  
ATOM   1261 3HD2 LEU A  82       2.512   9.186 -17.088  1.00  1.46           H  
ATOM   1262  N   VAL A  83       6.230   5.869 -13.996  1.00  1.97           N  
ATOM   1263  CA  VAL A  83       5.863   4.752 -13.135  1.00  1.97           C  
ATOM   1264  C   VAL A  83       5.798   5.118 -11.656  1.00  1.97           C  
ATOM   1265  O   VAL A  83       4.864   4.707 -10.961  1.00  1.97           O  
ATOM   1266  CB  VAL A  83       6.853   3.602 -13.338  1.00  1.97           C  
ATOM   1267  CG1 VAL A  83       6.638   2.516 -12.306  1.00  1.97           C  
ATOM   1268  CG2 VAL A  83       6.640   3.049 -14.724  1.00  1.97           C  
ATOM   1269  H   VAL A  83       7.107   5.824 -14.519  1.00  1.97           H  
ATOM   1270  HA  VAL A  83       4.880   4.406 -13.446  1.00  1.97           H  
ATOM   1271  HB  VAL A  83       7.872   3.976 -13.229  1.00  1.97           H  
ATOM   1272 1HG1 VAL A  83       7.349   1.713 -12.473  1.00  1.97           H  
ATOM   1273 2HG1 VAL A  83       6.785   2.931 -11.303  1.00  1.97           H  
ATOM   1274 3HG1 VAL A  83       5.645   2.131 -12.393  1.00  1.97           H  
ATOM   1275 1HG2 VAL A  83       7.329   2.230 -14.909  1.00  1.97           H  
ATOM   1276 2HG2 VAL A  83       5.613   2.682 -14.800  1.00  1.97           H  
ATOM   1277 3HG2 VAL A  83       6.801   3.834 -15.468  1.00  1.97           H  
ATOM   1278  N   VAL A  84       6.788   5.884 -11.196  1.00  2.60           N  
ATOM   1279  CA  VAL A  84       6.916   6.302  -9.807  1.00  2.60           C  
ATOM   1280  C   VAL A  84       7.106   5.075  -8.925  1.00  2.60           C  
ATOM   1281  O   VAL A  84       6.196   4.697  -8.192  1.00  2.60           O  
ATOM   1282  OXT VAL A  84       7.982   4.275  -9.246  1.00  2.60           O  
ATOM   1283  CB  VAL A  84       5.685   7.120  -9.346  1.00  2.60           C  
ATOM   1284  CG1 VAL A  84       5.817   7.477  -7.876  1.00  2.60           C  
ATOM   1285  CG2 VAL A  84       5.561   8.369 -10.211  1.00  2.60           C  
ATOM   1286  H   VAL A  84       7.488   6.192 -11.857  1.00  2.60           H  
ATOM   1287  HA  VAL A  84       7.798   6.937  -9.716  1.00  2.60           H  
ATOM   1288  HB  VAL A  84       4.786   6.523  -9.440  1.00  2.60           H  
ATOM   1289 1HG1 VAL A  84       4.939   8.040  -7.556  1.00  2.60           H  
ATOM   1290 2HG1 VAL A  84       5.896   6.571  -7.289  1.00  2.60           H  
ATOM   1291 3HG1 VAL A  84       6.710   8.082  -7.727  1.00  2.60           H  
ATOM   1292 1HG2 VAL A  84       4.693   8.943  -9.895  1.00  2.60           H  
ATOM   1293 2HG2 VAL A  84       6.459   8.976 -10.104  1.00  2.60           H  
ATOM   1294 3HG2 VAL A  84       5.443   8.085 -11.256  1.00  2.60           H  
TER    1295
ENDMDL

REMARK ID 114288 MODEL 3 2021-08-21_00000216_1_19
PFRMAT TS
TARGET 2021-08-21_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.251   1.681  -2.494  1.00 10.10           N  
ATOM      2  CA  GLY A   1       1.377   0.751  -2.485  1.00 10.10           C  
ATOM      3  C   GLY A   1       2.444   1.246  -1.503  1.00 10.10           C  
ATOM      4  O   GLY A   1       2.116   1.647  -0.381  1.00 10.10           O  
ATOM      5  H   GLY A   1       0.439   2.681  -2.330  1.00 10.10           H  
ATOM      6 1HA  GLY A   1       1.029  -0.236  -2.182  1.00 10.10           H  
ATOM      7 2HA  GLY A   1       1.756   0.657  -3.494  1.00 10.10           H  
ATOM      8  N   PRO A   2       3.744   1.263  -1.867  1.00  9.39           N  
ATOM      9  CA  PRO A   2       4.839   1.706  -1.015  1.00  9.39           C  
ATOM     10  C   PRO A   2       4.908   3.233  -0.993  1.00  9.39           C  
ATOM     11  O   PRO A   2       5.927   3.842  -1.317  1.00  9.39           O  
ATOM     12  CB  PRO A   2       6.047   1.079  -1.707  1.00  9.39           C  
ATOM     13  CG  PRO A   2       5.672   1.098  -3.178  1.00  9.39           C  
ATOM     14  CD  PRO A   2       4.168   0.819  -3.208  1.00  9.39           C  
ATOM     15  HA  PRO A   2       4.702   1.292  -0.012  1.00  9.39           H  
ATOM     16 1HB  PRO A   2       6.950   1.666  -1.484  1.00  9.39           H  
ATOM     17 2HB  PRO A   2       6.218   0.066  -1.315  1.00  9.39           H  
ATOM     18 1HG  PRO A   2       5.927   2.076  -3.615  1.00  9.39           H  
ATOM     19 2HG  PRO A   2       6.255   0.344  -3.727  1.00  9.39           H  
ATOM     20 1HD  PRO A   2       3.719   1.453  -3.989  1.00  9.39           H  
ATOM     21 2HD  PRO A   2       3.968  -0.255  -3.354  1.00  9.39           H  
ATOM     22  N   ASP A   3       3.779   3.826  -0.633  1.00  8.33           N  
ATOM     23  CA  ASP A   3       3.561   5.252  -0.566  1.00  8.33           C  
ATOM     24  C   ASP A   3       2.486   5.510   0.459  1.00  8.33           C  
ATOM     25  O   ASP A   3       2.134   6.648   0.759  1.00  8.33           O  
ATOM     26  CB  ASP A   3       3.140   5.751  -1.954  1.00  8.33           C  
ATOM     27  CG  ASP A   3       1.809   5.074  -2.490  1.00  8.33           C  
ATOM     28  OD1 ASP A   3       1.166   4.323  -1.754  1.00  8.33           O  
ATOM     29  OD2 ASP A   3       1.482   5.306  -3.631  1.00  8.33           O  
ATOM     30  H   ASP A   3       3.011   3.228  -0.353  1.00  8.33           H  
ATOM     31  HA  ASP A   3       4.482   5.747  -0.254  1.00  8.33           H  
ATOM     32 1HB  ASP A   3       2.993   6.830  -1.920  1.00  8.33           H  
ATOM     33 2HB  ASP A   3       3.945   5.553  -2.667  1.00  8.33           H  
ATOM     34  N   SER A   4       2.037   4.414   1.054  1.00  6.95           N  
ATOM     35  CA  SER A   4       1.018   4.408   2.088  1.00  6.95           C  
ATOM     36  C   SER A   4       1.593   3.698   3.300  1.00  6.95           C  
ATOM     37  O   SER A   4       0.885   3.102   4.113  1.00  6.95           O  
ATOM     38  CB  SER A   4      -0.221   3.708   1.568  1.00  6.95           C  
ATOM     39  OG  SER A   4      -0.748   4.380   0.439  1.00  6.95           O  
ATOM     40  H   SER A   4       2.358   3.514   0.688  1.00  6.95           H  
ATOM     41  HA  SER A   4       0.772   5.434   2.361  1.00  6.95           H  
ATOM     42 1HB  SER A   4       0.034   2.682   1.292  1.00  6.95           H  
ATOM     43 2HB  SER A   4      -0.972   3.662   2.353  1.00  6.95           H  
ATOM     44  HG  SER A   4      -0.047   4.345  -0.272  1.00  6.95           H  
ATOM     45  N   MET A   5       2.912   3.756   3.376  1.00  5.46           N  
ATOM     46  CA  MET A   5       3.711   3.127   4.409  1.00  5.46           C  
ATOM     47  C   MET A   5       3.695   3.897   5.731  1.00  5.46           C  
ATOM     48  O   MET A   5       3.542   5.117   5.730  1.00  5.46           O  
ATOM     49  CB  MET A   5       5.131   3.017   3.888  1.00  5.46           C  
ATOM     50  CG  MET A   5       5.275   2.062   2.758  1.00  5.46           C  
ATOM     51  SD  MET A   5       6.930   2.037   2.082  1.00  5.46           S  
ATOM     52  CE  MET A   5       7.834   1.389   3.464  1.00  5.46           C  
ATOM     53  H   MET A   5       3.385   4.288   2.659  1.00  5.46           H  
ATOM     54  HA  MET A   5       3.299   2.134   4.553  1.00  5.46           H  
ATOM     55 1HB  MET A   5       5.441   3.988   3.521  1.00  5.46           H  
ATOM     56 2HB  MET A   5       5.814   2.737   4.693  1.00  5.46           H  
ATOM     57 1HG  MET A   5       5.013   1.057   3.083  1.00  5.46           H  
ATOM     58 2HG  MET A   5       4.583   2.362   1.983  1.00  5.46           H  
ATOM     59 1HE  MET A   5       8.890   1.314   3.206  1.00  5.46           H  
ATOM     60 2HE  MET A   5       7.715   2.057   4.322  1.00  5.46           H  
ATOM     61 3HE  MET A   5       7.451   0.400   3.719  1.00  5.46           H  
ATOM     62  N   PRO A   6       3.824   3.206   6.877  1.00  4.08           N  
ATOM     63  CA  PRO A   6       3.984   3.783   8.197  1.00  4.08           C  
ATOM     64  C   PRO A   6       5.378   4.369   8.311  1.00  4.08           C  
ATOM     65  O   PRO A   6       6.287   3.927   7.609  1.00  4.08           O  
ATOM     66  CB  PRO A   6       3.780   2.581   9.122  1.00  4.08           C  
ATOM     67  CG  PRO A   6       4.212   1.388   8.298  1.00  4.08           C  
ATOM     68  CD  PRO A   6       3.806   1.725   6.871  1.00  4.08           C  
ATOM     69  HA  PRO A   6       3.215   4.554   8.354  1.00  4.08           H  
ATOM     70 1HB  PRO A   6       4.386   2.707  10.032  1.00  4.08           H  
ATOM     71 2HB  PRO A   6       2.728   2.524   9.441  1.00  4.08           H  
ATOM     72 1HG  PRO A   6       5.297   1.237   8.402  1.00  4.08           H  
ATOM     73 2HG  PRO A   6       3.728   0.474   8.674  1.00  4.08           H  
ATOM     74 1HD  PRO A   6       4.562   1.309   6.194  1.00  4.08           H  
ATOM     75 2HD  PRO A   6       2.790   1.348   6.661  1.00  4.08           H  
ATOM     76  N   ARG A   7       5.564   5.327   9.214  1.00  2.95           N  
ATOM     77  CA  ARG A   7       6.899   5.884   9.417  1.00  2.95           C  
ATOM     78  C   ARG A   7       7.457   5.580  10.811  1.00  2.95           C  
ATOM     79  O   ARG A   7       8.572   5.080  10.944  1.00  2.95           O  
ATOM     80  CB  ARG A   7       6.843   7.389   9.218  1.00  2.95           C  
ATOM     81  CG  ARG A   7       6.538   7.832   7.787  1.00  2.95           C  
ATOM     82  CD  ARG A   7       6.437   9.296   7.701  1.00  2.95           C  
ATOM     83  NE  ARG A   7       6.092   9.762   6.381  1.00  2.95           N  
ATOM     84  CZ  ARG A   7       5.918  11.057   6.059  1.00  2.95           C  
ATOM     85  NH1 ARG A   7       6.063  11.994   6.984  1.00  2.95           N  
ATOM     86  NH2 ARG A   7       5.617  11.386   4.816  1.00  2.95           N  
ATOM     87  H   ARG A   7       4.783   5.666   9.752  1.00  2.95           H  
ATOM     88  HA  ARG A   7       7.574   5.458   8.676  1.00  2.95           H  
ATOM     89 1HB  ARG A   7       6.087   7.824   9.871  1.00  2.95           H  
ATOM     90 2HB  ARG A   7       7.804   7.830   9.503  1.00  2.95           H  
ATOM     91 1HG  ARG A   7       7.343   7.514   7.133  1.00  2.95           H  
ATOM     92 2HG  ARG A   7       5.598   7.395   7.440  1.00  2.95           H  
ATOM     93 1HD  ARG A   7       5.684   9.655   8.398  1.00  2.95           H  
ATOM     94 2HD  ARG A   7       7.402   9.717   7.958  1.00  2.95           H  
ATOM     95  HE  ARG A   7       5.959   9.061   5.633  1.00  2.95           H  
ATOM     96 1HH1 ARG A   7       6.318  11.731   7.955  1.00  2.95           H  
ATOM     97 2HH1 ARG A   7       5.940  12.960   6.740  1.00  2.95           H  
ATOM     98 1HH2 ARG A   7       5.539  10.641   4.093  1.00  2.95           H  
ATOM     99 2HH2 ARG A   7       5.493  12.347   4.559  1.00  2.95           H  
ATOM    100  N   GLY A   8       6.655   5.832  11.843  1.00  2.13           N  
ATOM    101  CA  GLY A   8       7.072   5.629  13.228  1.00  2.13           C  
ATOM    102  C   GLY A   8       7.613   6.918  13.843  1.00  2.13           C  
ATOM    103  O   GLY A   8       8.331   7.678  13.186  1.00  2.13           O  
ATOM    104  H   GLY A   8       5.739   6.212  11.670  1.00  2.13           H  
ATOM    105 1HA  GLY A   8       6.223   5.272  13.811  1.00  2.13           H  
ATOM    106 2HA  GLY A   8       7.836   4.852  13.267  1.00  2.13           H  
ATOM    107  N   ALA A   9       7.309   7.128  15.127  1.00  1.57           N  
ATOM    108  CA  ALA A   9       7.724   8.334  15.852  1.00  1.57           C  
ATOM    109  C   ALA A   9       9.232   8.513  15.879  1.00  1.57           C  
ATOM    110  O   ALA A   9       9.738   9.631  15.905  1.00  1.57           O  
ATOM    111  CB  ALA A   9       7.216   8.290  17.278  1.00  1.57           C  
ATOM    112  H   ALA A   9       6.740   6.447  15.610  1.00  1.57           H  
ATOM    113  HA  ALA A   9       7.291   9.195  15.342  1.00  1.57           H  
ATOM    114 1HB  ALA A   9       7.506   9.206  17.791  1.00  1.57           H  
ATOM    115 2HB  ALA A   9       6.130   8.199  17.278  1.00  1.57           H  
ATOM    116 3HB  ALA A   9       7.655   7.434  17.792  1.00  1.57           H  
ATOM    117  N   ASP A  10       9.972   7.417  15.906  1.00  1.20           N  
ATOM    118  CA  ASP A  10      11.411   7.565  15.960  1.00  1.20           C  
ATOM    119  C   ASP A  10      11.954   8.021  14.612  1.00  1.20           C  
ATOM    120  O   ASP A  10      12.799   8.906  14.541  1.00  1.20           O  
ATOM    121  CB  ASP A  10      12.058   6.248  16.374  1.00  1.20           C  
ATOM    122  CG  ASP A  10      11.759   5.881  17.814  1.00  1.20           C  
ATOM    123  OD1 ASP A  10      11.286   6.722  18.544  1.00  1.20           O  
ATOM    124  OD2 ASP A  10      11.996   4.757  18.172  1.00  1.20           O  
ATOM    125  H   ASP A  10       9.539   6.507  15.882  1.00  1.20           H  
ATOM    126  HA  ASP A  10      11.657   8.324  16.703  1.00  1.20           H  
ATOM    127 1HB  ASP A  10      11.706   5.449  15.725  1.00  1.20           H  
ATOM    128 2HB  ASP A  10      13.123   6.313  16.258  1.00  1.20           H  
ATOM    129  N   GLN A  11      11.403   7.485  13.523  1.00  0.96           N  
ATOM    130  CA  GLN A  11      11.898   7.824  12.189  1.00  0.96           C  
ATOM    131  C   GLN A  11      11.590   9.278  11.855  1.00  0.96           C  
ATOM    132  O   GLN A  11      12.378   9.962  11.199  1.00  0.96           O  
ATOM    133  CB  GLN A  11      11.298   6.899  11.147  1.00  0.96           C  
ATOM    134  CG  GLN A  11      11.724   5.443  11.282  1.00  0.96           C  
ATOM    135  CD  GLN A  11      13.223   5.222  11.128  1.00  0.96           C  
ATOM    136  OE1 GLN A  11      13.867   5.719  10.205  1.00  0.96           O  
ATOM    137  NE2 GLN A  11      13.789   4.445  12.045  1.00  0.96           N  
ATOM    138  H   GLN A  11      10.654   6.813  13.617  1.00  0.96           H  
ATOM    139  HA  GLN A  11      12.978   7.696  12.177  1.00  0.96           H  
ATOM    140 1HB  GLN A  11      10.212   6.951  11.216  1.00  0.96           H  
ATOM    141 2HB  GLN A  11      11.574   7.243  10.152  1.00  0.96           H  
ATOM    142 1HG  GLN A  11      11.420   5.089  12.266  1.00  0.96           H  
ATOM    143 2HG  GLN A  11      11.212   4.868  10.510  1.00  0.96           H  
ATOM    144 1HE2 GLN A  11      14.772   4.253  12.002  1.00  0.96           H  
ATOM    145 2HE2 GLN A  11      13.235   4.050  12.776  1.00  0.96           H  
ATOM    146  N   GLU A  12      10.483   9.778  12.389  1.00  0.82           N  
ATOM    147  CA  GLU A  12      10.071  11.162  12.187  1.00  0.82           C  
ATOM    148  C   GLU A  12      11.114  12.163  12.702  1.00  0.82           C  
ATOM    149  O   GLU A  12      11.139  13.312  12.259  1.00  0.82           O  
ATOM    150  CB  GLU A  12       8.711  11.389  12.860  1.00  0.82           C  
ATOM    151  CG  GLU A  12       7.494  10.782  12.109  1.00  0.82           C  
ATOM    152  CD  GLU A  12       7.041  11.634  10.926  1.00  0.82           C  
ATOM    153  OE1 GLU A  12       6.679  12.765  11.174  1.00  0.82           O  
ATOM    154  OE2 GLU A  12       7.064  11.182   9.809  1.00  0.82           O  
ATOM    155  H   GLU A  12       9.868   9.151  12.912  1.00  0.82           H  
ATOM    156  HA  GLU A  12       9.952  11.325  11.116  1.00  0.82           H  
ATOM    157 1HB  GLU A  12       8.731  10.953  13.856  1.00  0.82           H  
ATOM    158 2HB  GLU A  12       8.541  12.458  12.978  1.00  0.82           H  
ATOM    159 1HG  GLU A  12       7.772   9.793  11.739  1.00  0.82           H  
ATOM    160 2HG  GLU A  12       6.671  10.658  12.809  1.00  0.82           H  
ATOM    161  N   ASN A  13      11.946  11.743  13.665  1.00  0.73           N  
ATOM    162  CA  ASN A  13      12.954  12.616  14.242  1.00  0.73           C  
ATOM    163  C   ASN A  13      14.364  12.262  13.726  1.00  0.73           C  
ATOM    164  O   ASN A  13      15.367  12.712  14.292  1.00  0.73           O  
ATOM    165  CB  ASN A  13      12.900  12.518  15.748  1.00  0.73           C  
ATOM    166  CG  ASN A  13      11.560  12.985  16.314  1.00  0.73           C  
ATOM    167  OD1 ASN A  13      10.968  13.981  15.874  1.00  0.73           O  
ATOM    168  ND2 ASN A  13      11.069  12.262  17.293  1.00  0.73           N  
ATOM    169  H   ASN A  13      11.920  10.774  13.985  1.00  0.73           H  
ATOM    170  HA  ASN A  13      12.745  13.643  13.946  1.00  0.73           H  
ATOM    171 1HB  ASN A  13      13.073  11.481  16.050  1.00  0.73           H  
ATOM    172 2HB  ASN A  13      13.692  13.127  16.179  1.00  0.73           H  
ATOM    173 1HD2 ASN A  13      10.192  12.504  17.708  1.00  0.73           H  
ATOM    174 2HD2 ASN A  13      11.568  11.456  17.620  1.00  0.73           H  
ATOM    175  N   MET A  14      14.452  11.462  12.653  1.00  0.68           N  
ATOM    176  CA  MET A  14      15.751  11.063  12.109  1.00  0.68           C  
ATOM    177  C   MET A  14      16.113  11.670  10.754  1.00  0.68           C  
ATOM    178  O   MET A  14      15.262  11.861   9.873  1.00  0.68           O  
ATOM    179  CB  MET A  14      15.838   9.541  12.028  1.00  0.68           C  
ATOM    180  CG  MET A  14      15.899   8.859  13.336  1.00  0.68           C  
ATOM    181  SD  MET A  14      15.842   7.098  13.173  1.00  0.68           S  
ATOM    182  CE  MET A  14      15.849   6.651  14.885  1.00  0.68           C  
ATOM    183  H   MET A  14      13.609  11.102  12.203  1.00  0.68           H  
ATOM    184  HA  MET A  14      16.511  11.396  12.806  1.00  0.68           H  
ATOM    185 1HB  MET A  14      14.976   9.154  11.490  1.00  0.68           H  
ATOM    186 2HB  MET A  14      16.722   9.268  11.473  1.00  0.68           H  
ATOM    187 1HG  MET A  14      16.837   9.118  13.806  1.00  0.68           H  
ATOM    188 2HG  MET A  14      15.099   9.186  13.974  1.00  0.68           H  
ATOM    189 1HE  MET A  14      15.788   5.567  14.980  1.00  0.68           H  
ATOM    190 2HE  MET A  14      16.763   7.005  15.349  1.00  0.68           H  
ATOM    191 3HE  MET A  14      14.999   7.111  15.373  1.00  0.68           H  
ATOM    192  N   LEU A  15      17.421  11.889  10.583  1.00  0.65           N  
ATOM    193  CA  LEU A  15      18.024  12.383   9.348  1.00  0.65           C  
ATOM    194  C   LEU A  15      19.068  11.429   8.767  1.00  0.65           C  
ATOM    195  O   LEU A  15      19.974  10.992   9.475  1.00  0.65           O  
ATOM    196  CB  LEU A  15      18.731  13.701   9.631  1.00  0.65           C  
ATOM    197  CG  LEU A  15      19.401  14.341   8.491  1.00  0.65           C  
ATOM    198  CD1 LEU A  15      18.372  14.709   7.588  1.00  0.65           C  
ATOM    199  CD2 LEU A  15      20.193  15.539   8.955  1.00  0.65           C  
ATOM    200  H   LEU A  15      18.032  11.728  11.383  1.00  0.65           H  
ATOM    201  HA  LEU A  15      17.241  12.528   8.609  1.00  0.65           H  
ATOM    202 1HB  LEU A  15      18.017  14.403  10.040  1.00  0.65           H  
ATOM    203 2HB  LEU A  15      19.490  13.518  10.392  1.00  0.65           H  
ATOM    204  HG  LEU A  15      20.057  13.634   7.991  1.00  0.65           H  
ATOM    205 1HD1 LEU A  15      18.782  15.157   6.731  1.00  0.65           H  
ATOM    206 2HD1 LEU A  15      17.848  13.828   7.324  1.00  0.65           H  
ATOM    207 3HD1 LEU A  15      17.705  15.393   8.083  1.00  0.65           H  
ATOM    208 1HD2 LEU A  15      20.669  16.033   8.115  1.00  0.65           H  
ATOM    209 2HD2 LEU A  15      19.522  16.229   9.443  1.00  0.65           H  
ATOM    210 3HD2 LEU A  15      20.947  15.207   9.652  1.00  0.65           H  
ATOM    211  N   LYS A  16      18.942  11.074   7.493  1.00  0.64           N  
ATOM    212  CA  LYS A  16      19.947  10.223   6.870  1.00  0.64           C  
ATOM    213  C   LYS A  16      20.970  11.142   6.240  1.00  0.64           C  
ATOM    214  O   LYS A  16      20.598  12.075   5.523  1.00  0.64           O  
ATOM    215  CB  LYS A  16      19.362   9.280   5.803  1.00  0.64           C  
ATOM    216  CG  LYS A  16      20.379   8.307   5.228  1.00  0.64           C  
ATOM    217  CD  LYS A  16      19.733   7.339   4.250  1.00  0.64           C  
ATOM    218  CE  LYS A  16      20.763   6.383   3.660  1.00  0.64           C  
ATOM    219  NZ  LYS A  16      20.145   5.427   2.694  1.00  0.64           N  
ATOM    220  H   LYS A  16      18.172  11.424   6.933  1.00  0.64           H  
ATOM    221  HA  LYS A  16      20.445   9.626   7.630  1.00  0.64           H  
ATOM    222 1HB  LYS A  16      18.567   8.690   6.218  1.00  0.64           H  
ATOM    223 2HB  LYS A  16      18.939   9.870   4.987  1.00  0.64           H  
ATOM    224 1HG  LYS A  16      21.169   8.862   4.713  1.00  0.64           H  
ATOM    225 2HG  LYS A  16      20.837   7.745   6.046  1.00  0.64           H  
ATOM    226 1HD  LYS A  16      18.960   6.763   4.764  1.00  0.64           H  
ATOM    227 2HD  LYS A  16      19.268   7.901   3.441  1.00  0.64           H  
ATOM    228 1HE  LYS A  16      21.532   6.961   3.145  1.00  0.64           H  
ATOM    229 2HE  LYS A  16      21.231   5.817   4.469  1.00  0.64           H  
ATOM    230 1HZ  LYS A  16      20.857   4.813   2.325  1.00  0.64           H  
ATOM    231 2HZ  LYS A  16      19.439   4.878   3.165  1.00  0.64           H  
ATOM    232 3HZ  LYS A  16      19.720   5.943   1.937  1.00  0.64           H  
ATOM    233  N   ILE A  17      22.252  10.923   6.524  1.00  0.65           N  
ATOM    234  CA  ILE A  17      23.243  11.781   5.905  1.00  0.65           C  
ATOM    235  C   ILE A  17      24.188  10.903   5.070  1.00  0.65           C  
ATOM    236  O   ILE A  17      24.553   9.802   5.503  1.00  0.65           O  
ATOM    237  CB  ILE A  17      24.051  12.530   6.981  1.00  0.65           C  
ATOM    238  CG1 ILE A  17      24.894  11.612   7.756  1.00  0.65           C  
ATOM    239  CG2 ILE A  17      23.081  13.205   7.990  1.00  0.65           C  
ATOM    240  CD1 ILE A  17      25.858  12.347   8.614  1.00  0.65           C  
ATOM    241  H   ILE A  17      22.517  10.165   7.142  1.00  0.65           H  
ATOM    242  HA  ILE A  17      22.761  12.495   5.249  1.00  0.65           H  
ATOM    243  HB  ILE A  17      24.654  13.279   6.524  1.00  0.65           H  
ATOM    244 1HG1 ILE A  17      24.257  10.996   8.388  1.00  0.65           H  
ATOM    245 2HG1 ILE A  17      25.448  10.963   7.078  1.00  0.65           H  
ATOM    246 1HG2 ILE A  17      23.653  13.739   8.747  1.00  0.65           H  
ATOM    247 2HG2 ILE A  17      22.435  13.896   7.480  1.00  0.65           H  
ATOM    248 3HG2 ILE A  17      22.469  12.440   8.477  1.00  0.65           H  
ATOM    249 1HD1 ILE A  17      26.448  11.641   9.157  1.00  0.65           H  
ATOM    250 2HD1 ILE A  17      26.512  12.961   7.993  1.00  0.65           H  
ATOM    251 3HD1 ILE A  17      25.309  12.981   9.303  1.00  0.65           H  
ATOM    252  N   SER A  18      24.639  11.411   3.911  1.00  0.67           N  
ATOM    253  CA  SER A  18      25.546  10.637   3.054  1.00  0.67           C  
ATOM    254  C   SER A  18      26.645  11.395   2.295  1.00  0.67           C  
ATOM    255  O   SER A  18      26.490  12.555   1.903  1.00  0.67           O  
ATOM    256  CB  SER A  18      24.743   9.858   2.025  1.00  0.67           C  
ATOM    257  OG  SER A  18      23.911   8.906   2.629  1.00  0.67           O  
ATOM    258  H   SER A  18      24.291  12.316   3.602  1.00  0.67           H  
ATOM    259  HA  SER A  18      26.039   9.923   3.701  1.00  0.67           H  
ATOM    260 1HB  SER A  18      24.136  10.558   1.450  1.00  0.67           H  
ATOM    261 2HB  SER A  18      25.419   9.364   1.330  1.00  0.67           H  
ATOM    262  HG  SER A  18      24.462   8.158   2.786  1.00  0.67           H  
ATOM    263  N   GLY A  19      27.730  10.670   1.994  1.00  0.72           N  
ATOM    264  CA  GLY A  19      28.804  11.169   1.123  1.00  0.72           C  
ATOM    265  C   GLY A  19      29.923  11.910   1.843  1.00  0.72           C  
ATOM    266  O   GLY A  19      30.793  12.516   1.215  1.00  0.72           O  
ATOM    267  H   GLY A  19      27.809   9.735   2.399  1.00  0.72           H  
ATOM    268 1HA  GLY A  19      29.234  10.328   0.577  1.00  0.72           H  
ATOM    269 2HA  GLY A  19      28.370  11.830   0.374  1.00  0.72           H  
ATOM    270  N   TYR A  20      29.911  11.873   3.156  1.00  0.77           N  
ATOM    271  CA  TYR A  20      30.945  12.556   3.901  1.00  0.77           C  
ATOM    272  C   TYR A  20      32.314  11.885   3.675  1.00  0.77           C  
ATOM    273  O   TYR A  20      32.351  10.719   3.284  1.00  0.77           O  
ATOM    274  CB  TYR A  20      30.560  12.604   5.379  1.00  0.77           C  
ATOM    275  CG  TYR A  20      30.192  11.296   5.998  1.00  0.77           C  
ATOM    276  CD1 TYR A  20      31.189  10.506   6.426  1.00  0.77           C  
ATOM    277  CD2 TYR A  20      28.854  10.917   6.198  1.00  0.77           C  
ATOM    278  CE1 TYR A  20      30.946   9.332   7.025  1.00  0.77           C  
ATOM    279  CE2 TYR A  20      28.586   9.704   6.822  1.00  0.77           C  
ATOM    280  CZ  TYR A  20      29.655   8.909   7.226  1.00  0.77           C  
ATOM    281  OH  TYR A  20      29.480   7.686   7.807  1.00  0.77           O  
ATOM    282  H   TYR A  20      29.178  11.370   3.633  1.00  0.77           H  
ATOM    283  HA  TYR A  20      30.981  13.566   3.519  1.00  0.77           H  
ATOM    284 1HB  TYR A  20      31.383  12.995   5.945  1.00  0.77           H  
ATOM    285 2HB  TYR A  20      29.740  13.272   5.518  1.00  0.77           H  
ATOM    286  HD1 TYR A  20      32.199  10.824   6.274  1.00  0.77           H  
ATOM    287  HD2 TYR A  20      28.036  11.559   5.868  1.00  0.77           H  
ATOM    288  HE1 TYR A  20      31.785   8.711   7.347  1.00  0.77           H  
ATOM    289  HE2 TYR A  20      27.559   9.376   6.981  1.00  0.77           H  
ATOM    290  HH  TYR A  20      30.214   7.099   7.474  1.00  0.77           H  
ATOM    291  N   PRO A  21      33.454  12.572   3.898  1.00  0.83           N  
ATOM    292  CA  PRO A  21      34.793  12.016   3.792  1.00  0.83           C  
ATOM    293  C   PRO A  21      34.916  10.794   4.676  1.00  0.83           C  
ATOM    294  O   PRO A  21      34.461  10.810   5.815  1.00  0.83           O  
ATOM    295  CB  PRO A  21      35.671  13.157   4.323  1.00  0.83           C  
ATOM    296  CG  PRO A  21      34.880  14.403   4.030  1.00  0.83           C  
ATOM    297  CD  PRO A  21      33.439  14.015   4.225  1.00  0.83           C  
ATOM    298  HA  PRO A  21      35.019  11.781   2.740  1.00  0.83           H  
ATOM    299 1HB  PRO A  21      35.875  13.018   5.394  1.00  0.83           H  
ATOM    300 2HB  PRO A  21      36.642  13.160   3.803  1.00  0.83           H  
ATOM    301 1HG  PRO A  21      35.201  15.226   4.692  1.00  0.83           H  
ATOM    302 2HG  PRO A  21      35.102  14.740   3.013  1.00  0.83           H  
ATOM    303 1HD  PRO A  21      33.139  14.201   5.259  1.00  0.83           H  
ATOM    304 2HD  PRO A  21      32.863  14.584   3.495  1.00  0.83           H  
ATOM    305  N   GLY A  22      35.639   9.779   4.213  1.00  0.87           N  
ATOM    306  CA  GLY A  22      35.827   8.539   4.976  1.00  0.87           C  
ATOM    307  C   GLY A  22      36.514   8.736   6.334  1.00  0.87           C  
ATOM    308  O   GLY A  22      36.480   7.851   7.186  1.00  0.87           O  
ATOM    309  H   GLY A  22      36.026   9.838   3.280  1.00  0.87           H  
ATOM    310 1HA  GLY A  22      34.853   8.071   5.132  1.00  0.87           H  
ATOM    311 2HA  GLY A  22      36.413   7.843   4.377  1.00  0.87           H  
ATOM    312  N   MET A  23      37.144   9.893   6.532  1.00  0.90           N  
ATOM    313  CA  MET A  23      37.813  10.208   7.784  1.00  0.90           C  
ATOM    314  C   MET A  23      36.872  10.815   8.831  1.00  0.90           C  
ATOM    315  O   MET A  23      37.294  11.096   9.955  1.00  0.90           O  
ATOM    316  CB  MET A  23      38.969  11.166   7.524  1.00  0.90           C  
ATOM    317  CG  MET A  23      40.077  10.588   6.661  1.00  0.90           C  
ATOM    318  SD  MET A  23      40.814   9.112   7.383  1.00  0.90           S  
ATOM    319  CE  MET A  23      41.652   9.816   8.800  1.00  0.90           C  
ATOM    320  H   MET A  23      37.137  10.575   5.790  1.00  0.90           H  
ATOM    321  HA  MET A  23      38.211   9.282   8.199  1.00  0.90           H  
ATOM    322 1HB  MET A  23      38.590  12.062   7.032  1.00  0.90           H  
ATOM    323 2HB  MET A  23      39.405  11.474   8.475  1.00  0.90           H  
ATOM    324 1HG  MET A  23      39.678  10.331   5.681  1.00  0.90           H  
ATOM    325 2HG  MET A  23      40.862  11.334   6.525  1.00  0.90           H  
ATOM    326 1HE  MET A  23      42.159   9.026   9.353  1.00  0.90           H  
ATOM    327 2HE  MET A  23      42.385  10.551   8.461  1.00  0.90           H  
ATOM    328 3HE  MET A  23      40.924  10.304   9.448  1.00  0.90           H  
ATOM    329  N   LEU A  24      35.604  11.034   8.481  1.00  0.89           N  
ATOM    330  CA  LEU A  24      34.679  11.623   9.441  1.00  0.89           C  
ATOM    331  C   LEU A  24      34.080  10.514  10.298  1.00  0.89           C  
ATOM    332  O   LEU A  24      33.419   9.612   9.786  1.00  0.89           O  
ATOM    333  CB  LEU A  24      33.509  12.308   8.726  1.00  0.89           C  
ATOM    334  CG  LEU A  24      32.508  13.095   9.613  1.00  0.89           C  
ATOM    335  CD1 LEU A  24      33.209  14.313  10.148  1.00  0.89           C  
ATOM    336  CD2 LEU A  24      31.264  13.471   8.832  1.00  0.89           C  
ATOM    337  H   LEU A  24      35.274  10.798   7.546  1.00  0.89           H  
ATOM    338  HA  LEU A  24      35.210  12.330  10.076  1.00  0.89           H  
ATOM    339 1HB  LEU A  24      33.902  12.979   7.963  1.00  0.89           H  
ATOM    340 2HB  LEU A  24      32.953  11.540   8.238  1.00  0.89           H  
ATOM    341  HG  LEU A  24      32.216  12.475  10.465  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24      32.533  14.872  10.776  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24      34.084  14.009  10.720  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24      33.519  14.943   9.316  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24      30.590  14.010   9.487  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24      31.538  14.098   7.991  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24      30.779  12.570   8.483  1.00  0.89           H  
ATOM    348  N   ASN A  25      34.292  10.580  11.601  1.00  0.87           N  
ATOM    349  CA  ASN A  25      33.735   9.573  12.494  1.00  0.87           C  
ATOM    350  C   ASN A  25      32.398  10.019  13.077  1.00  0.87           C  
ATOM    351  O   ASN A  25      31.922  11.113  12.760  1.00  0.87           O  
ATOM    352  CB  ASN A  25      34.748   9.193  13.558  1.00  0.87           C  
ATOM    353  CG  ASN A  25      35.164  10.334  14.455  1.00  0.87           C  
ATOM    354  OD1 ASN A  25      34.544  11.405  14.522  1.00  0.87           O  
ATOM    355  ND2 ASN A  25      36.243  10.116  15.170  1.00  0.87           N  
ATOM    356  H   ASN A  25      34.861  11.328  11.968  1.00  0.87           H  
ATOM    357  HA  ASN A  25      33.534   8.672  11.911  1.00  0.87           H  
ATOM    358 1HB  ASN A  25      34.349   8.391  14.177  1.00  0.87           H  
ATOM    359 2HB  ASN A  25      35.640   8.802  13.067  1.00  0.87           H  
ATOM    360 1HD2 ASN A  25      36.586  10.824  15.788  1.00  0.87           H  
ATOM    361 2HD2 ASN A  25      36.726   9.242  15.094  1.00  0.87           H  
ATOM    362  N   THR A  26      31.833   9.202  13.969  1.00  0.83           N  
ATOM    363  CA  THR A  26      30.534   9.488  14.570  1.00  0.83           C  
ATOM    364  C   THR A  26      30.547  10.823  15.300  1.00  0.83           C  
ATOM    365  O   THR A  26      29.623  11.630  15.182  1.00  0.83           O  
ATOM    366  CB  THR A  26      30.147   8.388  15.559  1.00  0.83           C  
ATOM    367  OG1 THR A  26      30.084   7.130  14.880  1.00  0.83           O  
ATOM    368  CG2 THR A  26      28.813   8.693  16.102  1.00  0.83           C  
ATOM    369  H   THR A  26      32.292   8.333  14.198  1.00  0.83           H  
ATOM    370  HA  THR A  26      29.787   9.537  13.783  1.00  0.83           H  
ATOM    371  HB  THR A  26      30.875   8.331  16.367  1.00  0.83           H  
ATOM    372  HG1 THR A  26      29.718   6.465  15.474  1.00  0.83           H  
ATOM    373 1HG2 THR A  26      28.503   7.914  16.796  1.00  0.83           H  
ATOM    374 2HG2 THR A  26      28.831   9.655  16.615  1.00  0.83           H  
ATOM    375 3HG2 THR A  26      28.135   8.734  15.271  1.00  0.83           H  
ATOM    376  N   PHE A  27      31.611  11.045  16.059  1.00  0.79           N  
ATOM    377  CA  PHE A  27      31.801  12.276  16.798  1.00  0.79           C  
ATOM    378  C   PHE A  27      31.777  13.452  15.839  1.00  0.79           C  
ATOM    379  O   PHE A  27      31.079  14.435  16.076  1.00  0.79           O  
ATOM    380  CB  PHE A  27      33.097  12.211  17.595  1.00  0.79           C  
ATOM    381  CG  PHE A  27      33.466  13.447  18.330  1.00  0.79           C  
ATOM    382  CD1 PHE A  27      32.814  13.805  19.498  1.00  0.79           C  
ATOM    383  CD2 PHE A  27      34.506  14.233  17.882  1.00  0.79           C  
ATOM    384  CE1 PHE A  27      33.190  14.937  20.193  1.00  0.79           C  
ATOM    385  CE2 PHE A  27      34.888  15.350  18.576  1.00  0.79           C  
ATOM    386  CZ  PHE A  27      34.228  15.710  19.731  1.00  0.79           C  
ATOM    387  H   PHE A  27      32.323  10.332  16.103  1.00  0.79           H  
ATOM    388  HA  PHE A  27      30.974  12.392  17.500  1.00  0.79           H  
ATOM    389 1HB  PHE A  27      33.030  11.401  18.316  1.00  0.79           H  
ATOM    390 2HB  PHE A  27      33.915  11.972  16.928  1.00  0.79           H  
ATOM    391  HD1 PHE A  27      31.998  13.183  19.866  1.00  0.79           H  
ATOM    392  HD2 PHE A  27      35.030  13.950  16.967  1.00  0.79           H  
ATOM    393  HE1 PHE A  27      32.668  15.214  21.109  1.00  0.79           H  
ATOM    394  HE2 PHE A  27      35.715  15.956  18.209  1.00  0.79           H  
ATOM    395  HZ  PHE A  27      34.532  16.601  20.278  1.00  0.79           H  
ATOM    396  N   GLY A  28      32.538  13.353  14.752  1.00  0.76           N  
ATOM    397  CA  GLY A  28      32.584  14.413  13.763  1.00  0.76           C  
ATOM    398  C   GLY A  28      31.195  14.718  13.191  1.00  0.76           C  
ATOM    399  O   GLY A  28      30.867  15.882  12.956  1.00  0.76           O  
ATOM    400  H   GLY A  28      33.103  12.526  14.606  1.00  0.76           H  
ATOM    401 1HA  GLY A  28      33.007  15.309  14.213  1.00  0.76           H  
ATOM    402 2HA  GLY A  28      33.254  14.108  12.967  1.00  0.76           H  
ATOM    403  N   ILE A  29      30.360  13.690  13.002  1.00  0.73           N  
ATOM    404  CA  ILE A  29      29.010  13.925  12.493  1.00  0.73           C  
ATOM    405  C   ILE A  29      28.239  14.746  13.517  1.00  0.73           C  
ATOM    406  O   ILE A  29      27.559  15.720  13.171  1.00  0.73           O  
ATOM    407  CB  ILE A  29      28.250  12.617  12.227  1.00  0.73           C  
ATOM    408  CG1 ILE A  29      28.881  11.857  11.065  1.00  0.73           C  
ATOM    409  CG2 ILE A  29      26.793  12.959  11.935  1.00  0.73           C  
ATOM    410  CD1 ILE A  29      28.394  10.440  10.952  1.00  0.73           C  
ATOM    411  H   ILE A  29      30.693  12.741  13.182  1.00  0.73           H  
ATOM    412  HA  ILE A  29      29.074  14.489  11.568  1.00  0.73           H  
ATOM    413  HB  ILE A  29      28.316  11.977  13.092  1.00  0.73           H  
ATOM    414 1HG1 ILE A  29      28.655  12.377  10.139  1.00  0.73           H  
ATOM    415 2HG1 ILE A  29      29.962  11.837  11.197  1.00  0.73           H  
ATOM    416 1HG2 ILE A  29      26.238  12.043  11.750  1.00  0.73           H  
ATOM    417 2HG2 ILE A  29      26.359  13.481  12.787  1.00  0.73           H  
ATOM    418 3HG2 ILE A  29      26.748  13.603  11.063  1.00  0.73           H  
ATOM    419 1HD1 ILE A  29      28.879   9.951  10.105  1.00  0.73           H  
ATOM    420 2HD1 ILE A  29      28.637   9.911  11.858  1.00  0.73           H  
ATOM    421 3HD1 ILE A  29      27.328  10.428  10.815  1.00  0.73           H  
ATOM    422  N   ALA A  30      28.356  14.352  14.788  1.00  0.72           N  
ATOM    423  CA  ALA A  30      27.705  15.073  15.868  1.00  0.72           C  
ATOM    424  C   ALA A  30      28.207  16.518  15.911  1.00  0.72           C  
ATOM    425  O   ALA A  30      27.434  17.445  16.177  1.00  0.72           O  
ATOM    426  CB  ALA A  30      27.962  14.381  17.196  1.00  0.72           C  
ATOM    427  H   ALA A  30      28.922  13.526  15.000  1.00  0.72           H  
ATOM    428  HA  ALA A  30      26.634  15.088  15.672  1.00  0.72           H  
ATOM    429 1HB  ALA A  30      27.451  14.922  17.989  1.00  0.72           H  
ATOM    430 2HB  ALA A  30      27.590  13.362  17.153  1.00  0.72           H  
ATOM    431 3HB  ALA A  30      29.025  14.363  17.402  1.00  0.72           H  
ATOM    432  N   GLN A  31      29.501  16.725  15.621  1.00  0.71           N  
ATOM    433  CA  GLN A  31      30.028  18.081  15.595  1.00  0.71           C  
ATOM    434  C   GLN A  31      29.398  18.889  14.463  1.00  0.71           C  
ATOM    435  O   GLN A  31      28.946  20.014  14.683  1.00  0.71           O  
ATOM    436  CB  GLN A  31      31.552  18.114  15.446  1.00  0.71           C  
ATOM    437  CG  GLN A  31      32.334  17.651  16.661  1.00  0.71           C  
ATOM    438  CD  GLN A  31      33.827  17.706  16.411  1.00  0.71           C  
ATOM    439  OE1 GLN A  31      34.343  17.205  15.405  1.00  0.71           O  
ATOM    440  NE2 GLN A  31      34.543  18.361  17.323  1.00  0.71           N  
ATOM    441  H   GLN A  31      30.113  15.929  15.451  1.00  0.71           H  
ATOM    442  HA  GLN A  31      29.802  18.553  16.537  1.00  0.71           H  
ATOM    443 1HB  GLN A  31      31.845  17.496  14.607  1.00  0.71           H  
ATOM    444 2HB  GLN A  31      31.864  19.130  15.218  1.00  0.71           H  
ATOM    445 1HG  GLN A  31      32.098  18.294  17.505  1.00  0.71           H  
ATOM    446 2HG  GLN A  31      32.062  16.621  16.888  1.00  0.71           H  
ATOM    447 1HE2 GLN A  31      35.534  18.451  17.214  1.00  0.71           H  
ATOM    448 2HE2 GLN A  31      34.089  18.765  18.117  1.00  0.71           H  
ATOM    449  N   LEU A  32      29.233  18.284  13.284  1.00  0.70           N  
ATOM    450  CA  LEU A  32      28.660  19.021  12.160  1.00  0.70           C  
ATOM    451  C   LEU A  32      27.244  19.460  12.475  1.00  0.70           C  
ATOM    452  O   LEU A  32      26.836  20.579  12.167  1.00  0.70           O  
ATOM    453  CB  LEU A  32      28.561  18.134  10.910  1.00  0.70           C  
ATOM    454  CG  LEU A  32      29.844  17.682  10.239  1.00  0.70           C  
ATOM    455  CD1 LEU A  32      29.475  16.690   9.127  1.00  0.70           C  
ATOM    456  CD2 LEU A  32      30.593  18.870   9.710  1.00  0.70           C  
ATOM    457  H   LEU A  32      29.588  17.336  13.154  1.00  0.70           H  
ATOM    458  HA  LEU A  32      29.274  19.896  11.958  1.00  0.70           H  
ATOM    459 1HB  LEU A  32      28.026  17.233  11.186  1.00  0.70           H  
ATOM    460 2HB  LEU A  32      27.966  18.662  10.165  1.00  0.70           H  
ATOM    461  HG  LEU A  32      30.468  17.165  10.953  1.00  0.70           H  
ATOM    462 1HD1 LEU A  32      30.382  16.342   8.640  1.00  0.70           H  
ATOM    463 2HD1 LEU A  32      28.942  15.845   9.556  1.00  0.70           H  
ATOM    464 3HD1 LEU A  32      28.839  17.183   8.399  1.00  0.70           H  
ATOM    465 1HD2 LEU A  32      31.514  18.534   9.233  1.00  0.70           H  
ATOM    466 2HD2 LEU A  32      29.975  19.398   8.985  1.00  0.70           H  
ATOM    467 3HD2 LEU A  32      30.836  19.539  10.536  1.00  0.70           H  
ATOM    468  N   LEU A  33      26.505  18.576  13.133  1.00  0.69           N  
ATOM    469  CA  LEU A  33      25.113  18.817  13.458  1.00  0.69           C  
ATOM    470  C   LEU A  33      24.881  19.456  14.823  1.00  0.69           C  
ATOM    471  O   LEU A  33      23.729  19.683  15.179  1.00  0.69           O  
ATOM    472  CB  LEU A  33      24.322  17.511  13.343  1.00  0.69           C  
ATOM    473  CG  LEU A  33      23.812  17.146  11.889  1.00  0.69           C  
ATOM    474  CD1 LEU A  33      24.992  17.049  10.910  1.00  0.69           C  
ATOM    475  CD2 LEU A  33      23.098  15.842  11.934  1.00  0.69           C  
ATOM    476  H   LEU A  33      26.918  17.670  13.365  1.00  0.69           H  
ATOM    477  HA  LEU A  33      24.718  19.495  12.714  1.00  0.69           H  
ATOM    478 1HB  LEU A  33      24.963  16.693  13.688  1.00  0.69           H  
ATOM    479 2HB  LEU A  33      23.455  17.569  14.004  1.00  0.69           H  
ATOM    480  HG  LEU A  33      23.136  17.916  11.535  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33      24.622  16.795   9.917  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33      25.498  18.003  10.864  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33      25.686  16.277  11.250  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33      22.753  15.588  10.943  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33      23.792  15.079  12.283  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33      22.252  15.915  12.609  1.00  0.69           H  
ATOM    487  N   THR A  34      25.950  19.762  15.578  1.00  0.68           N  
ATOM    488  CA  THR A  34      25.860  20.312  16.942  1.00  0.68           C  
ATOM    489  C   THR A  34      24.811  21.368  17.278  1.00  0.68           C  
ATOM    490  O   THR A  34      24.313  21.344  18.403  1.00  0.68           O  
ATOM    491  CB  THR A  34      27.213  20.787  17.464  1.00  0.68           C  
ATOM    492  OG1 THR A  34      28.058  19.660  17.631  1.00  0.68           O  
ATOM    493  CG2 THR A  34      27.048  21.522  18.779  1.00  0.68           C  
ATOM    494  H   THR A  34      26.887  19.603  15.206  1.00  0.68           H  
ATOM    495  HA  THR A  34      25.619  19.459  17.577  1.00  0.68           H  
ATOM    496  HB  THR A  34      27.670  21.444  16.734  1.00  0.68           H  
ATOM    497  HG1 THR A  34      27.833  18.966  16.957  1.00  0.68           H  
ATOM    498 1HG2 THR A  34      28.023  21.848  19.135  1.00  0.68           H  
ATOM    499 2HG2 THR A  34      26.404  22.389  18.634  1.00  0.68           H  
ATOM    500 3HG2 THR A  34      26.597  20.853  19.510  1.00  0.68           H  
ATOM    501  N   PRO A  35      24.497  22.375  16.431  1.00  0.68           N  
ATOM    502  CA  PRO A  35      23.479  23.372  16.711  1.00  0.68           C  
ATOM    503  C   PRO A  35      22.114  22.712  16.964  1.00  0.68           C  
ATOM    504  O   PRO A  35      21.210  23.335  17.528  1.00  0.68           O  
ATOM    505  CB  PRO A  35      23.499  24.244  15.455  1.00  0.68           C  
ATOM    506  CG  PRO A  35      24.897  24.063  14.887  1.00  0.68           C  
ATOM    507  CD  PRO A  35      25.235  22.626  15.164  1.00  0.68           C  
ATOM    508  HA  PRO A  35      23.788  23.954  17.593  1.00  0.68           H  
ATOM    509 1HB  PRO A  35      22.708  23.912  14.762  1.00  0.68           H  
ATOM    510 2HB  PRO A  35      23.275  25.286  15.718  1.00  0.68           H  
ATOM    511 1HG  PRO A  35      24.902  24.295  13.811  1.00  0.68           H  
ATOM    512 2HG  PRO A  35      25.596  24.762  15.368  1.00  0.68           H  
ATOM    513 1HD  PRO A  35      24.827  22.042  14.339  1.00  0.68           H  
ATOM    514 2HD  PRO A  35      26.311  22.503  15.271  1.00  0.68           H  
ATOM    515  N   TYR A  36      21.958  21.460  16.518  1.00  0.67           N  
ATOM    516  CA  TYR A  36      20.744  20.704  16.700  1.00  0.67           C  
ATOM    517  C   TYR A  36      21.020  19.696  17.802  1.00  0.67           C  
ATOM    518  O   TYR A  36      22.109  19.133  17.878  1.00  0.67           O  
ATOM    519  CB  TYR A  36      20.394  20.022  15.386  1.00  0.67           C  
ATOM    520  CG  TYR A  36      20.152  21.058  14.356  1.00  0.67           C  
ATOM    521  CD1 TYR A  36      21.179  21.464  13.495  1.00  0.67           C  
ATOM    522  CD2 TYR A  36      18.947  21.676  14.324  1.00  0.67           C  
ATOM    523  CE1 TYR A  36      20.945  22.502  12.602  1.00  0.67           C  
ATOM    524  CE2 TYR A  36      18.720  22.690  13.466  1.00  0.67           C  
ATOM    525  CZ  TYR A  36      19.697  23.116  12.608  1.00  0.67           C  
ATOM    526  OH  TYR A  36      19.416  24.177  11.790  1.00  0.67           O  
ATOM    527  H   TYR A  36      22.718  20.975  16.052  1.00  0.67           H  
ATOM    528  HA  TYR A  36      19.936  21.362  17.016  1.00  0.67           H  
ATOM    529 1HB  TYR A  36      21.206  19.372  15.060  1.00  0.67           H  
ATOM    530 2HB  TYR A  36      19.496  19.417  15.503  1.00  0.67           H  
ATOM    531  HD1 TYR A  36      22.157  20.978  13.536  1.00  0.67           H  
ATOM    532  HD2 TYR A  36      18.174  21.373  15.006  1.00  0.67           H  
ATOM    533  HE1 TYR A  36      21.730  22.847  11.926  1.00  0.67           H  
ATOM    534  HE2 TYR A  36      17.757  23.184  13.476  1.00  0.67           H  
ATOM    535  HH  TYR A  36      20.151  24.373  11.175  1.00  0.67           H  
ATOM    536  N   ARG A  37      20.054  19.421  18.658  1.00  0.66           N  
ATOM    537  CA  ARG A  37      20.370  18.442  19.679  1.00  0.66           C  
ATOM    538  C   ARG A  37      20.317  17.045  19.101  1.00  0.66           C  
ATOM    539  O   ARG A  37      19.298  16.627  18.546  1.00  0.66           O  
ATOM    540  CB  ARG A  37      19.437  18.546  20.867  1.00  0.66           C  
ATOM    541  CG  ARG A  37      19.766  17.566  22.016  1.00  0.66           C  
ATOM    542  CD  ARG A  37      18.860  17.757  23.179  1.00  0.66           C  
ATOM    543  NE  ARG A  37      19.153  16.853  24.274  1.00  0.66           N  
ATOM    544  CZ  ARG A  37      18.421  16.785  25.401  1.00  0.66           C  
ATOM    545  NH1 ARG A  37      17.378  17.573  25.543  1.00  0.66           N  
ATOM    546  NH2 ARG A  37      18.748  15.932  26.358  1.00  0.66           N  
ATOM    547  H   ARG A  37      19.152  19.872  18.610  1.00  0.66           H  
ATOM    548  HA  ARG A  37      21.384  18.627  20.038  1.00  0.66           H  
ATOM    549 1HB  ARG A  37      19.472  19.554  21.273  1.00  0.66           H  
ATOM    550 2HB  ARG A  37      18.414  18.361  20.547  1.00  0.66           H  
ATOM    551 1HG  ARG A  37      19.648  16.537  21.660  1.00  0.66           H  
ATOM    552 2HG  ARG A  37      20.793  17.719  22.345  1.00  0.66           H  
ATOM    553 1HD  ARG A  37      18.938  18.779  23.545  1.00  0.66           H  
ATOM    554 2HD  ARG A  37      17.847  17.570  22.867  1.00  0.66           H  
ATOM    555  HE  ARG A  37      19.948  16.235  24.182  1.00  0.66           H  
ATOM    556 1HH1 ARG A  37      17.132  18.227  24.797  1.00  0.66           H  
ATOM    557 2HH1 ARG A  37      16.817  17.532  26.379  1.00  0.66           H  
ATOM    558 1HH2 ARG A  37      19.549  15.327  26.242  1.00  0.66           H  
ATOM    559 2HH2 ARG A  37      18.196  15.884  27.202  1.00  0.66           H  
ATOM    560  N   VAL A  38      21.427  16.329  19.233  1.00  0.66           N  
ATOM    561  CA  VAL A  38      21.535  14.984  18.694  1.00  0.66           C  
ATOM    562  C   VAL A  38      21.352  13.955  19.802  1.00  0.66           C  
ATOM    563  O   VAL A  38      22.071  13.979  20.802  1.00  0.66           O  
ATOM    564  CB  VAL A  38      22.921  14.786  18.012  1.00  0.66           C  
ATOM    565  CG1 VAL A  38      23.027  13.373  17.492  1.00  0.66           C  
ATOM    566  CG2 VAL A  38      23.129  15.799  16.862  1.00  0.66           C  
ATOM    567  H   VAL A  38      22.226  16.745  19.693  1.00  0.66           H  
ATOM    568  HA  VAL A  38      20.756  14.833  17.957  1.00  0.66           H  
ATOM    569  HB  VAL A  38      23.706  14.929  18.753  1.00  0.66           H  
ATOM    570 1HG1 VAL A  38      23.997  13.226  17.029  1.00  0.66           H  
ATOM    571 2HG1 VAL A  38      22.914  12.681  18.313  1.00  0.66           H  
ATOM    572 3HG1 VAL A  38      22.240  13.200  16.767  1.00  0.66           H  
ATOM    573 1HG2 VAL A  38      24.111  15.645  16.411  1.00  0.66           H  
ATOM    574 2HG2 VAL A  38      22.379  15.661  16.116  1.00  0.66           H  
ATOM    575 3HG2 VAL A  38      23.070  16.820  17.249  1.00  0.66           H  
ATOM    576  N   ASN A  39      20.356  13.085  19.640  1.00  0.67           N  
ATOM    577  CA  ASN A  39      20.058  12.030  20.604  1.00  0.67           C  
ATOM    578  C   ASN A  39      21.005  10.848  20.416  1.00  0.67           C  
ATOM    579  O   ASN A  39      21.389  10.178  21.376  1.00  0.67           O  
ATOM    580  CB  ASN A  39      18.618  11.565  20.510  1.00  0.67           C  
ATOM    581  CG  ASN A  39      17.610  12.510  21.072  1.00  0.67           C  
ATOM    582  OD1 ASN A  39      17.911  13.398  21.884  1.00  0.67           O  
ATOM    583  ND2 ASN A  39      16.381  12.298  20.685  1.00  0.67           N  
ATOM    584  H   ASN A  39      19.816  13.130  18.784  1.00  0.67           H  
ATOM    585  HA  ASN A  39      20.227  12.422  21.608  1.00  0.67           H  
ATOM    586 1HB  ASN A  39      18.373  11.393  19.459  1.00  0.67           H  
ATOM    587 2HB  ASN A  39      18.519  10.608  21.020  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39      15.635  12.859  21.043  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39      16.177  11.560  20.041  1.00  0.67           H  
ATOM    590  N   GLY A  40      21.395  10.610  19.166  1.00  0.69           N  
ATOM    591  CA  GLY A  40      22.318   9.514  18.871  1.00  0.69           C  
ATOM    592  C   GLY A  40      22.549   9.286  17.382  1.00  0.69           C  
ATOM    593  O   GLY A  40      21.766   9.717  16.536  1.00  0.69           O  
ATOM    594  H   GLY A  40      21.011  11.195  18.423  1.00  0.69           H  
ATOM    595 1HA  GLY A  40      23.273   9.719  19.355  1.00  0.69           H  
ATOM    596 2HA  GLY A  40      21.933   8.599  19.318  1.00  0.69           H  
ATOM    597  N   ILE A  41      23.649   8.601  17.066  1.00  0.71           N  
ATOM    598  CA  ILE A  41      24.016   8.344  15.674  1.00  0.71           C  
ATOM    599  C   ILE A  41      24.327   6.884  15.364  1.00  0.71           C  
ATOM    600  O   ILE A  41      25.110   6.242  16.071  1.00  0.71           O  
ATOM    601  CB  ILE A  41      25.239   9.184  15.276  1.00  0.71           C  
ATOM    602  CG1 ILE A  41      24.934  10.651  15.449  1.00  0.71           C  
ATOM    603  CG2 ILE A  41      25.648   8.897  13.802  1.00  0.71           C  
ATOM    604  CD1 ILE A  41      26.099  11.533  15.226  1.00  0.71           C  
ATOM    605  H   ILE A  41      24.248   8.260  17.805  1.00  0.71           H  
ATOM    606  HA  ILE A  41      23.182   8.638  15.040  1.00  0.71           H  
ATOM    607  HB  ILE A  41      26.041   8.952  15.944  1.00  0.71           H  
ATOM    608 1HG1 ILE A  41      24.166  10.904  14.771  1.00  0.71           H  
ATOM    609 2HG1 ILE A  41      24.585  10.836  16.451  1.00  0.71           H  
ATOM    610 1HG2 ILE A  41      26.514   9.500  13.536  1.00  0.71           H  
ATOM    611 2HG2 ILE A  41      25.900   7.847  13.686  1.00  0.71           H  
ATOM    612 3HG2 ILE A  41      24.820   9.141  13.140  1.00  0.71           H  
ATOM    613 1HD1 ILE A  41      25.803  12.573  15.352  1.00  0.71           H  
ATOM    614 2HD1 ILE A  41      26.894  11.292  15.931  1.00  0.71           H  
ATOM    615 3HD1 ILE A  41      26.450  11.377  14.230  1.00  0.71           H  
ATOM    616  N   THR A  42      23.734   6.379  14.287  1.00  0.75           N  
ATOM    617  CA  THR A  42      24.009   5.031  13.812  1.00  0.75           C  
ATOM    618  C   THR A  42      24.753   5.081  12.488  1.00  0.75           C  
ATOM    619  O   THR A  42      24.310   5.721  11.536  1.00  0.75           O  
ATOM    620  CB  THR A  42      22.713   4.222  13.628  1.00  0.75           C  
ATOM    621  OG1 THR A  42      22.042   4.095  14.890  1.00  0.75           O  
ATOM    622  CG2 THR A  42      23.016   2.838  13.052  1.00  0.75           C  
ATOM    623  H   THR A  42      23.079   6.964  13.767  1.00  0.75           H  
ATOM    624  HA  THR A  42      24.642   4.522  14.538  1.00  0.75           H  
ATOM    625  HB  THR A  42      22.056   4.754  12.938  1.00  0.75           H  
ATOM    626  HG1 THR A  42      22.654   3.739  15.539  1.00  0.75           H  
ATOM    627 1HG2 THR A  42      22.087   2.286  12.924  1.00  0.75           H  
ATOM    628 2HG2 THR A  42      23.507   2.941  12.085  1.00  0.75           H  
ATOM    629 3HG2 THR A  42      23.670   2.295  13.732  1.00  0.75           H  
ATOM    630  N   ILE A  43      25.873   4.384  12.401  1.00  0.78           N  
ATOM    631  CA  ILE A  43      26.606   4.371  11.144  1.00  0.78           C  
ATOM    632  C   ILE A  43      26.087   3.177  10.360  1.00  0.78           C  
ATOM    633  O   ILE A  43      26.003   2.074  10.901  1.00  0.78           O  
ATOM    634  CB  ILE A  43      28.124   4.287  11.363  1.00  0.78           C  
ATOM    635  CG1 ILE A  43      28.582   5.438  12.292  1.00  0.78           C  
ATOM    636  CG2 ILE A  43      28.834   4.374  10.006  1.00  0.78           C  
ATOM    637  CD1 ILE A  43      28.260   6.813  11.780  1.00  0.78           C  
ATOM    638  H   ILE A  43      26.215   3.870  13.201  1.00  0.78           H  
ATOM    639  HA  ILE A  43      26.392   5.277  10.580  1.00  0.78           H  
ATOM    640  HB  ILE A  43      28.377   3.346  11.846  1.00  0.78           H  
ATOM    641 1HG1 ILE A  43      28.104   5.317  13.265  1.00  0.78           H  
ATOM    642 2HG1 ILE A  43      29.663   5.372  12.426  1.00  0.78           H  
ATOM    643 1HG2 ILE A  43      29.909   4.314  10.147  1.00  0.78           H  
ATOM    644 2HG2 ILE A  43      28.511   3.550   9.374  1.00  0.78           H  
ATOM    645 3HG2 ILE A  43      28.585   5.321   9.513  1.00  0.78           H  
ATOM    646 1HD1 ILE A  43      28.616   7.554  12.495  1.00  0.78           H  
ATOM    647 2HD1 ILE A  43      28.745   6.974  10.813  1.00  0.78           H  
ATOM    648 3HD1 ILE A  43      27.189   6.904  11.669  1.00  0.78           H  
ATOM    649  N   THR A  44      25.664   3.411   9.121  1.00  0.79           N  
ATOM    650  CA  THR A  44      25.051   2.356   8.319  1.00  0.79           C  
ATOM    651  C   THR A  44      25.994   1.861   7.224  1.00  0.79           C  
ATOM    652  O   THR A  44      25.827   0.765   6.684  1.00  0.79           O  
ATOM    653  CB  THR A  44      23.750   2.876   7.705  1.00  0.79           C  
ATOM    654  OG1 THR A  44      24.050   3.948   6.813  1.00  0.79           O  
ATOM    655  CG2 THR A  44      22.851   3.418   8.824  1.00  0.79           C  
ATOM    656  H   THR A  44      25.778   4.340   8.721  1.00  0.79           H  
ATOM    657  HA  THR A  44      24.815   1.515   8.970  1.00  0.79           H  
ATOM    658  HB  THR A  44      23.241   2.078   7.168  1.00  0.79           H  
ATOM    659  HG1 THR A  44      24.745   4.509   7.215  1.00  0.79           H  
ATOM    660 1HG2 THR A  44      21.932   3.797   8.390  1.00  0.79           H  
ATOM    661 2HG2 THR A  44      22.619   2.619   9.526  1.00  0.79           H  
ATOM    662 3HG2 THR A  44      23.363   4.225   9.351  1.00  0.79           H  
ATOM    663  N   GLY A  45      27.019   2.654   6.955  1.00  0.80           N  
ATOM    664  CA  GLY A  45      28.033   2.355   5.955  1.00  0.80           C  
ATOM    665  C   GLY A  45      29.143   3.363   6.143  1.00  0.80           C  
ATOM    666  O   GLY A  45      28.932   4.384   6.789  1.00  0.80           O  
ATOM    667  H   GLY A  45      27.047   3.554   7.422  1.00  0.80           H  
ATOM    668 1HA  GLY A  45      28.409   1.341   6.089  1.00  0.80           H  
ATOM    669 2HA  GLY A  45      27.609   2.434   4.955  1.00  0.80           H  
ATOM    670  N   ALA A  46      30.286   3.175   5.495  1.00  0.78           N  
ATOM    671  CA  ALA A  46      31.383   4.112   5.737  1.00  0.78           C  
ATOM    672  C   ALA A  46      30.994   5.559   5.467  1.00  0.78           C  
ATOM    673  O   ALA A  46      31.364   6.446   6.237  1.00  0.78           O  
ATOM    674  CB  ALA A  46      32.576   3.757   4.864  1.00  0.78           C  
ATOM    675  H   ALA A  46      30.422   2.359   4.915  1.00  0.78           H  
ATOM    676  HA  ALA A  46      31.668   4.029   6.787  1.00  0.78           H  
ATOM    677 1HB  ALA A  46      33.397   4.442   5.079  1.00  0.78           H  
ATOM    678 2HB  ALA A  46      32.891   2.736   5.073  1.00  0.78           H  
ATOM    679 3HB  ALA A  46      32.299   3.843   3.814  1.00  0.78           H  
ATOM    680  N   GLN A  47      30.208   5.790   4.414  1.00  0.76           N  
ATOM    681  CA  GLN A  47      29.788   7.137   4.050  1.00  0.76           C  
ATOM    682  C   GLN A  47      28.314   7.427   4.293  1.00  0.76           C  
ATOM    683  O   GLN A  47      27.766   8.347   3.675  1.00  0.76           O  
ATOM    684  CB  GLN A  47      30.146   7.475   2.608  1.00  0.76           C  
ATOM    685  CG  GLN A  47      31.627   7.546   2.353  1.00  0.76           C  
ATOM    686  CD  GLN A  47      31.945   8.008   0.943  1.00  0.76           C  
ATOM    687  OE1 GLN A  47      31.695   7.312  -0.048  1.00  0.76           O  
ATOM    688  NE2 GLN A  47      32.470   9.221   0.853  1.00  0.76           N  
ATOM    689  H   GLN A  47      29.910   5.012   3.846  1.00  0.76           H  
ATOM    690  HA  GLN A  47      30.353   7.831   4.665  1.00  0.76           H  
ATOM    691 1HB  GLN A  47      29.710   6.736   1.937  1.00  0.76           H  
ATOM    692 2HB  GLN A  47      29.731   8.442   2.354  1.00  0.76           H  
ATOM    693 1HG  GLN A  47      32.067   8.252   3.056  1.00  0.76           H  
ATOM    694 2HG  GLN A  47      32.064   6.558   2.500  1.00  0.76           H  
ATOM    695 1HE2 GLN A  47      32.693   9.606  -0.040  1.00  0.76           H  
ATOM    696 2HE2 GLN A  47      32.610   9.772   1.711  1.00  0.76           H  
ATOM    697  N   SER A  48      27.651   6.625   5.138  1.00  0.73           N  
ATOM    698  CA  SER A  48      26.243   6.894   5.454  1.00  0.73           C  
ATOM    699  C   SER A  48      25.899   6.691   6.926  1.00  0.73           C  
ATOM    700  O   SER A  48      26.253   5.674   7.553  1.00  0.73           O  
ATOM    701  CB  SER A  48      25.306   6.048   4.622  1.00  0.73           C  
ATOM    702  OG  SER A  48      25.379   6.366   3.262  1.00  0.73           O  
ATOM    703  H   SER A  48      28.143   5.875   5.625  1.00  0.73           H  
ATOM    704  HA  SER A  48      26.046   7.936   5.220  1.00  0.73           H  
ATOM    705 1HB  SER A  48      25.566   4.997   4.764  1.00  0.73           H  
ATOM    706 2HB  SER A  48      24.283   6.181   4.977  1.00  0.73           H  
ATOM    707  HG  SER A  48      24.887   7.162   3.161  1.00  0.73           H  
ATOM    708  N   ALA A  49      25.076   7.592   7.442  1.00  0.70           N  
ATOM    709  CA  ALA A  49      24.668   7.504   8.834  1.00  0.70           C  
ATOM    710  C   ALA A  49      23.255   7.997   9.059  1.00  0.70           C  
ATOM    711  O   ALA A  49      22.736   8.827   8.316  1.00  0.70           O  
ATOM    712  CB  ALA A  49      25.619   8.327   9.692  1.00  0.70           C  
ATOM    713  H   ALA A  49      24.793   8.386   6.862  1.00  0.70           H  
ATOM    714  HA  ALA A  49      24.709   6.459   9.136  1.00  0.70           H  
ATOM    715 1HB  ALA A  49      25.331   8.235  10.738  1.00  0.70           H  
ATOM    716 2HB  ALA A  49      26.635   7.959   9.556  1.00  0.70           H  
ATOM    717 3HB  ALA A  49      25.574   9.356   9.400  1.00  0.70           H  
ATOM    718  N   VAL A  50      22.632   7.494  10.109  1.00  0.67           N  
ATOM    719  CA  VAL A  50      21.326   7.980  10.503  1.00  0.67           C  
ATOM    720  C   VAL A  50      21.445   8.674  11.841  1.00  0.67           C  
ATOM    721  O   VAL A  50      21.938   8.111  12.826  1.00  0.67           O  
ATOM    722  CB  VAL A  50      20.273   6.854  10.520  1.00  0.67           C  
ATOM    723  CG1 VAL A  50      18.937   7.418  11.016  1.00  0.67           C  
ATOM    724  CG2 VAL A  50      20.092   6.329   9.093  1.00  0.67           C  
ATOM    725  H   VAL A  50      23.102   6.788  10.671  1.00  0.67           H  
ATOM    726  HA  VAL A  50      20.992   8.716   9.777  1.00  0.67           H  
ATOM    727  HB  VAL A  50      20.591   6.053  11.188  1.00  0.67           H  
ATOM    728 1HG1 VAL A  50      18.180   6.635  11.015  1.00  0.67           H  
ATOM    729 2HG1 VAL A  50      19.053   7.807  12.029  1.00  0.67           H  
ATOM    730 3HG1 VAL A  50      18.627   8.223  10.359  1.00  0.67           H  
ATOM    731 1HG2 VAL A  50      19.341   5.541   9.083  1.00  0.67           H  
ATOM    732 2HG2 VAL A  50      19.768   7.147   8.448  1.00  0.67           H  
ATOM    733 3HG2 VAL A  50      21.034   5.938   8.728  1.00  0.67           H  
ATOM    734  N   VAL A  51      21.031   9.926  11.856  1.00  0.67           N  
ATOM    735  CA  VAL A  51      21.171  10.745  13.032  1.00  0.67           C  
ATOM    736  C   VAL A  51      19.824  11.059  13.650  1.00  0.67           C  
ATOM    737  O   VAL A  51      18.922  11.577  12.988  1.00  0.67           O  
ATOM    738  CB  VAL A  51      21.865  12.059  12.659  1.00  0.67           C  
ATOM    739  CG1 VAL A  51      21.992  12.905  13.930  1.00  0.67           C  
ATOM    740  CG2 VAL A  51      23.229  11.772  11.953  1.00  0.67           C  
ATOM    741  H   VAL A  51      20.630  10.327  11.013  1.00  0.67           H  
ATOM    742  HA  VAL A  51      21.776  10.215  13.768  1.00  0.67           H  
ATOM    743  HB  VAL A  51      21.233  12.617  11.966  1.00  0.67           H  
ATOM    744 1HG1 VAL A  51      22.450  13.843  13.721  1.00  0.67           H  
ATOM    745 2HG1 VAL A  51      21.002  13.080  14.348  1.00  0.67           H  
ATOM    746 3HG1 VAL A  51      22.585  12.381  14.647  1.00  0.67           H  
ATOM    747 1HG2 VAL A  51      23.701  12.711  11.681  1.00  0.67           H  
ATOM    748 2HG2 VAL A  51      23.878  11.226  12.603  1.00  0.67           H  
ATOM    749 3HG2 VAL A  51      23.055  11.186  11.047  1.00  0.67           H  
ATOM    750  N   ALA A  52      19.671  10.709  14.916  1.00  0.67           N  
ATOM    751  CA  ALA A  52      18.432  10.967  15.619  1.00  0.67           C  
ATOM    752  C   ALA A  52      18.551  12.276  16.371  1.00  0.67           C  
ATOM    753  O   ALA A  52      19.473  12.448  17.177  1.00  0.67           O  
ATOM    754  CB  ALA A  52      18.114   9.821  16.558  1.00  0.67           C  
ATOM    755  H   ALA A  52      20.444  10.277  15.417  1.00  0.67           H  
ATOM    756  HA  ALA A  52      17.629  11.071  14.894  1.00  0.67           H  
ATOM    757 1HB  ALA A  52      17.174  10.026  17.069  1.00  0.67           H  
ATOM    758 2HB  ALA A  52      18.028   8.905  15.987  1.00  0.67           H  
ATOM    759 3HB  ALA A  52      18.917   9.719  17.290  1.00  0.67           H  
ATOM    760  N   LEU A  53      17.627  13.188  16.095  1.00  0.69           N  
ATOM    761  CA  LEU A  53      17.596  14.504  16.716  1.00  0.69           C  
ATOM    762  C   LEU A  53      16.494  14.556  17.760  1.00  0.69           C  
ATOM    763  O   LEU A  53      15.601  13.708  17.763  1.00  0.69           O  
ATOM    764  CB  LEU A  53      17.420  15.603  15.653  1.00  0.69           C  
ATOM    765  CG  LEU A  53      18.526  15.619  14.538  1.00  0.69           C  
ATOM    766  CD1 LEU A  53      18.240  16.697  13.559  1.00  0.69           C  
ATOM    767  CD2 LEU A  53      19.865  15.822  15.157  1.00  0.69           C  
ATOM    768  H   LEU A  53      16.895  12.968  15.415  1.00  0.69           H  
ATOM    769  HA  LEU A  53      18.542  14.674  17.217  1.00  0.69           H  
ATOM    770 1HB  LEU A  53      16.447  15.474  15.170  1.00  0.69           H  
ATOM    771 2HB  LEU A  53      17.432  16.574  16.151  1.00  0.69           H  
ATOM    772  HG  LEU A  53      18.508  14.665  14.002  1.00  0.69           H  
ATOM    773 1HD1 LEU A  53      18.988  16.696  12.765  1.00  0.69           H  
ATOM    774 2HD1 LEU A  53      17.287  16.506  13.162  1.00  0.69           H  
ATOM    775 3HD1 LEU A  53      18.242  17.660  14.055  1.00  0.69           H  
ATOM    776 1HD2 LEU A  53      20.628  15.825  14.385  1.00  0.69           H  
ATOM    777 2HD2 LEU A  53      19.889  16.774  15.696  1.00  0.69           H  
ATOM    778 3HD2 LEU A  53      20.050  15.013  15.846  1.00  0.69           H  
ATOM    779  N   GLU A  54      16.548  15.544  18.652  1.00  0.71           N  
ATOM    780  CA  GLU A  54      15.492  15.686  19.658  1.00  0.71           C  
ATOM    781  C   GLU A  54      14.112  15.763  19.012  1.00  0.71           C  
ATOM    782  O   GLU A  54      13.164  15.149  19.512  1.00  0.71           O  
ATOM    783  CB  GLU A  54      15.719  16.900  20.555  1.00  0.71           C  
ATOM    784  CG  GLU A  54      14.700  17.073  21.673  1.00  0.71           C  
ATOM    785  CD  GLU A  54      14.992  18.261  22.569  1.00  0.71           C  
ATOM    786  OE1 GLU A  54      15.932  18.977  22.298  1.00  0.71           O  
ATOM    787  OE2 GLU A  54      14.288  18.440  23.534  1.00  0.71           O  
ATOM    788  H   GLU A  54      17.336  16.192  18.618  1.00  0.71           H  
ATOM    789  HA  GLU A  54      15.509  14.810  20.295  1.00  0.71           H  
ATOM    790 1HB  GLU A  54      16.698  16.816  21.001  1.00  0.71           H  
ATOM    791 2HB  GLU A  54      15.699  17.801  19.974  1.00  0.71           H  
ATOM    792 1HG  GLU A  54      13.713  17.203  21.225  1.00  0.71           H  
ATOM    793 2HG  GLU A  54      14.681  16.165  22.273  1.00  0.71           H  
ATOM    794  N   ASN A  55      13.986  16.483  17.893  1.00  0.73           N  
ATOM    795  CA  ASN A  55      12.674  16.497  17.252  1.00  0.73           C  
ATOM    796  C   ASN A  55      12.663  16.683  15.718  1.00  0.73           C  
ATOM    797  O   ASN A  55      13.664  17.031  15.087  1.00  0.73           O  
ATOM    798  CB  ASN A  55      11.803  17.550  17.928  1.00  0.73           C  
ATOM    799  CG  ASN A  55      12.372  18.914  17.804  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      12.668  19.359  16.692  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      12.526  19.600  18.914  1.00  0.73           N  
ATOM    802  H   ASN A  55      14.787  17.021  17.549  1.00  0.73           H  
ATOM    803  HA  ASN A  55      12.216  15.530  17.446  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      10.806  17.542  17.490  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      11.695  17.310  18.987  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      12.905  20.526  18.885  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      12.257  19.201  19.794  1.00  0.73           H  
ATOM    808  N   LYS A  56      11.473  16.509  15.139  1.00  0.74           N  
ATOM    809  CA  LYS A  56      11.228  16.640  13.701  1.00  0.74           C  
ATOM    810  C   LYS A  56      11.570  18.009  13.127  1.00  0.74           C  
ATOM    811  O   LYS A  56      12.050  18.122  11.997  1.00  0.74           O  
ATOM    812  CB  LYS A  56       9.782  16.299  13.400  1.00  0.74           C  
ATOM    813  CG  LYS A  56       9.445  16.339  11.928  1.00  0.74           C  
ATOM    814  CD  LYS A  56       8.041  15.856  11.694  1.00  0.74           C  
ATOM    815  CE  LYS A  56       7.663  15.899  10.234  1.00  0.74           C  
ATOM    816  NZ  LYS A  56       6.314  15.340  10.021  1.00  0.74           N  
ATOM    817  H   LYS A  56      10.703  16.211  15.723  1.00  0.74           H  
ATOM    818  HA  LYS A  56      11.852  15.905  13.191  1.00  0.74           H  
ATOM    819 1HB  LYS A  56       9.568  15.288  13.759  1.00  0.74           H  
ATOM    820 2HB  LYS A  56       9.122  16.987  13.923  1.00  0.74           H  
ATOM    821 1HG  LYS A  56       9.552  17.355  11.551  1.00  0.74           H  
ATOM    822 2HG  LYS A  56      10.137  15.688  11.388  1.00  0.74           H  
ATOM    823 1HD  LYS A  56       7.960  14.822  12.043  1.00  0.74           H  
ATOM    824 2HD  LYS A  56       7.343  16.467  12.262  1.00  0.74           H  
ATOM    825 1HE  LYS A  56       7.681  16.930   9.884  1.00  0.74           H  
ATOM    826 2HE  LYS A  56       8.381  15.314   9.658  1.00  0.74           H  
ATOM    827 1HZ  LYS A  56       6.076  15.363   9.048  1.00  0.74           H  
ATOM    828 2HZ  LYS A  56       6.335  14.360  10.355  1.00  0.74           H  
ATOM    829 3HZ  LYS A  56       5.635  15.862  10.548  1.00  0.74           H  
ATOM    830  N   PHE A  57      11.275  19.060  13.883  1.00  0.76           N  
ATOM    831  CA  PHE A  57      11.557  20.425  13.453  1.00  0.76           C  
ATOM    832  C   PHE A  57      13.051  20.547  13.189  1.00  0.76           C  
ATOM    833  O   PHE A  57      13.479  21.078  12.161  1.00  0.76           O  
ATOM    834  CB  PHE A  57      11.067  21.429  14.488  1.00  0.76           C  
ATOM    835  CG  PHE A  57      11.302  22.859  14.155  1.00  0.76           C  
ATOM    836  CD1 PHE A  57      10.503  23.506  13.223  1.00  0.76           C  
ATOM    837  CD2 PHE A  57      12.287  23.578  14.797  1.00  0.76           C  
ATOM    838  CE1 PHE A  57      10.694  24.841  12.936  1.00  0.76           C  
ATOM    839  CE2 PHE A  57      12.474  24.910  14.520  1.00  0.76           C  
ATOM    840  CZ  PHE A  57      11.679  25.543  13.586  1.00  0.76           C  
ATOM    841  H   PHE A  57      10.877  18.903  14.798  1.00  0.76           H  
ATOM    842  HA  PHE A  57      11.029  20.612  12.516  1.00  0.76           H  
ATOM    843 1HB  PHE A  57       9.999  21.291  14.640  1.00  0.76           H  
ATOM    844 2HB  PHE A  57      11.551  21.232  15.435  1.00  0.76           H  
ATOM    845  HD1 PHE A  57       9.716  22.947  12.717  1.00  0.76           H  
ATOM    846  HD2 PHE A  57      12.916  23.079  15.535  1.00  0.76           H  
ATOM    847  HE1 PHE A  57      10.062  25.337  12.201  1.00  0.76           H  
ATOM    848  HE2 PHE A  57      13.257  25.466  15.037  1.00  0.76           H  
ATOM    849  HZ  PHE A  57      11.831  26.598  13.367  1.00  0.76           H  
ATOM    850  N   GLN A  58      13.845  20.038  14.130  1.00  0.76           N  
ATOM    851  CA  GLN A  58      15.292  20.062  14.009  1.00  0.76           C  
ATOM    852  C   GLN A  58      15.748  19.269  12.790  1.00  0.76           C  
ATOM    853  O   GLN A  58      16.685  19.678  12.112  1.00  0.76           O  
ATOM    854  CB  GLN A  58      15.919  19.502  15.270  1.00  0.76           C  
ATOM    855  CG  GLN A  58      15.767  20.384  16.461  1.00  0.76           C  
ATOM    856  CD  GLN A  58      16.222  19.695  17.679  1.00  0.76           C  
ATOM    857  OE1 GLN A  58      16.262  18.451  17.698  1.00  0.76           O  
ATOM    858  NE2 GLN A  58      16.565  20.474  18.713  1.00  0.76           N  
ATOM    859  H   GLN A  58      13.423  19.625  14.960  1.00  0.76           H  
ATOM    860  HA  GLN A  58      15.612  21.096  13.886  1.00  0.76           H  
ATOM    861 1HB  GLN A  58      15.479  18.547  15.504  1.00  0.76           H  
ATOM    862 2HB  GLN A  58      16.974  19.334  15.108  1.00  0.76           H  
ATOM    863 1HG  GLN A  58      16.365  21.279  16.329  1.00  0.76           H  
ATOM    864 2HG  GLN A  58      14.730  20.663  16.577  1.00  0.76           H  
ATOM    865 1HE2 GLN A  58      16.865  20.074  19.588  1.00  0.76           H  
ATOM    866 2HE2 GLN A  58      16.498  21.473  18.631  1.00  0.76           H  
ATOM    867  N   VAL A  59      15.066  18.162  12.468  1.00  0.76           N  
ATOM    868  CA  VAL A  59      15.431  17.409  11.264  1.00  0.76           C  
ATOM    869  C   VAL A  59      15.199  18.271  10.044  1.00  0.76           C  
ATOM    870  O   VAL A  59      16.071  18.381   9.182  1.00  0.76           O  
ATOM    871  CB  VAL A  59      14.604  16.128  11.103  1.00  0.76           C  
ATOM    872  CG1 VAL A  59      14.901  15.499   9.755  1.00  0.76           C  
ATOM    873  CG2 VAL A  59      14.911  15.165  12.182  1.00  0.76           C  
ATOM    874  H   VAL A  59      14.321  17.838  13.090  1.00  0.76           H  
ATOM    875  HA  VAL A  59      16.484  17.156  11.290  1.00  0.76           H  
ATOM    876  HB  VAL A  59      13.551  16.377  11.129  1.00  0.76           H  
ATOM    877 1HG1 VAL A  59      14.300  14.596   9.641  1.00  0.76           H  
ATOM    878 2HG1 VAL A  59      14.658  16.206   8.961  1.00  0.76           H  
ATOM    879 3HG1 VAL A  59      15.941  15.244   9.702  1.00  0.76           H  
ATOM    880 1HG2 VAL A  59      14.294  14.301  12.009  1.00  0.76           H  
ATOM    881 2HG2 VAL A  59      15.961  14.879  12.155  1.00  0.76           H  
ATOM    882 3HG2 VAL A  59      14.676  15.603  13.155  1.00  0.76           H  
ATOM    883  N   TYR A  60      14.042  18.924   9.976  1.00  0.75           N  
ATOM    884  CA  TYR A  60      13.769  19.797   8.845  1.00  0.75           C  
ATOM    885  C   TYR A  60      14.860  20.836   8.705  1.00  0.75           C  
ATOM    886  O   TYR A  60      15.414  21.034   7.618  1.00  0.75           O  
ATOM    887  CB  TYR A  60      12.419  20.492   8.991  1.00  0.75           C  
ATOM    888  CG  TYR A  60      12.155  21.548   7.930  1.00  0.75           C  
ATOM    889  CD1 TYR A  60      11.739  21.191   6.658  1.00  0.75           C  
ATOM    890  CD2 TYR A  60      12.331  22.892   8.250  1.00  0.75           C  
ATOM    891  CE1 TYR A  60      11.500  22.172   5.707  1.00  0.75           C  
ATOM    892  CE2 TYR A  60      12.091  23.867   7.305  1.00  0.75           C  
ATOM    893  CZ  TYR A  60      11.677  23.513   6.037  1.00  0.75           C  
ATOM    894  OH  TYR A  60      11.431  24.488   5.094  1.00  0.75           O  
ATOM    895  H   TYR A  60      13.350  18.801  10.719  1.00  0.75           H  
ATOM    896  HA  TYR A  60      13.763  19.195   7.937  1.00  0.75           H  
ATOM    897 1HB  TYR A  60      11.622  19.749   8.945  1.00  0.75           H  
ATOM    898 2HB  TYR A  60      12.355  20.969   9.962  1.00  0.75           H  
ATOM    899  HD1 TYR A  60      11.599  20.140   6.405  1.00  0.75           H  
ATOM    900  HD2 TYR A  60      12.658  23.172   9.253  1.00  0.75           H  
ATOM    901  HE1 TYR A  60      11.172  21.893   4.707  1.00  0.75           H  
ATOM    902  HE2 TYR A  60      12.228  24.918   7.560  1.00  0.75           H  
ATOM    903  HH  TYR A  60      11.274  24.077   4.240  1.00  0.75           H  
ATOM    904  N   GLN A  61      15.170  21.516   9.803  1.00  0.74           N  
ATOM    905  CA  GLN A  61      16.173  22.553   9.729  1.00  0.74           C  
ATOM    906  C   GLN A  61      17.549  21.998   9.382  1.00  0.74           C  
ATOM    907  O   GLN A  61      18.269  22.609   8.594  1.00  0.74           O  
ATOM    908  CB  GLN A  61      16.226  23.339  11.025  1.00  0.74           C  
ATOM    909  CG  GLN A  61      15.017  24.223  11.277  1.00  0.74           C  
ATOM    910  CD  GLN A  61      15.163  25.042  12.546  1.00  0.74           C  
ATOM    911  OE1 GLN A  61      15.597  24.560  13.597  1.00  0.74           O  
ATOM    912  NE2 GLN A  61      14.807  26.324  12.448  1.00  0.74           N  
ATOM    913  H   GLN A  61      14.690  21.315  10.682  1.00  0.74           H  
ATOM    914  HA  GLN A  61      15.884  23.242   8.938  1.00  0.74           H  
ATOM    915 1HB  GLN A  61      16.297  22.636  11.849  1.00  0.74           H  
ATOM    916 2HB  GLN A  61      17.103  23.966  11.030  1.00  0.74           H  
ATOM    917 1HG  GLN A  61      14.884  24.900  10.436  1.00  0.74           H  
ATOM    918 2HG  GLN A  61      14.137  23.582  11.387  1.00  0.74           H  
ATOM    919 1HE2 GLN A  61      14.883  26.927  13.242  1.00  0.74           H  
ATOM    920 2HE2 GLN A  61      14.465  26.682  11.580  1.00  0.74           H  
ATOM    921  N   ALA A  62      17.912  20.828   9.919  1.00  0.73           N  
ATOM    922  CA  ALA A  62      19.199  20.235   9.599  1.00  0.73           C  
ATOM    923  C   ALA A  62      19.265  19.954   8.103  1.00  0.73           C  
ATOM    924  O   ALA A  62      20.297  20.176   7.469  1.00  0.73           O  
ATOM    925  CB  ALA A  62      19.421  18.959  10.397  1.00  0.73           C  
ATOM    926  H   ALA A  62      17.299  20.355  10.573  1.00  0.73           H  
ATOM    927  HA  ALA A  62      19.979  20.952   9.848  1.00  0.73           H  
ATOM    928 1HB  ALA A  62      20.390  18.529  10.160  1.00  0.73           H  
ATOM    929 2HB  ALA A  62      19.376  19.191  11.464  1.00  0.73           H  
ATOM    930 3HB  ALA A  62      18.633  18.252  10.150  1.00  0.73           H  
ATOM    931  N   VAL A  63      18.154  19.517   7.511  1.00  0.73           N  
ATOM    932  CA  VAL A  63      18.186  19.270   6.087  1.00  0.73           C  
ATOM    933  C   VAL A  63      18.424  20.562   5.332  1.00  0.73           C  
ATOM    934  O   VAL A  63      19.298  20.649   4.466  1.00  0.73           O  
ATOM    935  CB  VAL A  63      16.886  18.621   5.573  1.00  0.73           C  
ATOM    936  CG1 VAL A  63      16.896  18.593   4.038  1.00  0.73           C  
ATOM    937  CG2 VAL A  63      16.778  17.226   6.068  1.00  0.73           C  
ATOM    938  H   VAL A  63      17.311  19.328   8.056  1.00  0.73           H  
ATOM    939  HA  VAL A  63      18.986  18.591   5.898  1.00  0.73           H  
ATOM    940  HB  VAL A  63      16.032  19.208   5.913  1.00  0.73           H  
ATOM    941 1HG1 VAL A  63      15.975  18.140   3.680  1.00  0.73           H  
ATOM    942 2HG1 VAL A  63      16.971  19.611   3.658  1.00  0.73           H  
ATOM    943 3HG1 VAL A  63      17.741  18.013   3.679  1.00  0.73           H  
ATOM    944 1HG2 VAL A  63      15.861  16.770   5.704  1.00  0.73           H  
ATOM    945 2HG2 VAL A  63      17.626  16.682   5.696  1.00  0.73           H  
ATOM    946 3HG2 VAL A  63      16.774  17.233   7.147  1.00  0.73           H  
ATOM    947  N   GLN A  64      17.694  21.601   5.704  1.00  0.72           N  
ATOM    948  CA  GLN A  64      17.830  22.869   5.013  1.00  0.72           C  
ATOM    949  C   GLN A  64      19.224  23.502   5.193  1.00  0.72           C  
ATOM    950  O   GLN A  64      19.751  24.117   4.263  1.00  0.72           O  
ATOM    951  CB  GLN A  64      16.741  23.815   5.508  1.00  0.72           C  
ATOM    952  CG  GLN A  64      15.307  23.370   5.150  1.00  0.72           C  
ATOM    953  CD  GLN A  64      15.033  23.331   3.663  1.00  0.72           C  
ATOM    954  OE1 GLN A  64      15.285  24.307   2.951  1.00  0.72           O  
ATOM    955  NE2 GLN A  64      14.515  22.205   3.171  1.00  0.72           N  
ATOM    956  H   GLN A  64      17.003  21.492   6.450  1.00  0.72           H  
ATOM    957  HA  GLN A  64      17.679  22.690   3.950  1.00  0.72           H  
ATOM    958 1HB  GLN A  64      16.806  23.892   6.596  1.00  0.72           H  
ATOM    959 2HB  GLN A  64      16.908  24.808   5.099  1.00  0.72           H  
ATOM    960 1HG  GLN A  64      15.143  22.370   5.545  1.00  0.72           H  
ATOM    961 2HG  GLN A  64      14.608  24.065   5.608  1.00  0.72           H  
ATOM    962 1HE2 GLN A  64      14.317  22.132   2.192  1.00  0.72           H  
ATOM    963 2HE2 GLN A  64      14.329  21.431   3.775  1.00  0.72           H  
ATOM    964  N   ASP A  65      19.830  23.344   6.374  1.00  0.72           N  
ATOM    965  CA  ASP A  65      21.162  23.888   6.629  1.00  0.72           C  
ATOM    966  C   ASP A  65      22.333  23.102   6.053  1.00  0.72           C  
ATOM    967  O   ASP A  65      23.339  23.704   5.652  1.00  0.72           O  
ATOM    968  CB  ASP A  65      21.438  24.071   8.114  1.00  0.72           C  
ATOM    969  CG  ASP A  65      20.651  25.174   8.748  1.00  0.72           C  
ATOM    970  OD1 ASP A  65      20.043  25.946   8.043  1.00  0.72           O  
ATOM    971  OD2 ASP A  65      20.723  25.291   9.948  1.00  0.72           O  
ATOM    972  H   ASP A  65      19.343  22.851   7.120  1.00  0.72           H  
ATOM    973  HA  ASP A  65      21.189  24.879   6.178  1.00  0.72           H  
ATOM    974 1HB  ASP A  65      21.191  23.134   8.629  1.00  0.72           H  
ATOM    975 2HB  ASP A  65      22.499  24.250   8.269  1.00  0.72           H  
ATOM    976  N   PHE A  66      22.240  21.770   6.026  1.00  0.72           N  
ATOM    977  CA  PHE A  66      23.394  20.989   5.612  1.00  0.72           C  
ATOM    978  C   PHE A  66      23.307  20.394   4.208  1.00  0.72           C  
ATOM    979  O   PHE A  66      24.337  20.037   3.631  1.00  0.72           O  
ATOM    980  CB  PHE A  66      23.630  19.853   6.618  1.00  0.72           C  
ATOM    981  CG  PHE A  66      23.897  20.327   8.009  1.00  0.72           C  
ATOM    982  CD1 PHE A  66      22.987  20.071   9.013  1.00  0.72           C  
ATOM    983  CD2 PHE A  66      25.026  21.056   8.314  1.00  0.72           C  
ATOM    984  CE1 PHE A  66      23.183  20.528  10.287  1.00  0.72           C  
ATOM    985  CE2 PHE A  66      25.230  21.516   9.594  1.00  0.72           C  
ATOM    986  CZ  PHE A  66      24.301  21.254  10.580  1.00  0.72           C  
ATOM    987  H   PHE A  66      21.399  21.296   6.357  1.00  0.72           H  
ATOM    988  HA  PHE A  66      24.265  21.638   5.640  1.00  0.72           H  
ATOM    989 1HB  PHE A  66      22.748  19.213   6.643  1.00  0.72           H  
ATOM    990 2HB  PHE A  66      24.466  19.250   6.292  1.00  0.72           H  
ATOM    991  HD1 PHE A  66      22.107  19.495   8.779  1.00  0.72           H  
ATOM    992  HD2 PHE A  66      25.754  21.273   7.531  1.00  0.72           H  
ATOM    993  HE1 PHE A  66      22.450  20.312  11.059  1.00  0.72           H  
ATOM    994  HE2 PHE A  66      26.124  22.091   9.835  1.00  0.72           H  
ATOM    995  HZ  PHE A  66      24.469  21.622  11.592  1.00  0.72           H  
ATOM    996  N   ASN A  67      22.117  20.283   3.621  1.00  0.73           N  
ATOM    997  CA  ASN A  67      22.060  19.624   2.321  1.00  0.73           C  
ATOM    998  C   ASN A  67      22.833  20.371   1.244  1.00  0.73           C  
ATOM    999  O   ASN A  67      22.555  21.532   0.936  1.00  0.73           O  
ATOM   1000  CB  ASN A  67      20.620  19.434   1.872  1.00  0.73           C  
ATOM   1001  CG  ASN A  67      20.506  18.536   0.667  1.00  0.73           C  
ATOM   1002  OD1 ASN A  67      20.953  17.368   0.670  1.00  0.73           O  
ATOM   1003  ND2 ASN A  67      19.907  19.056  -0.380  1.00  0.73           N  
ATOM   1004  H   ASN A  67      21.249  20.585   4.066  1.00  0.73           H  
ATOM   1005  HA  ASN A  67      22.542  18.649   2.405  1.00  0.73           H  
ATOM   1006 1HB  ASN A  67      20.019  19.025   2.671  1.00  0.73           H  
ATOM   1007 2HB  ASN A  67      20.194  20.406   1.627  1.00  0.73           H  
ATOM   1008 1HD2 ASN A  67      19.794  18.515  -1.213  1.00  0.73           H  
ATOM   1009 2HD2 ASN A  67      19.562  19.994  -0.341  1.00  0.73           H  
ATOM   1010  N   GLY A  68      23.776  19.669   0.629  1.00  0.76           N  
ATOM   1011  CA  GLY A  68      24.585  20.208  -0.453  1.00  0.76           C  
ATOM   1012  C   GLY A  68      25.791  21.019   0.016  1.00  0.76           C  
ATOM   1013  O   GLY A  68      26.512  21.583  -0.812  1.00  0.76           O  
ATOM   1014  H   GLY A  68      23.982  18.729   0.966  1.00  0.76           H  
ATOM   1015 1HA  GLY A  68      24.931  19.380  -1.071  1.00  0.76           H  
ATOM   1016 2HA  GLY A  68      23.957  20.830  -1.087  1.00  0.76           H  
ATOM   1017  N   LYS A  69      26.005  21.109   1.327  1.00  0.80           N  
ATOM   1018  CA  LYS A  69      27.121  21.893   1.831  1.00  0.80           C  
ATOM   1019  C   LYS A  69      28.416  21.110   1.777  1.00  0.80           C  
ATOM   1020  O   LYS A  69      28.434  19.889   1.949  1.00  0.80           O  
ATOM   1021  CB  LYS A  69      26.848  22.354   3.259  1.00  0.80           C  
ATOM   1022  CG  LYS A  69      25.633  23.273   3.385  1.00  0.80           C  
ATOM   1023  CD  LYS A  69      25.865  24.613   2.705  1.00  0.80           C  
ATOM   1024  CE  LYS A  69      24.642  25.540   2.814  1.00  0.80           C  
ATOM   1025  NZ  LYS A  69      24.315  25.914   4.231  1.00  0.80           N  
ATOM   1026  H   LYS A  69      25.378  20.643   1.988  1.00  0.80           H  
ATOM   1027  HA  LYS A  69      27.237  22.775   1.201  1.00  0.80           H  
ATOM   1028 1HB  LYS A  69      26.664  21.481   3.890  1.00  0.80           H  
ATOM   1029 2HB  LYS A  69      27.723  22.872   3.655  1.00  0.80           H  
ATOM   1030 1HG  LYS A  69      24.752  22.791   2.950  1.00  0.80           H  
ATOM   1031 2HG  LYS A  69      25.446  23.451   4.435  1.00  0.80           H  
ATOM   1032 1HD  LYS A  69      26.725  25.105   3.161  1.00  0.80           H  
ATOM   1033 2HD  LYS A  69      26.081  24.441   1.651  1.00  0.80           H  
ATOM   1034 1HE  LYS A  69      24.853  26.449   2.255  1.00  0.80           H  
ATOM   1035 2HE  LYS A  69      23.774  25.046   2.373  1.00  0.80           H  
ATOM   1036 1HZ  LYS A  69      23.514  26.525   4.239  1.00  0.80           H  
ATOM   1037 2HZ  LYS A  69      24.078  25.066   4.776  1.00  0.80           H  
ATOM   1038 3HZ  LYS A  69      25.100  26.380   4.654  1.00  0.80           H  
ATOM   1039  N   LYS A  70      29.526  21.807   1.552  1.00  0.84           N  
ATOM   1040  CA  LYS A  70      30.801  21.110   1.563  1.00  0.84           C  
ATOM   1041  C   LYS A  70      31.299  20.832   2.959  1.00  0.84           C  
ATOM   1042  O   LYS A  70      31.157  21.661   3.860  1.00  0.84           O  
ATOM   1043  CB  LYS A  70      31.892  21.850   0.782  1.00  0.84           C  
ATOM   1044  CG  LYS A  70      31.701  21.880  -0.717  1.00  0.84           C  
ATOM   1045  CD  LYS A  70      32.905  22.501  -1.416  1.00  0.84           C  
ATOM   1046  CE  LYS A  70      32.742  22.478  -2.930  1.00  0.84           C  
ATOM   1047  NZ  LYS A  70      33.950  22.998  -3.629  1.00  0.84           N  
ATOM   1048  H   LYS A  70      29.486  22.803   1.391  1.00  0.84           H  
ATOM   1049  HA  LYS A  70      30.672  20.160   1.075  1.00  0.84           H  
ATOM   1050 1HB  LYS A  70      31.963  22.876   1.135  1.00  0.84           H  
ATOM   1051 2HB  LYS A  70      32.854  21.369   0.977  1.00  0.84           H  
ATOM   1052 1HG  LYS A  70      31.609  20.854  -1.065  1.00  0.84           H  
ATOM   1053 2HG  LYS A  70      30.794  22.423  -0.974  1.00  0.84           H  
ATOM   1054 1HD  LYS A  70      33.035  23.530  -1.083  1.00  0.84           H  
ATOM   1055 2HD  LYS A  70      33.803  21.931  -1.151  1.00  0.84           H  
ATOM   1056 1HE  LYS A  70      32.562  21.452  -3.252  1.00  0.84           H  
ATOM   1057 2HE  LYS A  70      31.884  23.091  -3.204  1.00  0.84           H  
ATOM   1058 1HZ  LYS A  70      33.809  22.965  -4.628  1.00  0.84           H  
ATOM   1059 2HZ  LYS A  70      34.127  23.951  -3.345  1.00  0.84           H  
ATOM   1060 3HZ  LYS A  70      34.749  22.407  -3.379  1.00  0.84           H  
ATOM   1061  N   LEU A  71      31.923  19.675   3.107  1.00  0.87           N  
ATOM   1062  CA  LEU A  71      32.603  19.307   4.332  1.00  0.87           C  
ATOM   1063  C   LEU A  71      34.081  19.572   4.105  1.00  0.87           C  
ATOM   1064  O   LEU A  71      34.799  20.004   5.008  1.00  0.87           O  
ATOM   1065  CB  LEU A  71      32.325  17.858   4.704  1.00  0.87           C  
ATOM   1066  CG  LEU A  71      30.835  17.546   4.944  1.00  0.87           C  
ATOM   1067  CD1 LEU A  71      30.689  16.112   5.303  1.00  0.87           C  
ATOM   1068  CD2 LEU A  71      30.299  18.431   6.011  1.00  0.87           C  
ATOM   1069  H   LEU A  71      31.943  19.046   2.313  1.00  0.87           H  
ATOM   1070  HA  LEU A  71      32.256  19.947   5.142  1.00  0.87           H  
ATOM   1071 1HB  LEU A  71      32.682  17.220   3.891  1.00  0.87           H  
ATOM   1072 2HB  LEU A  71      32.878  17.612   5.608  1.00  0.87           H  
ATOM   1073  HG  LEU A  71      30.269  17.724   4.022  1.00  0.87           H  
ATOM   1074 1HD1 LEU A  71      29.659  15.883   5.473  1.00  0.87           H  
ATOM   1075 2HD1 LEU A  71      31.057  15.535   4.499  1.00  0.87           H  
ATOM   1076 3HD1 LEU A  71      31.253  15.901   6.210  1.00  0.87           H  
ATOM   1077 1HD2 LEU A  71      29.244  18.212   6.172  1.00  0.87           H  
ATOM   1078 2HD2 LEU A  71      30.854  18.255   6.919  1.00  0.87           H  
ATOM   1079 3HD2 LEU A  71      30.411  19.475   5.712  1.00  0.87           H  
ATOM   1080  N   ASP A  72      34.527  19.337   2.869  1.00  0.89           N  
ATOM   1081  CA  ASP A  72      35.900  19.675   2.510  1.00  0.89           C  
ATOM   1082  C   ASP A  72      35.932  19.957   1.021  1.00  0.89           C  
ATOM   1083  O   ASP A  72      34.927  19.789   0.332  1.00  0.89           O  
ATOM   1084  CB  ASP A  72      36.938  18.597   2.903  1.00  0.89           C  
ATOM   1085  CG  ASP A  72      36.902  17.244   2.163  1.00  0.89           C  
ATOM   1086  OD1 ASP A  72      36.615  17.181   0.970  1.00  0.89           O  
ATOM   1087  OD2 ASP A  72      37.198  16.263   2.798  1.00  0.89           O  
ATOM   1088  H   ASP A  72      33.883  18.955   2.178  1.00  0.89           H  
ATOM   1089  HA  ASP A  72      36.179  20.593   3.028  1.00  0.89           H  
ATOM   1090 1HB  ASP A  72      37.937  19.012   2.786  1.00  0.89           H  
ATOM   1091 2HB  ASP A  72      36.822  18.387   3.971  1.00  0.89           H  
ATOM   1092  N   ARG A  73      37.099  20.285   0.494  1.00  0.88           N  
ATOM   1093  CA  ARG A  73      37.249  20.631  -0.916  1.00  0.88           C  
ATOM   1094  C   ARG A  73      36.528  19.726  -1.922  1.00  0.88           C  
ATOM   1095  O   ARG A  73      36.041  20.220  -2.947  1.00  0.88           O  
ATOM   1096  CB  ARG A  73      38.725  20.642  -1.284  1.00  0.88           C  
ATOM   1097  CG  ARG A  73      39.028  21.045  -2.721  1.00  0.88           C  
ATOM   1098  CD  ARG A  73      40.493  21.083  -2.991  1.00  0.88           C  
ATOM   1099  NE  ARG A  73      40.784  21.448  -4.373  1.00  0.88           N  
ATOM   1100  CZ  ARG A  73      42.024  21.587  -4.888  1.00  0.88           C  
ATOM   1101  NH1 ARG A  73      43.080  21.394  -4.130  1.00  0.88           N  
ATOM   1102  NH2 ARG A  73      42.176  21.920  -6.159  1.00  0.88           N  
ATOM   1103  H   ARG A  73      37.905  20.355   1.097  1.00  0.88           H  
ATOM   1104  HA  ARG A  73      36.863  21.641  -1.042  1.00  0.88           H  
ATOM   1105 1HB  ARG A  73      39.262  21.320  -0.626  1.00  0.88           H  
ATOM   1106 2HB  ARG A  73      39.138  19.643  -1.137  1.00  0.88           H  
ATOM   1107 1HG  ARG A  73      38.573  20.320  -3.400  1.00  0.88           H  
ATOM   1108 2HG  ARG A  73      38.616  22.034  -2.918  1.00  0.88           H  
ATOM   1109 1HD  ARG A  73      40.967  21.814  -2.337  1.00  0.88           H  
ATOM   1110 2HD  ARG A  73      40.918  20.097  -2.802  1.00  0.88           H  
ATOM   1111  HE  ARG A  73      39.999  21.605  -4.991  1.00  0.88           H  
ATOM   1112 1HH1 ARG A  73      42.966  21.141  -3.158  1.00  0.88           H  
ATOM   1113 2HH1 ARG A  73      44.006  21.499  -4.518  1.00  0.88           H  
ATOM   1114 1HH2 ARG A  73      41.365  22.069  -6.743  1.00  0.88           H  
ATOM   1115 2HH2 ARG A  73      43.102  22.024  -6.545  1.00  0.88           H  
ATOM   1116  N   ASN A  74      36.534  18.409  -1.676  1.00  0.84           N  
ATOM   1117  CA  ASN A  74      36.005  17.446  -2.637  1.00  0.84           C  
ATOM   1118  C   ASN A  74      34.724  16.728  -2.207  1.00  0.84           C  
ATOM   1119  O   ASN A  74      34.267  15.820  -2.910  1.00  0.84           O  
ATOM   1120  CB  ASN A  74      37.067  16.407  -2.935  1.00  0.84           C  
ATOM   1121  CG  ASN A  74      38.284  16.974  -3.627  1.00  0.84           C  
ATOM   1122  OD1 ASN A  74      38.180  17.789  -4.550  1.00  0.84           O  
ATOM   1123  ND2 ASN A  74      39.447  16.544  -3.195  1.00  0.84           N  
ATOM   1124  H   ASN A  74      36.859  18.065  -0.764  1.00  0.84           H  
ATOM   1125  HA  ASN A  74      35.773  17.982  -3.557  1.00  0.84           H  
ATOM   1126 1HB  ASN A  74      37.382  15.950  -1.995  1.00  0.84           H  
ATOM   1127 2HB  ASN A  74      36.640  15.619  -3.552  1.00  0.84           H  
ATOM   1128 1HD2 ASN A  74      40.292  16.874  -3.616  1.00  0.84           H  
ATOM   1129 2HD2 ASN A  74      39.487  15.881  -2.446  1.00  0.84           H  
ATOM   1130  N   HIS A  75      34.146  17.102  -1.066  1.00  0.79           N  
ATOM   1131  CA  HIS A  75      32.978  16.366  -0.584  1.00  0.79           C  
ATOM   1132  C   HIS A  75      31.851  17.234  -0.064  1.00  0.79           C  
ATOM   1133  O   HIS A  75      32.049  18.092   0.805  1.00  0.79           O  
ATOM   1134  CB  HIS A  75      33.356  15.407   0.555  1.00  0.79           C  
ATOM   1135  CG  HIS A  75      34.372  14.347   0.211  1.00  0.79           C  
ATOM   1136  ND1 HIS A  75      35.728  14.594   0.207  1.00  0.79           N  
ATOM   1137  CD2 HIS A  75      34.225  13.041  -0.115  1.00  0.79           C  
ATOM   1138  CE1 HIS A  75      36.376  13.490  -0.110  1.00  0.79           C  
ATOM   1139  NE2 HIS A  75      35.490  12.523  -0.316  1.00  0.79           N  
ATOM   1140  H   HIS A  75      34.528  17.889  -0.535  1.00  0.79           H  
ATOM   1141  HA  HIS A  75      32.568  15.771  -1.398  1.00  0.79           H  
ATOM   1142 1HB  HIS A  75      33.762  15.993   1.382  1.00  0.79           H  
ATOM   1143 2HB  HIS A  75      32.456  14.905   0.923  1.00  0.79           H  
ATOM   1144  HD1 HIS A  75      36.172  15.491   0.461  1.00  0.79           H  
ATOM   1145  HD2 HIS A  75      33.344  12.405  -0.224  1.00  0.79           H  
ATOM   1146  HE1 HIS A  75      37.463  13.492  -0.163  1.00  0.79           H  
ATOM   1147  N   LYS A  76      30.649  16.938  -0.562  1.00  0.75           N  
ATOM   1148  CA  LYS A  76      29.415  17.594  -0.149  1.00  0.75           C  
ATOM   1149  C   LYS A  76      28.558  16.615   0.622  1.00  0.75           C  
ATOM   1150  O   LYS A  76      28.565  15.423   0.321  1.00  0.75           O  
ATOM   1151  CB  LYS A  76      28.644  18.135  -1.354  1.00  0.75           C  
ATOM   1152  CG  LYS A  76      29.317  19.264  -2.091  1.00  0.75           C  
ATOM   1153  CD  LYS A  76      28.481  19.719  -3.271  1.00  0.75           C  
ATOM   1154  CE  LYS A  76      29.148  20.855  -4.030  1.00  0.75           C  
ATOM   1155  NZ  LYS A  76      28.328  21.292  -5.201  1.00  0.75           N  
ATOM   1156  H   LYS A  76      30.591  16.218  -1.269  1.00  0.75           H  
ATOM   1157  HA  LYS A  76      29.649  18.404   0.516  1.00  0.75           H  
ATOM   1158 1HB  LYS A  76      28.457  17.329  -2.061  1.00  0.75           H  
ATOM   1159 2HB  LYS A  76      27.672  18.503  -1.012  1.00  0.75           H  
ATOM   1160 1HG  LYS A  76      29.405  20.103  -1.403  1.00  0.75           H  
ATOM   1161 2HG  LYS A  76      30.309  18.970  -2.423  1.00  0.75           H  
ATOM   1162 1HD  LYS A  76      28.316  18.882  -3.950  1.00  0.75           H  
ATOM   1163 2HD  LYS A  76      27.511  20.067  -2.905  1.00  0.75           H  
ATOM   1164 1HE  LYS A  76      29.285  21.701  -3.356  1.00  0.75           H  
ATOM   1165 2HE  LYS A  76      30.123  20.524  -4.385  1.00  0.75           H  
ATOM   1166 1HZ  LYS A  76      28.794  22.046  -5.684  1.00  0.75           H  
ATOM   1167 2HZ  LYS A  76      28.203  20.515  -5.834  1.00  0.75           H  
ATOM   1168 3HZ  LYS A  76      27.425  21.610  -4.875  1.00  0.75           H  
ATOM   1169  N   LEU A  77      27.817  17.110   1.605  1.00  0.72           N  
ATOM   1170  CA  LEU A  77      26.971  16.222   2.390  1.00  0.72           C  
ATOM   1171  C   LEU A  77      25.526  16.228   1.898  1.00  0.72           C  
ATOM   1172  O   LEU A  77      24.888  17.282   1.812  1.00  0.72           O  
ATOM   1173  CB  LEU A  77      26.997  16.631   3.865  1.00  0.72           C  
ATOM   1174  CG  LEU A  77      26.238  15.682   4.815  1.00  0.72           C  
ATOM   1175  CD1 LEU A  77      26.957  14.344   4.811  1.00  0.72           C  
ATOM   1176  CD2 LEU A  77      26.186  16.271   6.236  1.00  0.72           C  
ATOM   1177  H   LEU A  77      27.863  18.110   1.811  1.00  0.72           H  
ATOM   1178  HA  LEU A  77      27.357  15.204   2.302  1.00  0.72           H  
ATOM   1179 1HB  LEU A  77      28.013  16.692   4.183  1.00  0.72           H  
ATOM   1180 2HB  LEU A  77      26.548  17.625   3.955  1.00  0.72           H  
ATOM   1181  HG  LEU A  77      25.248  15.516   4.440  1.00  0.72           H  
ATOM   1182 1HD1 LEU A  77      26.467  13.635   5.437  1.00  0.72           H  
ATOM   1183 2HD1 LEU A  77      26.987  13.965   3.805  1.00  0.72           H  
ATOM   1184 3HD1 LEU A  77      27.947  14.487   5.163  1.00  0.72           H  
ATOM   1185 1HD2 LEU A  77      25.655  15.586   6.898  1.00  0.72           H  
ATOM   1186 2HD2 LEU A  77      27.200  16.419   6.607  1.00  0.72           H  
ATOM   1187 3HD2 LEU A  77      25.667  17.222   6.210  1.00  0.72           H  
ATOM   1188  N   GLN A  78      24.996  15.057   1.577  1.00  0.73           N  
ATOM   1189  CA  GLN A  78      23.599  14.968   1.180  1.00  0.73           C  
ATOM   1190  C   GLN A  78      22.789  14.586   2.390  1.00  0.73           C  
ATOM   1191  O   GLN A  78      23.151  13.639   3.090  1.00  0.73           O  
ATOM   1192  CB  GLN A  78      23.375  13.929   0.084  1.00  0.73           C  
ATOM   1193  CG  GLN A  78      21.921  13.837  -0.368  1.00  0.73           C  
ATOM   1194  CD  GLN A  78      21.703  12.841  -1.485  1.00  0.73           C  
ATOM   1195  OE1 GLN A  78      22.585  12.045  -1.824  1.00  0.73           O  
ATOM   1196  NE2 GLN A  78      20.511  12.876  -2.069  1.00  0.73           N  
ATOM   1197  H   GLN A  78      25.559  14.208   1.641  1.00  0.73           H  
ATOM   1198  HA  GLN A  78      23.256  15.941   0.830  1.00  0.73           H  
ATOM   1199 1HB  GLN A  78      23.987  14.176  -0.782  1.00  0.73           H  
ATOM   1200 2HB  GLN A  78      23.689  12.948   0.442  1.00  0.73           H  
ATOM   1201 1HG  GLN A  78      21.309  13.531   0.481  1.00  0.73           H  
ATOM   1202 2HG  GLN A  78      21.601  14.821  -0.716  1.00  0.73           H  
ATOM   1203 1HE2 GLN A  78      20.298  12.244  -2.815  1.00  0.73           H  
ATOM   1204 2HE2 GLN A  78      19.825  13.538  -1.759  1.00  0.73           H  
ATOM   1205  N   VAL A  79      21.724  15.316   2.685  1.00  0.80           N  
ATOM   1206  CA  VAL A  79      20.954  14.925   3.857  1.00  0.80           C  
ATOM   1207  C   VAL A  79      19.470  14.837   3.505  1.00  0.80           C  
ATOM   1208  O   VAL A  79      18.974  15.609   2.682  1.00  0.80           O  
ATOM   1209  CB  VAL A  79      21.193  15.932   5.003  1.00  0.80           C  
ATOM   1210  CG1 VAL A  79      22.645  16.006   5.379  1.00  0.80           C  
ATOM   1211  CG2 VAL A  79      20.780  17.182   4.600  1.00  0.80           C  
ATOM   1212  H   VAL A  79      21.450  16.104   2.095  1.00  0.80           H  
ATOM   1213  HA  VAL A  79      21.279  13.946   4.186  1.00  0.80           H  
ATOM   1214  HB  VAL A  79      20.668  15.605   5.855  1.00  0.80           H  
ATOM   1215 1HG1 VAL A  79      22.778  16.708   6.199  1.00  0.80           H  
ATOM   1216 2HG1 VAL A  79      23.000  15.039   5.672  1.00  0.80           H  
ATOM   1217 3HG1 VAL A  79      23.205  16.355   4.522  1.00  0.80           H  
ATOM   1218 1HG2 VAL A  79      20.956  17.901   5.395  1.00  0.80           H  
ATOM   1219 2HG2 VAL A  79      21.353  17.429   3.757  1.00  0.80           H  
ATOM   1220 3HG2 VAL A  79      19.736  17.142   4.340  1.00  0.80           H  
ATOM   1221  N   SER A  80      18.753  13.926   4.163  1.00  0.96           N  
ATOM   1222  CA  SER A  80      17.317  13.772   3.922  1.00  0.96           C  
ATOM   1223  C   SER A  80      16.590  13.112   5.085  1.00  0.96           C  
ATOM   1224  O   SER A  80      17.101  12.173   5.693  1.00  0.96           O  
ATOM   1225  CB  SER A  80      17.113  12.934   2.684  1.00  0.96           C  
ATOM   1226  OG  SER A  80      15.747  12.746   2.421  1.00  0.96           O  
ATOM   1227  H   SER A  80      19.242  13.303   4.808  1.00  0.96           H  
ATOM   1228  HA  SER A  80      16.886  14.761   3.766  1.00  0.96           H  
ATOM   1229 1HB  SER A  80      17.588  13.417   1.830  1.00  0.96           H  
ATOM   1230 2HB  SER A  80      17.595  11.966   2.823  1.00  0.96           H  
ATOM   1231  HG  SER A  80      15.369  12.337   3.220  1.00  0.96           H  
ATOM   1232  N   SER A  81      15.388  13.577   5.394  1.00  1.25           N  
ATOM   1233  CA  SER A  81      14.657  12.980   6.509  1.00  1.25           C  
ATOM   1234  C   SER A  81      14.285  11.519   6.236  1.00  1.25           C  
ATOM   1235  O   SER A  81      13.989  11.150   5.095  1.00  1.25           O  
ATOM   1236  CB  SER A  81      13.422  13.825   6.780  1.00  1.25           C  
ATOM   1237  OG  SER A  81      12.547  13.811   5.692  1.00  1.25           O  
ATOM   1238  H   SER A  81      14.990  14.346   4.869  1.00  1.25           H  
ATOM   1239  HA  SER A  81      15.291  13.009   7.395  1.00  1.25           H  
ATOM   1240 1HB  SER A  81      12.913  13.435   7.664  1.00  1.25           H  
ATOM   1241 2HB  SER A  81      13.719  14.849   6.998  1.00  1.25           H  
ATOM   1242  HG  SER A  81      11.714  14.172   6.017  1.00  1.25           H  
ATOM   1243  N   LEU A  82      14.178  10.704   7.295  1.00  1.71           N  
ATOM   1244  CA  LEU A  82      13.802   9.289   7.124  1.00  1.71           C  
ATOM   1245  C   LEU A  82      12.303   9.083   7.019  1.00  1.71           C  
ATOM   1246  O   LEU A  82      11.679   8.487   7.897  1.00  1.71           O  
ATOM   1247  CB  LEU A  82      14.286   8.438   8.299  1.00  1.71           C  
ATOM   1248  CG  LEU A  82      15.745   7.935   8.299  1.00  1.71           C  
ATOM   1249  CD1 LEU A  82      15.995   7.042   7.114  1.00  1.71           C  
ATOM   1250  CD2 LEU A  82      16.643   9.066   8.266  1.00  1.71           C  
ATOM   1251  H   LEU A  82      14.419  11.064   8.221  1.00  1.71           H  
ATOM   1252  HA  LEU A  82      14.262   8.923   6.208  1.00  1.71           H  
ATOM   1253 1HB  LEU A  82      14.139   9.014   9.216  1.00  1.71           H  
ATOM   1254 2HB  LEU A  82      13.647   7.559   8.360  1.00  1.71           H  
ATOM   1255  HG  LEU A  82      15.921   7.355   9.210  1.00  1.71           H  
ATOM   1256 1HD1 LEU A  82      17.027   6.688   7.139  1.00  1.71           H  
ATOM   1257 2HD1 LEU A  82      15.316   6.189   7.156  1.00  1.71           H  
ATOM   1258 3HD1 LEU A  82      15.824   7.603   6.195  1.00  1.71           H  
ATOM   1259 1HD2 LEU A  82      17.659   8.705   8.292  1.00  1.71           H  
ATOM   1260 2HD2 LEU A  82      16.475   9.647   7.361  1.00  1.71           H  
ATOM   1261 3HD2 LEU A  82      16.459   9.660   9.108  1.00  1.71           H  
ATOM   1262  N   VAL A  83      11.733   9.547   5.926  1.00  2.37           N  
ATOM   1263  CA  VAL A  83      10.290   9.486   5.753  1.00  2.37           C  
ATOM   1264  C   VAL A  83       9.858   8.869   4.430  1.00  2.37           C  
ATOM   1265  O   VAL A  83      10.657   8.707   3.505  1.00  2.37           O  
ATOM   1266  CB  VAL A  83       9.685  10.889   5.882  1.00  2.37           C  
ATOM   1267  CG1 VAL A  83       9.986  11.483   7.276  1.00  2.37           C  
ATOM   1268  CG2 VAL A  83      10.230  11.750   4.786  1.00  2.37           C  
ATOM   1269  H   VAL A  83      12.339  10.011   5.247  1.00  2.37           H  
ATOM   1270  HA  VAL A  83       9.876   8.874   6.554  1.00  2.37           H  
ATOM   1271  HB  VAL A  83       8.628  10.823   5.782  1.00  2.37           H  
ATOM   1272 1HG1 VAL A  83       9.533  12.469   7.354  1.00  2.37           H  
ATOM   1273 2HG1 VAL A  83       9.570  10.835   8.051  1.00  2.37           H  
ATOM   1274 3HG1 VAL A  83      11.059  11.573   7.421  1.00  2.37           H  
ATOM   1275 1HG2 VAL A  83       9.799  12.747   4.851  1.00  2.37           H  
ATOM   1276 2HG2 VAL A  83      11.312  11.810   4.878  1.00  2.37           H  
ATOM   1277 3HG2 VAL A  83       9.976  11.306   3.823  1.00  2.37           H  
ATOM   1278  N   VAL A  84       8.578   8.541   4.378  1.00  3.20           N  
ATOM   1279  CA  VAL A  84       7.889   7.994   3.223  1.00  3.20           C  
ATOM   1280  C   VAL A  84       6.417   8.351   3.318  1.00  3.20           C  
ATOM   1281  O   VAL A  84       6.019   9.412   2.836  1.00  3.20           O  
ATOM   1282  OXT VAL A  84       5.851   7.926   4.317  1.00  3.20           O  
ATOM   1283  CB  VAL A  84       8.054   6.460   3.162  1.00  3.20           C  
ATOM   1284  CG1 VAL A  84       7.516   5.808   4.457  1.00  3.20           C  
ATOM   1285  CG2 VAL A  84       7.287   5.919   1.946  1.00  3.20           C  
ATOM   1286  H   VAL A  84       8.041   8.699   5.214  1.00  3.20           H  
ATOM   1287  HA  VAL A  84       8.307   8.436   2.317  1.00  3.20           H  
ATOM   1288  HB  VAL A  84       9.115   6.215   3.072  1.00  3.20           H  
ATOM   1289 1HG1 VAL A  84       7.647   4.728   4.402  1.00  3.20           H  
ATOM   1290 2HG1 VAL A  84       8.068   6.188   5.311  1.00  3.20           H  
ATOM   1291 3HG1 VAL A  84       6.455   6.033   4.582  1.00  3.20           H  
ATOM   1292 1HG2 VAL A  84       7.412   4.853   1.891  1.00  3.20           H  
ATOM   1293 2HG2 VAL A  84       6.227   6.155   2.040  1.00  3.20           H  
ATOM   1294 3HG2 VAL A  84       7.680   6.372   1.035  1.00  3.20           H  
TER    1295
ENDMDL

REMARK ID 114288 MODEL 4 2021-08-21_00000216_1_19
PFRMAT TS
TARGET 2021-08-21_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.576   1.456   0.612  1.00  9.62           N  
ATOM      2  CA  GLY A   1       0.826   1.759   0.874  1.00  9.62           C  
ATOM      3  C   GLY A   1       1.280   2.980   0.056  1.00  9.62           C  
ATOM      4  O   GLY A   1       0.494   3.907  -0.128  1.00  9.62           O  
ATOM      5  H   GLY A   1      -0.890   1.365  -0.344  1.00  9.62           H  
ATOM      6 1HA  GLY A   1       0.958   1.963   1.937  1.00  9.62           H  
ATOM      7 2HA  GLY A   1       1.408   0.875   0.649  1.00  9.62           H  
ATOM      8  N   PRO A   2       2.544   3.028  -0.412  1.00  9.07           N  
ATOM      9  CA  PRO A   2       3.134   4.107  -1.188  1.00  9.07           C  
ATOM     10  C   PRO A   2       2.640   4.104  -2.624  1.00  9.07           C  
ATOM     11  O   PRO A   2       2.182   3.081  -3.127  1.00  9.07           O  
ATOM     12  CB  PRO A   2       4.631   3.794  -1.110  1.00  9.07           C  
ATOM     13  CG  PRO A   2       4.697   2.295  -0.990  1.00  9.07           C  
ATOM     14  CD  PRO A   2       3.476   1.898  -0.172  1.00  9.07           C  
ATOM     15  HA  PRO A   2       2.905   5.068  -0.704  1.00  9.07           H  
ATOM     16 1HB  PRO A   2       5.136   4.161  -2.013  1.00  9.07           H  
ATOM     17 2HB  PRO A   2       5.082   4.314  -0.255  1.00  9.07           H  
ATOM     18 1HG  PRO A   2       4.692   1.845  -2.001  1.00  9.07           H  
ATOM     19 2HG  PRO A   2       5.643   1.993  -0.518  1.00  9.07           H  
ATOM     20 1HD  PRO A   2       3.101   0.967  -0.619  1.00  9.07           H  
ATOM     21 2HD  PRO A   2       3.720   1.798   0.897  1.00  9.07           H  
ATOM     22  N   ASP A   3       2.786   5.240  -3.305  1.00  8.24           N  
ATOM     23  CA  ASP A   3       2.484   5.315  -4.735  1.00  8.24           C  
ATOM     24  C   ASP A   3       3.405   4.411  -5.564  1.00  8.24           C  
ATOM     25  O   ASP A   3       3.012   3.877  -6.601  1.00  8.24           O  
ATOM     26  CB  ASP A   3       2.639   6.751  -5.235  1.00  8.24           C  
ATOM     27  CG  ASP A   3       1.551   7.701  -4.740  1.00  8.24           C  
ATOM     28  OD1 ASP A   3       0.558   7.242  -4.229  1.00  8.24           O  
ATOM     29  OD2 ASP A   3       1.733   8.886  -4.873  1.00  8.24           O  
ATOM     30  H   ASP A   3       3.128   6.063  -2.831  1.00  8.24           H  
ATOM     31  HA  ASP A   3       1.455   4.989  -4.887  1.00  8.24           H  
ATOM     32 1HB  ASP A   3       3.607   7.140  -4.923  1.00  8.24           H  
ATOM     33 2HB  ASP A   3       2.628   6.752  -6.325  1.00  8.24           H  
ATOM     34  N   SER A   4       4.660   4.300  -5.131  1.00  7.17           N  
ATOM     35  CA  SER A   4       5.643   3.481  -5.826  1.00  7.17           C  
ATOM     36  C   SER A   4       5.267   2.008  -5.747  1.00  7.17           C  
ATOM     37  O   SER A   4       4.918   1.511  -4.678  1.00  7.17           O  
ATOM     38  CB  SER A   4       7.015   3.685  -5.226  1.00  7.17           C  
ATOM     39  OG  SER A   4       7.951   2.847  -5.840  1.00  7.17           O  
ATOM     40  H   SER A   4       4.919   4.773  -4.281  1.00  7.17           H  
ATOM     41  HA  SER A   4       5.663   3.775  -6.878  1.00  7.17           H  
ATOM     42 1HB  SER A   4       7.317   4.724  -5.340  1.00  7.17           H  
ATOM     43 2HB  SER A   4       6.975   3.468  -4.159  1.00  7.17           H  
ATOM     44  HG  SER A   4       7.577   1.958  -5.793  1.00  7.17           H  
ATOM     45  N   MET A   5       5.413   1.300  -6.856  1.00  5.96           N  
ATOM     46  CA  MET A   5       5.098  -0.120  -6.905  1.00  5.96           C  
ATOM     47  C   MET A   5       6.248  -0.908  -7.527  1.00  5.96           C  
ATOM     48  O   MET A   5       7.016  -0.338  -8.305  1.00  5.96           O  
ATOM     49  CB  MET A   5       3.810  -0.342  -7.701  1.00  5.96           C  
ATOM     50  CG  MET A   5       2.570   0.278  -7.071  1.00  5.96           C  
ATOM     51  SD  MET A   5       1.128   0.177  -8.115  1.00  5.96           S  
ATOM     52  CE  MET A   5       1.513   1.474  -9.275  1.00  5.96           C  
ATOM     53  H   MET A   5       5.720   1.773  -7.695  1.00  5.96           H  
ATOM     54  HA  MET A   5       4.924  -0.441  -5.889  1.00  5.96           H  
ATOM     55 1HB  MET A   5       3.919   0.071  -8.690  1.00  5.96           H  
ATOM     56 2HB  MET A   5       3.631  -1.409  -7.823  1.00  5.96           H  
ATOM     57 1HG  MET A   5       2.354  -0.219  -6.126  1.00  5.96           H  
ATOM     58 2HG  MET A   5       2.750   1.327  -6.861  1.00  5.96           H  
ATOM     59 1HE  MET A   5       0.710   1.563 -10.004  1.00  5.96           H  
ATOM     60 2HE  MET A   5       1.629   2.422  -8.739  1.00  5.96           H  
ATOM     61 3HE  MET A   5       2.434   1.234  -9.784  1.00  5.96           H  
ATOM     62  N   PRO A   6       6.428  -2.195  -7.172  1.00  4.75           N  
ATOM     63  CA  PRO A   6       7.367  -3.109  -7.791  1.00  4.75           C  
ATOM     64  C   PRO A   6       7.112  -3.145  -9.282  1.00  4.75           C  
ATOM     65  O   PRO A   6       5.960  -3.148  -9.714  1.00  4.75           O  
ATOM     66  CB  PRO A   6       7.027  -4.444  -7.123  1.00  4.75           C  
ATOM     67  CG  PRO A   6       6.471  -4.059  -5.774  1.00  4.75           C  
ATOM     68  CD  PRO A   6       5.693  -2.785  -6.020  1.00  4.75           C  
ATOM     69  HA  PRO A   6       8.397  -2.788  -7.570  1.00  4.75           H  
ATOM     70 1HB  PRO A   6       6.305  -4.997  -7.742  1.00  4.75           H  
ATOM     71 2HB  PRO A   6       7.929  -5.067  -7.050  1.00  4.75           H  
ATOM     72 1HG  PRO A   6       5.841  -4.871  -5.379  1.00  4.75           H  
ATOM     73 2HG  PRO A   6       7.294  -3.920  -5.055  1.00  4.75           H  
ATOM     74 1HD  PRO A   6       4.646  -2.998  -6.276  1.00  4.75           H  
ATOM     75 2HD  PRO A   6       5.798  -2.179  -5.110  1.00  4.75           H  
ATOM     76  N   ARG A   7       8.183  -3.183 -10.062  1.00  3.66           N  
ATOM     77  CA  ARG A   7       8.077  -3.176 -11.518  1.00  3.66           C  
ATOM     78  C   ARG A   7       8.557  -4.484 -12.161  1.00  3.66           C  
ATOM     79  O   ARG A   7       8.259  -4.775 -13.318  1.00  3.66           O  
ATOM     80  CB  ARG A   7       8.900  -2.009 -12.039  1.00  3.66           C  
ATOM     81  CG  ARG A   7       8.380  -0.640 -11.586  1.00  3.66           C  
ATOM     82  CD  ARG A   7       9.108   0.497 -12.227  1.00  3.66           C  
ATOM     83  NE  ARG A   7      10.508   0.523 -11.879  1.00  3.66           N  
ATOM     84  CZ  ARG A   7      11.036   1.120 -10.783  1.00  3.66           C  
ATOM     85  NH1 ARG A   7      10.251   1.740  -9.925  1.00  3.66           N  
ATOM     86  NH2 ARG A   7      12.342   1.085 -10.567  1.00  3.66           N  
ATOM     87  H   ARG A   7       9.099  -3.171  -9.640  1.00  3.66           H  
ATOM     88  HA  ARG A   7       7.033  -3.022 -11.791  1.00  3.66           H  
ATOM     89 1HB  ARG A   7       9.935  -2.109 -11.710  1.00  3.66           H  
ATOM     90 2HB  ARG A   7       8.908  -2.022 -13.132  1.00  3.66           H  
ATOM     91 1HG  ARG A   7       7.327  -0.565 -11.843  1.00  3.66           H  
ATOM     92 2HG  ARG A   7       8.491  -0.545 -10.506  1.00  3.66           H  
ATOM     93 1HD  ARG A   7       9.036   0.402 -13.308  1.00  3.66           H  
ATOM     94 2HD  ARG A   7       8.674   1.441 -11.911  1.00  3.66           H  
ATOM     95  HE  ARG A   7      11.134   0.056 -12.539  1.00  3.66           H  
ATOM     96 1HH1 ARG A   7       9.249   1.768 -10.082  1.00  3.66           H  
ATOM     97 2HH1 ARG A   7      10.642   2.185  -9.110  1.00  3.66           H  
ATOM     98 1HH2 ARG A   7      12.955   0.608 -11.217  1.00  3.66           H  
ATOM     99 2HH2 ARG A   7      12.729   1.531  -9.751  1.00  3.66           H  
ATOM    100  N   GLY A   8       9.319  -5.274 -11.418  1.00  2.76           N  
ATOM    101  CA  GLY A   8       9.908  -6.471 -11.999  1.00  2.76           C  
ATOM    102  C   GLY A   8      10.991  -6.025 -12.967  1.00  2.76           C  
ATOM    103  O   GLY A   8      11.461  -4.893 -12.871  1.00  2.76           O  
ATOM    104  H   GLY A   8       9.512  -5.034 -10.461  1.00  2.76           H  
ATOM    105 1HA  GLY A   8      10.334  -7.099 -11.216  1.00  2.76           H  
ATOM    106 2HA  GLY A   8       9.147  -7.050 -12.521  1.00  2.76           H  
ATOM    107  N   ALA A   9      11.422  -6.911 -13.864  1.00  2.07           N  
ATOM    108  CA  ALA A   9      12.469  -6.537 -14.815  1.00  2.07           C  
ATOM    109  C   ALA A   9      11.932  -6.305 -16.225  1.00  2.07           C  
ATOM    110  O   ALA A   9      12.255  -5.314 -16.870  1.00  2.07           O  
ATOM    111  CB  ALA A   9      13.534  -7.613 -14.872  1.00  2.07           C  
ATOM    112  H   ALA A   9      11.019  -7.834 -13.886  1.00  2.07           H  
ATOM    113  HA  ALA A   9      12.921  -5.605 -14.473  1.00  2.07           H  
ATOM    114 1HB  ALA A   9      14.321  -7.305 -15.560  1.00  2.07           H  
ATOM    115 2HB  ALA A   9      13.957  -7.761 -13.879  1.00  2.07           H  
ATOM    116 3HB  ALA A   9      13.093  -8.546 -15.224  1.00  2.07           H  
ATOM    117  N   ASP A  10      11.074  -7.199 -16.706  1.00  1.56           N  
ATOM    118  CA  ASP A  10      10.602  -7.104 -18.086  1.00  1.56           C  
ATOM    119  C   ASP A  10       9.857  -5.811 -18.376  1.00  1.56           C  
ATOM    120  O   ASP A  10       9.994  -5.236 -19.451  1.00  1.56           O  
ATOM    121  CB  ASP A  10       9.693  -8.285 -18.413  1.00  1.56           C  
ATOM    122  CG  ASP A  10      10.452  -9.601 -18.522  1.00  1.56           C  
ATOM    123  OD1 ASP A  10      11.660  -9.571 -18.589  1.00  1.56           O  
ATOM    124  OD2 ASP A  10       9.817 -10.625 -18.526  1.00  1.56           O  
ATOM    125  H   ASP A  10      10.787  -7.977 -16.136  1.00  1.56           H  
ATOM    126  HA  ASP A  10      11.471  -7.145 -18.743  1.00  1.56           H  
ATOM    127 1HB  ASP A  10       8.929  -8.382 -17.642  1.00  1.56           H  
ATOM    128 2HB  ASP A  10       9.178  -8.096 -19.358  1.00  1.56           H  
ATOM    129  N   GLN A  11       9.100  -5.327 -17.395  1.00  1.20           N  
ATOM    130  CA  GLN A  11       8.291  -4.116 -17.535  1.00  1.20           C  
ATOM    131  C   GLN A  11       9.149  -2.896 -17.883  1.00  1.20           C  
ATOM    132  O   GLN A  11       8.680  -1.958 -18.529  1.00  1.20           O  
ATOM    133  CB  GLN A  11       7.467  -3.889 -16.270  1.00  1.20           C  
ATOM    134  CG  GLN A  11       6.408  -2.785 -16.354  1.00  1.20           C  
ATOM    135  CD  GLN A  11       5.435  -2.863 -15.160  1.00  1.20           C  
ATOM    136  OE1 GLN A  11       5.218  -3.959 -14.634  1.00  1.20           O  
ATOM    137  NE2 GLN A  11       4.842  -1.757 -14.738  1.00  1.20           N  
ATOM    138  H   GLN A  11       9.068  -5.830 -16.520  1.00  1.20           H  
ATOM    139  HA  GLN A  11       7.593  -4.272 -18.356  1.00  1.20           H  
ATOM    140 1HB  GLN A  11       6.983  -4.818 -15.970  1.00  1.20           H  
ATOM    141 2HB  GLN A  11       8.148  -3.605 -15.469  1.00  1.20           H  
ATOM    142 1HG  GLN A  11       6.897  -1.808 -16.344  1.00  1.20           H  
ATOM    143 2HG  GLN A  11       5.842  -2.916 -17.272  1.00  1.20           H  
ATOM    144 1HE2 GLN A  11       4.199  -1.807 -13.974  1.00  1.20           H  
ATOM    145 2HE2 GLN A  11       5.007  -0.863 -15.193  1.00  1.20           H  
ATOM    146  N   GLU A  12      10.416  -2.911 -17.460  1.00  0.97           N  
ATOM    147  CA  GLU A  12      11.350  -1.813 -17.666  1.00  0.97           C  
ATOM    148  C   GLU A  12      11.583  -1.578 -19.153  1.00  0.97           C  
ATOM    149  O   GLU A  12      11.985  -0.490 -19.568  1.00  0.97           O  
ATOM    150  CB  GLU A  12      12.681  -2.128 -16.992  1.00  0.97           C  
ATOM    151  CG  GLU A  12      12.615  -2.244 -15.453  1.00  0.97           C  
ATOM    152  CD  GLU A  12      12.336  -0.966 -14.711  1.00  0.97           C  
ATOM    153  OE1 GLU A  12      13.084  -0.018 -14.842  1.00  0.97           O  
ATOM    154  OE2 GLU A  12      11.356  -0.920 -14.023  1.00  0.97           O  
ATOM    155  H   GLU A  12      10.780  -3.742 -16.995  1.00  0.97           H  
ATOM    156  HA  GLU A  12      10.936  -0.915 -17.237  1.00  0.97           H  
ATOM    157 1HB  GLU A  12      13.080  -3.054 -17.395  1.00  0.97           H  
ATOM    158 2HB  GLU A  12      13.391  -1.354 -17.233  1.00  0.97           H  
ATOM    159 1HG  GLU A  12      11.828  -2.964 -15.203  1.00  0.97           H  
ATOM    160 2HG  GLU A  12      13.557  -2.661 -15.101  1.00  0.97           H  
ATOM    161  N   ASN A  13      11.390  -2.632 -19.943  1.00  0.81           N  
ATOM    162  CA  ASN A  13      11.629  -2.597 -21.365  1.00  0.81           C  
ATOM    163  C   ASN A  13      10.299  -2.616 -22.136  1.00  0.81           C  
ATOM    164  O   ASN A  13      10.275  -2.960 -23.325  1.00  0.81           O  
ATOM    165  CB  ASN A  13      12.480  -3.779 -21.746  1.00  0.81           C  
ATOM    166  CG  ASN A  13      13.827  -3.765 -21.030  1.00  0.81           C  
ATOM    167  OD1 ASN A  13      14.498  -2.729 -20.889  1.00  0.81           O  
ATOM    168  ND2 ASN A  13      14.230  -4.924 -20.559  1.00  0.81           N  
ATOM    169  H   ASN A  13      11.027  -3.501 -19.551  1.00  0.81           H  
ATOM    170  HA  ASN A  13      12.155  -1.678 -21.616  1.00  0.81           H  
ATOM    171 1HB  ASN A  13      11.951  -4.705 -21.505  1.00  0.81           H  
ATOM    172 2HB  ASN A  13      12.656  -3.763 -22.817  1.00  0.81           H  
ATOM    173 1HD2 ASN A  13      15.101  -4.995 -20.074  1.00  0.81           H  
ATOM    174 2HD2 ASN A  13      13.662  -5.740 -20.687  1.00  0.81           H  
ATOM    175  N   MET A  14       9.186  -2.246 -21.475  1.00  0.72           N  
ATOM    176  CA  MET A  14       7.899  -2.274 -22.165  1.00  0.72           C  
ATOM    177  C   MET A  14       7.134  -0.950 -22.262  1.00  0.72           C  
ATOM    178  O   MET A  14       7.179  -0.091 -21.368  1.00  0.72           O  
ATOM    179  CB  MET A  14       6.976  -3.301 -21.520  1.00  0.72           C  
ATOM    180  CG  MET A  14       7.424  -4.709 -21.608  1.00  0.72           C  
ATOM    181  SD  MET A  14       6.257  -5.823 -20.919  1.00  0.72           S  
ATOM    182  CE  MET A  14       5.065  -5.693 -22.245  1.00  0.72           C  
ATOM    183  H   MET A  14       9.217  -1.978 -20.490  1.00  0.72           H  
ATOM    184  HA  MET A  14       8.085  -2.592 -23.185  1.00  0.72           H  
ATOM    185 1HB  MET A  14       6.870  -3.057 -20.468  1.00  0.72           H  
ATOM    186 2HB  MET A  14       5.998  -3.235 -21.997  1.00  0.72           H  
ATOM    187 1HG  MET A  14       7.536  -4.957 -22.623  1.00  0.72           H  
ATOM    188 2HG  MET A  14       8.366  -4.837 -21.121  1.00  0.72           H  
ATOM    189 1HE  MET A  14       4.202  -6.318 -22.026  1.00  0.72           H  
ATOM    190 2HE  MET A  14       4.759  -4.657 -22.338  1.00  0.72           H  
ATOM    191 3HE  MET A  14       5.517  -6.013 -23.183  1.00  0.72           H  
ATOM    192  N   LEU A  15       6.396  -0.862 -23.371  1.00  0.66           N  
ATOM    193  CA  LEU A  15       5.469   0.202 -23.765  1.00  0.66           C  
ATOM    194  C   LEU A  15       4.017  -0.247 -23.756  1.00  0.66           C  
ATOM    195  O   LEU A  15       3.717  -1.410 -24.022  1.00  0.66           O  
ATOM    196  CB  LEU A  15       5.701   0.596 -25.222  1.00  0.66           C  
ATOM    197  CG  LEU A  15       6.937   1.119 -25.661  1.00  0.66           C  
ATOM    198  CD1 LEU A  15       6.927   1.093 -27.153  1.00  0.66           C  
ATOM    199  CD2 LEU A  15       7.005   2.540 -25.231  1.00  0.66           C  
ATOM    200  H   LEU A  15       6.494  -1.639 -24.028  1.00  0.66           H  
ATOM    201  HA  LEU A  15       5.587   1.048 -23.094  1.00  0.66           H  
ATOM    202 1HB  LEU A  15       5.508  -0.283 -25.826  1.00  0.66           H  
ATOM    203 2HB  LEU A  15       4.941   1.337 -25.479  1.00  0.66           H  
ATOM    204  HG  LEU A  15       7.775   0.534 -25.278  1.00  0.66           H  
ATOM    205 1HD1 LEU A  15       7.824   1.493 -27.509  1.00  0.66           H  
ATOM    206 2HD1 LEU A  15       6.836   0.060 -27.493  1.00  0.66           H  
ATOM    207 3HD1 LEU A  15       6.086   1.677 -27.528  1.00  0.66           H  
ATOM    208 1HD2 LEU A  15       7.920   2.974 -25.596  1.00  0.66           H  
ATOM    209 2HD2 LEU A  15       6.169   3.066 -25.643  1.00  0.66           H  
ATOM    210 3HD2 LEU A  15       6.955   2.618 -24.154  1.00  0.66           H  
ATOM    211  N   LYS A  16       3.118   0.698 -23.549  1.00  0.63           N  
ATOM    212  CA  LYS A  16       1.699   0.490 -23.779  1.00  0.63           C  
ATOM    213  C   LYS A  16       1.297   1.377 -24.943  1.00  0.63           C  
ATOM    214  O   LYS A  16       1.659   2.559 -24.981  1.00  0.63           O  
ATOM    215  CB  LYS A  16       0.851   0.828 -22.563  1.00  0.63           C  
ATOM    216  CG  LYS A  16      -0.637   0.580 -22.769  1.00  0.63           C  
ATOM    217  CD  LYS A  16      -1.432   0.849 -21.500  1.00  0.63           C  
ATOM    218  CE  LYS A  16      -2.919   0.604 -21.725  1.00  0.63           C  
ATOM    219  NZ  LYS A  16      -3.720   0.861 -20.494  1.00  0.63           N  
ATOM    220  H   LYS A  16       3.434   1.611 -23.254  1.00  0.63           H  
ATOM    221  HA  LYS A  16       1.518  -0.544 -24.063  1.00  0.63           H  
ATOM    222 1HB  LYS A  16       1.166   0.245 -21.757  1.00  0.63           H  
ATOM    223 2HB  LYS A  16       0.999   1.876 -22.294  1.00  0.63           H  
ATOM    224 1HG  LYS A  16      -1.010   1.231 -23.565  1.00  0.63           H  
ATOM    225 2HG  LYS A  16      -0.788  -0.458 -23.081  1.00  0.63           H  
ATOM    226 1HD  LYS A  16      -1.078   0.194 -20.702  1.00  0.63           H  
ATOM    227 2HD  LYS A  16      -1.285   1.884 -21.190  1.00  0.63           H  
ATOM    228 1HE  LYS A  16      -3.271   1.261 -22.521  1.00  0.63           H  
ATOM    229 2HE  LYS A  16      -3.066  -0.433 -22.035  1.00  0.63           H  
ATOM    230 1HZ  LYS A  16      -4.696   0.688 -20.685  1.00  0.63           H  
ATOM    231 2HZ  LYS A  16      -3.408   0.247 -19.754  1.00  0.63           H  
ATOM    232 3HZ  LYS A  16      -3.599   1.821 -20.207  1.00  0.63           H  
ATOM    233  N   ILE A  17       0.597   0.813 -25.921  1.00  0.63           N  
ATOM    234  CA  ILE A  17       0.169   1.627 -27.043  1.00  0.63           C  
ATOM    235  C   ILE A  17      -1.361   1.556 -27.168  1.00  0.63           C  
ATOM    236  O   ILE A  17      -1.959   0.503 -26.902  1.00  0.63           O  
ATOM    237  CB  ILE A  17       0.826   1.150 -28.355  1.00  0.63           C  
ATOM    238  CG1 ILE A  17       0.368  -0.201 -28.721  1.00  0.63           C  
ATOM    239  CG2 ILE A  17       2.362   1.113 -28.199  1.00  0.63           C  
ATOM    240  CD1 ILE A  17       0.795  -0.566 -30.092  1.00  0.63           C  
ATOM    241  H   ILE A  17       0.349  -0.170 -25.867  1.00  0.63           H  
ATOM    242  HA  ILE A  17       0.455   2.654 -26.865  1.00  0.63           H  
ATOM    243  HB  ILE A  17       0.581   1.828 -29.141  1.00  0.63           H  
ATOM    244 1HG1 ILE A  17       0.783  -0.923 -28.017  1.00  0.63           H  
ATOM    245 2HG1 ILE A  17      -0.721  -0.246 -28.667  1.00  0.63           H  
ATOM    246 1HG2 ILE A  17       2.818   0.793 -29.134  1.00  0.63           H  
ATOM    247 2HG2 ILE A  17       2.706   2.090 -27.950  1.00  0.63           H  
ATOM    248 3HG2 ILE A  17       2.640   0.417 -27.407  1.00  0.63           H  
ATOM    249 1HD1 ILE A  17       0.444  -1.546 -30.312  1.00  0.63           H  
ATOM    250 2HD1 ILE A  17       0.374   0.140 -30.810  1.00  0.63           H  
ATOM    251 3HD1 ILE A  17       1.880  -0.541 -30.148  1.00  0.63           H  
ATOM    252  N   SER A  18      -2.009   2.643 -27.616  1.00  0.65           N  
ATOM    253  CA  SER A  18      -3.470   2.568 -27.779  1.00  0.65           C  
ATOM    254  C   SER A  18      -4.134   3.543 -28.759  1.00  0.65           C  
ATOM    255  O   SER A  18      -3.610   4.610 -29.086  1.00  0.65           O  
ATOM    256  CB  SER A  18      -4.141   2.754 -26.426  1.00  0.65           C  
ATOM    257  OG  SER A  18      -3.930   4.042 -25.921  1.00  0.65           O  
ATOM    258  H   SER A  18      -1.484   3.502 -27.783  1.00  0.65           H  
ATOM    259  HA  SER A  18      -3.694   1.566 -28.134  1.00  0.65           H  
ATOM    260 1HB  SER A  18      -5.211   2.573 -26.534  1.00  0.65           H  
ATOM    261 2HB  SER A  18      -3.762   2.017 -25.721  1.00  0.65           H  
ATOM    262  HG  SER A  18      -4.543   4.146 -25.191  1.00  0.65           H  
ATOM    263  N   GLY A  19      -5.367   3.190 -29.155  1.00  0.68           N  
ATOM    264  CA  GLY A  19      -6.219   4.034 -30.006  1.00  0.68           C  
ATOM    265  C   GLY A  19      -6.026   3.806 -31.509  1.00  0.68           C  
ATOM    266  O   GLY A  19      -6.573   4.543 -32.339  1.00  0.68           O  
ATOM    267  H   GLY A  19      -5.721   2.280 -28.853  1.00  0.68           H  
ATOM    268 1HA  GLY A  19      -7.264   3.850 -29.750  1.00  0.68           H  
ATOM    269 2HA  GLY A  19      -6.023   5.080 -29.776  1.00  0.68           H  
ATOM    270  N   TYR A  20      -5.244   2.792 -31.850  1.00  0.73           N  
ATOM    271  CA  TYR A  20      -4.964   2.472 -33.237  1.00  0.73           C  
ATOM    272  C   TYR A  20      -6.229   1.951 -33.957  1.00  0.73           C  
ATOM    273  O   TYR A  20      -7.178   1.552 -33.282  1.00  0.73           O  
ATOM    274  CB  TYR A  20      -3.820   1.453 -33.297  1.00  0.73           C  
ATOM    275  CG  TYR A  20      -4.030   0.215 -32.513  1.00  0.73           C  
ATOM    276  CD1 TYR A  20      -4.803  -0.724 -33.060  1.00  0.73           C  
ATOM    277  CD2 TYR A  20      -3.394  -0.017 -31.287  1.00  0.73           C  
ATOM    278  CE1 TYR A  20      -5.035  -1.893 -32.456  1.00  0.73           C  
ATOM    279  CE2 TYR A  20      -3.612  -1.231 -30.648  1.00  0.73           C  
ATOM    280  CZ  TYR A  20      -4.459  -2.165 -31.249  1.00  0.73           C  
ATOM    281  OH  TYR A  20      -4.768  -3.361 -30.667  1.00  0.73           O  
ATOM    282  H   TYR A  20      -4.834   2.234 -31.117  1.00  0.73           H  
ATOM    283  HA  TYR A  20      -4.643   3.393 -33.707  1.00  0.73           H  
ATOM    284 1HB  TYR A  20      -3.649   1.157 -34.303  1.00  0.73           H  
ATOM    285 2HB  TYR A  20      -2.921   1.906 -32.950  1.00  0.73           H  
ATOM    286  HD1 TYR A  20      -5.252  -0.517 -34.002  1.00  0.73           H  
ATOM    287  HD2 TYR A  20      -2.742   0.736 -30.841  1.00  0.73           H  
ATOM    288  HE1 TYR A  20      -5.691  -2.626 -32.932  1.00  0.73           H  
ATOM    289  HE2 TYR A  20      -3.141  -1.443 -29.692  1.00  0.73           H  
ATOM    290  HH  TYR A  20      -5.732  -3.538 -30.856  1.00  0.73           H  
ATOM    291  N   PRO A  21      -6.295   1.957 -35.313  1.00  0.78           N  
ATOM    292  CA  PRO A  21      -7.405   1.434 -36.100  1.00  0.78           C  
ATOM    293  C   PRO A  21      -7.673  -0.016 -35.765  1.00  0.78           C  
ATOM    294  O   PRO A  21      -6.744  -0.812 -35.687  1.00  0.78           O  
ATOM    295  CB  PRO A  21      -6.893   1.565 -37.541  1.00  0.78           C  
ATOM    296  CG  PRO A  21      -5.891   2.696 -37.490  1.00  0.78           C  
ATOM    297  CD  PRO A  21      -5.217   2.557 -36.145  1.00  0.78           C  
ATOM    298  HA  PRO A  21      -8.299   2.044 -35.935  1.00  0.78           H  
ATOM    299 1HB  PRO A  21      -6.447   0.613 -37.870  1.00  0.78           H  
ATOM    300 2HB  PRO A  21      -7.735   1.779 -38.218  1.00  0.78           H  
ATOM    301 1HG  PRO A  21      -5.178   2.608 -38.326  1.00  0.78           H  
ATOM    302 2HG  PRO A  21      -6.396   3.652 -37.622  1.00  0.78           H  
ATOM    303 1HD  PRO A  21      -4.358   1.889 -36.242  1.00  0.78           H  
ATOM    304 2HD  PRO A  21      -4.948   3.550 -35.810  1.00  0.78           H  
ATOM    305  N   GLY A  22      -8.943  -0.404 -35.725  1.00  0.82           N  
ATOM    306  CA  GLY A  22      -9.329  -1.789 -35.424  1.00  0.82           C  
ATOM    307  C   GLY A  22      -8.786  -2.821 -36.423  1.00  0.82           C  
ATOM    308  O   GLY A  22      -8.783  -4.019 -36.149  1.00  0.82           O  
ATOM    309  H   GLY A  22      -9.670   0.290 -35.837  1.00  0.82           H  
ATOM    310 1HA  GLY A  22      -8.977  -2.043 -34.422  1.00  0.82           H  
ATOM    311 2HA  GLY A  22     -10.415  -1.857 -35.396  1.00  0.82           H  
ATOM    312  N   MET A  23      -8.336  -2.354 -37.586  1.00  0.84           N  
ATOM    313  CA  MET A  23      -7.776  -3.226 -38.606  1.00  0.84           C  
ATOM    314  C   MET A  23      -6.273  -3.470 -38.421  1.00  0.84           C  
ATOM    315  O   MET A  23      -5.664  -4.207 -39.199  1.00  0.84           O  
ATOM    316  CB  MET A  23      -8.031  -2.633 -39.986  1.00  0.84           C  
ATOM    317  CG  MET A  23      -9.502  -2.524 -40.353  1.00  0.84           C  
ATOM    318  SD  MET A  23     -10.340  -4.119 -40.330  1.00  0.84           S  
ATOM    319  CE  MET A  23      -9.577  -4.920 -41.737  1.00  0.84           C  
ATOM    320  H   MET A  23      -8.372  -1.361 -37.751  1.00  0.84           H  
ATOM    321  HA  MET A  23      -8.274  -4.192 -38.541  1.00  0.84           H  
ATOM    322 1HB  MET A  23      -7.596  -1.636 -40.035  1.00  0.84           H  
ATOM    323 2HB  MET A  23      -7.536  -3.245 -40.741  1.00  0.84           H  
ATOM    324 1HG  MET A  23     -10.004  -1.861 -39.650  1.00  0.84           H  
ATOM    325 2HG  MET A  23      -9.600  -2.099 -41.353  1.00  0.84           H  
ATOM    326 1HE  MET A  23      -9.992  -5.922 -41.854  1.00  0.84           H  
ATOM    327 2HE  MET A  23      -9.773  -4.337 -42.638  1.00  0.84           H  
ATOM    328 3HE  MET A  23      -8.501  -4.990 -41.577  1.00  0.84           H  
ATOM    329  N   LEU A  24      -5.661  -2.854 -37.409  1.00  0.85           N  
ATOM    330  CA  LEU A  24      -4.231  -3.041 -37.198  1.00  0.85           C  
ATOM    331  C   LEU A  24      -4.011  -4.288 -36.352  1.00  0.85           C  
ATOM    332  O   LEU A  24      -4.481  -4.370 -35.218  1.00  0.85           O  
ATOM    333  CB  LEU A  24      -3.635  -1.866 -36.412  1.00  0.85           C  
ATOM    334  CG  LEU A  24      -2.097  -1.856 -36.223  1.00  0.85           C  
ATOM    335  CD1 LEU A  24      -1.458  -1.599 -37.559  1.00  0.85           C  
ATOM    336  CD2 LEU A  24      -1.679  -0.814 -35.206  1.00  0.85           C  
ATOM    337  H   LEU A  24      -6.182  -2.246 -36.779  1.00  0.85           H  
ATOM    338  HA  LEU A  24      -3.731  -3.157 -38.157  1.00  0.85           H  
ATOM    339 1HB  LEU A  24      -3.932  -0.933 -36.891  1.00  0.85           H  
ATOM    340 2HB  LEU A  24      -4.072  -1.890 -35.435  1.00  0.85           H  
ATOM    341  HG  LEU A  24      -1.769  -2.840 -35.878  1.00  0.85           H  
ATOM    342 1HD1 LEU A  24      -0.385  -1.597 -37.452  1.00  0.85           H  
ATOM    343 2HD1 LEU A  24      -1.763  -2.373 -38.263  1.00  0.85           H  
ATOM    344 3HD1 LEU A  24      -1.778  -0.627 -37.928  1.00  0.85           H  
ATOM    345 1HD2 LEU A  24      -0.602  -0.841 -35.098  1.00  0.85           H  
ATOM    346 2HD2 LEU A  24      -1.988   0.167 -35.547  1.00  0.85           H  
ATOM    347 3HD2 LEU A  24      -2.141  -1.043 -34.255  1.00  0.85           H  
ATOM    348  N   ASN A  25      -3.293  -5.257 -36.890  1.00  0.83           N  
ATOM    349  CA  ASN A  25      -3.010  -6.478 -36.146  1.00  0.83           C  
ATOM    350  C   ASN A  25      -1.651  -6.409 -35.454  1.00  0.83           C  
ATOM    351  O   ASN A  25      -0.956  -5.393 -35.556  1.00  0.83           O  
ATOM    352  CB  ASN A  25      -3.154  -7.691 -37.046  1.00  0.83           C  
ATOM    353  CG  ASN A  25      -2.204  -7.708 -38.218  1.00  0.83           C  
ATOM    354  OD1 ASN A  25      -1.212  -6.970 -38.296  1.00  0.83           O  
ATOM    355  ND2 ASN A  25      -2.499  -8.569 -39.164  1.00  0.83           N  
ATOM    356  H   ASN A  25      -2.954  -5.148 -37.834  1.00  0.83           H  
ATOM    357  HA  ASN A  25      -3.756  -6.577 -35.355  1.00  0.83           H  
ATOM    358 1HB  ASN A  25      -3.008  -8.600 -36.466  1.00  0.83           H  
ATOM    359 2HB  ASN A  25      -4.173  -7.720 -37.434  1.00  0.83           H  
ATOM    360 1HD2 ASN A  25      -1.918  -8.641 -39.975  1.00  0.83           H  
ATOM    361 2HD2 ASN A  25      -3.308  -9.153 -39.076  1.00  0.83           H  
ATOM    362  N   THR A  26      -1.256  -7.509 -34.808  1.00  0.80           N  
ATOM    363  CA  THR A  26       0.002  -7.573 -34.071  1.00  0.80           C  
ATOM    364  C   THR A  26       1.186  -7.268 -34.978  1.00  0.80           C  
ATOM    365  O   THR A  26       2.097  -6.520 -34.618  1.00  0.80           O  
ATOM    366  CB  THR A  26       0.190  -8.966 -33.466  1.00  0.80           C  
ATOM    367  OG1 THR A  26      -0.896  -9.257 -32.580  1.00  0.80           O  
ATOM    368  CG2 THR A  26       1.440  -8.977 -32.691  1.00  0.80           C  
ATOM    369  H   THR A  26      -1.870  -8.309 -34.786  1.00  0.80           H  
ATOM    370  HA  THR A  26      -0.017  -6.835 -33.274  1.00  0.80           H  
ATOM    371  HB  THR A  26       0.234  -9.718 -34.252  1.00  0.80           H  
ATOM    372  HG1 THR A  26      -0.709 -10.075 -32.107  1.00  0.80           H  
ATOM    373 1HG2 THR A  26       1.589  -9.954 -32.233  1.00  0.80           H  
ATOM    374 2HG2 THR A  26       2.284  -8.746 -33.341  1.00  0.80           H  
ATOM    375 3HG2 THR A  26       1.346  -8.228 -31.931  1.00  0.80           H  
ATOM    376  N   PHE A  27       1.161  -7.864 -36.162  1.00  0.76           N  
ATOM    377  CA  PHE A  27       2.191  -7.663 -37.162  1.00  0.76           C  
ATOM    378  C   PHE A  27       2.291  -6.187 -37.501  1.00  0.76           C  
ATOM    379  O   PHE A  27       3.385  -5.626 -37.517  1.00  0.76           O  
ATOM    380  CB  PHE A  27       1.899  -8.515 -38.391  1.00  0.76           C  
ATOM    381  CG  PHE A  27       2.826  -8.333 -39.536  1.00  0.76           C  
ATOM    382  CD1 PHE A  27       4.102  -8.871 -39.516  1.00  0.76           C  
ATOM    383  CD2 PHE A  27       2.405  -7.663 -40.665  1.00  0.76           C  
ATOM    384  CE1 PHE A  27       4.942  -8.726 -40.602  1.00  0.76           C  
ATOM    385  CE2 PHE A  27       3.233  -7.527 -41.748  1.00  0.76           C  
ATOM    386  CZ  PHE A  27       4.507  -8.054 -41.719  1.00  0.76           C  
ATOM    387  H   PHE A  27       0.380  -8.464 -36.379  1.00  0.76           H  
ATOM    388  HA  PHE A  27       3.147  -7.983 -36.746  1.00  0.76           H  
ATOM    389 1HB  PHE A  27       1.920  -9.565 -38.108  1.00  0.76           H  
ATOM    390 2HB  PHE A  27       0.899  -8.305 -38.744  1.00  0.76           H  
ATOM    391  HD1 PHE A  27       4.439  -9.412 -38.632  1.00  0.76           H  
ATOM    392  HD2 PHE A  27       1.397  -7.245 -40.690  1.00  0.76           H  
ATOM    393  HE1 PHE A  27       5.946  -9.149 -40.576  1.00  0.76           H  
ATOM    394  HE2 PHE A  27       2.882  -6.998 -42.632  1.00  0.76           H  
ATOM    395  HZ  PHE A  27       5.163  -7.940 -42.580  1.00  0.76           H  
ATOM    396  N   GLY A  28       1.152  -5.554 -37.769  1.00  0.73           N  
ATOM    397  CA  GLY A  28       1.134  -4.141 -38.097  1.00  0.73           C  
ATOM    398  C   GLY A  28       1.754  -3.294 -36.982  1.00  0.73           C  
ATOM    399  O   GLY A  28       2.465  -2.328 -37.264  1.00  0.73           O  
ATOM    400  H   GLY A  28       0.277  -6.064 -37.751  1.00  0.73           H  
ATOM    401 1HA  GLY A  28       1.668  -3.979 -39.031  1.00  0.73           H  
ATOM    402 2HA  GLY A  28       0.104  -3.843 -38.263  1.00  0.73           H  
ATOM    403  N   ILE A  29       1.530  -3.668 -35.718  1.00  0.71           N  
ATOM    404  CA  ILE A  29       2.128  -2.922 -34.612  1.00  0.71           C  
ATOM    405  C   ILE A  29       3.643  -3.055 -34.694  1.00  0.71           C  
ATOM    406  O   ILE A  29       4.376  -2.068 -34.556  1.00  0.71           O  
ATOM    407  CB  ILE A  29       1.649  -3.428 -33.245  1.00  0.71           C  
ATOM    408  CG1 ILE A  29       0.165  -3.115 -33.054  1.00  0.71           C  
ATOM    409  CG2 ILE A  29       2.504  -2.772 -32.159  1.00  0.71           C  
ATOM    410  CD1 ILE A  29      -0.454  -3.849 -31.901  1.00  0.71           C  
ATOM    411  H   ILE A  29       0.907  -4.458 -35.538  1.00  0.71           H  
ATOM    412  HA  ILE A  29       1.864  -1.874 -34.709  1.00  0.71           H  
ATOM    413  HB  ILE A  29       1.749  -4.500 -33.203  1.00  0.71           H  
ATOM    414 1HG1 ILE A  29       0.051  -2.048 -32.885  1.00  0.71           H  
ATOM    415 2HG1 ILE A  29      -0.376  -3.385 -33.959  1.00  0.71           H  
ATOM    416 1HG2 ILE A  29       2.185  -3.129 -31.181  1.00  0.71           H  
ATOM    417 2HG2 ILE A  29       3.552  -3.028 -32.311  1.00  0.71           H  
ATOM    418 3HG2 ILE A  29       2.389  -1.695 -32.216  1.00  0.71           H  
ATOM    419 1HD1 ILE A  29      -1.510  -3.581 -31.819  1.00  0.71           H  
ATOM    420 2HD1 ILE A  29      -0.365  -4.908 -32.076  1.00  0.71           H  
ATOM    421 3HD1 ILE A  29       0.053  -3.604 -30.988  1.00  0.71           H  
ATOM    422  N   ALA A  30       4.111  -4.283 -34.929  1.00  0.69           N  
ATOM    423  CA  ALA A  30       5.536  -4.536 -35.071  1.00  0.69           C  
ATOM    424  C   ALA A  30       6.096  -3.727 -36.242  1.00  0.69           C  
ATOM    425  O   ALA A  30       7.221  -3.216 -36.172  1.00  0.69           O  
ATOM    426  CB  ALA A  30       5.792  -6.019 -35.282  1.00  0.69           C  
ATOM    427  H   ALA A  30       3.450  -5.059 -35.013  1.00  0.69           H  
ATOM    428  HA  ALA A  30       6.033  -4.211 -34.159  1.00  0.69           H  
ATOM    429 1HB  ALA A  30       6.863  -6.189 -35.366  1.00  0.69           H  
ATOM    430 2HB  ALA A  30       5.401  -6.580 -34.441  1.00  0.69           H  
ATOM    431 3HB  ALA A  30       5.305  -6.350 -36.189  1.00  0.69           H  
ATOM    432  N   GLN A  31       5.309  -3.579 -37.318  1.00  0.68           N  
ATOM    433  CA  GLN A  31       5.763  -2.778 -38.443  1.00  0.68           C  
ATOM    434  C   GLN A  31       5.904  -1.311 -38.043  1.00  0.68           C  
ATOM    435  O   GLN A  31       6.928  -0.687 -38.319  1.00  0.68           O  
ATOM    436  CB  GLN A  31       4.829  -2.884 -39.652  1.00  0.68           C  
ATOM    437  CG  GLN A  31       4.848  -4.217 -40.373  1.00  0.68           C  
ATOM    438  CD  GLN A  31       3.882  -4.227 -41.541  1.00  0.68           C  
ATOM    439  OE1 GLN A  31       2.706  -3.868 -41.422  1.00  0.68           O  
ATOM    440  NE2 GLN A  31       4.392  -4.611 -42.710  1.00  0.68           N  
ATOM    441  H   GLN A  31       4.408  -4.054 -37.352  1.00  0.68           H  
ATOM    442  HA  GLN A  31       6.723  -3.152 -38.762  1.00  0.68           H  
ATOM    443 1HB  GLN A  31       3.812  -2.691 -39.338  1.00  0.68           H  
ATOM    444 2HB  GLN A  31       5.092  -2.113 -40.373  1.00  0.68           H  
ATOM    445 1HG  GLN A  31       5.851  -4.409 -40.747  1.00  0.68           H  
ATOM    446 2HG  GLN A  31       4.552  -5.002 -39.677  1.00  0.68           H  
ATOM    447 1HE2 GLN A  31       3.816  -4.626 -43.528  1.00  0.68           H  
ATOM    448 2HE2 GLN A  31       5.352  -4.882 -42.770  1.00  0.68           H  
ATOM    449  N   LEU A  32       4.946  -0.785 -37.276  1.00  0.68           N  
ATOM    450  CA  LEU A  32       5.014   0.621 -36.883  1.00  0.68           C  
ATOM    451  C   LEU A  32       6.248   0.885 -36.043  1.00  0.68           C  
ATOM    452  O   LEU A  32       6.930   1.896 -36.204  1.00  0.68           O  
ATOM    453  CB  LEU A  32       3.806   1.009 -36.022  1.00  0.68           C  
ATOM    454  CG  LEU A  32       2.439   1.022 -36.680  1.00  0.68           C  
ATOM    455  CD1 LEU A  32       1.386   1.279 -35.598  1.00  0.68           C  
ATOM    456  CD2 LEU A  32       2.404   2.060 -37.762  1.00  0.68           C  
ATOM    457  H   LEU A  32       4.130  -1.348 -37.037  1.00  0.68           H  
ATOM    458  HA  LEU A  32       5.053   1.237 -37.780  1.00  0.68           H  
ATOM    459 1HB  LEU A  32       3.747   0.307 -35.196  1.00  0.68           H  
ATOM    460 2HB  LEU A  32       3.984   2.000 -35.609  1.00  0.68           H  
ATOM    461  HG  LEU A  32       2.238   0.057 -37.117  1.00  0.68           H  
ATOM    462 1HD1 LEU A  32       0.399   1.274 -36.051  1.00  0.68           H  
ATOM    463 2HD1 LEU A  32       1.445   0.500 -34.843  1.00  0.68           H  
ATOM    464 3HD1 LEU A  32       1.570   2.242 -35.134  1.00  0.68           H  
ATOM    465 1HD2 LEU A  32       1.422   2.056 -38.233  1.00  0.68           H  
ATOM    466 2HD2 LEU A  32       2.604   3.041 -37.333  1.00  0.68           H  
ATOM    467 3HD2 LEU A  32       3.165   1.828 -38.507  1.00  0.68           H  
ATOM    468  N   LEU A  33       6.557  -0.060 -35.163  1.00  0.67           N  
ATOM    469  CA  LEU A  33       7.676   0.069 -34.249  1.00  0.67           C  
ATOM    470  C   LEU A  33       8.987  -0.510 -34.771  1.00  0.67           C  
ATOM    471  O   LEU A  33       9.981  -0.459 -34.054  1.00  0.67           O  
ATOM    472  CB  LEU A  33       7.319  -0.550 -32.894  1.00  0.67           C  
ATOM    473  CG  LEU A  33       6.539   0.400 -31.893  1.00  0.67           C  
ATOM    474  CD1 LEU A  33       5.219   0.876 -32.523  1.00  0.67           C  
ATOM    475  CD2 LEU A  33       6.257  -0.342 -30.619  1.00  0.67           C  
ATOM    476  H   LEU A  33       5.949  -0.880 -35.091  1.00  0.67           H  
ATOM    477  HA  LEU A  33       7.835   1.126 -34.080  1.00  0.67           H  
ATOM    478 1HB  LEU A  33       6.693  -1.430 -33.075  1.00  0.67           H  
ATOM    479 2HB  LEU A  33       8.238  -0.876 -32.407  1.00  0.67           H  
ATOM    480  HG  LEU A  33       7.146   1.273 -31.673  1.00  0.67           H  
ATOM    481 1HD1 LEU A  33       4.695   1.528 -31.825  1.00  0.67           H  
ATOM    482 2HD1 LEU A  33       5.431   1.428 -33.428  1.00  0.67           H  
ATOM    483 3HD1 LEU A  33       4.591   0.012 -32.755  1.00  0.67           H  
ATOM    484 1HD2 LEU A  33       5.725   0.309 -29.925  1.00  0.67           H  
ATOM    485 2HD2 LEU A  33       5.641  -1.210 -30.849  1.00  0.67           H  
ATOM    486 3HD2 LEU A  33       7.193  -0.659 -30.170  1.00  0.67           H  
ATOM    487  N   THR A  34       9.008  -1.040 -36.006  1.00  0.66           N  
ATOM    488  CA  THR A  34      10.188  -1.689 -36.605  1.00  0.66           C  
ATOM    489  C   THR A  34      11.577  -1.090 -36.401  1.00  0.66           C  
ATOM    490  O   THR A  34      12.529  -1.865 -36.317  1.00  0.66           O  
ATOM    491  CB  THR A  34       9.998  -1.986 -38.088  1.00  0.66           C  
ATOM    492  OG1 THR A  34       8.990  -2.974 -38.230  1.00  0.66           O  
ATOM    493  CG2 THR A  34      11.295  -2.465 -38.707  1.00  0.66           C  
ATOM    494  H   THR A  34       8.162  -1.008 -36.578  1.00  0.66           H  
ATOM    495  HA  THR A  34      10.234  -2.676 -36.143  1.00  0.66           H  
ATOM    496  HB  THR A  34       9.661  -1.089 -38.597  1.00  0.66           H  
ATOM    497  HG1 THR A  34       8.322  -2.882 -37.499  1.00  0.66           H  
ATOM    498 1HG2 THR A  34      11.135  -2.674 -39.763  1.00  0.66           H  
ATOM    499 2HG2 THR A  34      12.057  -1.693 -38.600  1.00  0.66           H  
ATOM    500 3HG2 THR A  34      11.623  -3.371 -38.200  1.00  0.66           H  
ATOM    501  N   PRO A  35      11.804   0.243 -36.430  1.00  0.66           N  
ATOM    502  CA  PRO A  35      13.110   0.839 -36.204  1.00  0.66           C  
ATOM    503  C   PRO A  35      13.666   0.441 -34.824  1.00  0.66           C  
ATOM    504  O   PRO A  35      14.869   0.563 -34.575  1.00  0.66           O  
ATOM    505  CB  PRO A  35      12.824   2.340 -36.319  1.00  0.66           C  
ATOM    506  CG  PRO A  35      11.586   2.423 -37.199  1.00  0.66           C  
ATOM    507  CD  PRO A  35      10.758   1.233 -36.806  1.00  0.66           C  
ATOM    508  HA  PRO A  35      13.793   0.512 -36.999  1.00  0.66           H  
ATOM    509 1HB  PRO A  35      12.667   2.766 -35.316  1.00  0.66           H  
ATOM    510 2HB  PRO A  35      13.694   2.854 -36.752  1.00  0.66           H  
ATOM    511 1HG  PRO A  35      11.059   3.374 -37.024  1.00  0.66           H  
ATOM    512 2HG  PRO A  35      11.873   2.408 -38.261  1.00  0.66           H  
ATOM    513 1HD  PRO A  35      10.161   1.531 -35.945  1.00  0.66           H  
ATOM    514 2HD  PRO A  35      10.147   0.902 -37.644  1.00  0.66           H  
ATOM    515  N   TYR A  36      12.784  -0.009 -33.925  1.00  0.66           N  
ATOM    516  CA  TYR A  36      13.139  -0.447 -32.592  1.00  0.66           C  
ATOM    517  C   TYR A  36      13.101  -1.967 -32.597  1.00  0.66           C  
ATOM    518  O   TYR A  36      12.310  -2.569 -33.323  1.00  0.66           O  
ATOM    519  CB  TYR A  36      12.157   0.144 -31.597  1.00  0.66           C  
ATOM    520  CG  TYR A  36      12.262   1.622 -31.621  1.00  0.66           C  
ATOM    521  CD1 TYR A  36      11.445   2.389 -32.451  1.00  0.66           C  
ATOM    522  CD2 TYR A  36      13.226   2.210 -30.881  1.00  0.66           C  
ATOM    523  CE1 TYR A  36      11.628   3.768 -32.495  1.00  0.66           C  
ATOM    524  CE2 TYR A  36      13.414   3.540 -30.925  1.00  0.66           C  
ATOM    525  CZ  TYR A  36      12.634   4.331 -31.719  1.00  0.66           C  
ATOM    526  OH  TYR A  36      12.887   5.675 -31.737  1.00  0.66           O  
ATOM    527  H   TYR A  36      11.801  -0.093 -34.165  1.00  0.66           H  
ATOM    528  HA  TYR A  36      14.153  -0.126 -32.352  1.00  0.66           H  
ATOM    529 1HB  TYR A  36      11.137  -0.149 -31.837  1.00  0.66           H  
ATOM    530 2HB  TYR A  36      12.388  -0.211 -30.592  1.00  0.66           H  
ATOM    531  HD1 TYR A  36      10.677   1.909 -33.066  1.00  0.66           H  
ATOM    532  HD2 TYR A  36      13.859   1.603 -30.270  1.00  0.66           H  
ATOM    533  HE1 TYR A  36      11.008   4.397 -33.139  1.00  0.66           H  
ATOM    534  HE2 TYR A  36      14.206   3.979 -30.337  1.00  0.66           H  
ATOM    535  HH  TYR A  36      12.344   6.141 -32.405  1.00  0.66           H  
ATOM    536  N   ARG A  37      13.938  -2.622 -31.812  1.00  0.66           N  
ATOM    537  CA  ARG A  37      13.875  -4.064 -31.865  1.00  0.66           C  
ATOM    538  C   ARG A  37      12.782  -4.582 -30.956  1.00  0.66           C  
ATOM    539  O   ARG A  37      12.840  -4.453 -29.729  1.00  0.66           O  
ATOM    540  CB  ARG A  37      15.207  -4.685 -31.504  1.00  0.66           C  
ATOM    541  CG  ARG A  37      15.228  -6.224 -31.575  1.00  0.66           C  
ATOM    542  CD  ARG A  37      16.560  -6.798 -31.198  1.00  0.66           C  
ATOM    543  NE  ARG A  37      16.610  -8.235 -31.393  1.00  0.66           N  
ATOM    544  CZ  ARG A  37      17.624  -9.035 -30.996  1.00  0.66           C  
ATOM    545  NH1 ARG A  37      18.669  -8.543 -30.349  1.00  0.66           N  
ATOM    546  NH2 ARG A  37      17.571 -10.332 -31.256  1.00  0.66           N  
ATOM    547  H   ARG A  37      14.569  -2.151 -31.168  1.00  0.66           H  
ATOM    548  HA  ARG A  37      13.641  -4.365 -32.886  1.00  0.66           H  
ATOM    549 1HB  ARG A  37      15.968  -4.324 -32.193  1.00  0.66           H  
ATOM    550 2HB  ARG A  37      15.500  -4.362 -30.522  1.00  0.66           H  
ATOM    551 1HG  ARG A  37      14.482  -6.621 -30.881  1.00  0.66           H  
ATOM    552 2HG  ARG A  37      14.986  -6.545 -32.587  1.00  0.66           H  
ATOM    553 1HD  ARG A  37      17.350  -6.338 -31.790  1.00  0.66           H  
ATOM    554 2HD  ARG A  37      16.743  -6.610 -30.155  1.00  0.66           H  
ATOM    555  HE  ARG A  37      15.834  -8.667 -31.878  1.00  0.66           H  
ATOM    556 1HH1 ARG A  37      18.733  -7.540 -30.103  1.00  0.66           H  
ATOM    557 2HH1 ARG A  37      19.413  -9.156 -30.060  1.00  0.66           H  
ATOM    558 1HH2 ARG A  37      16.776 -10.716 -31.748  1.00  0.66           H  
ATOM    559 2HH2 ARG A  37      18.324 -10.937 -30.963  1.00  0.66           H  
ATOM    560  N   VAL A  38      11.767  -5.170 -31.571  1.00  0.66           N  
ATOM    561  CA  VAL A  38      10.629  -5.665 -30.820  1.00  0.66           C  
ATOM    562  C   VAL A  38      10.849  -7.123 -30.435  1.00  0.66           C  
ATOM    563  O   VAL A  38      11.115  -7.962 -31.296  1.00  0.66           O  
ATOM    564  CB  VAL A  38       9.331  -5.515 -31.659  1.00  0.66           C  
ATOM    565  CG1 VAL A  38       8.163  -6.086 -30.894  1.00  0.66           C  
ATOM    566  CG2 VAL A  38       9.072  -4.029 -32.013  1.00  0.66           C  
ATOM    567  H   VAL A  38      11.775  -5.237 -32.581  1.00  0.66           H  
ATOM    568  HA  VAL A  38      10.526  -5.089 -29.911  1.00  0.66           H  
ATOM    569  HB  VAL A  38       9.438  -6.084 -32.581  1.00  0.66           H  
ATOM    570 1HG1 VAL A  38       7.263  -5.993 -31.490  1.00  0.66           H  
ATOM    571 2HG1 VAL A  38       8.348  -7.131 -30.685  1.00  0.66           H  
ATOM    572 3HG1 VAL A  38       8.046  -5.547 -29.961  1.00  0.66           H  
ATOM    573 1HG2 VAL A  38       8.166  -3.947 -32.613  1.00  0.66           H  
ATOM    574 2HG2 VAL A  38       8.948  -3.459 -31.115  1.00  0.66           H  
ATOM    575 3HG2 VAL A  38       9.919  -3.628 -32.583  1.00  0.66           H  
ATOM    576  N   ASN A  39      10.774  -7.403 -29.135  1.00  0.67           N  
ATOM    577  CA  ASN A  39      10.933  -8.754 -28.602  1.00  0.67           C  
ATOM    578  C   ASN A  39       9.608  -9.505 -28.648  1.00  0.67           C  
ATOM    579  O   ASN A  39       9.572 -10.722 -28.843  1.00  0.67           O  
ATOM    580  CB  ASN A  39      11.484  -8.741 -27.191  1.00  0.67           C  
ATOM    581  CG  ASN A  39      12.925  -8.374 -27.096  1.00  0.67           C  
ATOM    582  OD1 ASN A  39      13.698  -8.477 -28.061  1.00  0.67           O  
ATOM    583  ND2 ASN A  39      13.320  -7.979 -25.919  1.00  0.67           N  
ATOM    584  H   ASN A  39      10.553  -6.651 -28.495  1.00  0.67           H  
ATOM    585  HA  ASN A  39      11.633  -9.296 -29.237  1.00  0.67           H  
ATOM    586 1HB  ASN A  39      10.911  -8.029 -26.594  1.00  0.67           H  
ATOM    587 2HB  ASN A  39      11.343  -9.723 -26.743  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39      14.278  -7.743 -25.768  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39      12.668  -7.919 -25.163  1.00  0.67           H  
ATOM    590  N   GLY A  40       8.511  -8.767 -28.491  1.00  0.69           N  
ATOM    591  CA  GLY A  40       7.192  -9.392 -28.540  1.00  0.69           C  
ATOM    592  C   GLY A  40       6.039  -8.445 -28.232  1.00  0.69           C  
ATOM    593  O   GLY A  40       6.200  -7.407 -27.589  1.00  0.69           O  
ATOM    594  H   GLY A  40       8.620  -7.770 -28.308  1.00  0.69           H  
ATOM    595 1HA  GLY A  40       7.045  -9.824 -29.530  1.00  0.69           H  
ATOM    596 2HA  GLY A  40       7.170 -10.221 -27.835  1.00  0.69           H  
ATOM    597  N   ILE A  41       4.855  -8.820 -28.711  1.00  0.71           N  
ATOM    598  CA  ILE A  41       3.656  -8.000 -28.546  1.00  0.71           C  
ATOM    599  C   ILE A  41       2.463  -8.765 -27.995  1.00  0.71           C  
ATOM    600  O   ILE A  41       2.139  -9.858 -28.469  1.00  0.71           O  
ATOM    601  CB  ILE A  41       3.244  -7.378 -29.884  1.00  0.71           C  
ATOM    602  CG1 ILE A  41       4.362  -6.525 -30.425  1.00  0.71           C  
ATOM    603  CG2 ILE A  41       1.948  -6.519 -29.725  1.00  0.71           C  
ATOM    604  CD1 ILE A  41       4.106  -6.025 -31.787  1.00  0.71           C  
ATOM    605  H   ILE A  41       4.785  -9.692 -29.217  1.00  0.71           H  
ATOM    606  HA  ILE A  41       3.881  -7.195 -27.848  1.00  0.71           H  
ATOM    607  HB  ILE A  41       3.091  -8.167 -30.588  1.00  0.71           H  
ATOM    608 1HG1 ILE A  41       4.500  -5.705 -29.773  1.00  0.71           H  
ATOM    609 2HG1 ILE A  41       5.273  -7.094 -30.462  1.00  0.71           H  
ATOM    610 1HG2 ILE A  41       1.673  -6.088 -30.686  1.00  0.71           H  
ATOM    611 2HG2 ILE A  41       1.130  -7.139 -29.372  1.00  0.71           H  
ATOM    612 3HG2 ILE A  41       2.125  -5.721 -29.009  1.00  0.71           H  
ATOM    613 1HD1 ILE A  41       4.938  -5.407 -32.115  1.00  0.71           H  
ATOM    614 2HD1 ILE A  41       3.978  -6.861 -32.475  1.00  0.71           H  
ATOM    615 3HD1 ILE A  41       3.213  -5.445 -31.770  1.00  0.71           H  
ATOM    616  N   THR A  42       1.806  -8.180 -27.002  1.00  0.74           N  
ATOM    617  CA  THR A  42       0.590  -8.755 -26.448  1.00  0.74           C  
ATOM    618  C   THR A  42      -0.578  -7.810 -26.674  1.00  0.74           C  
ATOM    619  O   THR A  42      -0.519  -6.629 -26.339  1.00  0.74           O  
ATOM    620  CB  THR A  42       0.737  -9.075 -24.949  1.00  0.74           C  
ATOM    621  OG1 THR A  42       1.772 -10.052 -24.765  1.00  0.74           O  
ATOM    622  CG2 THR A  42      -0.577  -9.578 -24.369  1.00  0.74           C  
ATOM    623  H   THR A  42       2.142  -7.280 -26.657  1.00  0.74           H  
ATOM    624  HA  THR A  42       0.370  -9.685 -26.970  1.00  0.74           H  
ATOM    625  HB  THR A  42       1.014  -8.203 -24.434  1.00  0.74           H  
ATOM    626  HG1 THR A  42       1.602 -10.809 -25.336  1.00  0.74           H  
ATOM    627 1HG2 THR A  42      -0.448  -9.788 -23.309  1.00  0.74           H  
ATOM    628 2HG2 THR A  42      -1.348  -8.818 -24.491  1.00  0.74           H  
ATOM    629 3HG2 THR A  42      -0.881 -10.486 -24.885  1.00  0.74           H  
ATOM    630  N   ILE A  43      -1.661  -8.328 -27.228  1.00  0.76           N  
ATOM    631  CA  ILE A  43      -2.822  -7.484 -27.472  1.00  0.76           C  
ATOM    632  C   ILE A  43      -3.668  -7.529 -26.210  1.00  0.76           C  
ATOM    633  O   ILE A  43      -3.911  -8.612 -25.676  1.00  0.76           O  
ATOM    634  CB  ILE A  43      -3.619  -7.963 -28.698  1.00  0.76           C  
ATOM    635  CG1 ILE A  43      -2.687  -8.035 -29.935  1.00  0.76           C  
ATOM    636  CG2 ILE A  43      -4.787  -7.003 -28.961  1.00  0.76           C  
ATOM    637  CD1 ILE A  43      -2.027  -6.736 -30.300  1.00  0.76           C  
ATOM    638  H   ILE A  43      -1.677  -9.304 -27.489  1.00  0.76           H  
ATOM    639  HA  ILE A  43      -2.505  -6.458 -27.644  1.00  0.76           H  
ATOM    640  HB  ILE A  43      -4.008  -8.961 -28.516  1.00  0.76           H  
ATOM    641 1HG1 ILE A  43      -1.905  -8.771 -29.745  1.00  0.76           H  
ATOM    642 2HG1 ILE A  43      -3.273  -8.367 -30.794  1.00  0.76           H  
ATOM    643 1HG2 ILE A  43      -5.354  -7.339 -29.824  1.00  0.76           H  
ATOM    644 2HG2 ILE A  43      -5.439  -6.980 -28.094  1.00  0.76           H  
ATOM    645 3HG2 ILE A  43      -4.405  -5.993 -29.149  1.00  0.76           H  
ATOM    646 1HD1 ILE A  43      -1.400  -6.889 -31.174  1.00  0.76           H  
ATOM    647 2HD1 ILE A  43      -2.786  -5.981 -30.520  1.00  0.76           H  
ATOM    648 3HD1 ILE A  43      -1.415  -6.407 -29.472  1.00  0.76           H  
ATOM    649  N   THR A  44      -4.045  -6.362 -25.687  1.00  0.77           N  
ATOM    650  CA  THR A  44      -4.793  -6.322 -24.430  1.00  0.77           C  
ATOM    651  C   THR A  44      -6.254  -5.924 -24.637  1.00  0.77           C  
ATOM    652  O   THR A  44      -7.093  -6.102 -23.751  1.00  0.77           O  
ATOM    653  CB  THR A  44      -4.088  -5.416 -23.400  1.00  0.77           C  
ATOM    654  OG1 THR A  44      -3.995  -4.058 -23.870  1.00  0.77           O  
ATOM    655  CG2 THR A  44      -2.652  -5.939 -23.192  1.00  0.77           C  
ATOM    656  H   THR A  44      -3.836  -5.499 -26.186  1.00  0.77           H  
ATOM    657  HA  THR A  44      -4.795  -7.325 -24.007  1.00  0.77           H  
ATOM    658  HB  THR A  44      -4.634  -5.438 -22.457  1.00  0.77           H  
ATOM    659  HG1 THR A  44      -4.870  -3.703 -24.046  1.00  0.77           H  
ATOM    660 1HG2 THR A  44      -2.140  -5.317 -22.463  1.00  0.77           H  
ATOM    661 2HG2 THR A  44      -2.685  -6.967 -22.831  1.00  0.77           H  
ATOM    662 3HG2 THR A  44      -2.109  -5.906 -24.138  1.00  0.77           H  
ATOM    663  N   GLY A  45      -6.560  -5.461 -25.839  1.00  0.77           N  
ATOM    664  CA  GLY A  45      -7.909  -5.069 -26.221  1.00  0.77           C  
ATOM    665  C   GLY A  45      -7.905  -4.766 -27.704  1.00  0.77           C  
ATOM    666  O   GLY A  45      -6.843  -4.617 -28.297  1.00  0.77           O  
ATOM    667  H   GLY A  45      -5.798  -5.304 -26.494  1.00  0.77           H  
ATOM    668 1HA  GLY A  45      -8.611  -5.874 -26.000  1.00  0.77           H  
ATOM    669 2HA  GLY A  45      -8.214  -4.190 -25.655  1.00  0.77           H  
ATOM    670  N   ALA A  46      -9.071  -4.566 -28.309  1.00  0.76           N  
ATOM    671  CA  ALA A  46      -9.065  -4.318 -29.749  1.00  0.76           C  
ATOM    672  C   ALA A  46      -8.204  -3.115 -30.116  1.00  0.76           C  
ATOM    673  O   ALA A  46      -7.482  -3.154 -31.111  1.00  0.76           O  
ATOM    674  CB  ALA A  46     -10.481  -4.088 -30.250  1.00  0.76           C  
ATOM    675  H   ALA A  46      -9.940  -4.648 -27.800  1.00  0.76           H  
ATOM    676  HA  ALA A  46      -8.648  -5.196 -30.242  1.00  0.76           H  
ATOM    677 1HB  ALA A  46     -10.461  -3.932 -31.329  1.00  0.76           H  
ATOM    678 2HB  ALA A  46     -11.095  -4.958 -30.020  1.00  0.76           H  
ATOM    679 3HB  ALA A  46     -10.902  -3.209 -29.765  1.00  0.76           H  
ATOM    680  N   GLN A  47      -8.238  -2.078 -29.279  1.00  0.74           N  
ATOM    681  CA  GLN A  47      -7.490  -0.852 -29.518  1.00  0.74           C  
ATOM    682  C   GLN A  47      -6.312  -0.660 -28.572  1.00  0.74           C  
ATOM    683  O   GLN A  47      -5.886   0.480 -28.347  1.00  0.74           O  
ATOM    684  CB  GLN A  47      -8.400   0.374 -29.450  1.00  0.74           C  
ATOM    685  CG  GLN A  47      -9.469   0.416 -30.536  1.00  0.74           C  
ATOM    686  CD  GLN A  47     -10.347   1.669 -30.454  1.00  0.74           C  
ATOM    687  OE1 GLN A  47     -10.185   2.510 -29.561  1.00  0.74           O  
ATOM    688  NE2 GLN A  47     -11.283   1.794 -31.391  1.00  0.74           N  
ATOM    689  H   GLN A  47      -8.822  -2.138 -28.460  1.00  0.74           H  
ATOM    690  HA  GLN A  47      -7.088  -0.897 -30.529  1.00  0.74           H  
ATOM    691 1HB  GLN A  47      -8.892   0.412 -28.480  1.00  0.74           H  
ATOM    692 2HB  GLN A  47      -7.798   1.272 -29.552  1.00  0.74           H  
ATOM    693 1HG  GLN A  47      -8.968   0.413 -31.511  1.00  0.74           H  
ATOM    694 2HG  GLN A  47     -10.108  -0.460 -30.442  1.00  0.74           H  
ATOM    695 1HE2 GLN A  47     -11.889   2.589 -31.390  1.00  0.74           H  
ATOM    696 2HE2 GLN A  47     -11.379   1.092 -32.095  1.00  0.74           H  
ATOM    697  N   SER A  48      -5.793  -1.743 -27.974  1.00  0.71           N  
ATOM    698  CA  SER A  48      -4.615  -1.560 -27.125  1.00  0.71           C  
ATOM    699  C   SER A  48      -3.694  -2.774 -27.072  1.00  0.71           C  
ATOM    700  O   SER A  48      -4.113  -3.939 -27.153  1.00  0.71           O  
ATOM    701  CB  SER A  48      -5.019  -1.176 -25.711  1.00  0.71           C  
ATOM    702  OG  SER A  48      -5.693  -2.226 -25.058  1.00  0.71           O  
ATOM    703  H   SER A  48      -6.164  -2.677 -28.157  1.00  0.71           H  
ATOM    704  HA  SER A  48      -4.034  -0.737 -27.534  1.00  0.71           H  
ATOM    705 1HB  SER A  48      -4.127  -0.899 -25.143  1.00  0.71           H  
ATOM    706 2HB  SER A  48      -5.661  -0.299 -25.752  1.00  0.71           H  
ATOM    707  HG  SER A  48      -5.003  -2.829 -24.804  1.00  0.71           H  
ATOM    708  N   ALA A  49      -2.423  -2.488 -26.833  1.00  0.69           N  
ATOM    709  CA  ALA A  49      -1.412  -3.530 -26.770  1.00  0.69           C  
ATOM    710  C   ALA A  49      -0.234  -3.131 -25.925  1.00  0.69           C  
ATOM    711  O   ALA A  49       0.017  -1.946 -25.699  1.00  0.69           O  
ATOM    712  CB  ALA A  49      -0.908  -3.845 -28.176  1.00  0.69           C  
ATOM    713  H   ALA A  49      -2.154  -1.505 -26.757  1.00  0.69           H  
ATOM    714  HA  ALA A  49      -1.862  -4.416 -26.324  1.00  0.69           H  
ATOM    715 1HB  ALA A  49      -0.167  -4.644 -28.124  1.00  0.69           H  
ATOM    716 2HB  ALA A  49      -1.744  -4.157 -28.796  1.00  0.69           H  
ATOM    717 3HB  ALA A  49      -0.458  -2.969 -28.601  1.00  0.69           H  
ATOM    718  N   VAL A  50       0.515  -4.120 -25.486  1.00  0.68           N  
ATOM    719  CA  VAL A  50       1.748  -3.819 -24.810  1.00  0.68           C  
ATOM    720  C   VAL A  50       2.866  -4.391 -25.660  1.00  0.68           C  
ATOM    721  O   VAL A  50       2.736  -5.462 -26.263  1.00  0.68           O  
ATOM    722  CB  VAL A  50       1.734  -4.364 -23.369  1.00  0.68           C  
ATOM    723  CG1 VAL A  50       0.666  -3.642 -22.551  1.00  0.68           C  
ATOM    724  CG2 VAL A  50       1.476  -5.812 -23.396  1.00  0.68           C  
ATOM    725  H   VAL A  50       0.237  -5.082 -25.670  1.00  0.68           H  
ATOM    726  HA  VAL A  50       1.874  -2.745 -24.760  1.00  0.68           H  
ATOM    727  HB  VAL A  50       2.680  -4.157 -22.908  1.00  0.68           H  
ATOM    728 1HG1 VAL A  50       0.671  -4.017 -21.529  1.00  0.68           H  
ATOM    729 2HG1 VAL A  50       0.882  -2.573 -22.545  1.00  0.68           H  
ATOM    730 3HG1 VAL A  50      -0.311  -3.810 -22.993  1.00  0.68           H  
ATOM    731 1HG2 VAL A  50       1.472  -6.207 -22.382  1.00  0.68           H  
ATOM    732 2HG2 VAL A  50       0.506  -5.990 -23.865  1.00  0.68           H  
ATOM    733 3HG2 VAL A  50       2.263  -6.295 -23.973  1.00  0.68           H  
ATOM    734  N   VAL A  51       3.961  -3.652 -25.728  1.00  0.68           N  
ATOM    735  CA  VAL A  51       5.065  -4.054 -26.577  1.00  0.68           C  
ATOM    736  C   VAL A  51       6.388  -4.114 -25.841  1.00  0.68           C  
ATOM    737  O   VAL A  51       6.800  -3.158 -25.175  1.00  0.68           O  
ATOM    738  CB  VAL A  51       5.207  -3.073 -27.764  1.00  0.68           C  
ATOM    739  CG1 VAL A  51       6.385  -3.538 -28.636  1.00  0.68           C  
ATOM    740  CG2 VAL A  51       3.862  -2.955 -28.550  1.00  0.68           C  
ATOM    741  H   VAL A  51       4.005  -2.795 -25.184  1.00  0.68           H  
ATOM    742  HA  VAL A  51       4.856  -5.047 -26.974  1.00  0.68           H  
ATOM    743  HB  VAL A  51       5.468  -2.089 -27.388  1.00  0.68           H  
ATOM    744 1HG1 VAL A  51       6.533  -2.872 -29.458  1.00  0.68           H  
ATOM    745 2HG1 VAL A  51       7.295  -3.566 -28.041  1.00  0.68           H  
ATOM    746 3HG1 VAL A  51       6.184  -4.523 -29.012  1.00  0.68           H  
ATOM    747 1HG2 VAL A  51       3.982  -2.254 -29.372  1.00  0.68           H  
ATOM    748 2HG2 VAL A  51       3.575  -3.907 -28.939  1.00  0.68           H  
ATOM    749 3HG2 VAL A  51       3.077  -2.590 -27.889  1.00  0.68           H  
ATOM    750  N   ALA A  52       7.049  -5.256 -25.948  1.00  0.70           N  
ATOM    751  CA  ALA A  52       8.337  -5.443 -25.321  1.00  0.70           C  
ATOM    752  C   ALA A  52       9.437  -5.198 -26.324  1.00  0.70           C  
ATOM    753  O   ALA A  52       9.446  -5.805 -27.402  1.00  0.70           O  
ATOM    754  CB  ALA A  52       8.429  -6.840 -24.738  1.00  0.70           C  
ATOM    755  H   ALA A  52       6.659  -6.014 -26.505  1.00  0.70           H  
ATOM    756  HA  ALA A  52       8.457  -4.703 -24.538  1.00  0.70           H  
ATOM    757 1HB  ALA A  52       9.399  -6.964 -24.259  1.00  0.70           H  
ATOM    758 2HB  ALA A  52       7.641  -6.985 -24.005  1.00  0.70           H  
ATOM    759 3HB  ALA A  52       8.318  -7.573 -25.538  1.00  0.70           H  
ATOM    760  N   LEU A  53      10.350  -4.306 -25.960  1.00  0.72           N  
ATOM    761  CA  LEU A  53      11.481  -3.927 -26.788  1.00  0.72           C  
ATOM    762  C   LEU A  53      12.779  -4.474 -26.216  1.00  0.72           C  
ATOM    763  O   LEU A  53      12.834  -4.871 -25.052  1.00  0.72           O  
ATOM    764  CB  LEU A  53      11.556  -2.400 -26.946  1.00  0.72           C  
ATOM    765  CG  LEU A  53      10.286  -1.725 -27.546  1.00  0.72           C  
ATOM    766  CD1 LEU A  53      10.504  -0.277 -27.604  1.00  0.72           C  
ATOM    767  CD2 LEU A  53      10.005  -2.264 -28.905  1.00  0.72           C  
ATOM    768  H   LEU A  53      10.262  -3.852 -25.047  1.00  0.72           H  
ATOM    769  HA  LEU A  53      11.342  -4.357 -27.775  1.00  0.72           H  
ATOM    770 1HB  LEU A  53      11.741  -1.956 -25.964  1.00  0.72           H  
ATOM    771 2HB  LEU A  53      12.399  -2.160 -27.597  1.00  0.72           H  
ATOM    772  HG  LEU A  53       9.427  -1.911 -26.892  1.00  0.72           H  
ATOM    773 1HD1 LEU A  53       9.631   0.216 -27.997  1.00  0.72           H  
ATOM    774 2HD1 LEU A  53      10.696   0.038 -26.621  1.00  0.72           H  
ATOM    775 3HD1 LEU A  53      11.353  -0.054 -28.235  1.00  0.72           H  
ATOM    776 1HD2 LEU A  53       9.121  -1.784 -29.312  1.00  0.72           H  
ATOM    777 2HD2 LEU A  53      10.857  -2.082 -29.567  1.00  0.72           H  
ATOM    778 3HD2 LEU A  53       9.832  -3.322 -28.819  1.00  0.72           H  
ATOM    779  N   GLU A  54      13.833  -4.467 -27.023  1.00  0.75           N  
ATOM    780  CA  GLU A  54      15.155  -4.907 -26.577  1.00  0.75           C  
ATOM    781  C   GLU A  54      15.613  -4.217 -25.294  1.00  0.75           C  
ATOM    782  O   GLU A  54      16.224  -4.858 -24.436  1.00  0.75           O  
ATOM    783  CB  GLU A  54      16.157  -4.690 -27.697  1.00  0.75           C  
ATOM    784  CG  GLU A  54      17.588  -5.113 -27.443  1.00  0.75           C  
ATOM    785  CD  GLU A  54      18.466  -4.981 -28.707  1.00  0.75           C  
ATOM    786  OE1 GLU A  54      18.354  -4.006 -29.440  1.00  0.75           O  
ATOM    787  OE2 GLU A  54      19.224  -5.898 -28.950  1.00  0.75           O  
ATOM    788  H   GLU A  54      13.696  -4.176 -27.991  1.00  0.75           H  
ATOM    789  HA  GLU A  54      15.108  -5.973 -26.381  1.00  0.75           H  
ATOM    790 1HB  GLU A  54      15.814  -5.254 -28.539  1.00  0.75           H  
ATOM    791 2HB  GLU A  54      16.155  -3.646 -27.980  1.00  0.75           H  
ATOM    792 1HG  GLU A  54      18.004  -4.488 -26.651  1.00  0.75           H  
ATOM    793 2HG  GLU A  54      17.597  -6.146 -27.101  1.00  0.75           H  
ATOM    794  N   ASN A  55      15.346  -2.921 -25.155  1.00  0.77           N  
ATOM    795  CA  ASN A  55      15.742  -2.259 -23.923  1.00  0.77           C  
ATOM    796  C   ASN A  55      14.945  -0.995 -23.575  1.00  0.77           C  
ATOM    797  O   ASN A  55      14.198  -0.451 -24.393  1.00  0.77           O  
ATOM    798  CB  ASN A  55      17.239  -1.976 -23.947  1.00  0.77           C  
ATOM    799  CG  ASN A  55      17.686  -1.125 -25.088  1.00  0.77           C  
ATOM    800  OD1 ASN A  55      17.134  -0.054 -25.384  1.00  0.77           O  
ATOM    801  ND2 ASN A  55      18.729  -1.586 -25.742  1.00  0.77           N  
ATOM    802  H   ASN A  55      14.851  -2.431 -25.883  1.00  0.77           H  
ATOM    803  HA  ASN A  55      15.572  -2.966 -23.117  1.00  0.77           H  
ATOM    804 1HB  ASN A  55      17.524  -1.482 -23.021  1.00  0.77           H  
ATOM    805 2HB  ASN A  55      17.788  -2.916 -23.984  1.00  0.77           H  
ATOM    806 1HD2 ASN A  55      19.121  -1.070 -26.503  1.00  0.77           H  
ATOM    807 2HD2 ASN A  55      19.150  -2.455 -25.466  1.00  0.77           H  
ATOM    808  N   LYS A  56      15.200  -0.480 -22.370  1.00  0.79           N  
ATOM    809  CA  LYS A  56      14.576   0.734 -21.843  1.00  0.79           C  
ATOM    810  C   LYS A  56      14.801   1.973 -22.697  1.00  0.79           C  
ATOM    811  O   LYS A  56      13.908   2.808 -22.845  1.00  0.79           O  
ATOM    812  CB  LYS A  56      15.061   0.990 -20.432  1.00  0.79           C  
ATOM    813  CG  LYS A  56      14.443   2.218 -19.815  1.00  0.79           C  
ATOM    814  CD  LYS A  56      14.973   2.468 -18.422  1.00  0.79           C  
ATOM    815  CE  LYS A  56      14.393   1.484 -17.458  1.00  0.79           C  
ATOM    816  NZ  LYS A  56      14.797   1.762 -16.069  1.00  0.79           N  
ATOM    817  H   LYS A  56      15.821  -0.995 -21.759  1.00  0.79           H  
ATOM    818  HA  LYS A  56      13.500   0.558 -21.793  1.00  0.79           H  
ATOM    819 1HB  LYS A  56      14.805   0.133 -19.801  1.00  0.79           H  
ATOM    820 2HB  LYS A  56      16.142   1.103 -20.423  1.00  0.79           H  
ATOM    821 1HG  LYS A  56      14.661   3.077 -20.445  1.00  0.79           H  
ATOM    822 2HG  LYS A  56      13.358   2.089 -19.766  1.00  0.79           H  
ATOM    823 1HD  LYS A  56      16.057   2.375 -18.420  1.00  0.79           H  
ATOM    824 2HD  LYS A  56      14.709   3.466 -18.094  1.00  0.79           H  
ATOM    825 1HE  LYS A  56      13.303   1.526 -17.523  1.00  0.79           H  
ATOM    826 2HE  LYS A  56      14.721   0.484 -17.727  1.00  0.79           H  
ATOM    827 1HZ  LYS A  56      14.344   1.061 -15.485  1.00  0.79           H  
ATOM    828 2HZ  LYS A  56      15.795   1.706 -15.973  1.00  0.79           H  
ATOM    829 3HZ  LYS A  56      14.479   2.676 -15.798  1.00  0.79           H  
ATOM    830  N   PHE A  57      16.002   2.117 -23.244  1.00  0.79           N  
ATOM    831  CA  PHE A  57      16.294   3.257 -24.101  1.00  0.79           C  
ATOM    832  C   PHE A  57      15.313   3.256 -25.258  1.00  0.79           C  
ATOM    833  O   PHE A  57      14.683   4.273 -25.557  1.00  0.79           O  
ATOM    834  CB  PHE A  57      17.732   3.219 -24.607  1.00  0.79           C  
ATOM    835  CG  PHE A  57      18.076   4.288 -25.603  1.00  0.79           C  
ATOM    836  CD1 PHE A  57      18.338   5.589 -25.202  1.00  0.79           C  
ATOM    837  CD2 PHE A  57      18.158   3.980 -26.953  1.00  0.79           C  
ATOM    838  CE1 PHE A  57      18.670   6.560 -26.130  1.00  0.79           C  
ATOM    839  CE2 PHE A  57      18.492   4.944 -27.880  1.00  0.79           C  
ATOM    840  CZ  PHE A  57      18.748   6.238 -27.468  1.00  0.79           C  
ATOM    841  H   PHE A  57      16.707   1.411 -23.088  1.00  0.79           H  
ATOM    842  HA  PHE A  57      16.150   4.174 -23.528  1.00  0.79           H  
ATOM    843 1HB  PHE A  57      18.412   3.312 -23.763  1.00  0.79           H  
ATOM    844 2HB  PHE A  57      17.930   2.265 -25.070  1.00  0.79           H  
ATOM    845  HD1 PHE A  57      18.281   5.842 -24.144  1.00  0.79           H  
ATOM    846  HD2 PHE A  57      17.956   2.958 -27.275  1.00  0.79           H  
ATOM    847  HE1 PHE A  57      18.872   7.580 -25.804  1.00  0.79           H  
ATOM    848  HE2 PHE A  57      18.552   4.687 -28.936  1.00  0.79           H  
ATOM    849  HZ  PHE A  57      19.010   7.001 -28.199  1.00  0.79           H  
ATOM    850  N   GLN A  58      15.174   2.098 -25.903  1.00  0.79           N  
ATOM    851  CA  GLN A  58      14.276   1.976 -27.039  1.00  0.79           C  
ATOM    852  C   GLN A  58      12.830   2.272 -26.647  1.00  0.79           C  
ATOM    853  O   GLN A  58      12.088   2.865 -27.427  1.00  0.79           O  
ATOM    854  CB  GLN A  58      14.441   0.605 -27.683  1.00  0.79           C  
ATOM    855  CG  GLN A  58      15.776   0.479 -28.418  1.00  0.79           C  
ATOM    856  CD  GLN A  58      15.993  -0.858 -29.074  1.00  0.79           C  
ATOM    857  OE1 GLN A  58      15.040  -1.488 -29.548  1.00  0.79           O  
ATOM    858  NE2 GLN A  58      17.250  -1.288 -29.097  1.00  0.79           N  
ATOM    859  H   GLN A  58      15.720   1.289 -25.602  1.00  0.79           H  
ATOM    860  HA  GLN A  58      14.572   2.716 -27.778  1.00  0.79           H  
ATOM    861 1HB  GLN A  58      14.410  -0.161 -26.911  1.00  0.79           H  
ATOM    862 2HB  GLN A  58      13.632   0.407 -28.368  1.00  0.79           H  
ATOM    863 1HG  GLN A  58      15.830   1.246 -29.185  1.00  0.79           H  
ATOM    864 2HG  GLN A  58      16.576   0.636 -27.705  1.00  0.79           H  
ATOM    865 1HE2 GLN A  58      17.517  -2.199 -29.494  1.00  0.79           H  
ATOM    866 2HE2 GLN A  58      17.970  -0.718 -28.711  1.00  0.79           H  
ATOM    867  N   VAL A  59      12.435   1.923 -25.425  1.00  0.77           N  
ATOM    868  CA  VAL A  59      11.086   2.254 -24.957  1.00  0.77           C  
ATOM    869  C   VAL A  59      10.917   3.753 -24.901  1.00  0.77           C  
ATOM    870  O   VAL A  59       9.962   4.299 -25.453  1.00  0.77           O  
ATOM    871  CB  VAL A  59      10.871   1.693 -23.547  1.00  0.77           C  
ATOM    872  CG1 VAL A  59       9.619   2.145 -22.934  1.00  0.77           C  
ATOM    873  CG2 VAL A  59      10.867   0.251 -23.596  1.00  0.77           C  
ATOM    874  H   VAL A  59      13.076   1.392 -24.831  1.00  0.77           H  
ATOM    875  HA  VAL A  59      10.341   1.862 -25.636  1.00  0.77           H  
ATOM    876  HB  VAL A  59      11.666   2.041 -22.918  1.00  0.77           H  
ATOM    877 1HG1 VAL A  59       9.542   1.726 -21.931  1.00  0.77           H  
ATOM    878 2HG1 VAL A  59       9.600   3.231 -22.883  1.00  0.77           H  
ATOM    879 3HG1 VAL A  59       8.833   1.788 -23.511  1.00  0.77           H  
ATOM    880 1HG2 VAL A  59      10.744  -0.070 -22.586  1.00  0.77           H  
ATOM    881 2HG2 VAL A  59      10.042  -0.109 -24.211  1.00  0.77           H  
ATOM    882 3HG2 VAL A  59      11.802  -0.116 -23.997  1.00  0.77           H  
ATOM    883  N   TYR A  60      11.869   4.440 -24.292  1.00  0.75           N  
ATOM    884  CA  TYR A  60      11.743   5.880 -24.181  1.00  0.75           C  
ATOM    885  C   TYR A  60      11.722   6.546 -25.547  1.00  0.75           C  
ATOM    886  O   TYR A  60      10.948   7.481 -25.780  1.00  0.75           O  
ATOM    887  CB  TYR A  60      12.872   6.431 -23.331  1.00  0.75           C  
ATOM    888  CG  TYR A  60      12.732   6.047 -21.868  1.00  0.75           C  
ATOM    889  CD1 TYR A  60      13.840   6.070 -21.041  1.00  0.75           C  
ATOM    890  CD2 TYR A  60      11.490   5.654 -21.359  1.00  0.75           C  
ATOM    891  CE1 TYR A  60      13.716   5.725 -19.712  1.00  0.75           C  
ATOM    892  CE2 TYR A  60      11.369   5.302 -20.025  1.00  0.75           C  
ATOM    893  CZ  TYR A  60      12.476   5.341 -19.203  1.00  0.75           C  
ATOM    894  OH  TYR A  60      12.360   5.003 -17.872  1.00  0.75           O  
ATOM    895  H   TYR A  60      12.666   3.949 -23.877  1.00  0.75           H  
ATOM    896  HA  TYR A  60      10.794   6.104 -23.696  1.00  0.75           H  
ATOM    897 1HB  TYR A  60      13.826   6.042 -23.698  1.00  0.75           H  
ATOM    898 2HB  TYR A  60      12.901   7.515 -23.407  1.00  0.75           H  
ATOM    899  HD1 TYR A  60      14.809   6.368 -21.439  1.00  0.75           H  
ATOM    900  HD2 TYR A  60      10.617   5.626 -22.009  1.00  0.75           H  
ATOM    901  HE1 TYR A  60      14.590   5.753 -19.064  1.00  0.75           H  
ATOM    902  HE2 TYR A  60      10.402   4.997 -19.623  1.00  0.75           H  
ATOM    903  HH  TYR A  60      11.431   4.895 -17.655  1.00  0.75           H  
ATOM    904  N   GLN A  61      12.565   6.064 -26.454  1.00  0.72           N  
ATOM    905  CA  GLN A  61      12.629   6.638 -27.783  1.00  0.72           C  
ATOM    906  C   GLN A  61      11.354   6.345 -28.573  1.00  0.72           C  
ATOM    907  O   GLN A  61      10.858   7.218 -29.283  1.00  0.72           O  
ATOM    908  CB  GLN A  61      13.853   6.105 -28.503  1.00  0.72           C  
ATOM    909  CG  GLN A  61      15.186   6.566 -27.915  1.00  0.72           C  
ATOM    910  CD  GLN A  61      15.443   8.052 -28.055  1.00  0.72           C  
ATOM    911  OE1 GLN A  61      15.395   8.596 -29.161  1.00  0.72           O  
ATOM    912  NE2 GLN A  61      15.712   8.729 -26.943  1.00  0.72           N  
ATOM    913  H   GLN A  61      13.193   5.298 -26.202  1.00  0.72           H  
ATOM    914  HA  GLN A  61      12.729   7.717 -27.686  1.00  0.72           H  
ATOM    915 1HB  GLN A  61      13.836   5.025 -28.438  1.00  0.72           H  
ATOM    916 2HB  GLN A  61      13.822   6.390 -29.545  1.00  0.72           H  
ATOM    917 1HG  GLN A  61      15.218   6.316 -26.859  1.00  0.72           H  
ATOM    918 2HG  GLN A  61      15.965   6.038 -28.443  1.00  0.72           H  
ATOM    919 1HE2 GLN A  61      15.882   9.717 -26.990  1.00  0.72           H  
ATOM    920 2HE2 GLN A  61      15.733   8.259 -26.063  1.00  0.72           H  
ATOM    921  N   ALA A  62      10.792   5.139 -28.423  1.00  0.70           N  
ATOM    922  CA  ALA A  62       9.552   4.801 -29.106  1.00  0.70           C  
ATOM    923  C   ALA A  62       8.442   5.721 -28.634  1.00  0.70           C  
ATOM    924  O   ALA A  62       7.610   6.157 -29.429  1.00  0.70           O  
ATOM    925  CB  ALA A  62       9.180   3.364 -28.858  1.00  0.70           C  
ATOM    926  H   ALA A  62      11.240   4.432 -27.845  1.00  0.70           H  
ATOM    927  HA  ALA A  62       9.696   4.956 -30.175  1.00  0.70           H  
ATOM    928 1HB  ALA A  62       8.257   3.116 -29.373  1.00  0.70           H  
ATOM    929 2HB  ALA A  62       9.983   2.713 -29.210  1.00  0.70           H  
ATOM    930 3HB  ALA A  62       9.060   3.249 -27.790  1.00  0.70           H  
ATOM    931  N   VAL A  63       8.436   6.060 -27.345  1.00  0.68           N  
ATOM    932  CA  VAL A  63       7.414   6.966 -26.861  1.00  0.68           C  
ATOM    933  C   VAL A  63       7.588   8.314 -27.549  1.00  0.68           C  
ATOM    934  O   VAL A  63       6.648   8.875 -28.112  1.00  0.68           O  
ATOM    935  CB  VAL A  63       7.510   7.184 -25.334  1.00  0.68           C  
ATOM    936  CG1 VAL A  63       6.548   8.285 -24.947  1.00  0.68           C  
ATOM    937  CG2 VAL A  63       7.187   5.929 -24.561  1.00  0.68           C  
ATOM    938  H   VAL A  63       9.124   5.661 -26.702  1.00  0.68           H  
ATOM    939  HA  VAL A  63       6.437   6.570 -27.109  1.00  0.68           H  
ATOM    940  HB  VAL A  63       8.518   7.509 -25.088  1.00  0.68           H  
ATOM    941 1HG1 VAL A  63       6.618   8.472 -23.878  1.00  0.68           H  
ATOM    942 2HG1 VAL A  63       6.797   9.195 -25.492  1.00  0.68           H  
ATOM    943 3HG1 VAL A  63       5.538   7.983 -25.196  1.00  0.68           H  
ATOM    944 1HG2 VAL A  63       7.274   6.130 -23.498  1.00  0.68           H  
ATOM    945 2HG2 VAL A  63       6.193   5.613 -24.778  1.00  0.68           H  
ATOM    946 3HG2 VAL A  63       7.872   5.169 -24.830  1.00  0.68           H  
ATOM    947  N   GLN A  64       8.823   8.806 -27.589  1.00  0.67           N  
ATOM    948  CA  GLN A  64       9.085  10.098 -28.210  1.00  0.67           C  
ATOM    949  C   GLN A  64       8.752  10.131 -29.712  1.00  0.67           C  
ATOM    950  O   GLN A  64       8.231  11.131 -30.211  1.00  0.67           O  
ATOM    951  CB  GLN A  64      10.553  10.457 -27.990  1.00  0.67           C  
ATOM    952  CG  GLN A  64      10.887  10.771 -26.543  1.00  0.67           C  
ATOM    953  CD  GLN A  64      12.378  10.965 -26.289  1.00  0.67           C  
ATOM    954  OE1 GLN A  64      13.119  11.525 -27.107  1.00  0.67           O  
ATOM    955  NE2 GLN A  64      12.824  10.495 -25.128  1.00  0.67           N  
ATOM    956  H   GLN A  64       9.585   8.298 -27.134  1.00  0.67           H  
ATOM    957  HA  GLN A  64       8.465  10.842 -27.713  1.00  0.67           H  
ATOM    958 1HB  GLN A  64      11.180   9.627 -28.313  1.00  0.67           H  
ATOM    959 2HB  GLN A  64      10.813  11.318 -28.602  1.00  0.67           H  
ATOM    960 1HG  GLN A  64      10.371  11.685 -26.258  1.00  0.67           H  
ATOM    961 2HG  GLN A  64      10.541   9.946 -25.923  1.00  0.67           H  
ATOM    962 1HE2 GLN A  64      13.787  10.586 -24.885  1.00  0.67           H  
ATOM    963 2HE2 GLN A  64      12.183  10.052 -24.497  1.00  0.67           H  
ATOM    964  N   ASP A  65       9.043   9.046 -30.434  1.00  0.66           N  
ATOM    965  CA  ASP A  65       8.744   8.974 -31.864  1.00  0.66           C  
ATOM    966  C   ASP A  65       7.293   8.708 -32.247  1.00  0.66           C  
ATOM    967  O   ASP A  65       6.828   9.213 -33.280  1.00  0.66           O  
ATOM    968  CB  ASP A  65       9.599   7.935 -32.577  1.00  0.66           C  
ATOM    969  CG  ASP A  65      11.035   8.333 -32.721  1.00  0.66           C  
ATOM    970  OD1 ASP A  65      11.349   9.474 -32.481  1.00  0.66           O  
ATOM    971  OD2 ASP A  65      11.813   7.504 -33.141  1.00  0.66           O  
ATOM    972  H   ASP A  65       9.498   8.257 -29.978  1.00  0.66           H  
ATOM    973  HA  ASP A  65       9.012   9.941 -32.287  1.00  0.66           H  
ATOM    974 1HB  ASP A  65       9.557   7.001 -32.006  1.00  0.66           H  
ATOM    975 2HB  ASP A  65       9.180   7.728 -33.560  1.00  0.66           H  
ATOM    976  N   PHE A  66       6.576   7.902 -31.462  1.00  0.66           N  
ATOM    977  CA  PHE A  66       5.238   7.520 -31.877  1.00  0.66           C  
ATOM    978  C   PHE A  66       4.101   8.157 -31.078  1.00  0.66           C  
ATOM    979  O   PHE A  66       2.967   8.211 -31.563  1.00  0.66           O  
ATOM    980  CB  PHE A  66       5.115   6.003 -31.801  1.00  0.66           C  
ATOM    981  CG  PHE A  66       6.083   5.273 -32.649  1.00  0.66           C  
ATOM    982  CD1 PHE A  66       7.052   4.503 -32.051  1.00  0.66           C  
ATOM    983  CD2 PHE A  66       6.062   5.364 -34.023  1.00  0.66           C  
ATOM    984  CE1 PHE A  66       7.983   3.837 -32.786  1.00  0.66           C  
ATOM    985  CE2 PHE A  66       6.999   4.693 -34.774  1.00  0.66           C  
ATOM    986  CZ  PHE A  66       7.965   3.929 -34.149  1.00  0.66           C  
ATOM    987  H   PHE A  66       6.976   7.500 -30.614  1.00  0.66           H  
ATOM    988  HA  PHE A  66       5.112   7.810 -32.916  1.00  0.66           H  
ATOM    989 1HB  PHE A  66       5.301   5.701 -30.776  1.00  0.66           H  
ATOM    990 2HB  PHE A  66       4.115   5.699 -32.071  1.00  0.66           H  
ATOM    991  HD1 PHE A  66       7.063   4.431 -30.974  1.00  0.66           H  
ATOM    992  HD2 PHE A  66       5.302   5.975 -34.511  1.00  0.66           H  
ATOM    993  HE1 PHE A  66       8.731   3.235 -32.284  1.00  0.66           H  
ATOM    994  HE2 PHE A  66       6.983   4.760 -35.862  1.00  0.66           H  
ATOM    995  HZ  PHE A  66       8.705   3.395 -34.747  1.00  0.66           H  
ATOM    996  N   ASN A  67       4.356   8.654 -29.868  1.00  0.68           N  
ATOM    997  CA  ASN A  67       3.247   9.215 -29.107  1.00  0.68           C  
ATOM    998  C   ASN A  67       2.647  10.421 -29.809  1.00  0.68           C  
ATOM    999  O   ASN A  67       3.334  11.402 -30.099  1.00  0.68           O  
ATOM   1000  CB  ASN A  67       3.677   9.625 -27.711  1.00  0.68           C  
ATOM   1001  CG  ASN A  67       2.519  10.060 -26.831  1.00  0.68           C  
ATOM   1002  OD1 ASN A  67       1.527   9.337 -26.625  1.00  0.68           O  
ATOM   1003  ND2 ASN A  67       2.633  11.251 -26.293  1.00  0.68           N  
ATOM   1004  H   ASN A  67       5.283   8.634 -29.443  1.00  0.68           H  
ATOM   1005  HA  ASN A  67       2.461   8.461 -29.031  1.00  0.68           H  
ATOM   1006 1HB  ASN A  67       4.182   8.789 -27.227  1.00  0.68           H  
ATOM   1007 2HB  ASN A  67       4.398  10.438 -27.779  1.00  0.68           H  
ATOM   1008 1HD2 ASN A  67       1.911  11.603 -25.697  1.00  0.68           H  
ATOM   1009 2HD2 ASN A  67       3.446  11.802 -26.476  1.00  0.68           H  
ATOM   1010  N   GLY A  68       1.349  10.372 -30.038  1.00  0.71           N  
ATOM   1011  CA  GLY A  68       0.630  11.470 -30.661  1.00  0.71           C  
ATOM   1012  C   GLY A  68       0.652  11.452 -32.190  1.00  0.71           C  
ATOM   1013  O   GLY A  68       0.076  12.340 -32.828  1.00  0.71           O  
ATOM   1014  H   GLY A  68       0.841   9.515 -29.819  1.00  0.71           H  
ATOM   1015 1HA  GLY A  68      -0.398  11.441 -30.313  1.00  0.71           H  
ATOM   1016 2HA  GLY A  68       1.051  12.409 -30.308  1.00  0.71           H  
ATOM   1017  N   LYS A  69       1.301  10.459 -32.792  1.00  0.75           N  
ATOM   1018  CA  LYS A  69       1.354  10.405 -34.245  1.00  0.75           C  
ATOM   1019  C   LYS A  69       0.103   9.755 -34.811  1.00  0.75           C  
ATOM   1020  O   LYS A  69      -0.479   8.856 -34.197  1.00  0.75           O  
ATOM   1021  CB  LYS A  69       2.595   9.649 -34.704  1.00  0.75           C  
ATOM   1022  CG  LYS A  69       3.912  10.307 -34.269  1.00  0.75           C  
ATOM   1023  CD  LYS A  69       4.138  11.639 -34.970  1.00  0.75           C  
ATOM   1024  CE  LYS A  69       5.448  12.319 -34.525  1.00  0.75           C  
ATOM   1025  NZ  LYS A  69       6.672  11.518 -34.863  1.00  0.75           N  
ATOM   1026  H   LYS A  69       1.780   9.741 -32.242  1.00  0.75           H  
ATOM   1027  HA  LYS A  69       1.407  11.424 -34.629  1.00  0.75           H  
ATOM   1028 1HB  LYS A  69       2.579   8.641 -34.280  1.00  0.75           H  
ATOM   1029 2HB  LYS A  69       2.591   9.554 -35.790  1.00  0.75           H  
ATOM   1030 1HG  LYS A  69       3.911  10.460 -33.185  1.00  0.75           H  
ATOM   1031 2HG  LYS A  69       4.730   9.643 -34.523  1.00  0.75           H  
ATOM   1032 1HD  LYS A  69       4.169  11.480 -36.047  1.00  0.75           H  
ATOM   1033 2HD  LYS A  69       3.305  12.303 -34.741  1.00  0.75           H  
ATOM   1034 1HE  LYS A  69       5.515  13.283 -35.025  1.00  0.75           H  
ATOM   1035 2HE  LYS A  69       5.423  12.480 -33.445  1.00  0.75           H  
ATOM   1036 1HZ  LYS A  69       7.493  12.017 -34.558  1.00  0.75           H  
ATOM   1037 2HZ  LYS A  69       6.649  10.607 -34.371  1.00  0.75           H  
ATOM   1038 3HZ  LYS A  69       6.721  11.365 -35.857  1.00  0.75           H  
ATOM   1039  N   LYS A  70      -0.321  10.186 -35.995  1.00  0.80           N  
ATOM   1040  CA  LYS A  70      -1.469   9.526 -36.594  1.00  0.80           C  
ATOM   1041  C   LYS A  70      -1.110   8.296 -37.393  1.00  0.80           C  
ATOM   1042  O   LYS A  70      -0.070   8.238 -38.051  1.00  0.80           O  
ATOM   1043  CB  LYS A  70      -2.319  10.465 -37.452  1.00  0.80           C  
ATOM   1044  CG  LYS A  70      -3.086  11.523 -36.674  1.00  0.80           C  
ATOM   1045  CD  LYS A  70      -4.073  12.235 -37.593  1.00  0.80           C  
ATOM   1046  CE  LYS A  70      -4.949  13.218 -36.845  1.00  0.80           C  
ATOM   1047  NZ  LYS A  70      -6.011  13.788 -37.734  1.00  0.80           N  
ATOM   1048  H   LYS A  70       0.151  10.939 -36.474  1.00  0.80           H  
ATOM   1049  HA  LYS A  70      -2.108   9.189 -35.794  1.00  0.80           H  
ATOM   1050 1HB  LYS A  70      -1.688  10.968 -38.180  1.00  0.80           H  
ATOM   1051 2HB  LYS A  70      -3.050   9.874 -38.005  1.00  0.80           H  
ATOM   1052 1HG  LYS A  70      -3.640  11.036 -35.867  1.00  0.80           H  
ATOM   1053 2HG  LYS A  70      -2.395  12.242 -36.239  1.00  0.80           H  
ATOM   1054 1HD  LYS A  70      -3.527  12.767 -38.371  1.00  0.80           H  
ATOM   1055 2HD  LYS A  70      -4.718  11.496 -38.070  1.00  0.80           H  
ATOM   1056 1HE  LYS A  70      -5.423  12.709 -36.006  1.00  0.80           H  
ATOM   1057 2HE  LYS A  70      -4.332  14.031 -36.465  1.00  0.80           H  
ATOM   1058 1HZ  LYS A  70      -6.582  14.435 -37.214  1.00  0.80           H  
ATOM   1059 2HZ  LYS A  70      -5.587  14.262 -38.513  1.00  0.80           H  
ATOM   1060 3HZ  LYS A  70      -6.613  13.001 -38.087  1.00  0.80           H  
ATOM   1061  N   LEU A  71      -2.011   7.325 -37.333  1.00  0.84           N  
ATOM   1062  CA  LEU A  71      -1.928   6.097 -38.100  1.00  0.84           C  
ATOM   1063  C   LEU A  71      -2.898   6.187 -39.269  1.00  0.84           C  
ATOM   1064  O   LEU A  71      -2.694   5.578 -40.319  1.00  0.84           O  
ATOM   1065  CB  LEU A  71      -2.249   4.900 -37.216  1.00  0.84           C  
ATOM   1066  CG  LEU A  71      -1.321   4.738 -36.005  1.00  0.84           C  
ATOM   1067  CD1 LEU A  71      -1.744   3.538 -35.219  1.00  0.84           C  
ATOM   1068  CD2 LEU A  71       0.089   4.623 -36.463  1.00  0.84           C  
ATOM   1069  H   LEU A  71      -2.811   7.479 -36.729  1.00  0.84           H  
ATOM   1070  HA  LEU A  71      -0.918   5.989 -38.491  1.00  0.84           H  
ATOM   1071 1HB  LEU A  71      -3.267   5.017 -36.846  1.00  0.84           H  
ATOM   1072 2HB  LEU A  71      -2.197   3.992 -37.814  1.00  0.84           H  
ATOM   1073  HG  LEU A  71      -1.410   5.615 -35.357  1.00  0.84           H  
ATOM   1074 1HD1 LEU A  71      -1.099   3.423 -34.366  1.00  0.84           H  
ATOM   1075 2HD1 LEU A  71      -2.749   3.683 -34.896  1.00  0.84           H  
ATOM   1076 3HD1 LEU A  71      -1.677   2.651 -35.841  1.00  0.84           H  
ATOM   1077 1HD2 LEU A  71       0.745   4.516 -35.599  1.00  0.84           H  
ATOM   1078 2HD2 LEU A  71       0.178   3.757 -37.101  1.00  0.84           H  
ATOM   1079 3HD2 LEU A  71       0.369   5.518 -37.021  1.00  0.84           H  
ATOM   1080  N   ASP A  72      -3.954   6.975 -39.064  1.00  0.85           N  
ATOM   1081  CA  ASP A  72      -5.002   7.206 -40.057  1.00  0.85           C  
ATOM   1082  C   ASP A  72      -5.661   8.542 -39.756  1.00  0.85           C  
ATOM   1083  O   ASP A  72      -5.432   9.129 -38.702  1.00  0.85           O  
ATOM   1084  CB  ASP A  72      -6.049   6.072 -40.063  1.00  0.85           C  
ATOM   1085  CG  ASP A  72      -6.855   5.914 -41.404  1.00  0.85           C  
ATOM   1086  OD1 ASP A  72      -6.903   6.855 -42.174  1.00  0.85           O  
ATOM   1087  OD2 ASP A  72      -7.428   4.872 -41.604  1.00  0.85           O  
ATOM   1088  H   ASP A  72      -4.035   7.420 -38.151  1.00  0.85           H  
ATOM   1089  HA  ASP A  72      -4.547   7.262 -41.047  1.00  0.85           H  
ATOM   1090 1HB  ASP A  72      -5.548   5.125 -39.857  1.00  0.85           H  
ATOM   1091 2HB  ASP A  72      -6.758   6.240 -39.255  1.00  0.85           H  
ATOM   1092  N   ARG A  73      -6.537   8.983 -40.642  1.00  0.85           N  
ATOM   1093  CA  ARG A  73      -7.224  10.266 -40.503  1.00  0.85           C  
ATOM   1094  C   ARG A  73      -7.836  10.478 -39.126  1.00  0.85           C  
ATOM   1095  O   ARG A  73      -7.721  11.570 -38.542  1.00  0.85           O  
ATOM   1096  CB  ARG A  73      -8.334  10.381 -41.543  1.00  0.85           C  
ATOM   1097  CG  ARG A  73      -9.127  11.692 -41.508  1.00  0.85           C  
ATOM   1098  CD  ARG A  73     -10.235  11.726 -42.525  1.00  0.85           C  
ATOM   1099  NE  ARG A  73     -11.308  10.766 -42.239  1.00  0.85           N  
ATOM   1100  CZ  ARG A  73     -12.215  10.345 -43.144  1.00  0.85           C  
ATOM   1101  NH1 ARG A  73     -12.172  10.792 -44.384  1.00  0.85           N  
ATOM   1102  NH2 ARG A  73     -13.150   9.482 -42.786  1.00  0.85           N  
ATOM   1103  H   ARG A  73      -6.700   8.402 -41.464  1.00  0.85           H  
ATOM   1104  HA  ARG A  73      -6.496  11.056 -40.684  1.00  0.85           H  
ATOM   1105 1HB  ARG A  73      -7.910  10.273 -42.539  1.00  0.85           H  
ATOM   1106 2HB  ARG A  73      -9.046   9.565 -41.403  1.00  0.85           H  
ATOM   1107 1HG  ARG A  73      -9.574  11.810 -40.521  1.00  0.85           H  
ATOM   1108 2HG  ARG A  73      -8.457  12.528 -41.705  1.00  0.85           H  
ATOM   1109 1HD  ARG A  73     -10.671  12.724 -42.543  1.00  0.85           H  
ATOM   1110 2HD  ARG A  73      -9.826  11.494 -43.507  1.00  0.85           H  
ATOM   1111  HE  ARG A  73     -11.391  10.396 -41.287  1.00  0.85           H  
ATOM   1112 1HH1 ARG A  73     -11.457  11.451 -44.657  1.00  0.85           H  
ATOM   1113 2HH1 ARG A  73     -12.852  10.475 -45.059  1.00  0.85           H  
ATOM   1114 1HH2 ARG A  73     -13.181   9.138 -41.831  1.00  0.85           H  
ATOM   1115 2HH2 ARG A  73     -13.829   9.165 -43.458  1.00  0.85           H  
ATOM   1116  N   ASN A  74      -8.496   9.438 -38.616  1.00  0.81           N  
ATOM   1117  CA  ASN A  74      -9.204   9.523 -37.352  1.00  0.81           C  
ATOM   1118  C   ASN A  74      -8.550   8.725 -36.224  1.00  0.81           C  
ATOM   1119  O   ASN A  74      -9.209   8.418 -35.227  1.00  0.81           O  
ATOM   1120  CB  ASN A  74     -10.621   9.057 -37.576  1.00  0.81           C  
ATOM   1121  CG  ASN A  74     -11.347   9.974 -38.528  1.00  0.81           C  
ATOM   1122  OD1 ASN A  74     -11.719   9.545 -39.631  1.00  0.81           O  
ATOM   1123  ND2 ASN A  74     -11.550  11.206 -38.138  1.00  0.81           N  
ATOM   1124  H   ASN A  74      -8.516   8.573 -39.140  1.00  0.81           H  
ATOM   1125  HA  ASN A  74      -9.221  10.567 -37.037  1.00  0.81           H  
ATOM   1126 1HB  ASN A  74     -10.612   8.045 -37.985  1.00  0.81           H  
ATOM   1127 2HB  ASN A  74     -11.154   9.026 -36.626  1.00  0.81           H  
ATOM   1128 1HD2 ASN A  74     -12.029  11.852 -38.733  1.00  0.81           H  
ATOM   1129 2HD2 ASN A  74     -11.228  11.504 -37.238  1.00  0.81           H  
ATOM   1130  N   HIS A  75      -7.268   8.379 -36.370  1.00  0.76           N  
ATOM   1131  CA  HIS A  75      -6.592   7.603 -35.330  1.00  0.76           C  
ATOM   1132  C   HIS A  75      -5.200   8.079 -34.973  1.00  0.76           C  
ATOM   1133  O   HIS A  75      -4.266   8.029 -35.785  1.00  0.76           O  
ATOM   1134  CB  HIS A  75      -6.510   6.127 -35.705  1.00  0.76           C  
ATOM   1135  CG  HIS A  75      -7.817   5.444 -35.782  1.00  0.76           C  
ATOM   1136  ND1 HIS A  75      -8.383   4.861 -34.679  1.00  0.76           N  
ATOM   1137  CD2 HIS A  75      -8.683   5.241 -36.806  1.00  0.76           C  
ATOM   1138  CE1 HIS A  75      -9.542   4.328 -35.005  1.00  0.76           C  
ATOM   1139  NE2 HIS A  75      -9.751   4.543 -36.300  1.00  0.76           N  
ATOM   1140  H   HIS A  75      -6.745   8.676 -37.194  1.00  0.76           H  
ATOM   1141  HA  HIS A  75      -7.179   7.663 -34.414  1.00  0.76           H  
ATOM   1142 1HB  HIS A  75      -6.006   6.023 -36.667  1.00  0.76           H  
ATOM   1143 2HB  HIS A  75      -5.906   5.607 -34.959  1.00  0.76           H  
ATOM   1144  HD1 HIS A  75      -7.939   4.824 -33.756  1.00  0.76           H  
ATOM   1145  HD2 HIS A  75      -8.663   5.519 -37.860  1.00  0.76           H  
ATOM   1146  HE1 HIS A  75     -10.140   3.817 -34.254  1.00  0.76           H  
ATOM   1147  N   LYS A  76      -5.079   8.492 -33.714  1.00  0.72           N  
ATOM   1148  CA  LYS A  76      -3.850   8.995 -33.116  1.00  0.72           C  
ATOM   1149  C   LYS A  76      -3.359   7.967 -32.111  1.00  0.72           C  
ATOM   1150  O   LYS A  76      -4.136   7.509 -31.274  1.00  0.72           O  
ATOM   1151  CB  LYS A  76      -4.101  10.356 -32.472  1.00  0.72           C  
ATOM   1152  CG  LYS A  76      -2.895  10.982 -31.869  1.00  0.72           C  
ATOM   1153  CD  LYS A  76      -3.199  12.377 -31.315  1.00  0.72           C  
ATOM   1154  CE  LYS A  76      -3.364  13.390 -32.438  1.00  0.72           C  
ATOM   1155  NZ  LYS A  76      -3.535  14.774 -31.913  1.00  0.72           N  
ATOM   1156  H   LYS A  76      -5.911   8.471 -33.137  1.00  0.72           H  
ATOM   1157  HA  LYS A  76      -3.089   9.104 -33.876  1.00  0.72           H  
ATOM   1158 1HB  LYS A  76      -4.490  11.045 -33.222  1.00  0.72           H  
ATOM   1159 2HB  LYS A  76      -4.854  10.258 -31.691  1.00  0.72           H  
ATOM   1160 1HG  LYS A  76      -2.511  10.344 -31.070  1.00  0.72           H  
ATOM   1161 2HG  LYS A  76      -2.138  11.058 -32.644  1.00  0.72           H  
ATOM   1162 1HD  LYS A  76      -4.115  12.345 -30.725  1.00  0.72           H  
ATOM   1163 2HD  LYS A  76      -2.385  12.704 -30.674  1.00  0.72           H  
ATOM   1164 1HE  LYS A  76      -2.479  13.357 -33.076  1.00  0.72           H  
ATOM   1165 2HE  LYS A  76      -4.238  13.125 -33.033  1.00  0.72           H  
ATOM   1166 1HZ  LYS A  76      -3.637  15.415 -32.684  1.00  0.72           H  
ATOM   1167 2HZ  LYS A  76      -4.357  14.814 -31.329  1.00  0.72           H  
ATOM   1168 3HZ  LYS A  76      -2.723  15.029 -31.371  1.00  0.72           H  
ATOM   1169  N   LEU A  77      -2.092   7.574 -32.212  1.00  0.68           N  
ATOM   1170  CA  LEU A  77      -1.583   6.524 -31.338  1.00  0.68           C  
ATOM   1171  C   LEU A  77      -1.009   7.077 -30.042  1.00  0.68           C  
ATOM   1172  O   LEU A  77      -0.081   7.891 -30.051  1.00  0.68           O  
ATOM   1173  CB  LEU A  77      -0.479   5.724 -32.051  1.00  0.68           C  
ATOM   1174  CG  LEU A  77       0.049   4.490 -31.277  1.00  0.68           C  
ATOM   1175  CD1 LEU A  77      -1.076   3.489 -31.164  1.00  0.68           C  
ATOM   1176  CD2 LEU A  77       1.259   3.881 -32.005  1.00  0.68           C  
ATOM   1177  H   LEU A  77      -1.480   8.000 -32.910  1.00  0.68           H  
ATOM   1178  HA  LEU A  77      -2.405   5.851 -31.091  1.00  0.68           H  
ATOM   1179 1HB  LEU A  77      -0.863   5.386 -32.998  1.00  0.68           H  
ATOM   1180 2HB  LEU A  77       0.368   6.391 -32.239  1.00  0.68           H  
ATOM   1181  HG  LEU A  77       0.322   4.781 -30.279  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  77      -0.768   2.621 -30.623  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  77      -1.904   3.948 -30.658  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  77      -1.372   3.204 -32.140  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  77       1.616   3.011 -31.450  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  77       0.970   3.578 -33.009  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  77       2.046   4.622 -32.065  1.00  0.68           H  
ATOM   1188  N   GLN A  78      -1.549   6.640 -28.918  1.00  0.68           N  
ATOM   1189  CA  GLN A  78      -1.003   7.064 -27.642  1.00  0.68           C  
ATOM   1190  C   GLN A  78       0.038   6.041 -27.256  1.00  0.68           C  
ATOM   1191  O   GLN A  78      -0.225   4.842 -27.355  1.00  0.68           O  
ATOM   1192  CB  GLN A  78      -2.068   7.183 -26.552  1.00  0.68           C  
ATOM   1193  CG  GLN A  78      -1.504   7.661 -25.217  1.00  0.68           C  
ATOM   1194  CD  GLN A  78      -2.556   7.849 -24.144  1.00  0.68           C  
ATOM   1195  OE1 GLN A  78      -3.762   7.726 -24.383  1.00  0.68           O  
ATOM   1196  NE2 GLN A  78      -2.097   8.154 -22.934  1.00  0.68           N  
ATOM   1197  H   GLN A  78      -2.328   5.980 -28.952  1.00  0.68           H  
ATOM   1198  HA  GLN A  78      -0.510   8.028 -27.757  1.00  0.68           H  
ATOM   1199 1HB  GLN A  78      -2.840   7.883 -26.870  1.00  0.68           H  
ATOM   1200 2HB  GLN A  78      -2.543   6.215 -26.402  1.00  0.68           H  
ATOM   1201 1HG  GLN A  78      -0.787   6.920 -24.860  1.00  0.68           H  
ATOM   1202 2HG  GLN A  78      -0.997   8.615 -25.375  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  78      -2.736   8.293 -22.176  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  78      -1.111   8.246 -22.783  1.00  0.68           H  
ATOM   1205  N   VAL A  79       1.230   6.496 -26.892  1.00  0.74           N  
ATOM   1206  CA  VAL A  79       2.301   5.577 -26.519  1.00  0.74           C  
ATOM   1207  C   VAL A  79       2.906   5.991 -25.182  1.00  0.74           C  
ATOM   1208  O   VAL A  79       3.226   7.161 -24.974  1.00  0.74           O  
ATOM   1209  CB  VAL A  79       3.380   5.529 -27.621  1.00  0.74           C  
ATOM   1210  CG1 VAL A  79       4.477   4.573 -27.252  1.00  0.74           C  
ATOM   1211  CG2 VAL A  79       2.733   5.165 -28.937  1.00  0.74           C  
ATOM   1212  H   VAL A  79       1.387   7.499 -26.852  1.00  0.74           H  
ATOM   1213  HA  VAL A  79       1.884   4.579 -26.411  1.00  0.74           H  
ATOM   1214  HB  VAL A  79       3.843   6.503 -27.713  1.00  0.74           H  
ATOM   1215 1HG1 VAL A  79       5.243   4.567 -28.030  1.00  0.74           H  
ATOM   1216 2HG1 VAL A  79       4.904   4.887 -26.337  1.00  0.74           H  
ATOM   1217 3HG1 VAL A  79       4.081   3.581 -27.130  1.00  0.74           H  
ATOM   1218 1HG2 VAL A  79       3.465   5.136 -29.703  1.00  0.74           H  
ATOM   1219 2HG2 VAL A  79       2.264   4.191 -28.856  1.00  0.74           H  
ATOM   1220 3HG2 VAL A  79       1.988   5.909 -29.193  1.00  0.74           H  
ATOM   1221  N   SER A  80       3.078   5.037 -24.275  1.00  0.87           N  
ATOM   1222  CA  SER A  80       3.664   5.361 -22.979  1.00  0.87           C  
ATOM   1223  C   SER A  80       4.439   4.209 -22.365  1.00  0.87           C  
ATOM   1224  O   SER A  80       4.085   3.047 -22.512  1.00  0.87           O  
ATOM   1225  CB  SER A  80       2.566   5.773 -22.017  1.00  0.87           C  
ATOM   1226  OG  SER A  80       3.095   6.080 -20.751  1.00  0.87           O  
ATOM   1227  H   SER A  80       2.757   4.091 -24.486  1.00  0.87           H  
ATOM   1228  HA  SER A  80       4.350   6.198 -23.113  1.00  0.87           H  
ATOM   1229 1HB  SER A  80       2.043   6.642 -22.415  1.00  0.87           H  
ATOM   1230 2HB  SER A  80       1.842   4.965 -21.926  1.00  0.87           H  
ATOM   1231  HG  SER A  80       3.510   5.260 -20.419  1.00  0.87           H  
ATOM   1232  N   SER A  81       5.520   4.515 -21.671  1.00  1.13           N  
ATOM   1233  CA  SER A  81       6.250   3.458 -20.976  1.00  1.13           C  
ATOM   1234  C   SER A  81       5.395   2.857 -19.873  1.00  1.13           C  
ATOM   1235  O   SER A  81       4.642   3.583 -19.222  1.00  1.13           O  
ATOM   1236  CB  SER A  81       7.529   3.957 -20.366  1.00  1.13           C  
ATOM   1237  OG  SER A  81       8.124   2.917 -19.629  1.00  1.13           O  
ATOM   1238  H   SER A  81       5.811   5.481 -21.591  1.00  1.13           H  
ATOM   1239  HA  SER A  81       6.496   2.671 -21.688  1.00  1.13           H  
ATOM   1240 1HB  SER A  81       8.206   4.292 -21.150  1.00  1.13           H  
ATOM   1241 2HB  SER A  81       7.327   4.804 -19.713  1.00  1.13           H  
ATOM   1242  HG  SER A  81       8.213   2.170 -20.248  1.00  1.13           H  
ATOM   1243  N   LEU A  82       5.535   1.554 -19.631  1.00  1.54           N  
ATOM   1244  CA  LEU A  82       4.833   0.921 -18.514  1.00  1.54           C  
ATOM   1245  C   LEU A  82       5.500   1.082 -17.146  1.00  1.54           C  
ATOM   1246  O   LEU A  82       4.951   0.611 -16.147  1.00  1.54           O  
ATOM   1247  CB  LEU A  82       4.631  -0.586 -18.734  1.00  1.54           C  
ATOM   1248  CG  LEU A  82       3.647  -1.039 -19.810  1.00  1.54           C  
ATOM   1249  CD1 LEU A  82       3.702  -2.543 -19.951  1.00  1.54           C  
ATOM   1250  CD2 LEU A  82       2.262  -0.650 -19.372  1.00  1.54           C  
ATOM   1251  H   LEU A  82       6.145   0.993 -20.227  1.00  1.54           H  
ATOM   1252  HA  LEU A  82       3.847   1.379 -18.452  1.00  1.54           H  
ATOM   1253 1HB  LEU A  82       5.606  -1.019 -18.985  1.00  1.54           H  
ATOM   1254 2HB  LEU A  82       4.300  -1.020 -17.796  1.00  1.54           H  
ATOM   1255  HG  LEU A  82       3.895  -0.588 -20.771  1.00  1.54           H  
ATOM   1256 1HD1 LEU A  82       2.991  -2.862 -20.709  1.00  1.54           H  
ATOM   1257 2HD1 LEU A  82       4.665  -2.836 -20.232  1.00  1.54           H  
ATOM   1258 3HD1 LEU A  82       3.453  -3.008 -18.999  1.00  1.54           H  
ATOM   1259 1HD2 LEU A  82       1.544  -1.000 -20.094  1.00  1.54           H  
ATOM   1260 2HD2 LEU A  82       2.046  -1.119 -18.412  1.00  1.54           H  
ATOM   1261 3HD2 LEU A  82       2.197   0.435 -19.270  1.00  1.54           H  
ATOM   1262  N   VAL A  83       6.663   1.718 -17.058  1.00  2.15           N  
ATOM   1263  CA  VAL A  83       7.283   1.815 -15.734  1.00  2.15           C  
ATOM   1264  C   VAL A  83       6.486   2.692 -14.773  1.00  2.15           C  
ATOM   1265  O   VAL A  83       5.855   3.670 -15.178  1.00  2.15           O  
ATOM   1266  CB  VAL A  83       8.713   2.353 -15.818  1.00  2.15           C  
ATOM   1267  CG1 VAL A  83       9.544   1.410 -16.653  1.00  2.15           C  
ATOM   1268  CG2 VAL A  83       8.692   3.764 -16.373  1.00  2.15           C  
ATOM   1269  H   VAL A  83       7.109   2.119 -17.890  1.00  2.15           H  
ATOM   1270  HA  VAL A  83       7.334   0.809 -15.314  1.00  2.15           H  
ATOM   1271  HB  VAL A  83       9.150   2.377 -14.819  1.00  2.15           H  
ATOM   1272 1HG1 VAL A  83      10.576   1.762 -16.702  1.00  2.15           H  
ATOM   1273 2HG1 VAL A  83       9.515   0.429 -16.179  1.00  2.15           H  
ATOM   1274 3HG1 VAL A  83       9.137   1.341 -17.663  1.00  2.15           H  
ATOM   1275 1HG2 VAL A  83       9.705   4.152 -16.421  1.00  2.15           H  
ATOM   1276 2HG2 VAL A  83       8.257   3.764 -17.356  1.00  2.15           H  
ATOM   1277 3HG2 VAL A  83       8.090   4.393 -15.712  1.00  2.15           H  
ATOM   1278  N   VAL A  84       6.539   2.323 -13.500  1.00  2.94           N  
ATOM   1279  CA  VAL A  84       5.885   3.043 -12.424  1.00  2.94           C  
ATOM   1280  C   VAL A  84       6.814   4.129 -11.905  1.00  2.94           C  
ATOM   1281  O   VAL A  84       6.476   4.822 -10.945  1.00  2.94           O  
ATOM   1282  OXT VAL A  84       8.011   4.007 -12.167  1.00  2.94           O  
ATOM   1283  CB  VAL A  84       5.538   2.077 -11.269  1.00  2.94           C  
ATOM   1284  CG1 VAL A  84       4.899   2.846 -10.115  1.00  2.94           C  
ATOM   1285  CG2 VAL A  84       4.637   0.972 -11.794  1.00  2.94           C  
ATOM   1286  H   VAL A  84       7.060   1.494 -13.275  1.00  2.94           H  
ATOM   1287  HA  VAL A  84       4.971   3.502 -12.805  1.00  2.94           H  
ATOM   1288  HB  VAL A  84       6.452   1.635 -10.884  1.00  2.94           H  
ATOM   1289 1HG1 VAL A  84       4.672   2.173  -9.313  1.00  2.94           H  
ATOM   1290 2HG1 VAL A  84       5.581   3.613  -9.757  1.00  2.94           H  
ATOM   1291 3HG1 VAL A  84       3.976   3.314 -10.458  1.00  2.94           H  
ATOM   1292 1HG2 VAL A  84       4.410   0.273 -10.991  1.00  2.94           H  
ATOM   1293 2HG2 VAL A  84       3.712   1.405 -12.176  1.00  2.94           H  
ATOM   1294 3HG2 VAL A  84       5.144   0.438 -12.598  1.00  2.94           H  
TER    1295
ENDMDL

REMARK ID 114288 MODEL 5 2021-08-21_00000216_1_19
PFRMAT TS
TARGET 2021-08-21_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.094   1.175  -1.198  1.00  8.63           N  
ATOM      2  CA  GLY A   1       1.116   1.345  -0.171  1.00  8.63           C  
ATOM      3  C   GLY A   1       2.486   1.714  -0.752  1.00  8.63           C  
ATOM      4  O   GLY A   1       3.476   1.067  -0.416  1.00  8.63           O  
ATOM      5  H   GLY A   1      -0.391   0.291  -1.268  1.00  8.63           H  
ATOM      6 1HA  GLY A   1       0.794   2.088   0.558  1.00  8.63           H  
ATOM      7 2HA  GLY A   1       1.211   0.409   0.380  1.00  8.63           H  
ATOM      8  N   PRO A   2       2.601   2.831  -1.506  1.00  7.85           N  
ATOM      9  CA  PRO A   2       3.795   3.296  -2.212  1.00  7.85           C  
ATOM     10  C   PRO A   2       4.959   3.585  -1.276  1.00  7.85           C  
ATOM     11  O   PRO A   2       6.112   3.643  -1.699  1.00  7.85           O  
ATOM     12  CB  PRO A   2       3.310   4.577  -2.899  1.00  7.85           C  
ATOM     13  CG  PRO A   2       2.125   5.034  -2.071  1.00  7.85           C  
ATOM     14  CD  PRO A   2       1.454   3.759  -1.621  1.00  7.85           C  
ATOM     15  HA  PRO A   2       4.080   2.541  -2.958  1.00  7.85           H  
ATOM     16 1HB  PRO A   2       4.123   5.318  -2.915  1.00  7.85           H  
ATOM     17 2HB  PRO A   2       3.047   4.365  -3.944  1.00  7.85           H  
ATOM     18 1HG  PRO A   2       2.476   5.646  -1.220  1.00  7.85           H  
ATOM     19 2HG  PRO A   2       1.464   5.674  -2.672  1.00  7.85           H  
ATOM     20 1HD  PRO A   2       0.966   3.937  -0.658  1.00  7.85           H  
ATOM     21 2HD  PRO A   2       0.751   3.422  -2.396  1.00  7.85           H  
ATOM     22  N   ASP A   3       4.651   3.766   0.005  1.00  6.86           N  
ATOM     23  CA  ASP A   3       5.640   4.033   1.036  1.00  6.86           C  
ATOM     24  C   ASP A   3       6.667   2.898   1.146  1.00  6.86           C  
ATOM     25  O   ASP A   3       7.805   3.123   1.564  1.00  6.86           O  
ATOM     26  CB  ASP A   3       4.937   4.201   2.380  1.00  6.86           C  
ATOM     27  CG  ASP A   3       4.135   5.500   2.490  1.00  6.86           C  
ATOM     28  OD1 ASP A   3       4.308   6.376   1.673  1.00  6.86           O  
ATOM     29  OD2 ASP A   3       3.337   5.591   3.389  1.00  6.86           O  
ATOM     30  H   ASP A   3       3.686   3.711   0.285  1.00  6.86           H  
ATOM     31  HA  ASP A   3       6.166   4.953   0.783  1.00  6.86           H  
ATOM     32 1HB  ASP A   3       4.263   3.360   2.540  1.00  6.86           H  
ATOM     33 2HB  ASP A   3       5.678   4.179   3.178  1.00  6.86           H  
ATOM     34  N   SER A   4       6.249   1.669   0.819  1.00  5.72           N  
ATOM     35  CA  SER A   4       7.136   0.515   0.895  1.00  5.72           C  
ATOM     36  C   SER A   4       6.756  -0.530  -0.146  1.00  5.72           C  
ATOM     37  O   SER A   4       5.690  -1.140  -0.074  1.00  5.72           O  
ATOM     38  CB  SER A   4       7.085  -0.100   2.277  1.00  5.72           C  
ATOM     39  OG  SER A   4       7.911  -1.228   2.350  1.00  5.72           O  
ATOM     40  H   SER A   4       5.302   1.537   0.459  1.00  5.72           H  
ATOM     41  HA  SER A   4       8.155   0.845   0.690  1.00  5.72           H  
ATOM     42 1HB  SER A   4       7.397   0.637   3.017  1.00  5.72           H  
ATOM     43 2HB  SER A   4       6.058  -0.381   2.504  1.00  5.72           H  
ATOM     44  HG  SER A   4       7.674  -1.776   1.593  1.00  5.72           H  
ATOM     45  N   MET A   5       7.648  -0.761  -1.100  1.00  4.57           N  
ATOM     46  CA  MET A   5       7.363  -1.684  -2.188  1.00  4.57           C  
ATOM     47  C   MET A   5       8.503  -2.689  -2.382  1.00  4.57           C  
ATOM     48  O   MET A   5       9.643  -2.373  -2.051  1.00  4.57           O  
ATOM     49  CB  MET A   5       7.127  -0.896  -3.478  1.00  4.57           C  
ATOM     50  CG  MET A   5       5.917   0.039  -3.430  1.00  4.57           C  
ATOM     51  SD  MET A   5       5.673   0.933  -4.967  1.00  4.57           S  
ATOM     52  CE  MET A   5       6.979   2.139  -4.863  1.00  4.57           C  
ATOM     53  H   MET A   5       8.517  -0.246  -1.090  1.00  4.57           H  
ATOM     54  HA  MET A   5       6.445  -2.194  -1.934  1.00  4.57           H  
ATOM     55 1HB  MET A   5       8.004  -0.282  -3.690  1.00  4.57           H  
ATOM     56 2HB  MET A   5       6.994  -1.574  -4.316  1.00  4.57           H  
ATOM     57 1HG  MET A   5       5.014  -0.529  -3.205  1.00  4.57           H  
ATOM     58 2HG  MET A   5       6.054   0.776  -2.636  1.00  4.57           H  
ATOM     59 1HE  MET A   5       6.961   2.775  -5.747  1.00  4.57           H  
ATOM     60 2HE  MET A   5       6.836   2.751  -3.972  1.00  4.57           H  
ATOM     61 3HE  MET A   5       7.945   1.633  -4.801  1.00  4.57           H  
ATOM     62  N   PRO A   6       8.230  -3.906  -2.905  1.00  3.54           N  
ATOM     63  CA  PRO A   6       9.208  -4.918  -3.297  1.00  3.54           C  
ATOM     64  C   PRO A   6      10.245  -4.417  -4.304  1.00  3.54           C  
ATOM     65  O   PRO A   6      11.353  -4.959  -4.385  1.00  3.54           O  
ATOM     66  CB  PRO A   6       8.325  -5.993  -3.941  1.00  3.54           C  
ATOM     67  CG  PRO A   6       6.981  -5.838  -3.285  1.00  3.54           C  
ATOM     68  CD  PRO A   6       6.821  -4.359  -3.048  1.00  3.54           C  
ATOM     69  HA  PRO A   6       9.703  -5.307  -2.394  1.00  3.54           H  
ATOM     70 1HB  PRO A   6       8.292  -5.840  -5.031  1.00  3.54           H  
ATOM     71 2HB  PRO A   6       8.766  -6.986  -3.773  1.00  3.54           H  
ATOM     72 1HG  PRO A   6       6.196  -6.249  -3.938  1.00  3.54           H  
ATOM     73 2HG  PRO A   6       6.951  -6.420  -2.352  1.00  3.54           H  
ATOM     74 1HD  PRO A   6       6.320  -3.870  -3.895  1.00  3.54           H  
ATOM     75 2HD  PRO A   6       6.264  -4.267  -2.108  1.00  3.54           H  
ATOM     76  N   ARG A   7       9.888  -3.383  -5.077  1.00  2.68           N  
ATOM     77  CA  ARG A   7      10.777  -2.792  -6.079  1.00  2.68           C  
ATOM     78  C   ARG A   7      11.230  -3.767  -7.174  1.00  2.68           C  
ATOM     79  O   ARG A   7      10.719  -3.740  -8.294  1.00  2.68           O  
ATOM     80  CB  ARG A   7      11.990  -2.160  -5.390  1.00  2.68           C  
ATOM     81  CG  ARG A   7      11.680  -0.892  -4.582  1.00  2.68           C  
ATOM     82  CD  ARG A   7      12.922  -0.239  -4.085  1.00  2.68           C  
ATOM     83  NE  ARG A   7      13.562  -0.977  -3.065  1.00  2.68           N  
ATOM     84  CZ  ARG A   7      13.302  -0.834  -1.755  1.00  2.68           C  
ATOM     85  NH1 ARG A   7      12.433   0.083  -1.331  1.00  2.68           N  
ATOM     86  NH2 ARG A   7      13.927  -1.605  -0.880  1.00  2.68           N  
ATOM     87  H   ARG A   7       8.970  -2.987  -4.971  1.00  2.68           H  
ATOM     88  HA  ARG A   7      10.231  -1.983  -6.568  1.00  2.68           H  
ATOM     89 1HB  ARG A   7      12.482  -2.851  -4.719  1.00  2.68           H  
ATOM     90 2HB  ARG A   7      12.723  -1.884  -6.153  1.00  2.68           H  
ATOM     91 1HG  ARG A   7      11.158  -0.170  -5.213  1.00  2.68           H  
ATOM     92 2HG  ARG A   7      11.062  -1.137  -3.726  1.00  2.68           H  
ATOM     93 1HD  ARG A   7      13.621  -0.146  -4.912  1.00  2.68           H  
ATOM     94 2HD  ARG A   7      12.693   0.730  -3.691  1.00  2.68           H  
ATOM     95  HE  ARG A   7      14.266  -1.651  -3.355  1.00  2.68           H  
ATOM     96 1HH1 ARG A   7      11.968   0.734  -2.001  1.00  2.68           H  
ATOM     97 2HH1 ARG A   7      12.250   0.187  -0.348  1.00  2.68           H  
ATOM     98 1HH2 ARG A   7      14.587  -2.301  -1.209  1.00  2.68           H  
ATOM     99 2HH2 ARG A   7      13.740  -1.506   0.103  1.00  2.68           H  
ATOM    100  N   GLY A   8      12.204  -4.603  -6.854  1.00  2.02           N  
ATOM    101  CA  GLY A   8      12.801  -5.541  -7.799  1.00  2.02           C  
ATOM    102  C   GLY A   8      14.234  -5.142  -8.145  1.00  2.02           C  
ATOM    103  O   GLY A   8      14.560  -3.955  -8.245  1.00  2.02           O  
ATOM    104  H   GLY A   8      12.500  -4.609  -5.881  1.00  2.02           H  
ATOM    105 1HA  GLY A   8      12.791  -6.540  -7.364  1.00  2.02           H  
ATOM    106 2HA  GLY A   8      12.198  -5.580  -8.705  1.00  2.02           H  
ATOM    107  N   ALA A   9      15.070  -6.154  -8.392  1.00  1.54           N  
ATOM    108  CA  ALA A   9      16.496  -5.963  -8.677  1.00  1.54           C  
ATOM    109  C   ALA A   9      16.782  -5.080  -9.885  1.00  1.54           C  
ATOM    110  O   ALA A   9      17.787  -4.375  -9.906  1.00  1.54           O  
ATOM    111  CB  ALA A   9      17.156  -7.307  -8.908  1.00  1.54           C  
ATOM    112  H   ALA A   9      14.716  -7.098  -8.327  1.00  1.54           H  
ATOM    113  HA  ALA A   9      16.945  -5.490  -7.805  1.00  1.54           H  
ATOM    114 1HB  ALA A   9      18.223  -7.158  -9.075  1.00  1.54           H  
ATOM    115 2HB  ALA A   9      17.010  -7.941  -8.034  1.00  1.54           H  
ATOM    116 3HB  ALA A   9      16.716  -7.783  -9.784  1.00  1.54           H  
ATOM    117  N   ASP A  10      15.940  -5.100 -10.908  1.00  1.20           N  
ATOM    118  CA  ASP A  10      16.276  -4.250 -12.039  1.00  1.20           C  
ATOM    119  C   ASP A  10      16.027  -2.787 -11.697  1.00  1.20           C  
ATOM    120  O   ASP A  10      16.859  -1.928 -11.964  1.00  1.20           O  
ATOM    121  CB  ASP A  10      15.463  -4.635 -13.272  1.00  1.20           C  
ATOM    122  CG  ASP A  10      15.856  -5.995 -13.833  1.00  1.20           C  
ATOM    123  OD1 ASP A  10      16.880  -6.510 -13.444  1.00  1.20           O  
ATOM    124  OD2 ASP A  10      15.124  -6.511 -14.638  1.00  1.20           O  
ATOM    125  H   ASP A  10      15.110  -5.674 -10.896  1.00  1.20           H  
ATOM    126  HA  ASP A  10      17.335  -4.374 -12.268  1.00  1.20           H  
ATOM    127 1HB  ASP A  10      14.403  -4.651 -13.019  1.00  1.20           H  
ATOM    128 2HB  ASP A  10      15.601  -3.879 -14.048  1.00  1.20           H  
ATOM    129  N   GLN A  11      14.912  -2.506 -11.021  1.00  0.98           N  
ATOM    130  CA  GLN A  11      14.552  -1.134 -10.645  1.00  0.98           C  
ATOM    131  C   GLN A  11      15.607  -0.533  -9.711  1.00  0.98           C  
ATOM    132  O   GLN A  11      15.918   0.663  -9.784  1.00  0.98           O  
ATOM    133  CB  GLN A  11      13.150  -1.092 -10.042  1.00  0.98           C  
ATOM    134  CG  GLN A  11      12.619   0.298  -9.777  1.00  0.98           C  
ATOM    135  CD  GLN A  11      11.136   0.310  -9.369  1.00  0.98           C  
ATOM    136  OE1 GLN A  11      10.371  -0.621  -9.643  1.00  0.98           O  
ATOM    137  NE2 GLN A  11      10.734   1.385  -8.719  1.00  0.98           N  
ATOM    138  H   GLN A  11      14.288  -3.259 -10.772  1.00  0.98           H  
ATOM    139  HA  GLN A  11      14.535  -0.529 -11.552  1.00  0.98           H  
ATOM    140 1HB  GLN A  11      12.453  -1.609 -10.699  1.00  0.98           H  
ATOM    141 2HB  GLN A  11      13.156  -1.631  -9.088  1.00  0.98           H  
ATOM    142 1HG  GLN A  11      13.189   0.722  -8.951  1.00  0.98           H  
ATOM    143 2HG  GLN A  11      12.741   0.917 -10.667  1.00  0.98           H  
ATOM    144 1HE2 GLN A  11       9.787   1.476  -8.420  1.00  0.98           H  
ATOM    145 2HE2 GLN A  11      11.416   2.125  -8.540  1.00  0.98           H  
ATOM    146  N   GLU A  12      16.228  -1.395  -8.892  1.00  0.83           N  
ATOM    147  CA  GLU A  12      17.270  -0.979  -7.953  1.00  0.83           C  
ATOM    148  C   GLU A  12      18.448  -0.309  -8.676  1.00  0.83           C  
ATOM    149  O   GLU A  12      19.187   0.476  -8.083  1.00  0.83           O  
ATOM    150  CB  GLU A  12      17.858  -2.168  -7.182  1.00  0.83           C  
ATOM    151  CG  GLU A  12      17.005  -2.856  -6.088  1.00  0.83           C  
ATOM    152  CD  GLU A  12      16.844  -2.079  -4.789  1.00  0.83           C  
ATOM    153  OE1 GLU A  12      17.822  -1.560  -4.291  1.00  0.83           O  
ATOM    154  OE2 GLU A  12      15.766  -2.076  -4.260  1.00  0.83           O  
ATOM    155  H   GLU A  12      15.913  -2.369  -8.881  1.00  0.83           H  
ATOM    156  HA  GLU A  12      16.823  -0.304  -7.239  1.00  0.83           H  
ATOM    157 1HB  GLU A  12      18.141  -2.936  -7.892  1.00  0.83           H  
ATOM    158 2HB  GLU A  12      18.780  -1.842  -6.701  1.00  0.83           H  
ATOM    159 1HG  GLU A  12      16.017  -3.027  -6.492  1.00  0.83           H  
ATOM    160 2HG  GLU A  12      17.444  -3.827  -5.871  1.00  0.83           H  
ATOM    161  N   ASN A  13      18.662  -0.671  -9.943  1.00  0.74           N  
ATOM    162  CA  ASN A  13      19.787  -0.167 -10.705  1.00  0.74           C  
ATOM    163  C   ASN A  13      19.366   0.825 -11.802  1.00  0.74           C  
ATOM    164  O   ASN A  13      20.135   1.065 -12.742  1.00  0.74           O  
ATOM    165  CB  ASN A  13      20.528  -1.331 -11.311  1.00  0.74           C  
ATOM    166  CG  ASN A  13      21.080  -2.273 -10.248  1.00  0.74           C  
ATOM    167  OD1 ASN A  13      21.636  -1.857  -9.221  1.00  0.74           O  
ATOM    168  ND2 ASN A  13      20.921  -3.557 -10.482  1.00  0.74           N  
ATOM    169  H   ASN A  13      18.008  -1.294 -10.418  1.00  0.74           H  
ATOM    170  HA  ASN A  13      20.458   0.360 -10.028  1.00  0.74           H  
ATOM    171 1HB  ASN A  13      19.856  -1.886 -11.971  1.00  0.74           H  
ATOM    172 2HB  ASN A  13      21.355  -0.960 -11.912  1.00  0.74           H  
ATOM    173 1HD2 ASN A  13      21.254  -4.234  -9.826  1.00  0.74           H  
ATOM    174 2HD2 ASN A  13      20.458  -3.860 -11.318  1.00  0.74           H  
ATOM    175  N   MET A  14      18.164   1.413 -11.697  1.00  0.68           N  
ATOM    176  CA  MET A  14      17.733   2.349 -12.740  1.00  0.68           C  
ATOM    177  C   MET A  14      17.526   3.816 -12.339  1.00  0.68           C  
ATOM    178  O   MET A  14      17.175   4.142 -11.198  1.00  0.68           O  
ATOM    179  CB  MET A  14      16.452   1.849 -13.410  1.00  0.68           C  
ATOM    180  CG  MET A  14      16.606   0.578 -14.155  1.00  0.68           C  
ATOM    181  SD  MET A  14      15.133   0.085 -14.953  1.00  0.68           S  
ATOM    182  CE  MET A  14      15.219   1.319 -16.235  1.00  0.68           C  
ATOM    183  H   MET A  14      17.536   1.189 -10.923  1.00  0.68           H  
ATOM    184  HA  MET A  14      18.506   2.357 -13.501  1.00  0.68           H  
ATOM    185 1HB  MET A  14      15.666   1.725 -12.664  1.00  0.68           H  
ATOM    186 2HB  MET A  14      16.127   2.591 -14.130  1.00  0.68           H  
ATOM    187 1HG  MET A  14      17.336   0.730 -14.906  1.00  0.68           H  
ATOM    188 2HG  MET A  14      16.943  -0.200 -13.516  1.00  0.68           H  
ATOM    189 1HE  MET A  14      14.359   1.223 -16.892  1.00  0.68           H  
ATOM    190 2HE  MET A  14      15.229   2.300 -15.772  1.00  0.68           H  
ATOM    191 3HE  MET A  14      16.136   1.190 -16.811  1.00  0.68           H  
ATOM    192  N   LEU A  15      17.732   4.668 -13.349  1.00  0.64           N  
ATOM    193  CA  LEU A  15      17.515   6.120 -13.382  1.00  0.64           C  
ATOM    194  C   LEU A  15      16.404   6.511 -14.348  1.00  0.64           C  
ATOM    195  O   LEU A  15      16.185   5.846 -15.362  1.00  0.64           O  
ATOM    196  CB  LEU A  15      18.730   6.849 -13.957  1.00  0.64           C  
ATOM    197  CG  LEU A  15      20.016   6.796 -13.349  1.00  0.64           C  
ATOM    198  CD1 LEU A  15      21.004   7.352 -14.354  1.00  0.64           C  
ATOM    199  CD2 LEU A  15      19.999   7.706 -12.169  1.00  0.64           C  
ATOM    200  H   LEU A  15      18.080   4.249 -14.212  1.00  0.64           H  
ATOM    201  HA  LEU A  15      17.267   6.472 -12.382  1.00  0.64           H  
ATOM    202 1HB  LEU A  15      18.861   6.495 -14.971  1.00  0.64           H  
ATOM    203 2HB  LEU A  15      18.467   7.907 -14.020  1.00  0.64           H  
ATOM    204  HG  LEU A  15      20.284   5.776 -13.071  1.00  0.64           H  
ATOM    205 1HD1 LEU A  15      21.962   7.354 -13.936  1.00  0.64           H  
ATOM    206 2HD1 LEU A  15      21.006   6.724 -15.246  1.00  0.64           H  
ATOM    207 3HD1 LEU A  15      20.721   8.370 -14.625  1.00  0.64           H  
ATOM    208 1HD2 LEU A  15      20.977   7.721 -11.711  1.00  0.64           H  
ATOM    209 2HD2 LEU A  15      19.743   8.695 -12.500  1.00  0.64           H  
ATOM    210 3HD2 LEU A  15      19.259   7.391 -11.452  1.00  0.64           H  
ATOM    211  N   LYS A  16      15.778   7.647 -14.091  1.00  0.63           N  
ATOM    212  CA  LYS A  16      14.895   8.271 -15.067  1.00  0.63           C  
ATOM    213  C   LYS A  16      15.469   9.625 -15.427  1.00  0.63           C  
ATOM    214  O   LYS A  16      15.863  10.394 -14.542  1.00  0.63           O  
ATOM    215  CB  LYS A  16      13.471   8.414 -14.557  1.00  0.63           C  
ATOM    216  CG  LYS A  16      12.517   9.050 -15.553  1.00  0.63           C  
ATOM    217  CD  LYS A  16      11.092   9.069 -15.023  1.00  0.63           C  
ATOM    218  CE  LYS A  16      10.140   9.703 -16.029  1.00  0.63           C  
ATOM    219  NZ  LYS A  16       8.734   9.733 -15.522  1.00  0.63           N  
ATOM    220  H   LYS A  16      15.941   8.107 -13.202  1.00  0.63           H  
ATOM    221  HA  LYS A  16      14.875   7.672 -15.972  1.00  0.63           H  
ATOM    222 1HB  LYS A  16      13.097   7.440 -14.396  1.00  0.63           H  
ATOM    223 2HB  LYS A  16      13.451   8.958 -13.611  1.00  0.63           H  
ATOM    224 1HG  LYS A  16      12.833  10.077 -15.763  1.00  0.63           H  
ATOM    225 2HG  LYS A  16      12.550   8.488 -16.490  1.00  0.63           H  
ATOM    226 1HD  LYS A  16      10.768   8.048 -14.818  1.00  0.63           H  
ATOM    227 2HD  LYS A  16      11.057   9.638 -14.094  1.00  0.63           H  
ATOM    228 1HE  LYS A  16      10.467  10.724 -16.234  1.00  0.63           H  
ATOM    229 2HE  LYS A  16      10.171   9.131 -16.958  1.00  0.63           H  
ATOM    230 1HZ  LYS A  16       8.136  10.160 -16.215  1.00  0.63           H  
ATOM    231 2HZ  LYS A  16       8.420   8.790 -15.340  1.00  0.63           H  
ATOM    232 3HZ  LYS A  16       8.697  10.271 -14.668  1.00  0.63           H  
ATOM    233  N   ILE A  17      15.585   9.905 -16.724  1.00  0.64           N  
ATOM    234  CA  ILE A  17      16.119  11.197 -17.106  1.00  0.64           C  
ATOM    235  C   ILE A  17      15.078  11.950 -17.951  1.00  0.64           C  
ATOM    236  O   ILE A  17      14.401  11.346 -18.797  1.00  0.64           O  
ATOM    237  CB  ILE A  17      17.421  11.019 -17.911  1.00  0.64           C  
ATOM    238  CG1 ILE A  17      17.160  10.350 -19.202  1.00  0.64           C  
ATOM    239  CG2 ILE A  17      18.424  10.163 -17.113  1.00  0.64           C  
ATOM    240  CD1 ILE A  17      18.343  10.394 -20.096  1.00  0.64           C  
ATOM    241  H   ILE A  17      15.271   9.239 -17.424  1.00  0.64           H  
ATOM    242  HA  ILE A  17      16.329  11.773 -16.217  1.00  0.64           H  
ATOM    243  HB  ILE A  17      17.859  11.972 -18.093  1.00  0.64           H  
ATOM    244 1HG1 ILE A  17      16.895   9.308 -19.017  1.00  0.64           H  
ATOM    245 2HG1 ILE A  17      16.322  10.839 -19.700  1.00  0.64           H  
ATOM    246 1HG2 ILE A  17      19.347  10.055 -17.679  1.00  0.64           H  
ATOM    247 2HG2 ILE A  17      18.628  10.649 -16.188  1.00  0.64           H  
ATOM    248 3HG2 ILE A  17      18.003   9.174 -16.921  1.00  0.64           H  
ATOM    249 1HD1 ILE A  17      18.105   9.901 -21.011  1.00  0.64           H  
ATOM    250 2HD1 ILE A  17      18.611  11.431 -20.302  1.00  0.64           H  
ATOM    251 3HD1 ILE A  17      19.176   9.891 -19.610  1.00  0.64           H  
ATOM    252  N   SER A  18      14.993  13.279 -17.775  1.00  0.67           N  
ATOM    253  CA  SER A  18      14.020  14.073 -18.541  1.00  0.67           C  
ATOM    254  C   SER A  18      14.418  15.488 -18.980  1.00  0.67           C  
ATOM    255  O   SER A  18      15.172  16.196 -18.308  1.00  0.67           O  
ATOM    256  CB  SER A  18      12.724  14.195 -17.756  1.00  0.67           C  
ATOM    257  OG  SER A  18      12.110  12.947 -17.571  1.00  0.67           O  
ATOM    258  H   SER A  18      15.576  13.713 -17.059  1.00  0.67           H  
ATOM    259  HA  SER A  18      13.809  13.511 -19.444  1.00  0.67           H  
ATOM    260 1HB  SER A  18      12.939  14.639 -16.787  1.00  0.67           H  
ATOM    261 2HB  SER A  18      12.042  14.864 -18.278  1.00  0.67           H  
ATOM    262  HG  SER A  18      11.624  12.789 -18.363  1.00  0.67           H  
ATOM    263  N   GLY A  19      13.796  15.937 -20.077  1.00  0.72           N  
ATOM    264  CA  GLY A  19      13.905  17.325 -20.552  1.00  0.72           C  
ATOM    265  C   GLY A  19      15.039  17.589 -21.536  1.00  0.72           C  
ATOM    266  O   GLY A  19      15.307  18.742 -21.896  1.00  0.72           O  
ATOM    267  H   GLY A  19      13.223  15.277 -20.607  1.00  0.72           H  
ATOM    268 1HA  GLY A  19      12.961  17.607 -21.022  1.00  0.72           H  
ATOM    269 2HA  GLY A  19      14.025  17.982 -19.692  1.00  0.72           H  
ATOM    270  N   TYR A  20      15.704  16.533 -21.965  1.00  0.77           N  
ATOM    271  CA  TYR A  20      16.800  16.672 -22.900  1.00  0.77           C  
ATOM    272  C   TYR A  20      16.278  17.168 -24.263  1.00  0.77           C  
ATOM    273  O   TYR A  20      15.084  17.035 -24.532  1.00  0.77           O  
ATOM    274  CB  TYR A  20      17.536  15.338 -23.022  1.00  0.77           C  
ATOM    275  CG  TYR A  20      16.673  14.168 -23.350  1.00  0.77           C  
ATOM    276  CD1 TYR A  20      16.357  13.978 -24.638  1.00  0.77           C  
ATOM    277  CD2 TYR A  20      16.248  13.251 -22.376  1.00  0.77           C  
ATOM    278  CE1 TYR A  20      15.609  12.939 -25.035  1.00  0.77           C  
ATOM    279  CE2 TYR A  20      15.477  12.163 -22.772  1.00  0.77           C  
ATOM    280  CZ  TYR A  20      15.153  12.027 -24.122  1.00  0.77           C  
ATOM    281  OH  TYR A  20      14.364  11.016 -24.590  1.00  0.77           O  
ATOM    282  H   TYR A  20      15.436  15.619 -21.630  1.00  0.77           H  
ATOM    283  HA  TYR A  20      17.472  17.410 -22.483  1.00  0.77           H  
ATOM    284 1HB  TYR A  20      18.273  15.411 -23.792  1.00  0.77           H  
ATOM    285 2HB  TYR A  20      18.052  15.122 -22.115  1.00  0.77           H  
ATOM    286  HD1 TYR A  20      16.706  14.686 -25.357  1.00  0.77           H  
ATOM    287  HD2 TYR A  20      16.512  13.387 -21.326  1.00  0.77           H  
ATOM    288  HE1 TYR A  20      15.360  12.829 -26.094  1.00  0.77           H  
ATOM    289  HE2 TYR A  20      15.122  11.440 -22.039  1.00  0.77           H  
ATOM    290  HH  TYR A  20      13.791  11.404 -25.308  1.00  0.77           H  
ATOM    291  N   PRO A  21      17.118  17.768 -25.137  1.00  0.83           N  
ATOM    292  CA  PRO A  21      16.738  18.217 -26.467  1.00  0.83           C  
ATOM    293  C   PRO A  21      16.149  17.073 -27.261  1.00  0.83           C  
ATOM    294  O   PRO A  21      16.697  15.976 -27.260  1.00  0.83           O  
ATOM    295  CB  PRO A  21      18.073  18.666 -27.070  1.00  0.83           C  
ATOM    296  CG  PRO A  21      18.917  19.051 -25.873  1.00  0.83           C  
ATOM    297  CD  PRO A  21      18.533  18.063 -24.792  1.00  0.83           C  
ATOM    298  HA  PRO A  21      16.028  19.051 -26.389  1.00  0.83           H  
ATOM    299 1HB  PRO A  21      18.514  17.846 -27.659  1.00  0.83           H  
ATOM    300 2HB  PRO A  21      17.910  19.509 -27.760  1.00  0.83           H  
ATOM    301 1HG  PRO A  21      19.989  19.008 -26.128  1.00  0.83           H  
ATOM    302 2HG  PRO A  21      18.708  20.086 -25.593  1.00  0.83           H  
ATOM    303 1HD  PRO A  21      19.161  17.168 -24.863  1.00  0.83           H  
ATOM    304 2HD  PRO A  21      18.627  18.571 -23.839  1.00  0.83           H  
ATOM    305  N   GLY A  22      15.122  17.355 -28.056  1.00  0.87           N  
ATOM    306  CA  GLY A  22      14.461  16.334 -28.880  1.00  0.87           C  
ATOM    307  C   GLY A  22      15.387  15.665 -29.907  1.00  0.87           C  
ATOM    308  O   GLY A  22      15.054  14.622 -30.464  1.00  0.87           O  
ATOM    309  H   GLY A  22      14.738  18.291 -28.043  1.00  0.87           H  
ATOM    310 1HA  GLY A  22      14.044  15.568 -28.223  1.00  0.87           H  
ATOM    311 2HA  GLY A  22      13.619  16.788 -29.400  1.00  0.87           H  
ATOM    312  N   MET A  23      16.543  16.273 -30.160  1.00  0.89           N  
ATOM    313  CA  MET A  23      17.517  15.730 -31.092  1.00  0.89           C  
ATOM    314  C   MET A  23      18.470  14.726 -30.431  1.00  0.89           C  
ATOM    315  O   MET A  23      19.336  14.156 -31.099  1.00  0.89           O  
ATOM    316  CB  MET A  23      18.321  16.865 -31.713  1.00  0.89           C  
ATOM    317  CG  MET A  23      17.491  17.827 -32.551  1.00  0.89           C  
ATOM    318  SD  MET A  23      16.647  17.007 -33.915  1.00  0.89           S  
ATOM    319  CE  MET A  23      18.035  16.577 -34.959  1.00  0.89           C  
ATOM    320  H   MET A  23      16.751  17.130 -29.673  1.00  0.89           H  
ATOM    321  HA  MET A  23      16.981  15.202 -31.881  1.00  0.89           H  
ATOM    322 1HB  MET A  23      18.807  17.437 -30.923  1.00  0.89           H  
ATOM    323 2HB  MET A  23      19.104  16.452 -32.348  1.00  0.89           H  
ATOM    324 1HG  MET A  23      16.743  18.306 -31.921  1.00  0.89           H  
ATOM    325 2HG  MET A  23      18.138  18.603 -32.963  1.00  0.89           H  
ATOM    326 1HE  MET A  23      17.674  16.062 -35.850  1.00  0.89           H  
ATOM    327 2HE  MET A  23      18.563  17.485 -35.254  1.00  0.89           H  
ATOM    328 3HE  MET A  23      18.714  15.923 -34.411  1.00  0.89           H  
ATOM    329  N   LEU A  24      18.334  14.507 -29.122  1.00  0.89           N  
ATOM    330  CA  LEU A  24      19.221  13.574 -28.437  1.00  0.89           C  
ATOM    331  C   LEU A  24      18.657  12.165 -28.568  1.00  0.89           C  
ATOM    332  O   LEU A  24      17.547  11.887 -28.116  1.00  0.89           O  
ATOM    333  CB  LEU A  24      19.291  13.882 -26.937  1.00  0.89           C  
ATOM    334  CG  LEU A  24      20.298  13.055 -26.100  1.00  0.89           C  
ATOM    335  CD1 LEU A  24      21.689  13.462 -26.496  1.00  0.89           C  
ATOM    336  CD2 LEU A  24      20.068  13.257 -24.616  1.00  0.89           C  
ATOM    337  H   LEU A  24      17.616  14.992 -28.587  1.00  0.89           H  
ATOM    338  HA  LEU A  24      20.211  13.614 -28.886  1.00  0.89           H  
ATOM    339 1HB  LEU A  24      19.510  14.941 -26.802  1.00  0.89           H  
ATOM    340 2HB  LEU A  24      18.319  13.690 -26.536  1.00  0.89           H  
ATOM    341  HG  LEU A  24      20.178  11.995 -26.335  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24      22.408  12.890 -25.929  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24      21.830  13.288 -27.561  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24      21.829  14.518 -26.279  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24      20.786  12.659 -24.069  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24      20.201  14.304 -24.368  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24      19.067  12.936 -24.364  1.00  0.89           H  
ATOM    348  N   ASN A  25      19.416  11.271 -29.174  1.00  0.86           N  
ATOM    349  CA  ASN A  25      18.965   9.894 -29.324  1.00  0.86           C  
ATOM    350  C   ASN A  25      19.479   9.008 -28.193  1.00  0.86           C  
ATOM    351  O   ASN A  25      20.178   9.491 -27.296  1.00  0.86           O  
ATOM    352  CB  ASN A  25      19.332   9.368 -30.699  1.00  0.86           C  
ATOM    353  CG  ASN A  25      20.814   9.332 -30.970  1.00  0.86           C  
ATOM    354  OD1 ASN A  25      21.665   9.438 -30.076  1.00  0.86           O  
ATOM    355  ND2 ASN A  25      21.150   9.178 -32.230  1.00  0.86           N  
ATOM    356  H   ASN A  25      20.309  11.557 -29.548  1.00  0.86           H  
ATOM    357  HA  ASN A  25      17.876   9.883 -29.258  1.00  0.86           H  
ATOM    358 1HB  ASN A  25      18.928   8.366 -30.830  1.00  0.86           H  
ATOM    359 2HB  ASN A  25      18.862  10.002 -31.454  1.00  0.86           H  
ATOM    360 1HD2 ASN A  25      22.116   9.145 -32.490  1.00  0.86           H  
ATOM    361 2HD2 ASN A  25      20.441   9.096 -32.932  1.00  0.86           H  
ATOM    362  N   THR A  26      19.185   7.709 -28.277  1.00  0.82           N  
ATOM    363  CA  THR A  26      19.576   6.749 -27.249  1.00  0.82           C  
ATOM    364  C   THR A  26      21.086   6.737 -27.053  1.00  0.82           C  
ATOM    365  O   THR A  26      21.589   6.718 -25.928  1.00  0.82           O  
ATOM    366  CB  THR A  26      19.114   5.344 -27.637  1.00  0.82           C  
ATOM    367  OG1 THR A  26      17.689   5.329 -27.786  1.00  0.82           O  
ATOM    368  CG2 THR A  26      19.480   4.414 -26.557  1.00  0.82           C  
ATOM    369  H   THR A  26      18.628   7.383 -29.053  1.00  0.82           H  
ATOM    370  HA  THR A  26      19.112   7.033 -26.308  1.00  0.82           H  
ATOM    371  HB  THR A  26      19.584   5.034 -28.569  1.00  0.82           H  
ATOM    372  HG1 THR A  26      17.391   4.419 -27.899  1.00  0.82           H  
ATOM    373 1HG2 THR A  26      19.144   3.407 -26.800  1.00  0.82           H  
ATOM    374 2HG2 THR A  26      20.560   4.415 -26.413  1.00  0.82           H  
ATOM    375 3HG2 THR A  26      18.991   4.757 -25.669  1.00  0.82           H  
ATOM    376  N   PHE A  27      21.803   6.741 -28.169  1.00  0.78           N  
ATOM    377  CA  PHE A  27      23.253   6.762 -28.169  1.00  0.78           C  
ATOM    378  C   PHE A  27      23.746   7.984 -27.415  1.00  0.78           C  
ATOM    379  O   PHE A  27      24.610   7.872 -26.548  1.00  0.78           O  
ATOM    380  CB  PHE A  27      23.775   6.724 -29.600  1.00  0.78           C  
ATOM    381  CG  PHE A  27      25.247   6.849 -29.751  1.00  0.78           C  
ATOM    382  CD1 PHE A  27      26.090   5.789 -29.461  1.00  0.78           C  
ATOM    383  CD2 PHE A  27      25.793   8.018 -30.237  1.00  0.78           C  
ATOM    384  CE1 PHE A  27      27.454   5.907 -29.639  1.00  0.78           C  
ATOM    385  CE2 PHE A  27      27.145   8.135 -30.425  1.00  0.78           C  
ATOM    386  CZ  PHE A  27      27.981   7.081 -30.123  1.00  0.78           C  
ATOM    387  H   PHE A  27      21.314   6.753 -29.050  1.00  0.78           H  
ATOM    388  HA  PHE A  27      23.612   5.873 -27.651  1.00  0.78           H  
ATOM    389 1HB  PHE A  27      23.469   5.789 -30.065  1.00  0.78           H  
ATOM    390 2HB  PHE A  27      23.319   7.521 -30.169  1.00  0.78           H  
ATOM    391  HD1 PHE A  27      25.666   4.857 -29.087  1.00  0.78           H  
ATOM    392  HD2 PHE A  27      25.132   8.854 -30.477  1.00  0.78           H  
ATOM    393  HE1 PHE A  27      28.110   5.070 -29.404  1.00  0.78           H  
ATOM    394  HE2 PHE A  27      27.557   9.064 -30.813  1.00  0.78           H  
ATOM    395  HZ  PHE A  27      29.055   7.178 -30.271  1.00  0.78           H  
ATOM    396  N   GLY A  28      23.197   9.151 -27.740  1.00  0.75           N  
ATOM    397  CA  GLY A  28      23.589  10.380 -27.076  1.00  0.75           C  
ATOM    398  C   GLY A  28      23.372  10.298 -25.561  1.00  0.75           C  
ATOM    399  O   GLY A  28      24.194  10.798 -24.792  1.00  0.75           O  
ATOM    400  H   GLY A  28      22.493   9.191 -28.468  1.00  0.75           H  
ATOM    401 1HA  GLY A  28      24.634  10.591 -27.293  1.00  0.75           H  
ATOM    402 2HA  GLY A  28      23.007  11.193 -27.494  1.00  0.75           H  
ATOM    403  N   ILE A  29      22.296   9.639 -25.122  1.00  0.72           N  
ATOM    404  CA  ILE A  29      22.058   9.492 -23.688  1.00  0.72           C  
ATOM    405  C   ILE A  29      23.178   8.657 -23.083  1.00  0.72           C  
ATOM    406  O   ILE A  29      23.733   9.001 -22.033  1.00  0.72           O  
ATOM    407  CB  ILE A  29      20.704   8.834 -23.390  1.00  0.72           C  
ATOM    408  CG1 ILE A  29      19.567   9.767 -23.800  1.00  0.72           C  
ATOM    409  CG2 ILE A  29      20.640   8.498 -21.906  1.00  0.72           C  
ATOM    410  CD1 ILE A  29      18.233   9.095 -23.843  1.00  0.72           C  
ATOM    411  H   ILE A  29      21.628   9.270 -25.802  1.00  0.72           H  
ATOM    412  HA  ILE A  29      22.072  10.477 -23.227  1.00  0.72           H  
ATOM    413  HB  ILE A  29      20.602   7.938 -23.982  1.00  0.72           H  
ATOM    414 1HG1 ILE A  29      19.518  10.590 -23.091  1.00  0.72           H  
ATOM    415 2HG1 ILE A  29      19.776  10.170 -24.789  1.00  0.72           H  
ATOM    416 1HG2 ILE A  29      19.687   8.022 -21.679  1.00  0.72           H  
ATOM    417 2HG2 ILE A  29      21.451   7.820 -21.647  1.00  0.72           H  
ATOM    418 3HG2 ILE A  29      20.746   9.410 -21.330  1.00  0.72           H  
ATOM    419 1HD1 ILE A  29      17.466   9.814 -24.139  1.00  0.72           H  
ATOM    420 2HD1 ILE A  29      18.271   8.294 -24.563  1.00  0.72           H  
ATOM    421 3HD1 ILE A  29      17.994   8.688 -22.879  1.00  0.72           H  
ATOM    422  N   ALA A  30      23.521   7.557 -23.760  1.00  0.70           N  
ATOM    423  CA  ALA A  30      24.607   6.703 -23.310  1.00  0.70           C  
ATOM    424  C   ALA A  30      25.914   7.499 -23.261  1.00  0.70           C  
ATOM    425  O   ALA A  30      26.736   7.302 -22.358  1.00  0.70           O  
ATOM    426  CB  ALA A  30      24.751   5.503 -24.231  1.00  0.70           C  
ATOM    427  H   ALA A  30      23.009   7.319 -24.612  1.00  0.70           H  
ATOM    428  HA  ALA A  30      24.377   6.358 -22.304  1.00  0.70           H  
ATOM    429 1HB  ALA A  30      25.555   4.865 -23.868  1.00  0.70           H  
ATOM    430 2HB  ALA A  30      23.824   4.943 -24.248  1.00  0.70           H  
ATOM    431 3HB  ALA A  30      24.984   5.836 -25.234  1.00  0.70           H  
ATOM    432  N   GLN A  31      26.106   8.423 -24.214  1.00  0.69           N  
ATOM    433  CA  GLN A  31      27.303   9.250 -24.194  1.00  0.69           C  
ATOM    434  C   GLN A  31      27.312  10.161 -22.966  1.00  0.69           C  
ATOM    435  O   GLN A  31      28.316  10.240 -22.257  1.00  0.69           O  
ATOM    436  CB  GLN A  31      27.449  10.102 -25.458  1.00  0.69           C  
ATOM    437  CG  GLN A  31      27.794   9.335 -26.720  1.00  0.69           C  
ATOM    438  CD  GLN A  31      27.904  10.257 -27.918  1.00  0.69           C  
ATOM    439  OE1 GLN A  31      27.026  11.081 -28.193  1.00  0.69           O  
ATOM    440  NE2 GLN A  31      29.024  10.148 -28.631  1.00  0.69           N  
ATOM    441  H   GLN A  31      25.425   8.521 -24.966  1.00  0.69           H  
ATOM    442  HA  GLN A  31      28.164   8.603 -24.161  1.00  0.69           H  
ATOM    443 1HB  GLN A  31      26.530  10.639 -25.638  1.00  0.69           H  
ATOM    444 2HB  GLN A  31      28.228  10.845 -25.298  1.00  0.69           H  
ATOM    445 1HG  GLN A  31      28.746   8.827 -26.580  1.00  0.69           H  
ATOM    446 2HG  GLN A  31      27.008   8.606 -26.919  1.00  0.69           H  
ATOM    447 1HE2 GLN A  31      29.172  10.737 -29.426  1.00  0.69           H  
ATOM    448 2HE2 GLN A  31      29.719   9.478 -28.370  1.00  0.69           H  
ATOM    449  N   LEU A  32      26.163  10.747 -22.625  1.00  0.68           N  
ATOM    450  CA  LEU A  32      26.105  11.647 -21.475  1.00  0.68           C  
ATOM    451  C   LEU A  32      26.443  10.913 -20.192  1.00  0.68           C  
ATOM    452  O   LEU A  32      27.128  11.440 -19.316  1.00  0.68           O  
ATOM    453  CB  LEU A  32      24.697  12.225 -21.288  1.00  0.68           C  
ATOM    454  CG  LEU A  32      24.171  13.184 -22.355  1.00  0.68           C  
ATOM    455  CD1 LEU A  32      22.708  13.520 -22.035  1.00  0.68           C  
ATOM    456  CD2 LEU A  32      25.031  14.412 -22.405  1.00  0.68           C  
ATOM    457  H   LEU A  32      25.345  10.624 -23.224  1.00  0.68           H  
ATOM    458  HA  LEU A  32      26.823  12.453 -21.624  1.00  0.68           H  
ATOM    459 1HB  LEU A  32      23.999  11.393 -21.234  1.00  0.68           H  
ATOM    460 2HB  LEU A  32      24.669  12.745 -20.332  1.00  0.68           H  
ATOM    461  HG  LEU A  32      24.197  12.701 -23.320  1.00  0.68           H  
ATOM    462 1HD1 LEU A  32      22.321  14.190 -22.798  1.00  0.68           H  
ATOM    463 2HD1 LEU A  32      22.120  12.606 -22.018  1.00  0.68           H  
ATOM    464 3HD1 LEU A  32      22.651  14.003 -21.065  1.00  0.68           H  
ATOM    465 1HD2 LEU A  32      24.653  15.085 -23.174  1.00  0.68           H  
ATOM    466 2HD2 LEU A  32      25.011  14.909 -21.437  1.00  0.68           H  
ATOM    467 3HD2 LEU A  32      26.055  14.125 -22.644  1.00  0.68           H  
ATOM    468  N   LEU A  33      25.988   9.672 -20.102  1.00  0.68           N  
ATOM    469  CA  LEU A  33      26.184   8.875 -18.911  1.00  0.68           C  
ATOM    470  C   LEU A  33      27.406   7.962 -18.972  1.00  0.68           C  
ATOM    471  O   LEU A  33      27.630   7.210 -18.028  1.00  0.68           O  
ATOM    472  CB  LEU A  33      24.935   8.030 -18.670  1.00  0.68           C  
ATOM    473  CG  LEU A  33      23.623   8.846 -18.470  1.00  0.68           C  
ATOM    474  CD1 LEU A  33      22.478   7.911 -18.316  1.00  0.68           C  
ATOM    475  CD2 LEU A  33      23.755   9.750 -17.272  1.00  0.68           C  
ATOM    476  H   LEU A  33      25.428   9.296 -20.871  1.00  0.68           H  
ATOM    477  HA  LEU A  33      26.311   9.553 -18.069  1.00  0.68           H  
ATOM    478 1HB  LEU A  33      24.790   7.385 -19.540  1.00  0.68           H  
ATOM    479 2HB  LEU A  33      25.091   7.403 -17.793  1.00  0.68           H  
ATOM    480  HG  LEU A  33      23.437   9.453 -19.360  1.00  0.68           H  
ATOM    481 1HD1 LEU A  33      21.557   8.481 -18.196  1.00  0.68           H  
ATOM    482 2HD1 LEU A  33      22.412   7.290 -19.211  1.00  0.68           H  
ATOM    483 3HD1 LEU A  33      22.636   7.286 -17.438  1.00  0.68           H  
ATOM    484 1HD2 LEU A  33      22.842  10.330 -17.138  1.00  0.68           H  
ATOM    485 2HD2 LEU A  33      23.942   9.156 -16.377  1.00  0.68           H  
ATOM    486 3HD2 LEU A  33      24.586  10.422 -17.451  1.00  0.68           H  
ATOM    487  N   THR A  34      28.208   8.035 -20.049  1.00  0.67           N  
ATOM    488  CA  THR A  34      29.368   7.153 -20.270  1.00  0.67           C  
ATOM    489  C   THR A  34      30.306   6.809 -19.121  1.00  0.67           C  
ATOM    490  O   THR A  34      30.800   5.683 -19.101  1.00  0.67           O  
ATOM    491  CB  THR A  34      30.208   7.583 -21.467  1.00  0.67           C  
ATOM    492  OG1 THR A  34      29.447   7.393 -22.648  1.00  0.67           O  
ATOM    493  CG2 THR A  34      31.492   6.781 -21.532  1.00  0.67           C  
ATOM    494  H   THR A  34      28.005   8.723 -20.778  1.00  0.67           H  
ATOM    495  HA  THR A  34      28.941   6.200 -20.583  1.00  0.67           H  
ATOM    496  HB  THR A  34      30.441   8.639 -21.384  1.00  0.67           H  
ATOM    497  HG1 THR A  34      28.481   7.517 -22.450  1.00  0.67           H  
ATOM    498 1HG2 THR A  34      32.073   7.100 -22.395  1.00  0.67           H  
ATOM    499 2HG2 THR A  34      32.072   6.943 -20.624  1.00  0.67           H  
ATOM    500 3HG2 THR A  34      31.251   5.723 -21.625  1.00  0.67           H  
ATOM    501  N   PRO A  35      30.683   7.720 -18.199  1.00  0.66           N  
ATOM    502  CA  PRO A  35      31.551   7.410 -17.078  1.00  0.66           C  
ATOM    503  C   PRO A  35      30.953   6.286 -16.215  1.00  0.66           C  
ATOM    504  O   PRO A  35      31.663   5.661 -15.423  1.00  0.66           O  
ATOM    505  CB  PRO A  35      31.643   8.746 -16.340  1.00  0.66           C  
ATOM    506  CG  PRO A  35      31.361   9.791 -17.407  1.00  0.66           C  
ATOM    507  CD  PRO A  35      30.327   9.159 -18.295  1.00  0.66           C  
ATOM    508  HA  PRO A  35      32.535   7.110 -17.466  1.00  0.66           H  
ATOM    509 1HB  PRO A  35      30.915   8.763 -15.517  1.00  0.66           H  
ATOM    510 2HB  PRO A  35      32.639   8.852 -15.886  1.00  0.66           H  
ATOM    511 1HG  PRO A  35      31.000  10.720 -16.941  1.00  0.66           H  
ATOM    512 2HG  PRO A  35      32.287  10.043 -17.946  1.00  0.66           H  
ATOM    513 1HD  PRO A  35      29.353   9.361 -17.850  1.00  0.66           H  
ATOM    514 2HD  PRO A  35      30.413   9.547 -19.309  1.00  0.66           H  
ATOM    515  N   TYR A  36      29.643   6.054 -16.349  1.00  0.66           N  
ATOM    516  CA  TYR A  36      28.949   5.021 -15.623  1.00  0.66           C  
ATOM    517  C   TYR A  36      28.688   3.893 -16.604  1.00  0.66           C  
ATOM    518  O   TYR A  36      28.366   4.132 -17.765  1.00  0.66           O  
ATOM    519  CB  TYR A  36      27.657   5.602 -15.073  1.00  0.66           C  
ATOM    520  CG  TYR A  36      28.003   6.691 -14.131  1.00  0.66           C  
ATOM    521  CD1 TYR A  36      28.087   8.015 -14.567  1.00  0.66           C  
ATOM    522  CD2 TYR A  36      28.336   6.372 -12.863  1.00  0.66           C  
ATOM    523  CE1 TYR A  36      28.508   8.997 -13.675  1.00  0.66           C  
ATOM    524  CE2 TYR A  36      28.751   7.320 -12.004  1.00  0.66           C  
ATOM    525  CZ  TYR A  36      28.844   8.625 -12.387  1.00  0.66           C  
ATOM    526  OH  TYR A  36      29.307   9.537 -11.477  1.00  0.66           O  
ATOM    527  H   TYR A  36      29.081   6.587 -17.006  1.00  0.66           H  
ATOM    528  HA  TYR A  36      29.575   4.647 -14.815  1.00  0.66           H  
ATOM    529 1HB  TYR A  36      27.036   6.002 -15.876  1.00  0.66           H  
ATOM    530 2HB  TYR A  36      27.088   4.837 -14.544  1.00  0.66           H  
ATOM    531  HD1 TYR A  36      27.840   8.272 -15.602  1.00  0.66           H  
ATOM    532  HD2 TYR A  36      28.292   5.350 -12.547  1.00  0.66           H  
ATOM    533  HE1 TYR A  36      28.596  10.039 -13.985  1.00  0.66           H  
ATOM    534  HE2 TYR A  36      29.031   7.035 -11.003  1.00  0.66           H  
ATOM    535  HH  TYR A  36      29.250  10.454 -11.818  1.00  0.66           H  
ATOM    536  N   ARG A  37      28.794   2.651 -16.172  1.00  0.66           N  
ATOM    537  CA  ARG A  37      28.494   1.616 -17.139  1.00  0.66           C  
ATOM    538  C   ARG A  37      26.994   1.537 -17.323  1.00  0.66           C  
ATOM    539  O   ARG A  37      26.250   1.430 -16.345  1.00  0.66           O  
ATOM    540  CB  ARG A  37      29.054   0.273 -16.725  1.00  0.66           C  
ATOM    541  CG  ARG A  37      28.838  -0.848 -17.767  1.00  0.66           C  
ATOM    542  CD  ARG A  37      29.491  -2.121 -17.358  1.00  0.66           C  
ATOM    543  NE  ARG A  37      29.315  -3.180 -18.333  1.00  0.66           N  
ATOM    544  CZ  ARG A  37      29.774  -4.433 -18.165  1.00  0.66           C  
ATOM    545  NH1 ARG A  37      30.424  -4.743 -17.065  1.00  0.66           N  
ATOM    546  NH2 ARG A  37      29.573  -5.347 -19.099  1.00  0.66           N  
ATOM    547  H   ARG A  37      29.063   2.435 -15.224  1.00  0.66           H  
ATOM    548  HA  ARG A  37      28.946   1.885 -18.095  1.00  0.66           H  
ATOM    549 1HB  ARG A  37      30.125   0.359 -16.555  1.00  0.66           H  
ATOM    550 2HB  ARG A  37      28.605  -0.038 -15.787  1.00  0.66           H  
ATOM    551 1HG  ARG A  37      27.766  -1.038 -17.875  1.00  0.66           H  
ATOM    552 2HG  ARG A  37      29.249  -0.538 -18.726  1.00  0.66           H  
ATOM    553 1HD  ARG A  37      30.557  -1.961 -17.211  1.00  0.66           H  
ATOM    554 2HD  ARG A  37      29.053  -2.458 -16.435  1.00  0.66           H  
ATOM    555  HE  ARG A  37      28.815  -2.964 -19.184  1.00  0.66           H  
ATOM    556 1HH1 ARG A  37      30.573  -4.031 -16.348  1.00  0.66           H  
ATOM    557 2HH1 ARG A  37      30.770  -5.679 -16.924  1.00  0.66           H  
ATOM    558 1HH2 ARG A  37      29.071  -5.105 -19.943  1.00  0.66           H  
ATOM    559 2HH2 ARG A  37      29.919  -6.286 -18.969  1.00  0.66           H  
ATOM    560  N   VAL A  38      26.563   1.596 -18.578  1.00  0.66           N  
ATOM    561  CA  VAL A  38      25.148   1.553 -18.906  1.00  0.66           C  
ATOM    562  C   VAL A  38      24.793   0.187 -19.485  1.00  0.66           C  
ATOM    563  O   VAL A  38      25.400  -0.252 -20.462  1.00  0.66           O  
ATOM    564  CB  VAL A  38      24.798   2.672 -19.933  1.00  0.66           C  
ATOM    565  CG1 VAL A  38      23.340   2.589 -20.282  1.00  0.66           C  
ATOM    566  CG2 VAL A  38      25.138   4.072 -19.375  1.00  0.66           C  
ATOM    567  H   VAL A  38      27.239   1.697 -19.322  1.00  0.66           H  
ATOM    568  HA  VAL A  38      24.567   1.709 -18.005  1.00  0.66           H  
ATOM    569  HB  VAL A  38      25.369   2.508 -20.845  1.00  0.66           H  
ATOM    570 1HG1 VAL A  38      23.099   3.357 -21.007  1.00  0.66           H  
ATOM    571 2HG1 VAL A  38      23.126   1.619 -20.702  1.00  0.66           H  
ATOM    572 3HG1 VAL A  38      22.752   2.730 -19.384  1.00  0.66           H  
ATOM    573 1HG2 VAL A  38      24.892   4.830 -20.119  1.00  0.66           H  
ATOM    574 2HG2 VAL A  38      24.572   4.259 -18.487  1.00  0.66           H  
ATOM    575 3HG2 VAL A  38      26.203   4.131 -19.142  1.00  0.66           H  
ATOM    576  N   ASN A  39      23.845  -0.501 -18.845  1.00  0.67           N  
ATOM    577  CA  ASN A  39      23.392  -1.818 -19.291  1.00  0.67           C  
ATOM    578  C   ASN A  39      22.395  -1.686 -20.435  1.00  0.67           C  
ATOM    579  O   ASN A  39      22.345  -2.525 -21.337  1.00  0.67           O  
ATOM    580  CB  ASN A  39      22.778  -2.625 -18.163  1.00  0.67           C  
ATOM    581  CG  ASN A  39      23.753  -3.194 -17.184  1.00  0.67           C  
ATOM    582  OD1 ASN A  39      24.956  -3.337 -17.447  1.00  0.67           O  
ATOM    583  ND2 ASN A  39      23.232  -3.579 -16.049  1.00  0.67           N  
ATOM    584  H   ASN A  39      23.386  -0.067 -18.055  1.00  0.67           H  
ATOM    585  HA  ASN A  39      24.251  -2.368 -19.674  1.00  0.67           H  
ATOM    586 1HB  ASN A  39      22.081  -1.989 -17.616  1.00  0.67           H  
ATOM    587 2HB  ASN A  39      22.198  -3.443 -18.588  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39      23.805  -4.010 -15.350  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39      22.255  -3.460 -15.881  1.00  0.67           H  
ATOM    590  N   GLY A  40      21.611  -0.611 -20.405  1.00  0.68           N  
ATOM    591  CA  GLY A  40      20.636  -0.383 -21.467  1.00  0.68           C  
ATOM    592  C   GLY A  40      19.736   0.825 -21.241  1.00  0.68           C  
ATOM    593  O   GLY A  40      19.544   1.296 -20.119  1.00  0.68           O  
ATOM    594  H   GLY A  40      21.694   0.026 -19.613  1.00  0.68           H  
ATOM    595 1HA  GLY A  40      21.168  -0.261 -22.411  1.00  0.68           H  
ATOM    596 2HA  GLY A  40      20.018  -1.273 -21.573  1.00  0.68           H  
ATOM    597  N   ILE A  41      19.178   1.326 -22.340  1.00  0.71           N  
ATOM    598  CA  ILE A  41      18.324   2.511 -22.309  1.00  0.71           C  
ATOM    599  C   ILE A  41      16.990   2.319 -23.016  1.00  0.71           C  
ATOM    600  O   ILE A  41      16.941   1.812 -24.141  1.00  0.71           O  
ATOM    601  CB  ILE A  41      19.038   3.703 -22.954  1.00  0.71           C  
ATOM    602  CG1 ILE A  41      20.323   3.997 -22.216  1.00  0.71           C  
ATOM    603  CG2 ILE A  41      18.119   4.968 -22.959  1.00  0.71           C  
ATOM    604  CD1 ILE A  41      21.155   5.024 -22.874  1.00  0.71           C  
ATOM    605  H   ILE A  41      19.363   0.882 -23.228  1.00  0.71           H  
ATOM    606  HA  ILE A  41      18.113   2.759 -21.270  1.00  0.71           H  
ATOM    607  HB  ILE A  41      19.312   3.430 -23.949  1.00  0.71           H  
ATOM    608 1HG1 ILE A  41      20.081   4.319 -21.241  1.00  0.71           H  
ATOM    609 2HG1 ILE A  41      20.918   3.104 -22.147  1.00  0.71           H  
ATOM    610 1HG2 ILE A  41      18.645   5.802 -23.422  1.00  0.71           H  
ATOM    611 2HG2 ILE A  41      17.213   4.768 -23.523  1.00  0.71           H  
ATOM    612 3HG2 ILE A  41      17.852   5.231 -21.940  1.00  0.71           H  
ATOM    613 1HD1 ILE A  41      22.054   5.198 -22.289  1.00  0.71           H  
ATOM    614 2HD1 ILE A  41      21.428   4.698 -23.878  1.00  0.71           H  
ATOM    615 3HD1 ILE A  41      20.590   5.922 -22.940  1.00  0.71           H  
ATOM    616  N   THR A  42      15.916   2.733 -22.356  1.00  0.74           N  
ATOM    617  CA  THR A  42      14.591   2.690 -22.954  1.00  0.74           C  
ATOM    618  C   THR A  42      14.021   4.092 -23.084  1.00  0.74           C  
ATOM    619  O   THR A  42      13.986   4.862 -22.123  1.00  0.74           O  
ATOM    620  CB  THR A  42      13.627   1.798 -22.149  1.00  0.74           C  
ATOM    621  OG1 THR A  42      14.116   0.448 -22.139  1.00  0.74           O  
ATOM    622  CG2 THR A  42      12.222   1.849 -22.731  1.00  0.74           C  
ATOM    623  H   THR A  42      16.036   3.131 -21.424  1.00  0.74           H  
ATOM    624  HA  THR A  42      14.672   2.272 -23.956  1.00  0.74           H  
ATOM    625  HB  THR A  42      13.588   2.139 -21.155  1.00  0.74           H  
ATOM    626  HG1 THR A  42      14.296   0.166 -23.043  1.00  0.74           H  
ATOM    627 1HG2 THR A  42      11.562   1.218 -22.140  1.00  0.74           H  
ATOM    628 2HG2 THR A  42      11.852   2.873 -22.710  1.00  0.74           H  
ATOM    629 3HG2 THR A  42      12.240   1.494 -23.760  1.00  0.74           H  
ATOM    630  N   ILE A  43      13.551   4.432 -24.273  1.00  0.77           N  
ATOM    631  CA  ILE A  43      12.977   5.752 -24.470  1.00  0.77           C  
ATOM    632  C   ILE A  43      11.495   5.624 -24.161  1.00  0.77           C  
ATOM    633  O   ILE A  43      10.841   4.708 -24.663  1.00  0.77           O  
ATOM    634  CB  ILE A  43      13.209   6.269 -25.898  1.00  0.77           C  
ATOM    635  CG1 ILE A  43      14.722   6.226 -26.236  1.00  0.77           C  
ATOM    636  CG2 ILE A  43      12.675   7.703 -26.010  1.00  0.77           C  
ATOM    637  CD1 ILE A  43      15.594   7.025 -25.314  1.00  0.77           C  
ATOM    638  H   ILE A  43      13.596   3.776 -25.041  1.00  0.77           H  
ATOM    639  HA  ILE A  43      13.420   6.460 -23.769  1.00  0.77           H  
ATOM    640  HB  ILE A  43      12.690   5.631 -26.610  1.00  0.77           H  
ATOM    641 1HG1 ILE A  43      15.060   5.190 -26.207  1.00  0.77           H  
ATOM    642 2HG1 ILE A  43      14.863   6.608 -27.249  1.00  0.77           H  
ATOM    643 1HG2 ILE A  43      12.832   8.079 -27.016  1.00  0.77           H  
ATOM    644 2HG2 ILE A  43      11.612   7.712 -25.788  1.00  0.77           H  
ATOM    645 3HG2 ILE A  43      13.195   8.352 -25.296  1.00  0.77           H  
ATOM    646 1HD1 ILE A  43      16.628   6.931 -25.636  1.00  0.77           H  
ATOM    647 2HD1 ILE A  43      15.296   8.078 -25.338  1.00  0.77           H  
ATOM    648 3HD1 ILE A  43      15.491   6.640 -24.309  1.00  0.77           H  
ATOM    649  N   THR A  44      10.985   6.479 -23.281  1.00  0.79           N  
ATOM    650  CA  THR A  44       9.596   6.373 -22.842  1.00  0.79           C  
ATOM    651  C   THR A  44       8.726   7.468 -23.458  1.00  0.79           C  
ATOM    652  O   THR A  44       7.500   7.358 -23.511  1.00  0.79           O  
ATOM    653  CB  THR A  44       9.536   6.445 -21.317  1.00  0.79           C  
ATOM    654  OG1 THR A  44      10.003   7.725 -20.892  1.00  0.79           O  
ATOM    655  CG2 THR A  44      10.465   5.372 -20.732  1.00  0.79           C  
ATOM    656  H   THR A  44      11.569   7.229 -22.916  1.00  0.79           H  
ATOM    657  HA  THR A  44       9.201   5.409 -23.161  1.00  0.79           H  
ATOM    658  HB  THR A  44       8.516   6.288 -20.972  1.00  0.79           H  
ATOM    659  HG1 THR A  44      10.783   7.971 -21.430  1.00  0.79           H  
ATOM    660 1HG2 THR A  44      10.435   5.425 -19.650  1.00  0.79           H  
ATOM    661 2HG2 THR A  44      10.137   4.386 -21.056  1.00  0.79           H  
ATOM    662 3HG2 THR A  44      11.487   5.543 -21.075  1.00  0.79           H  
ATOM    663  N   GLY A  45       9.386   8.493 -23.977  1.00  0.79           N  
ATOM    664  CA  GLY A  45       8.744   9.631 -24.617  1.00  0.79           C  
ATOM    665  C   GLY A  45       9.843  10.430 -25.279  1.00  0.79           C  
ATOM    666  O   GLY A  45      11.009  10.249 -24.948  1.00  0.79           O  
ATOM    667  H   GLY A  45      10.392   8.514 -23.847  1.00  0.79           H  
ATOM    668 1HA  GLY A  45       8.017   9.291 -25.355  1.00  0.79           H  
ATOM    669 2HA  GLY A  45       8.224  10.236 -23.875  1.00  0.79           H  
ATOM    670  N   ALA A  46       9.504  11.397 -26.122  1.00  0.78           N  
ATOM    671  CA  ALA A  46      10.576  12.109 -26.816  1.00  0.78           C  
ATOM    672  C   ALA A  46      11.587  12.742 -25.866  1.00  0.78           C  
ATOM    673  O   ALA A  46      12.789  12.676 -26.123  1.00  0.78           O  
ATOM    674  CB  ALA A  46       9.987  13.200 -27.696  1.00  0.78           C  
ATOM    675  H   ALA A  46       8.535  11.577 -26.340  1.00  0.78           H  
ATOM    676  HA  ALA A  46      11.105  11.390 -27.441  1.00  0.78           H  
ATOM    677 1HB  ALA A  46      10.791  13.701 -28.236  1.00  0.78           H  
ATOM    678 2HB  ALA A  46       9.292  12.758 -28.409  1.00  0.78           H  
ATOM    679 3HB  ALA A  46       9.461  13.925 -27.078  1.00  0.78           H  
ATOM    680  N   GLN A  47      11.115  13.295 -24.749  1.00  0.76           N  
ATOM    681  CA  GLN A  47      11.992  13.961 -23.791  1.00  0.76           C  
ATOM    682  C   GLN A  47      12.218  13.169 -22.506  1.00  0.76           C  
ATOM    683  O   GLN A  47      12.639  13.748 -21.498  1.00  0.76           O  
ATOM    684  CB  GLN A  47      11.457  15.350 -23.438  1.00  0.76           C  
ATOM    685  CG  GLN A  47      11.430  16.330 -24.604  1.00  0.76           C  
ATOM    686  CD  GLN A  47      10.902  17.709 -24.196  1.00  0.76           C  
ATOM    687  OE1 GLN A  47      10.528  17.934 -23.038  1.00  0.76           O  
ATOM    688  NE2 GLN A  47      10.866  18.636 -25.150  1.00  0.76           N  
ATOM    689  H   GLN A  47      10.122  13.276 -24.575  1.00  0.76           H  
ATOM    690  HA  GLN A  47      12.963  14.100 -24.263  1.00  0.76           H  
ATOM    691 1HB  GLN A  47      10.447  15.260 -23.040  1.00  0.76           H  
ATOM    692 2HB  GLN A  47      12.079  15.784 -22.664  1.00  0.76           H  
ATOM    693 1HG  GLN A  47      12.454  16.451 -24.978  1.00  0.76           H  
ATOM    694 2HG  GLN A  47      10.791  15.933 -25.391  1.00  0.76           H  
ATOM    695 1HE2 GLN A  47      10.526  19.553 -24.944  1.00  0.76           H  
ATOM    696 2HE2 GLN A  47      11.175  18.412 -26.073  1.00  0.76           H  
ATOM    697  N   SER A  48      11.887  11.869 -22.508  1.00  0.73           N  
ATOM    698  CA  SER A  48      12.111  11.050 -21.311  1.00  0.73           C  
ATOM    699  C   SER A  48      12.634   9.650 -21.603  1.00  0.73           C  
ATOM    700  O   SER A  48      12.136   8.920 -22.479  1.00  0.73           O  
ATOM    701  CB  SER A  48      10.857  10.918 -20.475  1.00  0.73           C  
ATOM    702  OG  SER A  48      10.450  12.147 -19.939  1.00  0.73           O  
ATOM    703  H   SER A  48      11.549  11.426 -23.362  1.00  0.73           H  
ATOM    704  HA  SER A  48      12.862  11.550 -20.704  1.00  0.73           H  
ATOM    705 1HB  SER A  48      10.062  10.511 -21.100  1.00  0.73           H  
ATOM    706 2HB  SER A  48      11.033  10.206 -19.668  1.00  0.73           H  
ATOM    707  HG  SER A  48      11.013  12.299 -19.200  1.00  0.73           H  
ATOM    708  N   ALA A  49      13.545   9.211 -20.753  1.00  0.70           N  
ATOM    709  CA  ALA A  49      14.121   7.888 -20.897  1.00  0.70           C  
ATOM    710  C   ALA A  49      14.443   7.279 -19.565  1.00  0.70           C  
ATOM    711  O   ALA A  49      14.642   7.982 -18.573  1.00  0.70           O  
ATOM    712  CB  ALA A  49      15.400   7.964 -21.718  1.00  0.70           C  
ATOM    713  H   ALA A  49      13.887   9.849 -20.029  1.00  0.70           H  
ATOM    714  HA  ALA A  49      13.397   7.248 -21.397  1.00  0.70           H  
ATOM    715 1HB  ALA A  49      15.814   6.962 -21.837  1.00  0.70           H  
ATOM    716 2HB  ALA A  49      15.175   8.389 -22.695  1.00  0.70           H  
ATOM    717 3HB  ALA A  49      16.112   8.587 -21.216  1.00  0.70           H  
ATOM    718  N   VAL A  50      14.521   5.966 -19.541  1.00  0.68           N  
ATOM    719  CA  VAL A  50      14.953   5.315 -18.334  1.00  0.68           C  
ATOM    720  C   VAL A  50      16.242   4.603 -18.665  1.00  0.68           C  
ATOM    721  O   VAL A  50      16.420   4.064 -19.765  1.00  0.68           O  
ATOM    722  CB  VAL A  50      13.857   4.386 -17.788  1.00  0.68           C  
ATOM    723  CG1 VAL A  50      12.649   5.214 -17.378  1.00  0.68           C  
ATOM    724  CG2 VAL A  50      13.490   3.396 -18.817  1.00  0.68           C  
ATOM    725  H   VAL A  50      14.314   5.431 -20.384  1.00  0.68           H  
ATOM    726  HA  VAL A  50      15.165   6.060 -17.577  1.00  0.68           H  
ATOM    727  HB  VAL A  50      14.218   3.900 -16.905  1.00  0.68           H  
ATOM    728 1HG1 VAL A  50      11.878   4.563 -16.971  1.00  0.68           H  
ATOM    729 2HG1 VAL A  50      12.953   5.933 -16.623  1.00  0.68           H  
ATOM    730 3HG1 VAL A  50      12.261   5.742 -18.238  1.00  0.68           H  
ATOM    731 1HG2 VAL A  50      12.716   2.732 -18.437  1.00  0.68           H  
ATOM    732 2HG2 VAL A  50      13.120   3.922 -19.700  1.00  0.68           H  
ATOM    733 3HG2 VAL A  50      14.374   2.817 -19.074  1.00  0.68           H  
ATOM    734  N   VAL A  51      17.160   4.632 -17.718  1.00  0.67           N  
ATOM    735  CA  VAL A  51      18.469   4.071 -17.955  1.00  0.67           C  
ATOM    736  C   VAL A  51      18.896   3.074 -16.899  1.00  0.67           C  
ATOM    737  O   VAL A  51      18.863   3.352 -15.697  1.00  0.67           O  
ATOM    738  CB  VAL A  51      19.516   5.203 -18.024  1.00  0.67           C  
ATOM    739  CG1 VAL A  51      20.880   4.566 -18.274  1.00  0.67           C  
ATOM    740  CG2 VAL A  51      19.102   6.267 -19.098  1.00  0.67           C  
ATOM    741  H   VAL A  51      16.932   5.069 -16.829  1.00  0.67           H  
ATOM    742  HA  VAL A  51      18.459   3.555 -18.915  1.00  0.67           H  
ATOM    743  HB  VAL A  51      19.577   5.699 -17.063  1.00  0.67           H  
ATOM    744 1HG1 VAL A  51      21.645   5.303 -18.305  1.00  0.67           H  
ATOM    745 2HG1 VAL A  51      21.107   3.867 -17.476  1.00  0.67           H  
ATOM    746 3HG1 VAL A  51      20.859   4.037 -19.208  1.00  0.67           H  
ATOM    747 1HG2 VAL A  51      19.837   7.058 -19.133  1.00  0.67           H  
ATOM    748 2HG2 VAL A  51      19.030   5.814 -20.059  1.00  0.67           H  
ATOM    749 3HG2 VAL A  51      18.136   6.701 -18.839  1.00  0.67           H  
ATOM    750  N   ALA A  52      19.289   1.897 -17.355  1.00  0.68           N  
ATOM    751  CA  ALA A  52      19.755   0.861 -16.463  1.00  0.68           C  
ATOM    752  C   ALA A  52      21.266   0.867 -16.418  1.00  0.68           C  
ATOM    753  O   ALA A  52      21.924   0.769 -17.461  1.00  0.68           O  
ATOM    754  CB  ALA A  52      19.222  -0.482 -16.917  1.00  0.68           C  
ATOM    755  H   ALA A  52      19.292   1.719 -18.357  1.00  0.68           H  
ATOM    756  HA  ALA A  52      19.407   1.077 -15.458  1.00  0.68           H  
ATOM    757 1HB  ALA A  52      19.569  -1.254 -16.232  1.00  0.68           H  
ATOM    758 2HB  ALA A  52      18.135  -0.462 -16.922  1.00  0.68           H  
ATOM    759 3HB  ALA A  52      19.586  -0.693 -17.923  1.00  0.68           H  
ATOM    760  N   LEU A  53      21.804   0.992 -15.212  1.00  0.69           N  
ATOM    761  CA  LEU A  53      23.240   1.028 -14.989  1.00  0.69           C  
ATOM    762  C   LEU A  53      23.708  -0.292 -14.405  1.00  0.69           C  
ATOM    763  O   LEU A  53      22.895  -1.078 -13.917  1.00  0.69           O  
ATOM    764  CB  LEU A  53      23.627   2.203 -14.081  1.00  0.69           C  
ATOM    765  CG  LEU A  53      23.193   3.610 -14.585  1.00  0.69           C  
ATOM    766  CD1 LEU A  53      23.634   4.613 -13.605  1.00  0.69           C  
ATOM    767  CD2 LEU A  53      23.782   3.890 -15.931  1.00  0.69           C  
ATOM    768  H   LEU A  53      21.191   1.064 -14.396  1.00  0.69           H  
ATOM    769  HA  LEU A  53      23.740   1.167 -15.941  1.00  0.69           H  
ATOM    770 1HB  LEU A  53      23.184   2.043 -13.094  1.00  0.69           H  
ATOM    771 2HB  LEU A  53      24.713   2.209 -13.970  1.00  0.69           H  
ATOM    772  HG  LEU A  53      22.101   3.654 -14.647  1.00  0.69           H  
ATOM    773 1HD1 LEU A  53      23.330   5.595 -13.912  1.00  0.69           H  
ATOM    774 2HD1 LEU A  53      23.192   4.359 -12.686  1.00  0.69           H  
ATOM    775 3HD1 LEU A  53      24.709   4.588 -13.514  1.00  0.69           H  
ATOM    776 1HD2 LEU A  53      23.473   4.880 -16.271  1.00  0.69           H  
ATOM    777 2HD2 LEU A  53      24.875   3.850 -15.875  1.00  0.69           H  
ATOM    778 3HD2 LEU A  53      23.429   3.142 -16.629  1.00  0.69           H  
ATOM    779  N   GLU A  54      25.014  -0.548 -14.451  1.00  0.71           N  
ATOM    780  CA  GLU A  54      25.539  -1.782 -13.859  1.00  0.71           C  
ATOM    781  C   GLU A  54      25.122  -1.929 -12.399  1.00  0.71           C  
ATOM    782  O   GLU A  54      24.750  -3.027 -11.975  1.00  0.71           O  
ATOM    783  CB  GLU A  54      27.055  -1.879 -13.979  1.00  0.71           C  
ATOM    784  CG  GLU A  54      27.660  -3.164 -13.429  1.00  0.71           C  
ATOM    785  CD  GLU A  54      29.163  -3.236 -13.602  1.00  0.71           C  
ATOM    786  OE1 GLU A  54      29.734  -2.289 -14.097  1.00  0.71           O  
ATOM    787  OE2 GLU A  54      29.735  -4.242 -13.258  1.00  0.71           O  
ATOM    788  H   GLU A  54      25.632   0.130 -14.899  1.00  0.71           H  
ATOM    789  HA  GLU A  54      25.124  -2.622 -14.404  1.00  0.71           H  
ATOM    790 1HB  GLU A  54      27.318  -1.809 -15.022  1.00  0.71           H  
ATOM    791 2HB  GLU A  54      27.524  -1.063 -13.466  1.00  0.71           H  
ATOM    792 1HG  GLU A  54      27.424  -3.229 -12.365  1.00  0.71           H  
ATOM    793 2HG  GLU A  54      27.197  -4.012 -13.931  1.00  0.71           H  
ATOM    794  N   ASN A  55      25.146  -0.836 -11.629  1.00  0.73           N  
ATOM    795  CA  ASN A  55      24.678  -0.987 -10.253  1.00  0.73           C  
ATOM    796  C   ASN A  55      24.028   0.260  -9.616  1.00  0.73           C  
ATOM    797  O   ASN A  55      24.109   1.381 -10.124  1.00  0.73           O  
ATOM    798  CB  ASN A  55      25.824  -1.498  -9.387  1.00  0.73           C  
ATOM    799  CG  ASN A  55      26.968  -0.555  -9.349  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      26.783   0.621  -9.027  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      28.153  -1.036  -9.658  1.00  0.73           N  
ATOM    802  H   ASN A  55      25.517   0.040 -12.006  1.00  0.73           H  
ATOM    803  HA  ASN A  55      23.915  -1.760 -10.260  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      25.472  -1.666  -8.371  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      26.173  -2.457  -9.773  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      28.958  -0.440  -9.645  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      28.257  -2.005  -9.899  1.00  0.73           H  
ATOM    808  N   LYS A  56      23.438   0.045  -8.440  1.00  0.75           N  
ATOM    809  CA  LYS A  56      22.751   1.066  -7.643  1.00  0.75           C  
ATOM    810  C   LYS A  56      23.633   2.246  -7.240  1.00  0.75           C  
ATOM    811  O   LYS A  56      23.181   3.391  -7.170  1.00  0.75           O  
ATOM    812  CB  LYS A  56      22.145   0.397  -6.423  1.00  0.75           C  
ATOM    813  CG  LYS A  56      21.306   1.290  -5.543  1.00  0.75           C  
ATOM    814  CD  LYS A  56      20.636   0.449  -4.476  1.00  0.75           C  
ATOM    815  CE  LYS A  56      19.774   1.263  -3.555  1.00  0.75           C  
ATOM    816  NZ  LYS A  56      19.057   0.383  -2.581  1.00  0.75           N  
ATOM    817  H   LYS A  56      23.411  -0.908  -8.100  1.00  0.75           H  
ATOM    818  HA  LYS A  56      21.929   1.457  -8.246  1.00  0.75           H  
ATOM    819 1HB  LYS A  56      21.503  -0.427  -6.751  1.00  0.75           H  
ATOM    820 2HB  LYS A  56      22.937  -0.028  -5.811  1.00  0.75           H  
ATOM    821 1HG  LYS A  56      21.928   2.054  -5.078  1.00  0.75           H  
ATOM    822 2HG  LYS A  56      20.538   1.775  -6.148  1.00  0.75           H  
ATOM    823 1HD  LYS A  56      20.000  -0.297  -4.966  1.00  0.75           H  
ATOM    824 2HD  LYS A  56      21.389  -0.073  -3.891  1.00  0.75           H  
ATOM    825 1HE  LYS A  56      20.387   1.977  -3.010  1.00  0.75           H  
ATOM    826 2HE  LYS A  56      19.050   1.802  -4.145  1.00  0.75           H  
ATOM    827 1HZ  LYS A  56      18.467   0.933  -1.981  1.00  0.75           H  
ATOM    828 2HZ  LYS A  56      18.477  -0.291  -3.121  1.00  0.75           H  
ATOM    829 3HZ  LYS A  56      19.721  -0.127  -2.025  1.00  0.75           H  
ATOM    830  N   PHE A  57      24.890   1.961  -6.925  1.00  0.75           N  
ATOM    831  CA  PHE A  57      25.831   3.004  -6.533  1.00  0.75           C  
ATOM    832  C   PHE A  57      25.972   3.988  -7.686  1.00  0.75           C  
ATOM    833  O   PHE A  57      25.910   5.206  -7.497  1.00  0.75           O  
ATOM    834  CB  PHE A  57      27.159   2.388  -6.115  1.00  0.75           C  
ATOM    835  CG  PHE A  57      28.210   3.347  -5.676  1.00  0.75           C  
ATOM    836  CD1 PHE A  57      28.124   3.969  -4.438  1.00  0.75           C  
ATOM    837  CD2 PHE A  57      29.315   3.589  -6.462  1.00  0.75           C  
ATOM    838  CE1 PHE A  57      29.115   4.827  -4.008  1.00  0.75           C  
ATOM    839  CE2 PHE A  57      30.311   4.433  -6.030  1.00  0.75           C  
ATOM    840  CZ  PHE A  57      30.210   5.058  -4.804  1.00  0.75           C  
ATOM    841  H   PHE A  57      25.207   1.006  -6.993  1.00  0.75           H  
ATOM    842  HA  PHE A  57      25.422   3.539  -5.676  1.00  0.75           H  
ATOM    843 1HB  PHE A  57      26.985   1.685  -5.303  1.00  0.75           H  
ATOM    844 2HB  PHE A  57      27.564   1.820  -6.944  1.00  0.75           H  
ATOM    845  HD1 PHE A  57      27.259   3.773  -3.804  1.00  0.75           H  
ATOM    846  HD2 PHE A  57      29.398   3.097  -7.433  1.00  0.75           H  
ATOM    847  HE1 PHE A  57      29.034   5.313  -3.036  1.00  0.75           H  
ATOM    848  HE2 PHE A  57      31.179   4.611  -6.662  1.00  0.75           H  
ATOM    849  HZ  PHE A  57      30.998   5.729  -4.469  1.00  0.75           H  
ATOM    850  N   GLN A  58      26.143   3.451  -8.892  1.00  0.75           N  
ATOM    851  CA  GLN A  58      26.272   4.259 -10.095  1.00  0.75           C  
ATOM    852  C   GLN A  58      25.013   5.093 -10.332  1.00  0.75           C  
ATOM    853  O   GLN A  58      25.102   6.234 -10.775  1.00  0.75           O  
ATOM    854  CB  GLN A  58      26.544   3.361 -11.287  1.00  0.75           C  
ATOM    855  CG  GLN A  58      27.895   2.729 -11.271  1.00  0.75           C  
ATOM    856  CD  GLN A  58      28.017   1.737 -12.352  1.00  0.75           C  
ATOM    857  OE1 GLN A  58      26.990   1.216 -12.826  1.00  0.75           O  
ATOM    858  NE2 GLN A  58      29.261   1.447 -12.756  1.00  0.75           N  
ATOM    859  H   GLN A  58      26.194   2.436  -8.973  1.00  0.75           H  
ATOM    860  HA  GLN A  58      27.117   4.936  -9.964  1.00  0.75           H  
ATOM    861 1HB  GLN A  58      25.805   2.577 -11.333  1.00  0.75           H  
ATOM    862 2HB  GLN A  58      26.459   3.932 -12.196  1.00  0.75           H  
ATOM    863 1HG  GLN A  58      28.653   3.488 -11.412  1.00  0.75           H  
ATOM    864 2HG  GLN A  58      28.053   2.243 -10.322  1.00  0.75           H  
ATOM    865 1HE2 GLN A  58      29.427   0.762 -13.475  1.00  0.75           H  
ATOM    866 2HE2 GLN A  58      30.045   1.898 -12.321  1.00  0.75           H  
ATOM    867  N   VAL A  59      23.834   4.548 -10.000  1.00  0.74           N  
ATOM    868  CA  VAL A  59      22.584   5.311 -10.135  1.00  0.74           C  
ATOM    869  C   VAL A  59      22.653   6.517  -9.218  1.00  0.74           C  
ATOM    870  O   VAL A  59      22.413   7.648  -9.636  1.00  0.74           O  
ATOM    871  CB  VAL A  59      21.382   4.430  -9.744  1.00  0.74           C  
ATOM    872  CG1 VAL A  59      20.113   5.177  -9.674  1.00  0.74           C  
ATOM    873  CG2 VAL A  59      21.235   3.343 -10.707  1.00  0.74           C  
ATOM    874  H   VAL A  59      23.818   3.576  -9.683  1.00  0.74           H  
ATOM    875  HA  VAL A  59      22.466   5.668 -11.152  1.00  0.74           H  
ATOM    876  HB  VAL A  59      21.559   4.034  -8.767  1.00  0.74           H  
ATOM    877 1HG1 VAL A  59      19.314   4.496  -9.372  1.00  0.74           H  
ATOM    878 2HG1 VAL A  59      20.198   5.989  -8.956  1.00  0.74           H  
ATOM    879 3HG1 VAL A  59      19.901   5.545 -10.626  1.00  0.74           H  
ATOM    880 1HG2 VAL A  59      20.414   2.754 -10.363  1.00  0.74           H  
ATOM    881 2HG2 VAL A  59      21.024   3.736 -11.701  1.00  0.74           H  
ATOM    882 3HG2 VAL A  59      22.136   2.743 -10.738  1.00  0.74           H  
ATOM    883  N   TYR A  60      23.052   6.300  -7.970  1.00  0.72           N  
ATOM    884  CA  TYR A  60      23.188   7.424  -7.054  1.00  0.72           C  
ATOM    885  C   TYR A  60      24.128   8.471  -7.621  1.00  0.72           C  
ATOM    886  O   TYR A  60      23.809   9.665  -7.655  1.00  0.72           O  
ATOM    887  CB  TYR A  60      23.692   6.966  -5.689  1.00  0.72           C  
ATOM    888  CG  TYR A  60      24.036   8.107  -4.747  1.00  0.72           C  
ATOM    889  CD1 TYR A  60      23.043   8.792  -4.065  1.00  0.72           C  
ATOM    890  CD2 TYR A  60      25.371   8.456  -4.563  1.00  0.72           C  
ATOM    891  CE1 TYR A  60      23.382   9.826  -3.206  1.00  0.72           C  
ATOM    892  CE2 TYR A  60      25.708   9.482  -3.706  1.00  0.72           C  
ATOM    893  CZ  TYR A  60      24.721  10.167  -3.028  1.00  0.72           C  
ATOM    894  OH  TYR A  60      25.059  11.189  -2.167  1.00  0.72           O  
ATOM    895  H   TYR A  60      23.251   5.345  -7.660  1.00  0.72           H  
ATOM    896  HA  TYR A  60      22.209   7.888  -6.931  1.00  0.72           H  
ATOM    897 1HB  TYR A  60      22.936   6.342  -5.213  1.00  0.72           H  
ATOM    898 2HB  TYR A  60      24.578   6.357  -5.811  1.00  0.72           H  
ATOM    899  HD1 TYR A  60      21.998   8.519  -4.205  1.00  0.72           H  
ATOM    900  HD2 TYR A  60      26.152   7.913  -5.099  1.00  0.72           H  
ATOM    901  HE1 TYR A  60      22.604  10.367  -2.669  1.00  0.72           H  
ATOM    902  HE2 TYR A  60      26.755   9.750  -3.563  1.00  0.72           H  
ATOM    903  HH  TYR A  60      24.263  11.641  -1.877  1.00  0.72           H  
ATOM    904  N   GLN A  61      25.304   8.029  -8.050  1.00  0.70           N  
ATOM    905  CA  GLN A  61      26.289   8.960  -8.550  1.00  0.70           C  
ATOM    906  C   GLN A  61      25.832   9.695  -9.807  1.00  0.70           C  
ATOM    907  O   GLN A  61      26.052  10.899  -9.925  1.00  0.70           O  
ATOM    908  CB  GLN A  61      27.587   8.232  -8.830  1.00  0.70           C  
ATOM    909  CG  GLN A  61      28.341   7.760  -7.607  1.00  0.70           C  
ATOM    910  CD  GLN A  61      29.588   7.000  -7.994  1.00  0.70           C  
ATOM    911  OE1 GLN A  61      29.556   6.057  -8.795  1.00  0.70           O  
ATOM    912  NE2 GLN A  61      30.723   7.427  -7.440  1.00  0.70           N  
ATOM    913  H   GLN A  61      25.513   7.030  -8.005  1.00  0.70           H  
ATOM    914  HA  GLN A  61      26.472   9.703  -7.775  1.00  0.70           H  
ATOM    915 1HB  GLN A  61      27.370   7.363  -9.442  1.00  0.70           H  
ATOM    916 2HB  GLN A  61      28.242   8.882  -9.382  1.00  0.70           H  
ATOM    917 1HG  GLN A  61      28.626   8.618  -7.003  1.00  0.70           H  
ATOM    918 2HG  GLN A  61      27.697   7.089  -7.033  1.00  0.70           H  
ATOM    919 1HE2 GLN A  61      31.588   6.978  -7.661  1.00  0.70           H  
ATOM    920 2HE2 GLN A  61      30.709   8.200  -6.807  1.00  0.70           H  
ATOM    921  N   ALA A  62      25.165   8.998 -10.730  1.00  0.68           N  
ATOM    922  CA  ALA A  62      24.683   9.637 -11.944  1.00  0.68           C  
ATOM    923  C   ALA A  62      23.678  10.723 -11.596  1.00  0.68           C  
ATOM    924  O   ALA A  62      23.678  11.792 -12.205  1.00  0.68           O  
ATOM    925  CB  ALA A  62      24.064   8.622 -12.867  1.00  0.68           C  
ATOM    926  H   ALA A  62      25.009   8.005 -10.598  1.00  0.68           H  
ATOM    927  HA  ALA A  62      25.531  10.103 -12.443  1.00  0.68           H  
ATOM    928 1HB  ALA A  62      23.715   9.106 -13.775  1.00  0.68           H  
ATOM    929 2HB  ALA A  62      24.802   7.857 -13.116  1.00  0.68           H  
ATOM    930 3HB  ALA A  62      23.237   8.169 -12.337  1.00  0.68           H  
ATOM    931  N   VAL A  63      22.843  10.487 -10.588  1.00  0.67           N  
ATOM    932  CA  VAL A  63      21.903  11.522 -10.208  1.00  0.67           C  
ATOM    933  C   VAL A  63      22.671  12.727  -9.692  1.00  0.67           C  
ATOM    934  O   VAL A  63      22.451  13.862 -10.121  1.00  0.67           O  
ATOM    935  CB  VAL A  63      20.950  11.052  -9.088  1.00  0.67           C  
ATOM    936  CG1 VAL A  63      20.148  12.246  -8.608  1.00  0.67           C  
ATOM    937  CG2 VAL A  63      20.016   9.976  -9.566  1.00  0.67           C  
ATOM    938  H   VAL A  63      22.845   9.584 -10.106  1.00  0.67           H  
ATOM    939  HA  VAL A  63      21.325  11.817 -11.073  1.00  0.67           H  
ATOM    940  HB  VAL A  63      21.541  10.673  -8.256  1.00  0.67           H  
ATOM    941 1HG1 VAL A  63      19.484  11.939  -7.803  1.00  0.67           H  
ATOM    942 2HG1 VAL A  63      20.827  13.018  -8.245  1.00  0.67           H  
ATOM    943 3HG1 VAL A  63      19.561  12.640  -9.431  1.00  0.67           H  
ATOM    944 1HG2 VAL A  63      19.377   9.678  -8.747  1.00  0.67           H  
ATOM    945 2HG2 VAL A  63      19.418  10.342 -10.369  1.00  0.67           H  
ATOM    946 3HG2 VAL A  63      20.585   9.142  -9.890  1.00  0.67           H  
ATOM    947  N   GLN A  64      23.642  12.486  -8.819  1.00  0.66           N  
ATOM    948  CA  GLN A  64      24.397  13.592  -8.250  1.00  0.66           C  
ATOM    949  C   GLN A  64      25.220  14.368  -9.297  1.00  0.66           C  
ATOM    950  O   GLN A  64      25.347  15.592  -9.202  1.00  0.66           O  
ATOM    951  CB  GLN A  64      25.316  13.056  -7.154  1.00  0.66           C  
ATOM    952  CG  GLN A  64      24.579  12.481  -5.929  1.00  0.66           C  
ATOM    953  CD  GLN A  64      23.773  13.503  -5.159  1.00  0.66           C  
ATOM    954  OE1 GLN A  64      24.291  14.557  -4.778  1.00  0.66           O  
ATOM    955  NE2 GLN A  64      22.496  13.208  -4.921  1.00  0.66           N  
ATOM    956  H   GLN A  64      23.823  11.527  -8.511  1.00  0.66           H  
ATOM    957  HA  GLN A  64      23.689  14.286  -7.801  1.00  0.66           H  
ATOM    958 1HB  GLN A  64      25.941  12.263  -7.572  1.00  0.66           H  
ATOM    959 2HB  GLN A  64      25.981  13.848  -6.816  1.00  0.66           H  
ATOM    960 1HG  GLN A  64      23.898  11.705  -6.265  1.00  0.66           H  
ATOM    961 2HG  GLN A  64      25.319  12.054  -5.258  1.00  0.66           H  
ATOM    962 1HE2 GLN A  64      21.920  13.853  -4.415  1.00  0.66           H  
ATOM    963 2HE2 GLN A  64      22.110  12.347  -5.250  1.00  0.66           H  
ATOM    964  N   ASP A  65      25.772  13.673 -10.295  1.00  0.66           N  
ATOM    965  CA  ASP A  65      26.550  14.328 -11.344  1.00  0.66           C  
ATOM    966  C   ASP A  65      25.754  15.027 -12.441  1.00  0.66           C  
ATOM    967  O   ASP A  65      26.192  16.065 -12.959  1.00  0.66           O  
ATOM    968  CB  ASP A  65      27.512  13.365 -12.029  1.00  0.66           C  
ATOM    969  CG  ASP A  65      28.653  12.930 -11.160  1.00  0.66           C  
ATOM    970  OD1 ASP A  65      28.842  13.501 -10.111  1.00  0.66           O  
ATOM    971  OD2 ASP A  65      29.387  12.067 -11.583  1.00  0.66           O  
ATOM    972  H   ASP A  65      25.663  12.661 -10.312  1.00  0.66           H  
ATOM    973  HA  ASP A  65      27.158  15.088 -10.856  1.00  0.66           H  
ATOM    974 1HB  ASP A  65      26.950  12.472 -12.327  1.00  0.66           H  
ATOM    975 2HB  ASP A  65      27.899  13.817 -12.939  1.00  0.66           H  
ATOM    976  N   PHE A  66      24.612  14.460 -12.835  1.00  0.66           N  
ATOM    977  CA  PHE A  66      23.901  15.009 -13.977  1.00  0.66           C  
ATOM    978  C   PHE A  66      22.610  15.760 -13.643  1.00  0.66           C  
ATOM    979  O   PHE A  66      22.134  16.555 -14.459  1.00  0.66           O  
ATOM    980  CB  PHE A  66      23.616  13.872 -14.949  1.00  0.66           C  
ATOM    981  CG  PHE A  66      24.859  13.201 -15.426  1.00  0.66           C  
ATOM    982  CD1 PHE A  66      25.131  11.925 -15.015  1.00  0.66           C  
ATOM    983  CD2 PHE A  66      25.765  13.833 -16.252  1.00  0.66           C  
ATOM    984  CE1 PHE A  66      26.260  11.271 -15.398  1.00  0.66           C  
ATOM    985  CE2 PHE A  66      26.914  13.178 -16.649  1.00  0.66           C  
ATOM    986  CZ  PHE A  66      27.161  11.889 -16.217  1.00  0.66           C  
ATOM    987  H   PHE A  66      24.266  13.610 -12.390  1.00  0.66           H  
ATOM    988  HA  PHE A  66      24.563  15.708 -14.480  1.00  0.66           H  
ATOM    989 1HB  PHE A  66      23.015  13.122 -14.442  1.00  0.66           H  
ATOM    990 2HB  PHE A  66      23.060  14.238 -15.805  1.00  0.66           H  
ATOM    991  HD1 PHE A  66      24.422  11.431 -14.377  1.00  0.66           H  
ATOM    992  HD2 PHE A  66      25.569  14.851 -16.587  1.00  0.66           H  
ATOM    993  HE1 PHE A  66      26.428  10.263 -15.057  1.00  0.66           H  
ATOM    994  HE2 PHE A  66      27.627  13.673 -17.306  1.00  0.66           H  
ATOM    995  HZ  PHE A  66      28.064  11.369 -16.536  1.00  0.66           H  
ATOM    996  N   ASN A  67      22.022  15.547 -12.466  1.00  0.68           N  
ATOM    997  CA  ASN A  67      20.776  16.248 -12.184  1.00  0.68           C  
ATOM    998  C   ASN A  67      20.973  17.753 -12.165  1.00  0.68           C  
ATOM    999  O   ASN A  67      21.790  18.282 -11.410  1.00  0.68           O  
ATOM   1000  CB  ASN A  67      20.182  15.819 -10.856  1.00  0.68           C  
ATOM   1001  CG  ASN A  67      18.808  16.411 -10.602  1.00  0.68           C  
ATOM   1002  OD1 ASN A  67      17.873  16.298 -11.415  1.00  0.68           O  
ATOM   1003  ND2 ASN A  67      18.666  17.047  -9.463  1.00  0.68           N  
ATOM   1004  H   ASN A  67      22.391  14.901 -11.768  1.00  0.68           H  
ATOM   1005  HA  ASN A  67      20.065  16.024 -12.981  1.00  0.68           H  
ATOM   1006 1HB  ASN A  67      20.099  14.732 -10.829  1.00  0.68           H  
ATOM   1007 2HB  ASN A  67      20.852  16.109 -10.048  1.00  0.68           H  
ATOM   1008 1HD2 ASN A  67      17.787  17.458  -9.226  1.00  0.68           H  
ATOM   1009 2HD2 ASN A  67      19.439  17.112  -8.832  1.00  0.68           H  
ATOM   1010  N   GLY A  68      20.184  18.453 -12.960  1.00  0.72           N  
ATOM   1011  CA  GLY A  68      20.227  19.904 -13.008  1.00  0.72           C  
ATOM   1012  C   GLY A  68      21.287  20.475 -13.950  1.00  0.72           C  
ATOM   1013  O   GLY A  68      21.425  21.698 -14.058  1.00  0.72           O  
ATOM   1014  H   GLY A  68      19.559  17.962 -13.599  1.00  0.72           H  
ATOM   1015 1HA  GLY A  68      19.246  20.260 -13.309  1.00  0.72           H  
ATOM   1016 2HA  GLY A  68      20.399  20.284 -12.003  1.00  0.72           H  
ATOM   1017  N   LYS A  69      22.039  19.617 -14.634  1.00  0.78           N  
ATOM   1018  CA  LYS A  69      23.064  20.118 -15.535  1.00  0.78           C  
ATOM   1019  C   LYS A  69      22.471  20.483 -16.888  1.00  0.78           C  
ATOM   1020  O   LYS A  69      21.535  19.838 -17.367  1.00  0.78           O  
ATOM   1021  CB  LYS A  69      24.175  19.084 -15.696  1.00  0.78           C  
ATOM   1022  CG  LYS A  69      24.901  18.760 -14.377  1.00  0.78           C  
ATOM   1023  CD  LYS A  69      25.708  19.947 -13.871  1.00  0.78           C  
ATOM   1024  CE  LYS A  69      26.421  19.652 -12.534  1.00  0.78           C  
ATOM   1025  NZ  LYS A  69      27.427  18.543 -12.631  1.00  0.78           N  
ATOM   1026  H   LYS A  69      21.915  18.608 -14.518  1.00  0.78           H  
ATOM   1027  HA  LYS A  69      23.495  21.022 -15.104  1.00  0.78           H  
ATOM   1028 1HB  LYS A  69      23.748  18.151 -16.072  1.00  0.78           H  
ATOM   1029 2HB  LYS A  69      24.906  19.435 -16.425  1.00  0.78           H  
ATOM   1030 1HG  LYS A  69      24.172  18.465 -13.615  1.00  0.78           H  
ATOM   1031 2HG  LYS A  69      25.579  17.929 -14.544  1.00  0.78           H  
ATOM   1032 1HD  LYS A  69      26.455  20.221 -14.616  1.00  0.78           H  
ATOM   1033 2HD  LYS A  69      25.036  20.794 -13.727  1.00  0.78           H  
ATOM   1034 1HE  LYS A  69      26.934  20.559 -12.220  1.00  0.78           H  
ATOM   1035 2HE  LYS A  69      25.677  19.386 -11.780  1.00  0.78           H  
ATOM   1036 1HZ  LYS A  69      27.862  18.410 -11.732  1.00  0.78           H  
ATOM   1037 2HZ  LYS A  69      26.961  17.658 -12.894  1.00  0.78           H  
ATOM   1038 3HZ  LYS A  69      28.129  18.772 -13.315  1.00  0.78           H  
ATOM   1039  N   LYS A  70      23.017  21.512 -17.532  1.00  0.85           N  
ATOM   1040  CA  LYS A  70      22.522  21.836 -18.863  1.00  0.85           C  
ATOM   1041  C   LYS A  70      23.151  20.978 -19.932  1.00  0.85           C  
ATOM   1042  O   LYS A  70      24.329  20.626 -19.851  1.00  0.85           O  
ATOM   1043  CB  LYS A  70      22.698  23.313 -19.229  1.00  0.85           C  
ATOM   1044  CG  LYS A  70      21.827  24.288 -18.442  1.00  0.85           C  
ATOM   1045  CD  LYS A  70      21.961  25.703 -19.021  1.00  0.85           C  
ATOM   1046  CE  LYS A  70      21.061  26.710 -18.312  1.00  0.85           C  
ATOM   1047  NZ  LYS A  70      21.135  28.064 -18.948  1.00  0.85           N  
ATOM   1048  H   LYS A  70      23.768  22.044 -17.115  1.00  0.85           H  
ATOM   1049  HA  LYS A  70      21.464  21.636 -18.894  1.00  0.85           H  
ATOM   1050 1HB  LYS A  70      23.738  23.602 -19.095  1.00  0.85           H  
ATOM   1051 2HB  LYS A  70      22.455  23.445 -20.288  1.00  0.85           H  
ATOM   1052 1HG  LYS A  70      20.782  23.971 -18.510  1.00  0.85           H  
ATOM   1053 2HG  LYS A  70      22.122  24.288 -17.394  1.00  0.85           H  
ATOM   1054 1HD  LYS A  70      22.996  26.034 -18.937  1.00  0.85           H  
ATOM   1055 2HD  LYS A  70      21.692  25.681 -20.075  1.00  0.85           H  
ATOM   1056 1HE  LYS A  70      20.030  26.357 -18.353  1.00  0.85           H  
ATOM   1057 2HE  LYS A  70      21.369  26.791 -17.271  1.00  0.85           H  
ATOM   1058 1HZ  LYS A  70      20.528  28.703 -18.463  1.00  0.85           H  
ATOM   1059 2HZ  LYS A  70      22.080  28.410 -18.918  1.00  0.85           H  
ATOM   1060 3HZ  LYS A  70      20.824  27.979 -19.938  1.00  0.85           H  
ATOM   1061  N   LEU A  71      22.353  20.675 -20.944  1.00  0.91           N  
ATOM   1062  CA  LEU A  71      22.812  19.952 -22.110  1.00  0.91           C  
ATOM   1063  C   LEU A  71      22.942  20.925 -23.272  1.00  0.91           C  
ATOM   1064  O   LEU A  71      23.893  20.855 -24.049  1.00  0.91           O  
ATOM   1065  CB  LEU A  71      21.829  18.841 -22.472  1.00  0.91           C  
ATOM   1066  CG  LEU A  71      21.604  17.782 -21.386  1.00  0.91           C  
ATOM   1067  CD1 LEU A  71      20.604  16.778 -21.889  1.00  0.91           C  
ATOM   1068  CD2 LEU A  71      22.897  17.136 -21.023  1.00  0.91           C  
ATOM   1069  H   LEU A  71      21.388  20.980 -20.896  1.00  0.91           H  
ATOM   1070  HA  LEU A  71      23.788  19.519 -21.902  1.00  0.91           H  
ATOM   1071 1HB  LEU A  71      20.864  19.298 -22.695  1.00  0.91           H  
ATOM   1072 2HB  LEU A  71      22.187  18.337 -23.368  1.00  0.91           H  
ATOM   1073  HG  LEU A  71      21.187  18.259 -20.494  1.00  0.91           H  
ATOM   1074 1HD1 LEU A  71      20.432  16.032 -21.134  1.00  0.91           H  
ATOM   1075 2HD1 LEU A  71      19.692  17.289 -22.111  1.00  0.91           H  
ATOM   1076 3HD1 LEU A  71      20.987  16.296 -22.786  1.00  0.91           H  
ATOM   1077 1HD2 LEU A  71      22.725  16.390 -20.247  1.00  0.91           H  
ATOM   1078 2HD2 LEU A  71      23.310  16.664 -21.902  1.00  0.91           H  
ATOM   1079 3HD2 LEU A  71      23.594  17.890 -20.653  1.00  0.91           H  
ATOM   1080  N   ASP A  72      21.966  21.834 -23.389  1.00  0.95           N  
ATOM   1081  CA  ASP A  72      21.987  22.831 -24.465  1.00  0.95           C  
ATOM   1082  C   ASP A  72      21.185  24.088 -24.134  1.00  0.95           C  
ATOM   1083  O   ASP A  72      20.005  24.186 -24.473  1.00  0.95           O  
ATOM   1084  CB  ASP A  72      21.488  22.244 -25.800  1.00  0.95           C  
ATOM   1085  CG  ASP A  72      21.636  23.227 -27.014  1.00  0.95           C  
ATOM   1086  OD1 ASP A  72      22.038  24.349 -26.798  1.00  0.95           O  
ATOM   1087  OD2 ASP A  72      21.333  22.844 -28.128  1.00  0.95           O  
ATOM   1088  H   ASP A  72      21.210  21.829 -22.705  1.00  0.95           H  
ATOM   1089  HA  ASP A  72      23.024  23.138 -24.614  1.00  0.95           H  
ATOM   1090 1HB  ASP A  72      22.045  21.331 -26.027  1.00  0.95           H  
ATOM   1091 2HB  ASP A  72      20.437  21.969 -25.701  1.00  0.95           H  
ATOM   1092  N   ARG A  73      21.834  25.036 -23.449  1.00  0.95           N  
ATOM   1093  CA  ARG A  73      21.425  26.434 -23.162  1.00  0.95           C  
ATOM   1094  C   ARG A  73      20.090  26.724 -22.438  1.00  0.95           C  
ATOM   1095  O   ARG A  73      20.045  27.568 -21.531  1.00  0.95           O  
ATOM   1096  CB  ARG A  73      21.398  27.196 -24.484  1.00  0.95           C  
ATOM   1097  CG  ARG A  73      22.769  27.407 -25.128  1.00  0.95           C  
ATOM   1098  CD  ARG A  73      22.668  28.037 -26.481  1.00  0.95           C  
ATOM   1099  NE  ARG A  73      22.130  27.101 -27.475  1.00  0.95           N  
ATOM   1100  CZ  ARG A  73      21.698  27.427 -28.705  1.00  0.95           C  
ATOM   1101  NH1 ARG A  73      21.722  28.681 -29.119  1.00  0.95           N  
ATOM   1102  NH2 ARG A  73      21.250  26.468 -29.496  1.00  0.95           N  
ATOM   1103  H   ARG A  73      22.770  24.786 -23.164  1.00  0.95           H  
ATOM   1104  HA  ARG A  73      22.219  26.865 -22.553  1.00  0.95           H  
ATOM   1105 1HB  ARG A  73      20.780  26.657 -25.205  1.00  0.95           H  
ATOM   1106 2HB  ARG A  73      20.942  28.173 -24.331  1.00  0.95           H  
ATOM   1107 1HG  ARG A  73      23.381  28.043 -24.492  1.00  0.95           H  
ATOM   1108 2HG  ARG A  73      23.254  26.434 -25.251  1.00  0.95           H  
ATOM   1109 1HD  ARG A  73      22.006  28.900 -26.433  1.00  0.95           H  
ATOM   1110 2HD  ARG A  73      23.656  28.352 -26.810  1.00  0.95           H  
ATOM   1111  HE  ARG A  73      22.092  26.097 -27.224  1.00  0.95           H  
ATOM   1112 1HH1 ARG A  73      22.068  29.406 -28.507  1.00  0.95           H  
ATOM   1113 2HH1 ARG A  73      21.396  28.914 -30.046  1.00  0.95           H  
ATOM   1114 1HH2 ARG A  73      21.243  25.497 -29.150  1.00  0.95           H  
ATOM   1115 2HH2 ARG A  73      20.922  26.682 -30.422  1.00  0.95           H  
ATOM   1116  N   ASN A  74      19.045  25.967 -22.761  1.00  0.90           N  
ATOM   1117  CA  ASN A  74      17.729  26.076 -22.158  1.00  0.90           C  
ATOM   1118  C   ASN A  74      17.316  24.712 -21.654  1.00  0.90           C  
ATOM   1119  O   ASN A  74      16.442  24.577 -20.794  1.00  0.90           O  
ATOM   1120  CB  ASN A  74      16.724  26.597 -23.167  1.00  0.90           C  
ATOM   1121  CG  ASN A  74      17.034  27.997 -23.628  1.00  0.90           C  
ATOM   1122  OD1 ASN A  74      16.798  28.972 -22.906  1.00  0.90           O  
ATOM   1123  ND2 ASN A  74      17.560  28.116 -24.822  1.00  0.90           N  
ATOM   1124  H   ASN A  74      19.169  25.295 -23.496  1.00  0.90           H  
ATOM   1125  HA  ASN A  74      17.775  26.751 -21.303  1.00  0.90           H  
ATOM   1126 1HB  ASN A  74      16.709  25.932 -24.034  1.00  0.90           H  
ATOM   1127 2HB  ASN A  74      15.727  26.582 -22.727  1.00  0.90           H  
ATOM   1128 1HD2 ASN A  74      17.784  29.023 -25.182  1.00  0.90           H  
ATOM   1129 2HD2 ASN A  74      17.732  27.300 -25.374  1.00  0.90           H  
ATOM   1130  N   HIS A  75      17.971  23.690 -22.188  1.00  0.84           N  
ATOM   1131  CA  HIS A  75      17.633  22.330 -21.799  1.00  0.84           C  
ATOM   1132  C   HIS A  75      18.495  21.821 -20.676  1.00  0.84           C  
ATOM   1133  O   HIS A  75      19.701  21.591 -20.847  1.00  0.84           O  
ATOM   1134  CB  HIS A  75      17.728  21.351 -22.953  1.00  0.84           C  
ATOM   1135  CG  HIS A  75      16.702  21.529 -23.978  1.00  0.84           C  
ATOM   1136  ND1 HIS A  75      15.524  20.826 -23.941  1.00  0.84           N  
ATOM   1137  CD2 HIS A  75      16.647  22.310 -25.077  1.00  0.84           C  
ATOM   1138  CE1 HIS A  75      14.777  21.162 -24.970  1.00  0.84           C  
ATOM   1139  NE2 HIS A  75      15.435  22.067 -25.686  1.00  0.84           N  
ATOM   1140  H   HIS A  75      18.679  23.874 -22.898  1.00  0.84           H  
ATOM   1141  HA  HIS A  75      16.603  22.306 -21.446  1.00  0.84           H  
ATOM   1142 1HB  HIS A  75      18.707  21.441 -23.426  1.00  0.84           H  
ATOM   1143 2HB  HIS A  75      17.639  20.336 -22.563  1.00  0.84           H  
ATOM   1144  HD1 HIS A  75      15.279  20.142 -23.216  1.00  0.84           H  
ATOM   1145  HD2 HIS A  75      17.351  23.029 -25.509  1.00  0.84           H  
ATOM   1146  HE1 HIS A  75      13.798  20.703 -25.112  1.00  0.84           H  
ATOM   1147  N   LYS A  76      17.837  21.664 -19.531  1.00  0.76           N  
ATOM   1148  CA  LYS A  76      18.411  21.215 -18.272  1.00  0.76           C  
ATOM   1149  C   LYS A  76      17.938  19.796 -18.024  1.00  0.76           C  
ATOM   1150  O   LYS A  76      16.744  19.521 -18.133  1.00  0.76           O  
ATOM   1151  CB  LYS A  76      18.004  22.162 -17.145  1.00  0.76           C  
ATOM   1152  CG  LYS A  76      18.579  21.818 -15.819  1.00  0.76           C  
ATOM   1153  CD  LYS A  76      18.189  22.841 -14.749  1.00  0.76           C  
ATOM   1154  CE  LYS A  76      18.957  24.140 -14.923  1.00  0.76           C  
ATOM   1155  NZ  LYS A  76      18.693  25.089 -13.807  1.00  0.76           N  
ATOM   1156  H   LYS A  76      16.851  21.895 -19.539  1.00  0.76           H  
ATOM   1157  HA  LYS A  76      19.486  21.193 -18.342  1.00  0.76           H  
ATOM   1158 1HB  LYS A  76      18.322  23.175 -17.393  1.00  0.76           H  
ATOM   1159 2HB  LYS A  76      16.919  22.170 -17.050  1.00  0.76           H  
ATOM   1160 1HG  LYS A  76      18.242  20.825 -15.520  1.00  0.76           H  
ATOM   1161 2HG  LYS A  76      19.660  21.799 -15.919  1.00  0.76           H  
ATOM   1162 1HD  LYS A  76      17.120  23.046 -14.811  1.00  0.76           H  
ATOM   1163 2HD  LYS A  76      18.408  22.443 -13.762  1.00  0.76           H  
ATOM   1164 1HE  LYS A  76      20.026  23.917 -14.957  1.00  0.76           H  
ATOM   1165 2HE  LYS A  76      18.665  24.607 -15.864  1.00  0.76           H  
ATOM   1166 1HZ  LYS A  76      19.221  25.935 -13.952  1.00  0.76           H  
ATOM   1167 2HZ  LYS A  76      17.709  25.306 -13.774  1.00  0.76           H  
ATOM   1168 3HZ  LYS A  76      18.974  24.665 -12.935  1.00  0.76           H  
ATOM   1169  N   LEU A  77      18.865  18.887 -17.739  1.00  0.71           N  
ATOM   1170  CA  LEU A  77      18.477  17.492 -17.587  1.00  0.71           C  
ATOM   1171  C   LEU A  77      18.072  17.157 -16.162  1.00  0.71           C  
ATOM   1172  O   LEU A  77      18.850  17.335 -15.221  1.00  0.71           O  
ATOM   1173  CB  LEU A  77      19.634  16.563 -17.987  1.00  0.71           C  
ATOM   1174  CG  LEU A  77      19.280  15.062 -18.011  1.00  0.71           C  
ATOM   1175  CD1 LEU A  77      18.256  14.848 -19.104  1.00  0.71           C  
ATOM   1176  CD2 LEU A  77      20.540  14.221 -18.262  1.00  0.71           C  
ATOM   1177  H   LEU A  77      19.841  19.166 -17.634  1.00  0.71           H  
ATOM   1178  HA  LEU A  77      17.626  17.297 -18.241  1.00  0.71           H  
ATOM   1179 1HB  LEU A  77      19.973  16.846 -18.966  1.00  0.71           H  
ATOM   1180 2HB  LEU A  77      20.457  16.705 -17.280  1.00  0.71           H  
ATOM   1181  HG  LEU A  77      18.823  14.780 -17.078  1.00  0.71           H  
ATOM   1182 1HD1 LEU A  77      17.957  13.825 -19.164  1.00  0.71           H  
ATOM   1183 2HD1 LEU A  77      17.394  15.457 -18.901  1.00  0.71           H  
ATOM   1184 3HD1 LEU A  77      18.683  15.139 -20.029  1.00  0.71           H  
ATOM   1185 1HD2 LEU A  77      20.272  13.164 -18.286  1.00  0.71           H  
ATOM   1186 2HD2 LEU A  77      20.987  14.505 -19.213  1.00  0.71           H  
ATOM   1187 3HD2 LEU A  77      21.253  14.398 -17.461  1.00  0.71           H  
ATOM   1188  N   GLN A  78      16.859  16.662 -15.992  1.00  0.69           N  
ATOM   1189  CA  GLN A  78      16.437  16.234 -14.673  1.00  0.69           C  
ATOM   1190  C   GLN A  78      16.792  14.771 -14.568  1.00  0.69           C  
ATOM   1191  O   GLN A  78      16.483  14.008 -15.481  1.00  0.69           O  
ATOM   1192  CB  GLN A  78      14.942  16.440 -14.441  1.00  0.69           C  
ATOM   1193  CG  GLN A  78      14.488  16.015 -13.052  1.00  0.69           C  
ATOM   1194  CD  GLN A  78      13.021  16.270 -12.798  1.00  0.69           C  
ATOM   1195  OE1 GLN A  78      12.270  16.671 -13.693  1.00  0.69           O  
ATOM   1196  NE2 GLN A  78      12.596  16.033 -11.562  1.00  0.69           N  
ATOM   1197  H   GLN A  78      16.237  16.554 -16.793  1.00  0.69           H  
ATOM   1198  HA  GLN A  78      16.993  16.781 -13.913  1.00  0.69           H  
ATOM   1199 1HB  GLN A  78      14.693  17.492 -14.576  1.00  0.69           H  
ATOM   1200 2HB  GLN A  78      14.379  15.872 -15.180  1.00  0.69           H  
ATOM   1201 1HG  GLN A  78      14.670  14.944 -12.938  1.00  0.69           H  
ATOM   1202 2HG  GLN A  78      15.068  16.567 -12.309  1.00  0.69           H  
ATOM   1203 1HE2 GLN A  78      11.634  16.180 -11.326  1.00  0.69           H  
ATOM   1204 2HE2 GLN A  78      13.239  15.707 -10.868  1.00  0.69           H  
ATOM   1205  N   VAL A  79      17.476  14.384 -13.504  1.00  0.72           N  
ATOM   1206  CA  VAL A  79      17.859  12.986 -13.340  1.00  0.72           C  
ATOM   1207  C   VAL A  79      17.414  12.507 -11.970  1.00  0.72           C  
ATOM   1208  O   VAL A  79      17.663  13.168 -10.962  1.00  0.72           O  
ATOM   1209  CB  VAL A  79      19.382  12.804 -13.519  1.00  0.72           C  
ATOM   1210  CG1 VAL A  79      19.774  11.355 -13.364  1.00  0.72           C  
ATOM   1211  CG2 VAL A  79      19.797  13.356 -14.860  1.00  0.72           C  
ATOM   1212  H   VAL A  79      17.713  15.065 -12.788  1.00  0.72           H  
ATOM   1213  HA  VAL A  79      17.353  12.387 -14.094  1.00  0.72           H  
ATOM   1214  HB  VAL A  79      19.900  13.346 -12.738  1.00  0.72           H  
ATOM   1215 1HG1 VAL A  79      20.856  11.250 -13.470  1.00  0.72           H  
ATOM   1216 2HG1 VAL A  79      19.477  11.025 -12.404  1.00  0.72           H  
ATOM   1217 3HG1 VAL A  79      19.281  10.754 -14.105  1.00  0.72           H  
ATOM   1218 1HG2 VAL A  79      20.850  13.244 -14.986  1.00  0.72           H  
ATOM   1219 2HG2 VAL A  79      19.283  12.820 -15.649  1.00  0.72           H  
ATOM   1220 3HG2 VAL A  79      19.548  14.412 -14.913  1.00  0.72           H  
ATOM   1221  N   SER A  80      16.772  11.350 -11.917  1.00  0.83           N  
ATOM   1222  CA  SER A  80      16.334  10.840 -10.629  1.00  0.83           C  
ATOM   1223  C   SER A  80      16.397   9.333 -10.542  1.00  0.83           C  
ATOM   1224  O   SER A  80      16.144   8.610 -11.500  1.00  0.83           O  
ATOM   1225  CB  SER A  80      14.911  11.282 -10.353  1.00  0.83           C  
ATOM   1226  OG  SER A  80      14.458  10.779  -9.120  1.00  0.83           O  
ATOM   1227  H   SER A  80      16.554  10.858 -12.783  1.00  0.83           H  
ATOM   1228  HA  SER A  80      16.986  11.249  -9.857  1.00  0.83           H  
ATOM   1229 1HB  SER A  80      14.866  12.371 -10.343  1.00  0.83           H  
ATOM   1230 2HB  SER A  80      14.261  10.932 -11.154  1.00  0.83           H  
ATOM   1231  HG  SER A  80      14.493   9.805  -9.187  1.00  0.83           H  
ATOM   1232  N   SER A  81      16.761   8.846  -9.376  1.00  1.03           N  
ATOM   1233  CA  SER A  81      16.770   7.416  -9.142  1.00  1.03           C  
ATOM   1234  C   SER A  81      15.359   6.867  -9.194  1.00  1.03           C  
ATOM   1235  O   SER A  81      14.436   7.502  -8.685  1.00  1.03           O  
ATOM   1236  CB  SER A  81      17.362   7.119  -7.792  1.00  1.03           C  
ATOM   1237  OG  SER A  81      17.283   5.766  -7.501  1.00  1.03           O  
ATOM   1238  H   SER A  81      16.993   9.483  -8.624  1.00  1.03           H  
ATOM   1239  HA  SER A  81      17.365   6.929  -9.916  1.00  1.03           H  
ATOM   1240 1HB  SER A  81      18.404   7.438  -7.771  1.00  1.03           H  
ATOM   1241 2HB  SER A  81      16.829   7.688  -7.032  1.00  1.03           H  
ATOM   1242  HG  SER A  81      17.932   5.341  -8.077  1.00  1.03           H  
ATOM   1243  N   LEU A  82      15.202   5.677  -9.754  1.00  1.36           N  
ATOM   1244  CA  LEU A  82      13.925   4.976  -9.754  1.00  1.36           C  
ATOM   1245  C   LEU A  82      13.815   3.966  -8.644  1.00  1.36           C  
ATOM   1246  O   LEU A  82      12.836   3.222  -8.591  1.00  1.36           O  
ATOM   1247  CB  LEU A  82      13.691   4.270 -11.086  1.00  1.36           C  
ATOM   1248  CG  LEU A  82      13.514   5.201 -12.254  1.00  1.36           C  
ATOM   1249  CD1 LEU A  82      13.442   4.414 -13.565  1.00  1.36           C  
ATOM   1250  CD2 LEU A  82      12.217   5.966 -11.994  1.00  1.36           C  
ATOM   1251  H   LEU A  82      15.997   5.216 -10.200  1.00  1.36           H  
ATOM   1252  HA  LEU A  82      13.135   5.712  -9.612  1.00  1.36           H  
ATOM   1253 1HB  LEU A  82      14.546   3.625 -11.291  1.00  1.36           H  
ATOM   1254 2HB  LEU A  82      12.801   3.649 -11.004  1.00  1.36           H  
ATOM   1255  HG  LEU A  82      14.348   5.895 -12.314  1.00  1.36           H  
ATOM   1256 1HD1 LEU A  82      13.299   5.094 -14.392  1.00  1.36           H  
ATOM   1257 2HD1 LEU A  82      14.363   3.881 -13.708  1.00  1.36           H  
ATOM   1258 3HD1 LEU A  82      12.616   3.708 -13.529  1.00  1.36           H  
ATOM   1259 1HD2 LEU A  82      12.000   6.655 -12.772  1.00  1.36           H  
ATOM   1260 2HD2 LEU A  82      11.394   5.255 -11.922  1.00  1.36           H  
ATOM   1261 3HD2 LEU A  82      12.308   6.513 -11.054  1.00  1.36           H  
ATOM   1262  N   VAL A  83      14.789   3.929  -7.739  1.00  1.81           N  
ATOM   1263  CA  VAL A  83      14.746   2.872  -6.749  1.00  1.81           C  
ATOM   1264  C   VAL A  83      13.518   2.971  -5.850  1.00  1.81           C  
ATOM   1265  O   VAL A  83      12.740   2.026  -5.803  1.00  1.81           O  
ATOM   1266  CB  VAL A  83      16.005   2.925  -5.874  1.00  1.81           C  
ATOM   1267  CG1 VAL A  83      15.887   1.912  -4.733  1.00  1.81           C  
ATOM   1268  CG2 VAL A  83      17.227   2.677  -6.746  1.00  1.81           C  
ATOM   1269  H   VAL A  83      15.566   4.591  -7.763  1.00  1.81           H  
ATOM   1270  HA  VAL A  83      14.725   1.915  -7.272  1.00  1.81           H  
ATOM   1271  HB  VAL A  83      16.083   3.913  -5.423  1.00  1.81           H  
ATOM   1272 1HG1 VAL A  83      16.759   1.966  -4.108  1.00  1.81           H  
ATOM   1273 2HG1 VAL A  83      15.002   2.134  -4.132  1.00  1.81           H  
ATOM   1274 3HG1 VAL A  83      15.802   0.907  -5.147  1.00  1.81           H  
ATOM   1275 1HG2 VAL A  83      18.133   2.724  -6.154  1.00  1.81           H  
ATOM   1276 2HG2 VAL A  83      17.150   1.744  -7.184  1.00  1.81           H  
ATOM   1277 3HG2 VAL A  83      17.281   3.401  -7.532  1.00  1.81           H  
ATOM   1278  N   VAL A  84      13.308   4.135  -5.231  1.00  2.37           N  
ATOM   1279  CA  VAL A  84      12.194   4.384  -4.316  1.00  2.37           C  
ATOM   1280  C   VAL A  84      12.287   3.455  -3.105  1.00  2.37           C  
ATOM   1281  O   VAL A  84      13.328   3.414  -2.451  1.00  2.37           O  
ATOM   1282  OXT VAL A  84      11.421   2.595  -2.914  1.00  2.37           O  
ATOM   1283  CB  VAL A  84      10.826   4.223  -5.021  1.00  2.37           C  
ATOM   1284  CG1 VAL A  84       9.709   4.418  -4.014  1.00  2.37           C  
ATOM   1285  CG2 VAL A  84      10.724   5.227  -6.156  1.00  2.37           C  
ATOM   1286  H   VAL A  84      13.981   4.873  -5.377  1.00  2.37           H  
ATOM   1287  HA  VAL A  84      12.265   5.413  -3.964  1.00  2.37           H  
ATOM   1288  HB  VAL A  84      10.722   3.220  -5.418  1.00  2.37           H  
ATOM   1289 1HG1 VAL A  84       8.754   4.310  -4.511  1.00  2.37           H  
ATOM   1290 2HG1 VAL A  84       9.789   3.678  -3.220  1.00  2.37           H  
ATOM   1291 3HG1 VAL A  84       9.775   5.417  -3.586  1.00  2.37           H  
ATOM   1292 1HG2 VAL A  84       9.761   5.114  -6.652  1.00  2.37           H  
ATOM   1293 2HG2 VAL A  84      10.812   6.238  -5.759  1.00  2.37           H  
ATOM   1294 3HG2 VAL A  84      11.523   5.052  -6.877  1.00  2.37           H  
TER    1295
ENDMDL

