REMARK ID 642848 MODEL 1 line_9_sample74
PFRMAT TS
TARGET line_9_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.713   1.569   0.897  1.00  5.62           N  
ATOM      2  CA  GLU A   1      -0.455   1.219   0.249  1.00  5.62           C  
ATOM      3  C   GLU A   1       0.318   2.467  -0.151  1.00  5.62           C  
ATOM      4  O   GLU A   1      -0.261   3.510  -0.469  1.00  5.62           O  
ATOM      5  CB  GLU A   1      -0.703   0.347  -0.991  1.00  5.62           C  
ATOM      6  CG  GLU A   1      -1.324  -1.020  -0.702  1.00  5.62           C  
ATOM      7  CD  GLU A   1      -1.520  -1.873  -1.948  1.00  5.62           C  
ATOM      8  OE1 GLU A   1      -1.424  -1.350  -3.033  1.00  5.62           O  
ATOM      9  OE2 GLU A   1      -1.765  -3.049  -1.802  1.00  5.62           O  
ATOM     10 1H   GLU A   1      -2.305   0.753   0.955  1.00  5.62           H  
ATOM     11 2H   GLU A   1      -1.524   1.915   1.828  1.00  5.62           H  
ATOM     12 3H   GLU A   1      -2.179   2.287   0.360  1.00  5.62           H  
ATOM     13  HA  GLU A   1       0.154   0.655   0.956  1.00  5.62           H  
ATOM     14 1HB  GLU A   1      -1.358   0.877  -1.683  1.00  5.62           H  
ATOM     15 2HB  GLU A   1       0.243   0.175  -1.502  1.00  5.62           H  
ATOM     16 1HG  GLU A   1      -0.678  -1.558  -0.009  1.00  5.62           H  
ATOM     17 2HG  GLU A   1      -2.287  -0.872  -0.216  1.00  5.62           H  
ATOM     18  N   ASN A   2       1.640   2.361  -0.201  1.00  5.04           N  
ATOM     19  CA  ASN A   2       2.473   3.518  -0.536  1.00  5.04           C  
ATOM     20  C   ASN A   2       2.563   3.735  -2.041  1.00  5.04           C  
ATOM     21  O   ASN A   2       3.620   3.588  -2.652  1.00  5.04           O  
ATOM     22  CB  ASN A   2       3.847   3.361   0.069  1.00  5.04           C  
ATOM     23  CG  ASN A   2       3.778   3.356   1.568  1.00  5.04           C  
ATOM     24  OD1 ASN A   2       3.012   4.130   2.166  1.00  5.04           O  
ATOM     25  ND2 ASN A   2       4.554   2.502   2.187  1.00  5.04           N  
ATOM     26  H   ASN A   2       2.088   1.484   0.028  1.00  5.04           H  
ATOM     27  HA  ASN A   2       2.012   4.411  -0.111  1.00  5.04           H  
ATOM     28 1HB  ASN A   2       4.298   2.429  -0.273  1.00  5.04           H  
ATOM     29 2HB  ASN A   2       4.486   4.179  -0.260  1.00  5.04           H  
ATOM     30 1HD2 ASN A   2       4.547   2.451   3.187  1.00  5.04           H  
ATOM     31 2HD2 ASN A   2       5.154   1.897   1.662  1.00  5.04           H  
ATOM     32  N   VAL A   3       1.424   4.095  -2.617  1.00  4.36           N  
ATOM     33  CA  VAL A   3       1.273   4.288  -4.053  1.00  4.36           C  
ATOM     34  C   VAL A   3       1.015   5.749  -4.389  1.00  4.36           C  
ATOM     35  O   VAL A   3       0.820   6.104  -5.548  1.00  4.36           O  
ATOM     36  CB  VAL A   3       0.117   3.423  -4.576  1.00  4.36           C  
ATOM     37  CG1 VAL A   3       0.424   1.959  -4.311  1.00  4.36           C  
ATOM     38  CG2 VAL A   3      -1.175   3.838  -3.898  1.00  4.36           C  
ATOM     39  H   VAL A   3       0.617   4.180  -2.003  1.00  4.36           H  
ATOM     40  HA  VAL A   3       2.195   3.975  -4.545  1.00  4.36           H  
ATOM     41  HB  VAL A   3       0.024   3.555  -5.652  1.00  4.36           H  
ATOM     42 1HG1 VAL A   3      -0.390   1.335  -4.686  1.00  4.36           H  
ATOM     43 2HG1 VAL A   3       1.351   1.685  -4.812  1.00  4.36           H  
ATOM     44 3HG1 VAL A   3       0.531   1.804  -3.248  1.00  4.36           H  
ATOM     45 1HG2 VAL A   3      -1.996   3.228  -4.272  1.00  4.36           H  
ATOM     46 2HG2 VAL A   3      -1.083   3.702  -2.826  1.00  4.36           H  
ATOM     47 3HG2 VAL A   3      -1.370   4.877  -4.116  1.00  4.36           H  
ATOM     48  N   LEU A   4       0.999   6.586  -3.352  1.00  3.69           N  
ATOM     49  CA  LEU A   4       0.777   8.029  -3.457  1.00  3.69           C  
ATOM     50  C   LEU A   4      -0.504   8.380  -4.229  1.00  3.69           C  
ATOM     51  O   LEU A   4      -0.519   9.306  -5.029  1.00  3.69           O  
ATOM     52  CB  LEU A   4       1.993   8.678  -4.140  1.00  3.69           C  
ATOM     53  CG  LEU A   4       3.278   8.773  -3.272  1.00  3.69           C  
ATOM     54  CD1 LEU A   4       3.828   7.340  -3.037  1.00  3.69           C  
ATOM     55  CD2 LEU A   4       4.319   9.640  -3.981  1.00  3.69           C  
ATOM     56  H   LEU A   4       1.172   6.191  -2.440  1.00  3.69           H  
ATOM     57  HA  LEU A   4       0.685   8.436  -2.450  1.00  3.69           H  
ATOM     58 1HB  LEU A   4       2.237   8.139  -5.053  1.00  3.69           H  
ATOM     59 2HB  LEU A   4       1.716   9.690  -4.417  1.00  3.69           H  
ATOM     60  HG  LEU A   4       3.038   9.224  -2.306  1.00  3.69           H  
ATOM     61 1HD1 LEU A   4       4.732   7.378  -2.441  1.00  3.69           H  
ATOM     62 2HD1 LEU A   4       3.086   6.741  -2.519  1.00  3.69           H  
ATOM     63 3HD1 LEU A   4       4.061   6.882  -3.998  1.00  3.69           H  
ATOM     64 1HD2 LEU A   4       5.222   9.704  -3.367  1.00  3.69           H  
ATOM     65 2HD2 LEU A   4       4.564   9.193  -4.936  1.00  3.69           H  
ATOM     66 3HD2 LEU A   4       3.915  10.634  -4.136  1.00  3.69           H  
ATOM     67  N   LYS A   5      -1.587   7.651  -3.967  1.00  3.09           N  
ATOM     68  CA  LYS A   5      -2.858   7.900  -4.645  1.00  3.09           C  
ATOM     69  C   LYS A   5      -3.340   9.331  -4.457  1.00  3.09           C  
ATOM     70  O   LYS A   5      -3.301   9.871  -3.350  1.00  3.09           O  
ATOM     71  CB  LYS A   5      -3.951   6.934  -4.178  1.00  3.09           C  
ATOM     72  CG  LYS A   5      -5.297   7.122  -4.916  1.00  3.09           C  
ATOM     73  CD  LYS A   5      -6.350   6.115  -4.479  1.00  3.09           C  
ATOM     74  CE  LYS A   5      -7.657   6.277  -5.288  1.00  3.09           C  
ATOM     75  NZ  LYS A   5      -8.384   7.553  -4.954  1.00  3.09           N  
ATOM     76  H   LYS A   5      -1.518   6.903  -3.295  1.00  3.09           H  
ATOM     77  HA  LYS A   5      -2.701   7.743  -5.706  1.00  3.09           H  
ATOM     78 1HB  LYS A   5      -3.625   5.908  -4.340  1.00  3.09           H  
ATOM     79 2HB  LYS A   5      -4.127   7.064  -3.112  1.00  3.09           H  
ATOM     80 1HG  LYS A   5      -5.687   8.118  -4.716  1.00  3.09           H  
ATOM     81 2HG  LYS A   5      -5.141   7.026  -5.989  1.00  3.09           H  
ATOM     82 1HD  LYS A   5      -5.967   5.103  -4.618  1.00  3.09           H  
ATOM     83 2HD  LYS A   5      -6.570   6.262  -3.422  1.00  3.09           H  
ATOM     84 1HE  LYS A   5      -7.423   6.278  -6.355  1.00  3.09           H  
ATOM     85 2HE  LYS A   5      -8.309   5.434  -5.069  1.00  3.09           H  
ATOM     86 1HZ  LYS A   5      -9.240   7.620  -5.496  1.00  3.09           H  
ATOM     87 2HZ  LYS A   5      -8.614   7.566  -3.975  1.00  3.09           H  
ATOM     88 3HZ  LYS A   5      -7.789   8.357  -5.172  1.00  3.09           H  
ATOM     89  N   CYS A   6      -3.799   9.951  -5.542  1.00  2.62           N  
ATOM     90  CA  CYS A   6      -4.293  11.320  -5.469  1.00  2.62           C  
ATOM     91  C   CYS A   6      -5.517  11.410  -4.556  1.00  2.62           C  
ATOM     92  O   CYS A   6      -6.446  10.618  -4.708  1.00  2.62           O  
ATOM     93  CB  CYS A   6      -4.674  11.823  -6.862  1.00  2.62           C  
ATOM     94  SG  CYS A   6      -3.273  12.085  -7.950  1.00  2.62           S  
ATOM     95  H   CYS A   6      -3.805   9.467  -6.425  1.00  2.62           H  
ATOM     96  HA  CYS A   6      -3.485  11.934  -5.087  1.00  2.62           H  
ATOM     97 1HB  CYS A   6      -5.327  11.095  -7.328  1.00  2.62           H  
ATOM     98 2HB  CYS A   6      -5.226  12.759  -6.782  1.00  2.62           H  
ATOM     99  N   PRO A   7      -5.563  12.391  -3.621  1.00  2.27           N  
ATOM    100  CA  PRO A   7      -6.628  12.629  -2.647  1.00  2.27           C  
ATOM    101  C   PRO A   7      -7.938  13.139  -3.248  1.00  2.27           C  
ATOM    102  O   PRO A   7      -8.972  13.142  -2.580  1.00  2.27           O  
ATOM    103  CB  PRO A   7      -6.011  13.700  -1.735  1.00  2.27           C  
ATOM    104  CG  PRO A   7      -5.016  14.427  -2.601  1.00  2.27           C  
ATOM    105  CD  PRO A   7      -4.461  13.382  -3.535  1.00  2.27           C  
ATOM    106  HA  PRO A   7      -6.801  11.701  -2.082  1.00  2.27           H  
ATOM    107 1HB  PRO A   7      -6.802  14.363  -1.356  1.00  2.27           H  
ATOM    108 2HB  PRO A   7      -5.549  13.230  -0.861  1.00  2.27           H  
ATOM    109 1HG  PRO A   7      -5.515  15.252  -3.133  1.00  2.27           H  
ATOM    110 2HG  PRO A   7      -4.234  14.881  -1.968  1.00  2.27           H  
ATOM    111 1HD  PRO A   7      -4.273  13.865  -4.505  1.00  2.27           H  
ATOM    112 2HD  PRO A   7      -3.559  12.926  -3.099  1.00  2.27           H  
ATOM    113  N   THR A   8      -7.886  13.611  -4.487  1.00  2.02           N  
ATOM    114  CA  THR A   8      -9.058  14.174  -5.138  1.00  2.02           C  
ATOM    115  C   THR A   8      -9.986  13.076  -5.699  1.00  2.02           C  
ATOM    116  O   THR A   8      -9.529  12.235  -6.479  1.00  2.02           O  
ATOM    117  CB  THR A   8      -8.625  15.118  -6.270  1.00  2.02           C  
ATOM    118  OG1 THR A   8      -7.853  16.197  -5.728  1.00  2.02           O  
ATOM    119  CG2 THR A   8      -9.827  15.665  -7.012  1.00  2.02           C  
ATOM    120  H   THR A   8      -7.017  13.581  -4.993  1.00  2.02           H  
ATOM    121  HA  THR A   8      -9.567  14.786  -4.409  1.00  2.02           H  
ATOM    122  HB  THR A   8      -8.001  14.571  -6.957  1.00  2.02           H  
ATOM    123  HG1 THR A   8      -8.376  16.655  -5.065  1.00  2.02           H  
ATOM    124 1HG2 THR A   8      -9.500  16.321  -7.813  1.00  2.02           H  
ATOM    125 2HG2 THR A   8     -10.397  14.845  -7.436  1.00  2.02           H  
ATOM    126 3HG2 THR A   8     -10.455  16.224  -6.325  1.00  2.02           H  
ATOM    127  N   PRO A   9     -11.286  13.057  -5.345  1.00  1.84           N  
ATOM    128  CA  PRO A   9     -12.254  12.093  -5.822  1.00  1.84           C  
ATOM    129  C   PRO A   9     -12.262  12.082  -7.333  1.00  1.84           C  
ATOM    130  O   PRO A   9     -12.156  13.127  -7.968  1.00  1.84           O  
ATOM    131  CB  PRO A   9     -13.573  12.634  -5.262  1.00  1.84           C  
ATOM    132  CG  PRO A   9     -13.170  13.377  -4.014  1.00  1.84           C  
ATOM    133  CD  PRO A   9     -11.838  14.010  -4.349  1.00  1.84           C  
ATOM    134  HA  PRO A   9     -12.014  11.099  -5.418  1.00  1.84           H  
ATOM    135 1HB  PRO A   9     -14.058  13.279  -6.009  1.00  1.84           H  
ATOM    136 2HB  PRO A   9     -14.264  11.803  -5.060  1.00  1.84           H  
ATOM    137 1HG  PRO A   9     -13.938  14.120  -3.750  1.00  1.84           H  
ATOM    138 2HG  PRO A   9     -13.098  12.680  -3.166  1.00  1.84           H  
ATOM    139 1HD  PRO A   9     -11.969  15.010  -4.780  1.00  1.84           H  
ATOM    140 2HD  PRO A   9     -11.253  14.009  -3.417  1.00  1.84           H  
ATOM    141  N   GLY A  10     -12.382  10.899  -7.909  1.00  1.70           N  
ATOM    142  CA  GLY A  10     -12.391  10.750  -9.358  1.00  1.70           C  
ATOM    143  C   GLY A  10     -10.998  10.470  -9.920  1.00  1.70           C  
ATOM    144  O   GLY A  10     -10.865  10.070 -11.077  1.00  1.70           O  
ATOM    145  H   GLY A  10     -12.466  10.073  -7.334  1.00  1.70           H  
ATOM    146 1HA  GLY A  10     -13.063   9.937  -9.632  1.00  1.70           H  
ATOM    147 2HA  GLY A  10     -12.790  11.657  -9.811  1.00  1.70           H  
ATOM    148  N   CYS A  11      -9.962  10.643  -9.099  1.00  1.61           N  
ATOM    149  CA  CYS A  11      -8.613  10.377  -9.561  1.00  1.61           C  
ATOM    150  C   CYS A  11      -8.203   8.963  -9.199  1.00  1.61           C  
ATOM    151  O   CYS A  11      -8.713   8.376  -8.242  1.00  1.61           O  
ATOM    152  CB  CYS A  11      -7.634  11.352  -8.958  1.00  1.61           C  
ATOM    153  SG  CYS A  11      -7.931  13.043  -9.414  1.00  1.61           S  
ATOM    154  H   CYS A  11     -10.090  11.010  -8.153  1.00  1.61           H  
ATOM    155  HA  CYS A  11      -8.585  10.485 -10.641  1.00  1.61           H  
ATOM    156 1HB  CYS A  11      -7.662  11.280  -7.870  1.00  1.61           H  
ATOM    157 2HB  CYS A  11      -6.641  11.090  -9.283  1.00  1.61           H  
ATOM    158  HG  CYS A  11      -9.016  13.181  -8.633  1.00  1.61           H  
ATOM    159  N   THR A  12      -7.252   8.425  -9.952  1.00  1.54           N  
ATOM    160  CA  THR A  12      -6.759   7.074  -9.712  1.00  1.54           C  
ATOM    161  C   THR A  12      -5.377   7.032  -9.074  1.00  1.54           C  
ATOM    162  O   THR A  12      -4.947   5.998  -8.570  1.00  1.54           O  
ATOM    163  CB  THR A  12      -6.658   6.333 -11.044  1.00  1.54           C  
ATOM    164  OG1 THR A  12      -5.702   7.016 -11.874  1.00  1.54           O  
ATOM    165  CG2 THR A  12      -8.004   6.315 -11.742  1.00  1.54           C  
ATOM    166  H   THR A  12      -6.894   8.954 -10.733  1.00  1.54           H  
ATOM    167  HA  THR A  12      -7.459   6.557  -9.058  1.00  1.54           H  
ATOM    168  HB  THR A  12      -6.322   5.312 -10.872  1.00  1.54           H  
ATOM    169  HG1 THR A  12      -5.661   6.561 -12.753  1.00  1.54           H  
ATOM    170 1HG2 THR A  12      -7.907   5.790 -12.695  1.00  1.54           H  
ATOM    171 2HG2 THR A  12      -8.732   5.802 -11.115  1.00  1.54           H  
ATOM    172 3HG2 THR A  12      -8.337   7.337 -11.923  1.00  1.54           H  
ATOM    173  N   GLY A  13      -4.658   8.144  -9.148  1.00  1.51           N  
ATOM    174  CA  GLY A  13      -3.279   8.200  -8.684  1.00  1.51           C  
ATOM    175  C   GLY A  13      -2.287   7.869  -9.796  1.00  1.51           C  
ATOM    176  O   GLY A  13      -1.090   8.109  -9.664  1.00  1.51           O  
ATOM    177  H   GLY A  13      -5.077   8.969  -9.550  1.00  1.51           H  
ATOM    178 1HA  GLY A  13      -3.061   9.179  -8.277  1.00  1.51           H  
ATOM    179 2HA  GLY A  13      -3.150   7.486  -7.877  1.00  1.51           H  
ATOM    180  N   GLN A  14      -2.783   7.389 -10.936  1.00  1.56           N  
ATOM    181  CA  GLN A  14      -1.916   6.992 -12.044  1.00  1.56           C  
ATOM    182  C   GLN A  14      -1.093   8.151 -12.580  1.00  1.56           C  
ATOM    183  O   GLN A  14       0.036   7.969 -13.032  1.00  1.56           O  
ATOM    184  CB  GLN A  14      -2.778   6.397 -13.149  1.00  1.56           C  
ATOM    185  CG  GLN A  14      -3.368   5.035 -12.789  1.00  1.56           C  
ATOM    186  CD  GLN A  14      -4.432   4.606 -13.761  1.00  1.56           C  
ATOM    187  OE1 GLN A  14      -5.327   5.419 -14.038  1.00  1.56           O  
ATOM    188  NE2 GLN A  14      -4.362   3.381 -14.271  1.00  1.56           N  
ATOM    189  H   GLN A  14      -3.787   7.247 -11.046  1.00  1.56           H  
ATOM    190  HA  GLN A  14      -1.229   6.228 -11.683  1.00  1.56           H  
ATOM    191 1HB  GLN A  14      -3.587   7.080 -13.391  1.00  1.56           H  
ATOM    192 2HB  GLN A  14      -2.175   6.274 -14.048  1.00  1.56           H  
ATOM    193 1HG  GLN A  14      -2.571   4.294 -12.804  1.00  1.56           H  
ATOM    194 2HG  GLN A  14      -3.807   5.091 -11.791  1.00  1.56           H  
ATOM    195 1HE2 GLN A  14      -5.056   3.066 -14.921  1.00  1.56           H  
ATOM    196 2HE2 GLN A  14      -3.613   2.771 -14.007  1.00  1.56           H  
ATOM    197  N   GLY A  15      -1.682   9.337 -12.555  1.00  1.70           N  
ATOM    198  CA  GLY A  15      -1.034  10.541 -13.033  1.00  1.70           C  
ATOM    199  C   GLY A  15      -0.420  11.377 -11.904  1.00  1.70           C  
ATOM    200  O   GLY A  15      -0.068  12.533 -12.127  1.00  1.70           O  
ATOM    201  H   GLY A  15      -2.611   9.402 -12.170  1.00  1.70           H  
ATOM    202 1HA  GLY A  15      -0.249  10.266 -13.738  1.00  1.70           H  
ATOM    203 2HA  GLY A  15      -1.755  11.134 -13.586  1.00  1.70           H  
ATOM    204  N   HIS A  16      -0.333  10.838 -10.688  1.00  1.96           N  
ATOM    205  CA  HIS A  16       0.170  11.647  -9.579  1.00  1.96           C  
ATOM    206  C   HIS A  16       1.606  12.084  -9.805  1.00  1.96           C  
ATOM    207  O   HIS A  16       2.462  11.289 -10.209  1.00  1.96           O  
ATOM    208  CB  HIS A  16       0.039  10.868  -8.248  1.00  1.96           C  
ATOM    209  CG  HIS A  16       0.428  11.640  -6.970  1.00  1.96           C  
ATOM    210  ND1 HIS A  16       1.724  11.720  -6.527  1.00  1.96           N  
ATOM    211  CD2 HIS A  16      -0.310  12.351  -6.073  1.00  1.96           C  
ATOM    212  CE1 HIS A  16       1.769  12.438  -5.420  1.00  1.96           C  
ATOM    213  NE2 HIS A  16       0.550  12.840  -5.131  1.00  1.96           N  
ATOM    214  H   HIS A  16      -0.600   9.870 -10.512  1.00  1.96           H  
ATOM    215  HA  HIS A  16      -0.432  12.550  -9.491  1.00  1.96           H  
ATOM    216 1HB  HIS A  16      -0.960  10.489  -8.133  1.00  1.96           H  
ATOM    217 2HB  HIS A  16       0.686   9.991  -8.297  1.00  1.96           H  
ATOM    218  HD1 HIS A  16       2.512  11.229  -6.934  1.00  1.96           H  
ATOM    219  HD2 HIS A  16      -1.352  12.584  -5.979  1.00  1.96           H  
ATOM    220  HE1 HIS A  16       2.716  12.619  -4.919  1.00  1.96           H  
ATOM    221  N   VAL A  17       1.897  13.340  -9.484  1.00  2.37           N  
ATOM    222  CA  VAL A  17       3.273  13.797  -9.592  1.00  2.37           C  
ATOM    223  C   VAL A  17       4.024  13.386  -8.339  1.00  2.37           C  
ATOM    224  O   VAL A  17       3.845  13.954  -7.260  1.00  2.37           O  
ATOM    225  CB  VAL A  17       3.321  15.317  -9.760  1.00  2.37           C  
ATOM    226  CG1 VAL A  17       4.765  15.776  -9.842  1.00  2.37           C  
ATOM    227  CG2 VAL A  17       2.541  15.699 -11.014  1.00  2.37           C  
ATOM    228  H   VAL A  17       1.147  13.979  -9.213  1.00  2.37           H  
ATOM    229  HA  VAL A  17       3.738  13.327 -10.459  1.00  2.37           H  
ATOM    230  HB  VAL A  17       2.866  15.792  -8.889  1.00  2.37           H  
ATOM    231 1HG1 VAL A  17       4.797  16.860  -9.950  1.00  2.37           H  
ATOM    232 2HG1 VAL A  17       5.291  15.486  -8.927  1.00  2.37           H  
ATOM    233 3HG1 VAL A  17       5.247  15.309 -10.700  1.00  2.37           H  
ATOM    234 1HG2 VAL A  17       2.558  16.781 -11.138  1.00  2.37           H  
ATOM    235 2HG2 VAL A  17       2.994  15.224 -11.883  1.00  2.37           H  
ATOM    236 3HG2 VAL A  17       1.505  15.360 -10.916  1.00  2.37           H  
ATOM    237  N   ASN A  18       4.847  12.364  -8.474  1.00  2.94           N  
ATOM    238  CA  ASN A  18       5.456  11.768  -7.303  1.00  2.94           C  
ATOM    239  C   ASN A  18       6.641  12.527  -6.748  1.00  2.94           C  
ATOM    240  O   ASN A  18       7.442  13.104  -7.484  1.00  2.94           O  
ATOM    241  CB  ASN A  18       5.840  10.340  -7.586  1.00  2.94           C  
ATOM    242  CG  ASN A  18       4.640   9.468  -7.812  1.00  2.94           C  
ATOM    243  OD1 ASN A  18       3.516   9.773  -7.398  1.00  2.94           O  
ATOM    244  ND2 ASN A  18       4.854   8.364  -8.471  1.00  2.94           N  
ATOM    245  H   ASN A  18       4.988  11.957  -9.390  1.00  2.94           H  
ATOM    246  HA  ASN A  18       4.708  11.753  -6.512  1.00  2.94           H  
ATOM    247 1HB  ASN A  18       6.479  10.300  -8.466  1.00  2.94           H  
ATOM    248 2HB  ASN A  18       6.415   9.947  -6.742  1.00  2.94           H  
ATOM    249 1HD2 ASN A  18       4.094   7.737  -8.655  1.00  2.94           H  
ATOM    250 2HD2 ASN A  18       5.774   8.146  -8.795  1.00  2.94           H  
ATOM    251  N   SER A  19       6.733  12.483  -5.429  1.00  3.63           N  
ATOM    252  CA  SER A  19       7.833  13.013  -4.647  1.00  3.63           C  
ATOM    253  C   SER A  19       8.673  11.821  -4.247  1.00  3.63           C  
ATOM    254  O   SER A  19       8.424  10.708  -4.706  1.00  3.63           O  
ATOM    255  CB  SER A  19       7.360  13.707  -3.390  1.00  3.63           C  
ATOM    256  OG  SER A  19       6.962  12.766  -2.439  1.00  3.63           O  
ATOM    257  H   SER A  19       5.995  12.012  -4.928  1.00  3.63           H  
ATOM    258  HA  SER A  19       8.430  13.692  -5.256  1.00  3.63           H  
ATOM    259 1HB  SER A  19       8.157  14.327  -2.986  1.00  3.63           H  
ATOM    260 2HB  SER A  19       6.522  14.364  -3.629  1.00  3.63           H  
ATOM    261  HG  SER A  19       6.184  12.322  -2.801  1.00  3.63           H  
ATOM    262  N   ASN A  20       9.659  12.045  -3.388  1.00  4.30           N  
ATOM    263  CA  ASN A  20      10.523  10.967  -2.931  1.00  4.30           C  
ATOM    264  C   ASN A  20      10.022  10.354  -1.611  1.00  4.30           C  
ATOM    265  O   ASN A  20      10.726   9.543  -0.994  1.00  4.30           O  
ATOM    266  CB  ASN A  20      11.944  11.472  -2.781  1.00  4.30           C  
ATOM    267  CG  ASN A  20      12.581  11.800  -4.111  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      12.377  11.095  -5.105  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      13.345  12.862  -4.146  1.00  4.30           N  
ATOM    270  H   ASN A  20       9.811  12.982  -3.045  1.00  4.30           H  
ATOM    271  HA  ASN A  20      10.512  10.173  -3.679  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      11.948  12.364  -2.154  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      12.546  10.716  -2.278  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20      13.794  13.128  -5.000  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      13.485  13.407  -3.319  1.00  4.30           H  
ATOM    276  N   ARG A  21       8.814  10.749  -1.178  1.00  4.79           N  
ATOM    277  CA  ARG A  21       8.207  10.240   0.052  1.00  4.79           C  
ATOM    278  C   ARG A  21       6.726   9.905  -0.151  1.00  4.79           C  
ATOM    279  O   ARG A  21       6.024  10.545  -0.939  1.00  4.79           O  
ATOM    280  CB  ARG A  21       8.344  11.241   1.197  1.00  4.79           C  
ATOM    281  CG  ARG A  21       9.775  11.547   1.641  1.00  4.79           C  
ATOM    282  CD  ARG A  21      10.388  10.368   2.329  1.00  4.79           C  
ATOM    283  NE  ARG A  21      11.717  10.657   2.846  1.00  4.79           N  
ATOM    284  CZ  ARG A  21      12.874  10.521   2.155  1.00  4.79           C  
ATOM    285  NH1 ARG A  21      12.878  10.093   0.908  1.00  4.79           N  
ATOM    286  NH2 ARG A  21      14.022  10.821   2.743  1.00  4.79           N  
ATOM    287  H   ARG A  21       8.284  11.426  -1.721  1.00  4.79           H  
ATOM    288  HA  ARG A  21       8.726   9.323   0.339  1.00  4.79           H  
ATOM    289 1HB  ARG A  21       7.877  12.184   0.911  1.00  4.79           H  
ATOM    290 2HB  ARG A  21       7.810  10.862   2.068  1.00  4.79           H  
ATOM    291 1HG  ARG A  21      10.392  11.814   0.789  1.00  4.79           H  
ATOM    292 2HG  ARG A  21       9.759  12.377   2.346  1.00  4.79           H  
ATOM    293 1HD  ARG A  21       9.755  10.065   3.162  1.00  4.79           H  
ATOM    294 2HD  ARG A  21      10.471   9.541   1.623  1.00  4.79           H  
ATOM    295  HE  ARG A  21      11.782  10.986   3.798  1.00  4.79           H  
ATOM    296 1HH1 ARG A  21      12.002   9.851   0.419  1.00  4.79           H  
ATOM    297 2HH1 ARG A  21      13.752   9.996   0.418  1.00  4.79           H  
ATOM    298 1HH2 ARG A  21      14.031  11.149   3.700  1.00  4.79           H  
ATOM    299 2HH2 ARG A  21      14.889  10.721   2.236  1.00  4.79           H  
ATOM    300  N   ASN A  22       6.212   8.959   0.629  1.00  4.99           N  
ATOM    301  CA  ASN A  22       4.810   8.526   0.522  1.00  4.99           C  
ATOM    302  C   ASN A  22       3.818   9.483   1.183  1.00  4.99           C  
ATOM    303  O   ASN A  22       3.145   9.148   2.158  1.00  4.99           O  
ATOM    304  CB  ASN A  22       4.690   7.122   1.086  1.00  4.99           C  
ATOM    305  CG  ASN A  22       5.175   7.057   2.520  1.00  4.99           C  
ATOM    306  OD1 ASN A  22       6.148   7.748   2.866  1.00  4.99           O  
ATOM    307  ND2 ASN A  22       4.554   6.249   3.344  1.00  4.99           N  
ATOM    308  H   ASN A  22       6.815   8.485   1.288  1.00  4.99           H  
ATOM    309  HA  ASN A  22       4.549   8.500  -0.528  1.00  4.99           H  
ATOM    310 1HB  ASN A  22       3.650   6.792   1.041  1.00  4.99           H  
ATOM    311 2HB  ASN A  22       5.279   6.435   0.481  1.00  4.99           H  
ATOM    312 1HD2 ASN A  22       4.854   6.177   4.294  1.00  4.99           H  
ATOM    313 2HD2 ASN A  22       3.781   5.683   3.022  1.00  4.99           H  
ATOM    314  N   THR A  23       3.762  10.691   0.637  1.00  4.86           N  
ATOM    315  CA  THR A  23       2.955  11.782   1.159  1.00  4.86           C  
ATOM    316  C   THR A  23       2.087  12.409   0.081  1.00  4.86           C  
ATOM    317  O   THR A  23       2.165  12.055  -1.094  1.00  4.86           O  
ATOM    318  CB  THR A  23       3.835  12.925   1.670  1.00  4.86           C  
ATOM    319  OG1 THR A  23       4.421  13.582   0.533  1.00  4.86           O  
ATOM    320  CG2 THR A  23       4.942  12.394   2.555  1.00  4.86           C  
ATOM    321  H   THR A  23       4.364  10.846  -0.169  1.00  4.86           H  
ATOM    322  HA  THR A  23       2.313  11.405   1.955  1.00  4.86           H  
ATOM    323  HB  THR A  23       3.234  13.634   2.232  1.00  4.86           H  
ATOM    324  HG1 THR A  23       4.941  12.934   0.025  1.00  4.86           H  
ATOM    325 1HG2 THR A  23       5.566  13.219   2.894  1.00  4.86           H  
ATOM    326 2HG2 THR A  23       4.510  11.885   3.416  1.00  4.86           H  
ATOM    327 3HG2 THR A  23       5.543  11.700   1.992  1.00  4.86           H  
ATOM    328  N   HIS A  24       1.316  13.405   0.497  1.00  4.47           N  
ATOM    329  CA  HIS A  24       0.524  14.252  -0.385  1.00  4.47           C  
ATOM    330  C   HIS A  24       1.105  15.666  -0.467  1.00  4.47           C  
ATOM    331  O   HIS A  24       0.379  16.632  -0.684  1.00  4.47           O  
ATOM    332  CB  HIS A  24      -0.946  14.296   0.044  1.00  4.47           C  
ATOM    333  CG  HIS A  24      -1.710  13.022  -0.202  1.00  4.47           C  
ATOM    334  ND1 HIS A  24      -2.859  12.696   0.487  1.00  4.47           N  
ATOM    335  CD2 HIS A  24      -1.541  12.050  -1.135  1.00  4.47           C  
ATOM    336  CE1 HIS A  24      -3.352  11.563  -0.001  1.00  4.47           C  
ATOM    337  NE2 HIS A  24      -2.577  11.165  -0.990  1.00  4.47           N  
ATOM    338  H   HIS A  24       1.294  13.604   1.487  1.00  4.47           H  
ATOM    339  HA  HIS A  24       0.548  13.841  -1.394  1.00  4.47           H  
ATOM    340 1HB  HIS A  24      -1.004  14.528   1.108  1.00  4.47           H  
ATOM    341 2HB  HIS A  24      -1.451  15.101  -0.491  1.00  4.47           H  
ATOM    342  HD2 HIS A  24      -0.751  11.996  -1.891  1.00  4.47           H  
ATOM    343  HE1 HIS A  24      -4.259  11.064   0.334  1.00  4.47           H  
ATOM    344  HE2 HIS A  24      -2.728  10.345  -1.593  1.00  4.47           H  
ATOM    345  N   ARG A  25       2.438  15.782  -0.318  1.00  3.90           N  
ATOM    346  CA  ARG A  25       3.123  17.076  -0.442  1.00  3.90           C  
ATOM    347  C   ARG A  25       2.968  17.640  -1.857  1.00  3.90           C  
ATOM    348  O   ARG A  25       2.952  18.856  -2.073  1.00  3.90           O  
ATOM    349  CB  ARG A  25       4.596  16.927  -0.100  1.00  3.90           C  
ATOM    350  CG  ARG A  25       4.881  16.691   1.384  1.00  3.90           C  
ATOM    351  CD  ARG A  25       6.323  16.418   1.643  1.00  3.90           C  
ATOM    352  NE  ARG A  25       6.583  16.172   3.056  1.00  3.90           N  
ATOM    353  CZ  ARG A  25       7.758  15.744   3.559  1.00  3.90           C  
ATOM    354  NH1 ARG A  25       8.777  15.518   2.758  1.00  3.90           N  
ATOM    355  NH2 ARG A  25       7.886  15.552   4.861  1.00  3.90           N  
ATOM    356  H   ARG A  25       3.010  14.959  -0.116  1.00  3.90           H  
ATOM    357  HA  ARG A  25       2.671  17.776   0.261  1.00  3.90           H  
ATOM    358 1HB  ARG A  25       5.012  16.087  -0.655  1.00  3.90           H  
ATOM    359 2HB  ARG A  25       5.135  17.823  -0.407  1.00  3.90           H  
ATOM    360 1HG  ARG A  25       4.604  17.583   1.944  1.00  3.90           H  
ATOM    361 2HG  ARG A  25       4.297  15.853   1.742  1.00  3.90           H  
ATOM    362 1HD  ARG A  25       6.625  15.531   1.083  1.00  3.90           H  
ATOM    363 2HD  ARG A  25       6.921  17.271   1.327  1.00  3.90           H  
ATOM    364  HE  ARG A  25       5.825  16.334   3.706  1.00  3.90           H  
ATOM    365 1HH1 ARG A  25       8.678  15.666   1.763  1.00  3.90           H  
ATOM    366 2HH1 ARG A  25       9.657  15.201   3.138  1.00  3.90           H  
ATOM    367 1HH2 ARG A  25       7.103  15.726   5.477  1.00  3.90           H  
ATOM    368 2HH2 ARG A  25       8.765  15.233   5.240  1.00  3.90           H  
ATOM    369  N   SER A  26       2.822  16.748  -2.833  1.00  3.28           N  
ATOM    370  CA  SER A  26       2.632  17.133  -4.220  1.00  3.28           C  
ATOM    371  C   SER A  26       1.192  17.577  -4.389  1.00  3.28           C  
ATOM    372  O   SER A  26       0.365  16.858  -4.948  1.00  3.28           O  
ATOM    373  CB  SER A  26       2.889  15.979  -5.161  1.00  3.28           C  
ATOM    374  OG  SER A  26       4.204  15.524  -5.102  1.00  3.28           O  
ATOM    375  H   SER A  26       2.836  15.768  -2.597  1.00  3.28           H  
ATOM    376  HA  SER A  26       3.296  17.963  -4.462  1.00  3.28           H  
ATOM    377 1HB  SER A  26       2.216  15.174  -4.917  1.00  3.28           H  
ATOM    378 2HB  SER A  26       2.661  16.286  -6.183  1.00  3.28           H  
ATOM    379  HG  SER A  26       4.271  14.877  -5.848  1.00  3.28           H  
ATOM    380  N   LEU A  27       0.907  18.789  -3.929  1.00  2.70           N  
ATOM    381  CA  LEU A  27      -0.448  19.331  -3.877  1.00  2.70           C  
ATOM    382  C   LEU A  27      -1.099  19.410  -5.255  1.00  2.70           C  
ATOM    383  O   LEU A  27      -2.325  19.420  -5.369  1.00  2.70           O  
ATOM    384  CB  LEU A  27      -0.425  20.714  -3.228  1.00  2.70           C  
ATOM    385  CG  LEU A  27      -0.027  20.719  -1.742  1.00  2.70           C  
ATOM    386  CD1 LEU A  27       0.062  22.153  -1.248  1.00  2.70           C  
ATOM    387  CD2 LEU A  27      -1.028  19.901  -0.947  1.00  2.70           C  
ATOM    388  H   LEU A  27       1.676  19.292  -3.489  1.00  2.70           H  
ATOM    389  HA  LEU A  27      -1.049  18.670  -3.252  1.00  2.70           H  
ATOM    390 1HB  LEU A  27       0.282  21.342  -3.768  1.00  2.70           H  
ATOM    391 2HB  LEU A  27      -1.416  21.156  -3.314  1.00  2.70           H  
ATOM    392  HG  LEU A  27       0.956  20.271  -1.630  1.00  2.70           H  
ATOM    393 1HD1 LEU A  27       0.362  22.157  -0.201  1.00  2.70           H  
ATOM    394 2HD1 LEU A  27       0.803  22.693  -1.839  1.00  2.70           H  
ATOM    395 3HD1 LEU A  27      -0.908  22.636  -1.351  1.00  2.70           H  
ATOM    396 1HD2 LEU A  27      -0.736  19.892   0.103  1.00  2.70           H  
ATOM    397 2HD2 LEU A  27      -2.020  20.337  -1.045  1.00  2.70           H  
ATOM    398 3HD2 LEU A  27      -1.038  18.876  -1.327  1.00  2.70           H  
ATOM    399  N   SER A  28      -0.281  19.468  -6.308  1.00  2.23           N  
ATOM    400  CA  SER A  28      -0.792  19.496  -7.674  1.00  2.23           C  
ATOM    401  C   SER A  28      -1.535  18.195  -8.030  1.00  2.23           C  
ATOM    402  O   SER A  28      -2.338  18.169  -8.962  1.00  2.23           O  
ATOM    403  CB  SER A  28       0.352  19.699  -8.649  1.00  2.23           C  
ATOM    404  OG  SER A  28       1.209  18.588  -8.664  1.00  2.23           O  
ATOM    405  H   SER A  28       0.714  19.470  -6.148  1.00  2.23           H  
ATOM    406  HA  SER A  28      -1.492  20.328  -7.764  1.00  2.23           H  
ATOM    407 1HB  SER A  28      -0.051  19.861  -9.646  1.00  2.23           H  
ATOM    408 2HB  SER A  28       0.913  20.591  -8.373  1.00  2.23           H  
ATOM    409  HG  SER A  28       0.640  17.819  -8.846  1.00  2.23           H  
ATOM    410  N   GLY A  29      -1.243  17.113  -7.295  1.00  1.89           N  
ATOM    411  CA  GLY A  29      -1.866  15.810  -7.484  1.00  1.89           C  
ATOM    412  C   GLY A  29      -1.719  15.275  -8.897  1.00  1.89           C  
ATOM    413  O   GLY A  29      -0.616  15.232  -9.450  1.00  1.89           O  
ATOM    414  H   GLY A  29      -0.585  17.200  -6.524  1.00  1.89           H  
ATOM    415 1HA  GLY A  29      -1.421  15.105  -6.781  1.00  1.89           H  
ATOM    416 2HA  GLY A  29      -2.923  15.880  -7.230  1.00  1.89           H  
ATOM    417  N   CYS A  30      -2.856  14.818  -9.421  1.00  1.66           N  
ATOM    418  CA  CYS A  30      -3.041  14.263 -10.755  1.00  1.66           C  
ATOM    419  C   CYS A  30      -3.494  15.337 -11.750  1.00  1.66           C  
ATOM    420  O   CYS A  30      -4.348  16.154 -11.402  1.00  1.66           O  
ATOM    421  CB  CYS A  30      -4.128  13.162 -10.754  1.00  1.66           C  
ATOM    422  SG  CYS A  30      -3.776  11.593  -9.862  1.00  1.66           S  
ATOM    423  H   CYS A  30      -3.679  14.893  -8.841  1.00  1.66           H  
ATOM    424  HA  CYS A  30      -2.087  13.837 -11.050  1.00  1.66           H  
ATOM    425 1HB  CYS A  30      -5.033  13.579 -10.319  1.00  1.66           H  
ATOM    426 2HB  CYS A  30      -4.370  12.898 -11.772  1.00  1.66           H  
ATOM    427  N   PRO A  31      -3.103  15.255 -13.040  1.00  1.53           N  
ATOM    428  CA  PRO A  31      -3.541  16.127 -14.119  1.00  1.53           C  
ATOM    429  C   PRO A  31      -5.046  15.975 -14.312  1.00  1.53           C  
ATOM    430  O   PRO A  31      -5.714  16.853 -14.854  1.00  1.53           O  
ATOM    431  CB  PRO A  31      -2.742  15.616 -15.323  1.00  1.53           C  
ATOM    432  CG  PRO A  31      -2.392  14.195 -14.973  1.00  1.53           C  
ATOM    433  CD  PRO A  31      -2.189  14.206 -13.476  1.00  1.53           C  
ATOM    434  HA  PRO A  31      -3.271  17.164 -13.877  1.00  1.53           H  
ATOM    435 1HB  PRO A  31      -3.352  15.691 -16.235  1.00  1.53           H  
ATOM    436 2HB  PRO A  31      -1.855  16.247 -15.479  1.00  1.53           H  
ATOM    437 1HG  PRO A  31      -3.202  13.521 -15.290  1.00  1.53           H  
ATOM    438 2HG  PRO A  31      -1.488  13.882 -15.519  1.00  1.53           H  
ATOM    439 1HD  PRO A  31      -2.482  13.238 -13.100  1.00  1.53           H  
ATOM    440 2HD  PRO A  31      -1.150  14.468 -13.219  1.00  1.53           H  
ATOM    441  N   ILE A  32      -5.583  14.864 -13.810  1.00  1.49           N  
ATOM    442  CA  ILE A  32      -6.998  14.578 -13.860  1.00  1.49           C  
ATOM    443  C   ILE A  32      -7.722  15.661 -13.073  1.00  1.49           C  
ATOM    444  O   ILE A  32      -8.738  16.207 -13.517  1.00  1.49           O  
ATOM    445  CB  ILE A  32      -7.278  13.240 -13.144  1.00  1.49           C  
ATOM    446  CG1 ILE A  32      -6.658  12.065 -13.895  1.00  1.49           C  
ATOM    447  CG2 ILE A  32      -8.778  13.035 -12.965  1.00  1.49           C  
ATOM    448  CD1 ILE A  32      -6.647  10.767 -13.065  1.00  1.49           C  
ATOM    449  H   ILE A  32      -4.982  14.178 -13.390  1.00  1.49           H  
ATOM    450  HA  ILE A  32      -7.343  14.569 -14.894  1.00  1.49           H  
ATOM    451  HB  ILE A  32      -6.817  13.266 -12.169  1.00  1.49           H  
ATOM    452 1HG1 ILE A  32      -7.216  11.889 -14.814  1.00  1.49           H  
ATOM    453 2HG1 ILE A  32      -5.628  12.318 -14.155  1.00  1.49           H  
ATOM    454 1HG2 ILE A  32      -8.963  12.103 -12.435  1.00  1.49           H  
ATOM    455 2HG2 ILE A  32      -9.196  13.862 -12.391  1.00  1.49           H  
ATOM    456 3HG2 ILE A  32      -9.258  12.994 -13.941  1.00  1.49           H  
ATOM    457 1HD1 ILE A  32      -6.187   9.961 -13.642  1.00  1.49           H  
ATOM    458 2HD1 ILE A  32      -6.078  10.924 -12.148  1.00  1.49           H  
ATOM    459 3HD1 ILE A  32      -7.669  10.492 -12.815  1.00  1.49           H  
ATOM    460  N   ALA A  33      -7.208  15.929 -11.865  1.00  1.51           N  
ATOM    461  CA  ALA A  33      -7.795  16.914 -10.986  1.00  1.51           C  
ATOM    462  C   ALA A  33      -7.607  18.282 -11.571  1.00  1.51           C  
ATOM    463  O   ALA A  33      -8.514  19.111 -11.550  1.00  1.51           O  
ATOM    464  CB  ALA A  33      -7.160  16.854  -9.615  1.00  1.51           C  
ATOM    465  H   ALA A  33      -6.339  15.493 -11.580  1.00  1.51           H  
ATOM    466  HA  ALA A  33      -8.865  16.712 -10.906  1.00  1.51           H  
ATOM    467 1HB  ALA A  33      -7.617  17.595  -8.970  1.00  1.51           H  
ATOM    468 2HB  ALA A  33      -7.297  15.875  -9.188  1.00  1.51           H  
ATOM    469 3HB  ALA A  33      -6.094  17.060  -9.703  1.00  1.51           H  
ATOM    470  N   ALA A  34      -6.415  18.521 -12.116  1.00  1.57           N  
ATOM    471  CA  ALA A  34      -6.137  19.830 -12.672  1.00  1.57           C  
ATOM    472  C   ALA A  34      -7.098  20.153 -13.799  1.00  1.57           C  
ATOM    473  O   ALA A  34      -7.637  21.256 -13.871  1.00  1.57           O  
ATOM    474  CB  ALA A  34      -4.717  19.891 -13.182  1.00  1.57           C  
ATOM    475  H   ALA A  34      -5.698  17.790 -12.099  1.00  1.57           H  
ATOM    476  HA  ALA A  34      -6.271  20.569 -11.882  1.00  1.57           H  
ATOM    477 1HB  ALA A  34      -4.515  20.885 -13.578  1.00  1.57           H  
ATOM    478 2HB  ALA A  34      -4.028  19.671 -12.366  1.00  1.57           H  
ATOM    479 3HB  ALA A  34      -4.593  19.157 -13.972  1.00  1.57           H  
ATOM    480  N   ALA A  35      -7.370  19.167 -14.653  1.00  1.62           N  
ATOM    481  CA  ALA A  35      -8.280  19.391 -15.758  1.00  1.62           C  
ATOM    482  C   ALA A  35      -9.669  19.752 -15.258  1.00  1.62           C  
ATOM    483  O   ALA A  35     -10.302  20.666 -15.796  1.00  1.62           O  
ATOM    484  CB  ALA A  35      -8.345  18.151 -16.623  1.00  1.62           C  
ATOM    485  H   ALA A  35      -6.905  18.265 -14.563  1.00  1.62           H  
ATOM    486  HA  ALA A  35      -7.901  20.224 -16.348  1.00  1.62           H  
ATOM    487 1HB  ALA A  35      -9.011  18.325 -17.464  1.00  1.62           H  
ATOM    488 2HB  ALA A  35      -7.346  17.911 -16.987  1.00  1.62           H  
ATOM    489 3HB  ALA A  35      -8.720  17.317 -16.025  1.00  1.62           H  
ATOM    490  N   GLU A  36     -10.137  19.068 -14.209  1.00  1.68           N  
ATOM    491  CA  GLU A  36     -11.453  19.371 -13.660  1.00  1.68           C  
ATOM    492  C   GLU A  36     -11.494  20.759 -13.033  1.00  1.68           C  
ATOM    493  O   GLU A  36     -12.442  21.524 -13.249  1.00  1.68           O  
ATOM    494  CB  GLU A  36     -11.885  18.322 -12.637  1.00  1.68           C  
ATOM    495  CG  GLU A  36     -13.281  18.584 -12.059  1.00  1.68           C  
ATOM    496  CD  GLU A  36     -13.803  17.493 -11.144  1.00  1.68           C  
ATOM    497  OE1 GLU A  36     -13.169  16.484 -11.013  1.00  1.68           O  
ATOM    498  OE2 GLU A  36     -14.848  17.703 -10.551  1.00  1.68           O  
ATOM    499  H   GLU A  36      -9.581  18.307 -13.807  1.00  1.68           H  
ATOM    500  HA  GLU A  36     -12.170  19.352 -14.478  1.00  1.68           H  
ATOM    501 1HB  GLU A  36     -11.876  17.334 -13.098  1.00  1.68           H  
ATOM    502 2HB  GLU A  36     -11.169  18.305 -11.812  1.00  1.68           H  
ATOM    503 1HG  GLU A  36     -13.244  19.519 -11.500  1.00  1.68           H  
ATOM    504 2HG  GLU A  36     -13.977  18.719 -12.886  1.00  1.68           H  
ATOM    505  N   LYS A  37     -10.458  21.102 -12.269  1.00  1.79           N  
ATOM    506  CA  LYS A  37     -10.411  22.396 -11.608  1.00  1.79           C  
ATOM    507  C   LYS A  37     -10.414  23.519 -12.636  1.00  1.79           C  
ATOM    508  O   LYS A  37     -11.098  24.536 -12.464  1.00  1.79           O  
ATOM    509  CB  LYS A  37      -9.164  22.485 -10.727  1.00  1.79           C  
ATOM    510  CG  LYS A  37      -9.198  21.600  -9.471  1.00  1.79           C  
ATOM    511  CD  LYS A  37      -7.881  21.681  -8.702  1.00  1.79           C  
ATOM    512  CE  LYS A  37      -7.889  20.781  -7.470  1.00  1.79           C  
ATOM    513  NZ  LYS A  37      -6.576  20.811  -6.746  1.00  1.79           N  
ATOM    514  H   LYS A  37      -9.696  20.436 -12.128  1.00  1.79           H  
ATOM    515  HA  LYS A  37     -11.302  22.501 -10.985  1.00  1.79           H  
ATOM    516 1HB  LYS A  37      -8.295  22.183 -11.318  1.00  1.79           H  
ATOM    517 2HB  LYS A  37      -9.007  23.515 -10.418  1.00  1.79           H  
ATOM    518 1HG  LYS A  37     -10.008  21.930  -8.821  1.00  1.79           H  
ATOM    519 2HG  LYS A  37      -9.388  20.569  -9.754  1.00  1.79           H  
ATOM    520 1HD  LYS A  37      -7.067  21.370  -9.360  1.00  1.79           H  
ATOM    521 2HD  LYS A  37      -7.702  22.710  -8.392  1.00  1.79           H  
ATOM    522 1HE  LYS A  37      -8.674  21.111  -6.792  1.00  1.79           H  
ATOM    523 2HE  LYS A  37      -8.098  19.757  -7.779  1.00  1.79           H  
ATOM    524 1HZ  LYS A  37      -6.615  20.202  -5.939  1.00  1.79           H  
ATOM    525 2HZ  LYS A  37      -5.843  20.493  -7.366  1.00  1.79           H  
ATOM    526 3HZ  LYS A  37      -6.371  21.753  -6.443  1.00  1.79           H  
ATOM    527  N   LEU A  38      -9.668  23.329 -13.726  1.00  2.01           N  
ATOM    528  CA  LEU A  38      -9.626  24.331 -14.772  1.00  2.01           C  
ATOM    529  C   LEU A  38     -10.956  24.413 -15.491  1.00  2.01           C  
ATOM    530  O   LEU A  38     -11.452  25.507 -15.761  1.00  2.01           O  
ATOM    531  CB  LEU A  38      -8.515  23.998 -15.760  1.00  2.01           C  
ATOM    532  CG  LEU A  38      -7.102  24.155 -15.212  1.00  2.01           C  
ATOM    533  CD1 LEU A  38      -6.112  23.574 -16.203  1.00  2.01           C  
ATOM    534  CD2 LEU A  38      -6.837  25.631 -14.965  1.00  2.01           C  
ATOM    535  H   LEU A  38      -9.104  22.483 -13.821  1.00  2.01           H  
ATOM    536  HA  LEU A  38      -9.414  25.296 -14.319  1.00  2.01           H  
ATOM    537 1HB  LEU A  38      -8.637  22.959 -16.074  1.00  2.01           H  
ATOM    538 2HB  LEU A  38      -8.616  24.640 -16.635  1.00  2.01           H  
ATOM    539  HG  LEU A  38      -7.006  23.611 -14.276  1.00  2.01           H  
ATOM    540 1HD1 LEU A  38      -5.101  23.680 -15.813  1.00  2.01           H  
ATOM    541 2HD1 LEU A  38      -6.336  22.515 -16.352  1.00  2.01           H  
ATOM    542 3HD1 LEU A  38      -6.196  24.103 -17.152  1.00  2.01           H  
ATOM    543 1HD2 LEU A  38      -5.830  25.757 -14.568  1.00  2.01           H  
ATOM    544 2HD2 LEU A  38      -6.933  26.179 -15.904  1.00  2.01           H  
ATOM    545 3HD2 LEU A  38      -7.562  26.012 -14.245  1.00  2.01           H  
ATOM    546  N   ALA A  39     -11.581  23.264 -15.757  1.00  2.33           N  
ATOM    547  CA  ALA A  39     -12.849  23.286 -16.460  1.00  2.33           C  
ATOM    548  C   ALA A  39     -13.885  24.061 -15.671  1.00  2.33           C  
ATOM    549  O   ALA A  39     -14.562  24.933 -16.223  1.00  2.33           O  
ATOM    550  CB  ALA A  39     -13.335  21.866 -16.685  1.00  2.33           C  
ATOM    551  H   ALA A  39     -11.155  22.367 -15.523  1.00  2.33           H  
ATOM    552  HA  ALA A  39     -12.702  23.782 -17.418  1.00  2.33           H  
ATOM    553 1HB  ALA A  39     -14.279  21.884 -17.226  1.00  2.33           H  
ATOM    554 2HB  ALA A  39     -12.590  21.317 -17.262  1.00  2.33           H  
ATOM    555 3HB  ALA A  39     -13.477  21.377 -15.722  1.00  2.33           H  
ATOM    556  N   LYS A  40     -13.939  23.819 -14.360  1.00  2.79           N  
ATOM    557  CA  LYS A  40     -14.896  24.511 -13.512  1.00  2.79           C  
ATOM    558  C   LYS A  40     -14.559  25.986 -13.407  1.00  2.79           C  
ATOM    559  O   LYS A  40     -15.448  26.842 -13.404  1.00  2.79           O  
ATOM    560  CB  LYS A  40     -14.953  23.860 -12.139  1.00  2.79           C  
ATOM    561  CG  LYS A  40     -15.608  22.491 -12.153  1.00  2.79           C  
ATOM    562  CD  LYS A  40     -15.635  21.859 -10.775  1.00  2.79           C  
ATOM    563  CE  LYS A  40     -16.309  20.496 -10.818  1.00  2.79           C  
ATOM    564  NZ  LYS A  40     -16.298  19.823  -9.490  1.00  2.79           N  
ATOM    565  H   LYS A  40     -13.333  23.102 -13.954  1.00  2.79           H  
ATOM    566  HA  LYS A  40     -15.883  24.425 -13.971  1.00  2.79           H  
ATOM    567 1HB  LYS A  40     -13.933  23.741 -11.757  1.00  2.79           H  
ATOM    568 2HB  LYS A  40     -15.496  24.501 -11.448  1.00  2.79           H  
ATOM    569 1HG  LYS A  40     -16.628  22.581 -12.535  1.00  2.79           H  
ATOM    570 2HG  LYS A  40     -15.046  21.838 -12.823  1.00  2.79           H  
ATOM    571 1HD  LYS A  40     -14.609  21.733 -10.421  1.00  2.79           H  
ATOM    572 2HD  LYS A  40     -16.169  22.503 -10.081  1.00  2.79           H  
ATOM    573 1HE  LYS A  40     -17.339  20.614 -11.146  1.00  2.79           H  
ATOM    574 2HE  LYS A  40     -15.788  19.875 -11.533  1.00  2.79           H  
ATOM    575 1HZ  LYS A  40     -16.745  18.914  -9.571  1.00  2.79           H  
ATOM    576 2HZ  LYS A  40     -15.340  19.699  -9.174  1.00  2.79           H  
ATOM    577 3HZ  LYS A  40     -16.797  20.386  -8.821  1.00  2.79           H  
ATOM    578  N   SER A  41     -13.268  26.308 -13.347  1.00  3.48           N  
ATOM    579  CA  SER A  41     -12.881  27.698 -13.248  1.00  3.48           C  
ATOM    580  C   SER A  41     -13.360  28.439 -14.487  1.00  3.48           C  
ATOM    581  O   SER A  41     -13.912  29.536 -14.383  1.00  3.48           O  
ATOM    582  CB  SER A  41     -11.375  27.814 -13.122  1.00  3.48           C  
ATOM    583  OG  SER A  41     -10.924  27.235 -11.921  1.00  3.48           O  
ATOM    584  H   SER A  41     -12.544  25.588 -13.330  1.00  3.48           H  
ATOM    585  HA  SER A  41     -13.355  28.136 -12.370  1.00  3.48           H  
ATOM    586 1HB  SER A  41     -10.900  27.320 -13.968  1.00  3.48           H  
ATOM    587 2HB  SER A  41     -11.090  28.863 -13.155  1.00  3.48           H  
ATOM    588  HG  SER A  41     -11.098  26.267 -12.009  1.00  3.48           H  
ATOM    589  N   HIS A  42     -13.220  27.808 -15.655  1.00  4.55           N  
ATOM    590  CA  HIS A  42     -13.626  28.444 -16.896  1.00  4.55           C  
ATOM    591  C   HIS A  42     -15.151  28.595 -16.954  1.00  4.55           C  
ATOM    592  O   HIS A  42     -15.667  29.619 -17.422  1.00  4.55           O  
ATOM    593  CB  HIS A  42     -13.090  27.670 -18.101  1.00  4.55           C  
ATOM    594  CG  HIS A  42     -11.564  27.727 -18.224  1.00  4.55           C  
ATOM    595  ND1 HIS A  42     -10.850  28.917 -18.227  1.00  4.55           N  
ATOM    596  CD2 HIS A  42     -10.644  26.739 -18.357  1.00  4.55           C  
ATOM    597  CE1 HIS A  42      -9.560  28.651 -18.344  1.00  4.55           C  
ATOM    598  NE2 HIS A  42      -9.406  27.339 -18.430  1.00  4.55           N  
ATOM    599  H   HIS A  42     -12.771  26.892 -15.682  1.00  4.55           H  
ATOM    600  HA  HIS A  42     -13.199  29.439 -16.943  1.00  4.55           H  
ATOM    601 1HB  HIS A  42     -13.385  26.621 -18.013  1.00  4.55           H  
ATOM    602 2HB  HIS A  42     -13.529  28.063 -19.015  1.00  4.55           H  
ATOM    603  HD1 HIS A  42     -11.221  29.860 -18.109  1.00  4.55           H  
ATOM    604  HD2 HIS A  42     -10.728  25.653 -18.406  1.00  4.55           H  
ATOM    605  HE1 HIS A  42      -8.832  29.460 -18.363  1.00  4.55           H  
ATOM    606  N   GLU A  43     -15.891  27.599 -16.452  1.00  6.15           N  
ATOM    607  CA  GLU A  43     -17.347  27.708 -16.440  1.00  6.15           C  
ATOM    608  C   GLU A  43     -17.781  28.908 -15.595  1.00  6.15           C  
ATOM    609  O   GLU A  43     -18.731  29.608 -15.945  1.00  6.15           O  
ATOM    610  CB  GLU A  43     -17.998  26.430 -15.886  1.00  6.15           C  
ATOM    611  CG  GLU A  43     -17.912  25.204 -16.801  1.00  6.15           C  
ATOM    612  CD  GLU A  43     -18.472  23.941 -16.168  1.00  6.15           C  
ATOM    613  OE1 GLU A  43     -18.811  23.971 -15.007  1.00  6.15           O  
ATOM    614  OE2 GLU A  43     -18.559  22.946 -16.853  1.00  6.15           O  
ATOM    615  H   GLU A  43     -15.436  26.752 -16.104  1.00  6.15           H  
ATOM    616  HA  GLU A  43     -17.692  27.864 -17.461  1.00  6.15           H  
ATOM    617 1HB  GLU A  43     -17.526  26.170 -14.940  1.00  6.15           H  
ATOM    618 2HB  GLU A  43     -19.050  26.621 -15.682  1.00  6.15           H  
ATOM    619 1HG  GLU A  43     -18.469  25.413 -17.712  1.00  6.15           H  
ATOM    620 2HG  GLU A  43     -16.878  25.042 -17.078  1.00  6.15           H  
ATOM    621  N   LYS A  44     -17.076  29.143 -14.482  1.00  8.41           N  
ATOM    622  CA  LYS A  44     -17.368  30.269 -13.600  1.00  8.41           C  
ATOM    623  C   LYS A  44     -16.990  31.614 -14.237  1.00  8.41           C  
ATOM    624  O   LYS A  44     -17.697  32.608 -14.064  1.00  8.41           O  
ATOM    625  CB  LYS A  44     -16.651  30.085 -12.261  1.00  8.41           C  
ATOM    626  CG  LYS A  44     -17.222  28.953 -11.401  1.00  8.41           C  
ATOM    627  CD  LYS A  44     -16.446  28.789 -10.105  1.00  8.41           C  
ATOM    628  CE  LYS A  44     -17.006  27.651  -9.265  1.00  8.41           C  
ATOM    629  NZ  LYS A  44     -16.239  27.466  -8.001  1.00  8.41           N  
ATOM    630  H   LYS A  44     -16.327  28.495 -14.231  1.00  8.41           H  
ATOM    631  HA  LYS A  44     -18.440  30.284 -13.413  1.00  8.41           H  
ATOM    632 1HB  LYS A  44     -15.599  29.865 -12.443  1.00  8.41           H  
ATOM    633 2HB  LYS A  44     -16.699  31.009 -11.690  1.00  8.41           H  
ATOM    634 1HG  LYS A  44     -18.264  29.167 -11.168  1.00  8.41           H  
ATOM    635 2HG  LYS A  44     -17.181  28.020 -11.962  1.00  8.41           H  
ATOM    636 1HD  LYS A  44     -15.402  28.572 -10.342  1.00  8.41           H  
ATOM    637 2HD  LYS A  44     -16.488  29.713  -9.532  1.00  8.41           H  
ATOM    638 1HE  LYS A  44     -18.045  27.866  -9.020  1.00  8.41           H  
ATOM    639 2HE  LYS A  44     -16.962  26.726  -9.844  1.00  8.41           H  
ATOM    640 1HZ  LYS A  44     -16.638  26.704  -7.471  1.00  8.41           H  
ATOM    641 2HZ  LYS A  44     -15.276  27.256  -8.221  1.00  8.41           H  
ATOM    642 3HZ  LYS A  44     -16.282  28.314  -7.454  1.00  8.41           H  
ATOM    643  N   GLN A  45     -15.874  31.642 -14.978  1.00 11.35           N  
ATOM    644  CA  GLN A  45     -15.407  32.858 -15.653  1.00 11.35           C  
ATOM    645  C   GLN A  45     -16.370  33.338 -16.735  1.00 11.35           C  
ATOM    646  O   GLN A  45     -16.552  34.543 -16.921  1.00 11.35           O  
ATOM    647  CB  GLN A  45     -14.049  32.617 -16.323  1.00 11.35           C  
ATOM    648  CG  GLN A  45     -12.869  32.446 -15.386  1.00 11.35           C  
ATOM    649  CD  GLN A  45     -11.618  31.953 -16.131  1.00 11.35           C  
ATOM    650  OE1 GLN A  45     -11.713  31.467 -17.277  1.00 11.35           O  
ATOM    651  NE2 GLN A  45     -10.456  32.074 -15.492  1.00 11.35           N  
ATOM    652  H   GLN A  45     -15.314  30.794 -15.048  1.00 11.35           H  
ATOM    653  HA  GLN A  45     -15.309  33.645 -14.909  1.00 11.35           H  
ATOM    654 1HB  GLN A  45     -14.114  31.725 -16.937  1.00 11.35           H  
ATOM    655 2HB  GLN A  45     -13.827  33.450 -16.988  1.00 11.35           H  
ATOM    656 1HG  GLN A  45     -12.639  33.415 -14.947  1.00 11.35           H  
ATOM    657 2HG  GLN A  45     -13.117  31.751 -14.607  1.00 11.35           H  
ATOM    658 1HE2 GLN A  45      -9.608  31.771 -15.927  1.00 11.35           H  
ATOM    659 2HE2 GLN A  45     -10.430  32.473 -14.574  1.00 11.35           H  
ATOM    660  N   GLN A  46     -16.973  32.399 -17.462  1.00 14.81           N  
ATOM    661  CA  GLN A  46     -17.871  32.747 -18.558  1.00 14.81           C  
ATOM    662  C   GLN A  46     -19.025  33.660 -18.102  1.00 14.81           C  
ATOM    663  O   GLN A  46     -19.823  33.261 -17.243  1.00 14.81           O  
ATOM    664  CB  GLN A  46     -18.449  31.455 -19.148  1.00 14.81           C  
ATOM    665  CG  GLN A  46     -19.530  31.618 -20.238  1.00 14.81           C  
ATOM    666  CD  GLN A  46     -19.045  32.200 -21.559  1.00 14.81           C  
ATOM    667  OE1 GLN A  46     -18.078  31.717 -22.162  1.00 14.81           O  
ATOM    668  NE2 GLN A  46     -19.743  33.231 -22.031  1.00 14.81           N  
ATOM    669  H   GLN A  46     -16.760  31.416 -17.273  1.00 14.81           H  
ATOM    670  HA  GLN A  46     -17.264  33.222 -19.312  1.00 14.81           H  
ATOM    671 1HB  GLN A  46     -17.634  30.862 -19.568  1.00 14.81           H  
ATOM    672 2HB  GLN A  46     -18.882  30.861 -18.338  1.00 14.81           H  
ATOM    673 1HG  GLN A  46     -19.964  30.641 -20.438  1.00 14.81           H  
ATOM    674 2HG  GLN A  46     -20.301  32.289 -19.848  1.00 14.81           H  
ATOM    675 1HE2 GLN A  46     -19.492  33.655 -22.900  1.00 14.81           H  
ATOM    676 2HE2 GLN A  46     -20.536  33.590 -21.503  1.00 14.81           H  
ATOM    677  N   PRO A  47     -19.174  34.880 -18.669  1.00 18.45           N  
ATOM    678  CA  PRO A  47     -20.223  35.810 -18.322  1.00 18.45           C  
ATOM    679  C   PRO A  47     -21.563  35.288 -18.779  1.00 18.45           C  
ATOM    680  O   PRO A  47     -21.693  34.736 -19.877  1.00 18.45           O  
ATOM    681  CB  PRO A  47     -19.808  37.094 -19.049  1.00 18.45           C  
ATOM    682  CG  PRO A  47     -18.946  36.627 -20.204  1.00 18.45           C  
ATOM    683  CD  PRO A  47     -18.226  35.396 -19.687  1.00 18.45           C  
ATOM    684  HA  PRO A  47     -20.216  35.957 -17.229  1.00 18.45           H  
ATOM    685 1HB  PRO A  47     -20.706  37.640 -19.377  1.00 18.45           H  
ATOM    686 2HB  PRO A  47     -19.267  37.754 -18.357  1.00 18.45           H  
ATOM    687 1HG  PRO A  47     -19.566  36.408 -21.081  1.00 18.45           H  
ATOM    688 2HG  PRO A  47     -18.252  37.426 -20.499  1.00 18.45           H  
ATOM    689 1HD  PRO A  47     -18.099  34.724 -20.527  1.00 18.45           H  
ATOM    690 2HD  PRO A  47     -17.268  35.665 -19.213  1.00 18.45           H  
ATOM    691  N   GLN A  48     -22.593  35.557 -18.003  1.00 21.81           N  
ATOM    692  CA  GLN A  48     -23.920  35.094 -18.363  1.00 21.81           C  
ATOM    693  C   GLN A  48     -24.628  36.123 -19.238  1.00 21.81           C  
ATOM    694  O   GLN A  48     -25.573  36.799 -18.822  1.00 21.81           O  
ATOM    695  CB  GLN A  48     -24.681  34.755 -17.092  1.00 21.81           C  
ATOM    696  CG  GLN A  48     -23.953  33.681 -16.252  1.00 21.81           C  
ATOM    697  CD  GLN A  48     -23.823  32.333 -16.966  1.00 21.81           C  
ATOM    698  OE1 GLN A  48     -24.839  31.687 -17.250  1.00 21.81           O  
ATOM    699  NE2 GLN A  48     -22.582  31.894 -17.254  1.00 21.81           N  
ATOM    700  H   GLN A  48     -22.453  36.044 -17.129  1.00 21.81           H  
ATOM    701  HA  GLN A  48     -23.819  34.177 -18.946  1.00 21.81           H  
ATOM    702 1HB  GLN A  48     -24.805  35.651 -16.484  1.00 21.81           H  
ATOM    703 2HB  GLN A  48     -25.674  34.383 -17.345  1.00 21.81           H  
ATOM    704 1HG  GLN A  48     -22.946  34.037 -16.025  1.00 21.81           H  
ATOM    705 2HG  GLN A  48     -24.507  33.524 -15.327  1.00 21.81           H  
ATOM    706 1HE2 GLN A  48     -22.461  31.014 -17.712  1.00 21.81           H  
ATOM    707 2HE2 GLN A  48     -21.735  32.431 -17.011  1.00 21.81           H  
ATOM    708  N   THR A  49     -24.173  36.195 -20.480  1.00 24.03           N  
ATOM    709  CA  THR A  49     -24.605  37.221 -21.430  1.00 24.03           C  
ATOM    710  C   THR A  49     -26.035  37.019 -21.928  1.00 24.03           C  
ATOM    711  O   THR A  49     -26.624  37.918 -22.523  1.00 24.03           O  
ATOM    712  CB  THR A  49     -23.650  37.262 -22.635  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -23.681  36.002 -23.319  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -22.235  37.521 -22.153  1.00 24.03           C  
ATOM    715  H   THR A  49     -23.408  35.558 -20.714  1.00 24.03           H  
ATOM    716  HA  THR A  49     -24.561  38.187 -20.926  1.00 24.03           H  
ATOM    717  HB  THR A  49     -23.955  38.052 -23.321  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -24.509  35.921 -23.800  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -21.555  37.545 -23.004  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -22.196  38.474 -21.629  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -21.943  36.727 -21.480  1.00 24.03           H  
ATOM    722  N   GLY A  50     -26.587  35.836 -21.687  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.947  35.509 -22.089  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.985  35.793 -20.995  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.154  35.449 -21.159  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.035  35.148 -21.196  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.201  36.077 -22.984  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -27.992  34.456 -22.364  1.00 24.67           H  
ATOM    729  N   ASP A  51     -28.570  36.401 -19.875  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.475  36.646 -18.751  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.585  37.684 -19.067  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.309  38.891 -19.176  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.645  37.101 -17.549  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -29.412  37.331 -16.230  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.629  37.502 -16.236  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -28.743  37.348 -15.194  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.588  36.667 -19.772  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.896  35.684 -18.493  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.861  36.359 -17.366  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.132  38.026 -17.817  1.00 24.67           H  
ATOM    741  N   PRO A  52     -31.870  37.267 -19.133  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -32.998  38.086 -19.519  1.00 24.67           C  
ATOM    743  C   PRO A  52     -33.306  39.180 -18.507  1.00 24.67           C  
ATOM    744  O   PRO A  52     -33.984  40.155 -18.842  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -34.146  37.073 -19.591  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -33.751  35.972 -18.639  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -32.247  35.894 -18.718  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.801  38.511 -20.511  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.093  37.558 -19.308  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -34.266  36.716 -20.626  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -34.104  36.210 -17.624  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.233  35.029 -18.929  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -31.878  35.673 -17.702  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -31.938  35.149 -19.463  1.00 24.67           H  
ATOM    755  N   SER A  53     -32.815  39.041 -17.264  1.00 24.67           N  
ATOM    756  CA  SER A  53     -33.133  40.048 -16.258  1.00 24.67           C  
ATOM    757  C   SER A  53     -32.195  41.237 -16.377  1.00 24.67           C  
ATOM    758  O   SER A  53     -32.408  42.273 -15.746  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.116  39.467 -14.849  1.00 24.67           C  
ATOM    760  OG  SER A  53     -31.827  39.124 -14.421  1.00 24.67           O  
ATOM    761  H   SER A  53     -32.196  38.264 -16.996  1.00 24.67           H  
ATOM    762  HA  SER A  53     -34.145  40.407 -16.446  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.547  40.191 -14.160  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.747  38.581 -14.826  1.00 24.67           H  
ATOM    765  HG  SER A  53     -31.471  38.489 -15.083  1.00 24.67           H  
ATOM    766  N   LYS A  54     -31.151  41.086 -17.195  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.200  42.156 -17.412  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.499  42.762 -18.774  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.292  43.955 -18.997  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -28.773  41.622 -17.309  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -28.421  41.126 -15.894  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.003  40.584 -15.800  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -26.659  40.169 -14.364  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -27.526  39.041 -13.882  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.009  40.205 -17.687  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -30.345  42.928 -16.657  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -28.648  40.782 -18.000  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -28.067  42.399 -17.593  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -28.541  41.942 -15.184  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -29.114  40.326 -15.616  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.910  39.708 -16.445  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -26.294  41.339 -16.134  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.619  39.850 -14.330  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -26.790  41.023 -13.700  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.283  38.781 -12.950  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -28.498  39.310 -13.905  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -27.432  38.214 -14.496  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.032  41.930 -19.679  1.00 24.67           N  
ATOM    789  CA  SER A  55     -31.425  42.396 -21.004  1.00 24.67           C  
ATOM    790  C   SER A  55     -32.675  43.285 -20.920  1.00 24.67           C  
ATOM    791  O   SER A  55     -32.770  44.324 -21.600  1.00 24.67           O  
ATOM    792  CB  SER A  55     -31.721  41.218 -21.907  1.00 24.67           C  
ATOM    793  OG  SER A  55     -30.572  40.453 -22.141  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.124  40.942 -19.450  1.00 24.67           H  
ATOM    795  HA  SER A  55     -30.607  42.982 -21.425  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -32.488  40.604 -21.451  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.117  41.582 -22.851  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.324  40.068 -21.283  1.00 24.67           H  
ATOM    799  N   SER A  56     -33.636  42.874 -20.069  1.00 24.67           N  
ATOM    800  CA  SER A  56     -34.877  43.617 -19.926  1.00 24.67           C  
ATOM    801  C   SER A  56     -34.552  45.049 -19.579  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.892  45.335 -18.579  1.00 24.67           O  
ATOM    803  CB  SER A  56     -35.745  43.011 -18.845  1.00 24.67           C  
ATOM    804  OG  SER A  56     -36.907  43.775 -18.649  1.00 24.67           O  
ATOM    805  H   SER A  56     -33.529  42.007 -19.542  1.00 24.67           H  
ATOM    806  HA  SER A  56     -35.414  43.598 -20.875  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.012  41.990 -19.118  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -35.175  42.959 -17.915  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.606  44.684 -18.545  1.00 24.67           H  
ATOM    810  N   SER A  57     -35.052  45.949 -20.398  1.00 24.67           N  
ATOM    811  CA  SER A  57     -34.754  47.353 -20.263  1.00 24.67           C  
ATOM    812  C   SER A  57     -35.746  48.246 -20.996  1.00 24.67           C  
ATOM    813  O   SER A  57     -36.501  47.783 -21.853  1.00 24.67           O  
ATOM    814  CB  SER A  57     -33.319  47.545 -20.725  1.00 24.67           C  
ATOM    815  OG  SER A  57     -33.160  47.104 -22.053  1.00 24.67           O  
ATOM    816  H   SER A  57     -35.609  45.638 -21.179  1.00 24.67           H  
ATOM    817  HA  SER A  57     -34.803  47.607 -19.203  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -33.068  48.602 -20.665  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.630  47.008 -20.074  1.00 24.67           H  
ATOM    820  HG  SER A  57     -33.036  46.102 -21.986  1.00 24.67           H  
ATOM    821  N   ASN A  58     -35.737  49.529 -20.653  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -36.601  50.506 -21.301  1.00 24.67           C  
ATOM    823  C   ASN A  58     -35.929  51.170 -22.491  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.703  51.263 -22.554  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -37.045  51.561 -20.307  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -37.934  51.007 -19.236  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -38.838  50.212 -19.512  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -37.698  51.411 -18.015  1.00 24.67           N  
ATOM    829  H   ASN A  58     -35.101  49.837 -19.932  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -37.485  49.988 -21.679  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -36.169  52.014 -19.840  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -37.580  52.356 -20.829  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -38.261  51.075 -17.258  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -36.956  52.060 -17.836  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.750  51.671 -23.411  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.282  52.436 -24.564  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.489  53.938 -24.376  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.141  54.733 -25.254  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.012  51.981 -25.809  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.390  52.239 -25.704  1.00 24.67           O  
ATOM    841  H   SER A  59     -37.745  51.530 -23.305  1.00 24.67           H  
ATOM    842  HA  SER A  59     -35.215  52.252 -24.692  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -36.609  52.506 -26.673  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.847  50.916 -25.963  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.482  53.187 -25.457  1.00 24.67           H  
ATOM    846  N   ASP A  60     -37.066  54.300 -23.235  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.415  55.675 -22.921  1.00 24.67           C  
ATOM    848  C   ASP A  60     -36.454  56.259 -21.890  1.00 24.67           C  
ATOM    849  O   ASP A  60     -36.059  57.421 -21.989  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -36.239  55.629 -20.856  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -38.844  55.726 -22.373  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.884  55.262 -23.397  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -39.561  55.192 -24.562  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -40.981  54.967 -22.999  1.00 24.67           O  
ATOM    855  H   ASP A  60     -37.281  53.578 -22.566  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.355  56.273 -23.831  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.919  55.095 -21.487  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.082  56.747 -22.071  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642848 MODEL 2 line_9_sample74
PFRMAT TS
TARGET line_9_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.944   9.541   2.665  1.00  6.74           N  
ATOM      2  CA  GLU A   1       4.006   9.359   1.220  1.00  6.74           C  
ATOM      3  C   GLU A   1       2.908  10.155   0.530  1.00  6.74           C  
ATOM      4  O   GLU A   1       3.132  11.293   0.113  1.00  6.74           O  
ATOM      5  CB  GLU A   1       3.906   7.869   0.851  1.00  6.74           C  
ATOM      6  CG  GLU A   1       5.134   7.034   1.241  1.00  6.74           C  
ATOM      7  CD  GLU A   1       5.004   5.554   0.910  1.00  6.74           C  
ATOM      8  OE1 GLU A   1       3.955   5.142   0.470  1.00  6.74           O  
ATOM      9  OE2 GLU A   1       5.963   4.842   1.101  1.00  6.74           O  
ATOM     10 1H   GLU A   1       3.797   8.649   3.114  1.00  6.74           H  
ATOM     11 2H   GLU A   1       4.808   9.946   2.992  1.00  6.74           H  
ATOM     12 3H   GLU A   1       3.177  10.159   2.888  1.00  6.74           H  
ATOM     13  HA  GLU A   1       4.966   9.736   0.866  1.00  6.74           H  
ATOM     14 1HB  GLU A   1       3.047   7.425   1.350  1.00  6.74           H  
ATOM     15 2HB  GLU A   1       3.752   7.768  -0.225  1.00  6.74           H  
ATOM     16 1HG  GLU A   1       6.006   7.432   0.723  1.00  6.74           H  
ATOM     17 2HG  GLU A   1       5.303   7.144   2.311  1.00  6.74           H  
ATOM     18  N   ASN A   2       1.730   9.547   0.424  1.00  5.90           N  
ATOM     19  CA  ASN A   2       0.560  10.132  -0.231  1.00  5.90           C  
ATOM     20  C   ASN A   2      -0.616  10.047   0.743  1.00  5.90           C  
ATOM     21  O   ASN A   2      -0.394   9.991   1.954  1.00  5.90           O  
ATOM     22  CB  ASN A   2       0.285   9.378  -1.532  1.00  5.90           C  
ATOM     23  CG  ASN A   2       1.239   9.748  -2.645  1.00  5.90           C  
ATOM     24  OD1 ASN A   2       1.180  10.850  -3.202  1.00  5.90           O  
ATOM     25  ND2 ASN A   2       2.120   8.836  -2.977  1.00  5.90           N  
ATOM     26  H   ASN A   2       1.626   8.612   0.792  1.00  5.90           H  
ATOM     27  HA  ASN A   2       0.744  11.187  -0.444  1.00  5.90           H  
ATOM     28 1HB  ASN A   2       0.362   8.305  -1.347  1.00  5.90           H  
ATOM     29 2HB  ASN A   2      -0.713   9.570  -1.891  1.00  5.90           H  
ATOM     30 1HD2 ASN A   2       2.778   9.020  -3.709  1.00  5.90           H  
ATOM     31 2HD2 ASN A   2       2.133   7.954  -2.504  1.00  5.90           H  
ATOM     32  N   VAL A   3      -1.858  10.064   0.233  1.00  4.99           N  
ATOM     33  CA  VAL A   3      -3.116   9.959   1.007  1.00  4.99           C  
ATOM     34  C   VAL A   3      -3.441  11.148   1.933  1.00  4.99           C  
ATOM     35  O   VAL A   3      -4.559  11.651   1.910  1.00  4.99           O  
ATOM     36  CB  VAL A   3      -3.146   8.658   1.843  1.00  4.99           C  
ATOM     37  CG1 VAL A   3      -4.410   8.629   2.713  1.00  4.99           C  
ATOM     38  CG2 VAL A   3      -3.094   7.457   0.914  1.00  4.99           C  
ATOM     39  H   VAL A   3      -1.953  10.150  -0.767  1.00  4.99           H  
ATOM     40  HA  VAL A   3      -3.929   9.884   0.284  1.00  4.99           H  
ATOM     41  HB  VAL A   3      -2.300   8.636   2.518  1.00  4.99           H  
ATOM     42 1HG1 VAL A   3      -4.420   7.721   3.312  1.00  4.99           H  
ATOM     43 2HG1 VAL A   3      -4.429   9.483   3.356  1.00  4.99           H  
ATOM     44 3HG1 VAL A   3      -5.289   8.650   2.070  1.00  4.99           H  
ATOM     45 1HG2 VAL A   3      -3.111   6.542   1.504  1.00  4.99           H  
ATOM     46 2HG2 VAL A   3      -3.957   7.476   0.248  1.00  4.99           H  
ATOM     47 3HG2 VAL A   3      -2.181   7.487   0.323  1.00  4.99           H  
ATOM     48  N   LEU A   4      -2.471  11.577   2.746  1.00  4.16           N  
ATOM     49  CA  LEU A   4      -2.620  12.674   3.708  1.00  4.16           C  
ATOM     50  C   LEU A   4      -3.633  12.308   4.788  1.00  4.16           C  
ATOM     51  O   LEU A   4      -4.437  13.137   5.217  1.00  4.16           O  
ATOM     52  CB  LEU A   4      -3.062  13.961   2.992  1.00  4.16           C  
ATOM     53  CG  LEU A   4      -2.173  14.417   1.816  1.00  4.16           C  
ATOM     54  CD1 LEU A   4      -2.764  15.696   1.214  1.00  4.16           C  
ATOM     55  CD2 LEU A   4      -0.750  14.599   2.305  1.00  4.16           C  
ATOM     56  H   LEU A   4      -1.586  11.092   2.689  1.00  4.16           H  
ATOM     57  HA  LEU A   4      -1.655  12.849   4.183  1.00  4.16           H  
ATOM     58 1HB  LEU A   4      -4.072  13.854   2.631  1.00  4.16           H  
ATOM     59 2HB  LEU A   4      -3.065  14.762   3.722  1.00  4.16           H  
ATOM     60  HG  LEU A   4      -2.175  13.661   1.033  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4      -2.152  16.019   0.374  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4      -3.780  15.496   0.868  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4      -2.792  16.472   1.958  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4      -0.118  14.914   1.483  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4      -0.722  15.338   3.078  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4      -0.379  13.652   2.699  1.00  4.16           H  
ATOM     67  N   LYS A   5      -3.526  11.059   5.247  1.00  3.50           N  
ATOM     68  CA  LYS A   5      -4.364  10.422   6.263  1.00  3.50           C  
ATOM     69  C   LYS A   5      -4.564  11.259   7.513  1.00  3.50           C  
ATOM     70  O   LYS A   5      -3.625  11.840   8.054  1.00  3.50           O  
ATOM     71  CB  LYS A   5      -3.780   9.064   6.646  1.00  3.50           C  
ATOM     72  CG  LYS A   5      -4.611   8.279   7.655  1.00  3.50           C  
ATOM     73  CD  LYS A   5      -4.006   6.907   7.922  1.00  3.50           C  
ATOM     74  CE  LYS A   5      -4.834   6.127   8.937  1.00  3.50           C  
ATOM     75  NZ  LYS A   5      -4.258   4.779   9.208  1.00  3.50           N  
ATOM     76  H   LYS A   5      -2.808  10.491   4.820  1.00  3.50           H  
ATOM     77  HA  LYS A   5      -5.346  10.258   5.824  1.00  3.50           H  
ATOM     78 1HB  LYS A   5      -3.665   8.451   5.754  1.00  3.50           H  
ATOM     79 2HB  LYS A   5      -2.790   9.205   7.076  1.00  3.50           H  
ATOM     80 1HG  LYS A   5      -4.652   8.827   8.600  1.00  3.50           H  
ATOM     81 2HG  LYS A   5      -5.625   8.160   7.283  1.00  3.50           H  
ATOM     82 1HD  LYS A   5      -3.956   6.341   6.991  1.00  3.50           H  
ATOM     83 2HD  LYS A   5      -2.995   7.028   8.310  1.00  3.50           H  
ATOM     84 1HE  LYS A   5      -4.874   6.690   9.870  1.00  3.50           H  
ATOM     85 2HE  LYS A   5      -5.848   6.007   8.555  1.00  3.50           H  
ATOM     86 1HZ  LYS A   5      -4.833   4.295   9.884  1.00  3.50           H  
ATOM     87 2HZ  LYS A   5      -4.229   4.247   8.349  1.00  3.50           H  
ATOM     88 3HZ  LYS A   5      -3.322   4.880   9.573  1.00  3.50           H  
ATOM     89  N   CYS A   6      -5.817  11.313   7.948  1.00  3.04           N  
ATOM     90  CA  CYS A   6      -6.235  12.094   9.099  1.00  3.04           C  
ATOM     91  C   CYS A   6      -5.662  11.563  10.408  1.00  3.04           C  
ATOM     92  O   CYS A   6      -5.692  10.355  10.643  1.00  3.04           O  
ATOM     93  CB  CYS A   6      -7.752  12.040   9.223  1.00  3.04           C  
ATOM     94  SG  CYS A   6      -8.646  12.766   7.855  1.00  3.04           S  
ATOM     95  H   CYS A   6      -6.514  10.795   7.439  1.00  3.04           H  
ATOM     96  HA  CYS A   6      -5.923  13.115   8.933  1.00  3.04           H  
ATOM     97 1HB  CYS A   6      -8.065  11.001   9.314  1.00  3.04           H  
ATOM     98 2HB  CYS A   6      -8.056  12.551  10.139  1.00  3.04           H  
ATOM     99  N   PRO A   7      -5.111  12.428  11.284  1.00  2.75           N  
ATOM    100  CA  PRO A   7      -4.683  12.079  12.621  1.00  2.75           C  
ATOM    101  C   PRO A   7      -5.955  11.887  13.429  1.00  2.75           C  
ATOM    102  O   PRO A   7      -6.926  12.601  13.169  1.00  2.75           O  
ATOM    103  CB  PRO A   7      -3.852  13.292  13.048  1.00  2.75           C  
ATOM    104  CG  PRO A   7      -4.441  14.449  12.262  1.00  2.75           C  
ATOM    105  CD  PRO A   7      -4.901  13.848  10.936  1.00  2.75           C  
ATOM    106  HA  PRO A   7      -4.085  11.155  12.589  1.00  2.75           H  
ATOM    107 1HB  PRO A   7      -3.930  13.433  14.137  1.00  2.75           H  
ATOM    108 2HB  PRO A   7      -2.789  13.119  12.820  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      -5.266  14.906  12.826  1.00  2.75           H  
ATOM    110 2HG  PRO A   7      -3.683  15.235  12.119  1.00  2.75           H  
ATOM    111 1HD  PRO A   7      -5.847  14.348  10.664  1.00  2.75           H  
ATOM    112 2HD  PRO A   7      -4.121  13.950  10.157  1.00  2.75           H  
ATOM    113  N   THR A   8      -5.904  11.020  14.447  1.00  2.58           N  
ATOM    114  CA  THR A   8      -7.014  10.675  15.359  1.00  2.58           C  
ATOM    115  C   THR A   8      -7.399   9.224  15.059  1.00  2.58           C  
ATOM    116  O   THR A   8      -7.945   8.962  13.996  1.00  2.58           O  
ATOM    117  CB  THR A   8      -8.289  11.543  15.187  1.00  2.58           C  
ATOM    118  OG1 THR A   8      -7.985  12.911  15.415  1.00  2.58           O  
ATOM    119  CG2 THR A   8      -9.362  11.113  16.149  1.00  2.58           C  
ATOM    120  H   THR A   8      -5.036  10.519  14.573  1.00  2.58           H  
ATOM    121  HA  THR A   8      -6.681  10.794  16.383  1.00  2.58           H  
ATOM    122  HB  THR A   8      -8.695  11.419  14.187  1.00  2.58           H  
ATOM    123  HG1 THR A   8      -7.647  13.255  14.574  1.00  2.58           H  
ATOM    124 1HG2 THR A   8     -10.252  11.730  16.004  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      -9.613  10.086  15.965  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      -9.007  11.225  17.170  1.00  2.58           H  
ATOM    127  N   PRO A   9      -7.089   8.243  15.925  1.00  2.48           N  
ATOM    128  CA  PRO A   9      -7.432   6.836  15.744  1.00  2.48           C  
ATOM    129  C   PRO A   9      -8.901   6.608  15.377  1.00  2.48           C  
ATOM    130  O   PRO A   9      -9.217   5.775  14.531  1.00  2.48           O  
ATOM    131  CB  PRO A   9      -7.107   6.261  17.127  1.00  2.48           C  
ATOM    132  CG  PRO A   9      -5.979   7.134  17.631  1.00  2.48           C  
ATOM    133  CD  PRO A   9      -6.335   8.529  17.157  1.00  2.48           C  
ATOM    134  HA  PRO A   9      -6.774   6.403  14.975  1.00  2.48           H  
ATOM    135 1HB  PRO A   9      -7.999   6.291  17.771  1.00  2.48           H  
ATOM    136 2HB  PRO A   9      -6.817   5.203  17.034  1.00  2.48           H  
ATOM    137 1HG  PRO A   9      -5.904   7.061  18.727  1.00  2.48           H  
ATOM    138 2HG  PRO A   9      -5.019   6.779  17.223  1.00  2.48           H  
ATOM    139 1HD  PRO A   9      -6.970   9.040  17.897  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      -5.405   9.073  16.940  1.00  2.48           H  
ATOM    141  N   GLY A  10      -9.808   7.412  15.937  1.00  2.41           N  
ATOM    142  CA  GLY A  10     -11.239   7.289  15.641  1.00  2.41           C  
ATOM    143  C   GLY A  10     -11.631   8.058  14.377  1.00  2.41           C  
ATOM    144  O   GLY A  10     -12.520   8.909  14.406  1.00  2.41           O  
ATOM    145  H   GLY A  10      -9.516   8.107  16.605  1.00  2.41           H  
ATOM    146 1HA  GLY A  10     -11.495   6.236  15.520  1.00  2.41           H  
ATOM    147 2HA  GLY A  10     -11.814   7.664  16.487  1.00  2.41           H  
ATOM    148  N   CYS A  11     -10.938   7.782  13.282  1.00  2.33           N  
ATOM    149  CA  CYS A  11     -11.138   8.532  12.047  1.00  2.33           C  
ATOM    150  C   CYS A  11     -10.691   7.733  10.820  1.00  2.33           C  
ATOM    151  O   CYS A  11     -10.287   6.575  10.919  1.00  2.33           O  
ATOM    152  CB  CYS A  11     -10.355   9.851  12.147  1.00  2.33           C  
ATOM    153  SG  CYS A  11     -10.647  11.100  10.874  1.00  2.33           S  
ATOM    154  H   CYS A  11     -10.241   7.042  13.349  1.00  2.33           H  
ATOM    155  HA  CYS A  11     -12.197   8.752  11.946  1.00  2.33           H  
ATOM    156 1HB  CYS A  11     -10.550  10.312  13.112  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      -9.296   9.622  12.111  1.00  2.33           H  
ATOM    158  HG  CYS A  11     -10.513  10.255   9.832  1.00  2.33           H  
ATOM    159  N   THR A  12     -10.770   8.363   9.660  1.00  2.25           N  
ATOM    160  CA  THR A  12     -10.337   7.792   8.398  1.00  2.25           C  
ATOM    161  C   THR A  12      -9.789   8.859   7.481  1.00  2.25           C  
ATOM    162  O   THR A  12     -10.300   9.974   7.440  1.00  2.25           O  
ATOM    163  CB  THR A  12     -11.485   7.079   7.670  1.00  2.25           C  
ATOM    164  OG1 THR A  12     -10.996   6.545   6.414  1.00  2.25           O  
ATOM    165  CG2 THR A  12     -12.605   8.039   7.428  1.00  2.25           C  
ATOM    166  H   THR A  12     -11.142   9.299   9.647  1.00  2.25           H  
ATOM    167  HA  THR A  12      -9.544   7.069   8.596  1.00  2.25           H  
ATOM    168  HB  THR A  12     -11.849   6.254   8.285  1.00  2.25           H  
ATOM    169  HG1 THR A  12     -10.365   5.837   6.603  1.00  2.25           H  
ATOM    170 1HG2 THR A  12     -13.420   7.529   6.916  1.00  2.25           H  
ATOM    171 2HG2 THR A  12     -12.953   8.409   8.378  1.00  2.25           H  
ATOM    172 3HG2 THR A  12     -12.256   8.864   6.826  1.00  2.25           H  
ATOM    173  N   GLY A  13      -8.816   8.481   6.652  1.00  2.19           N  
ATOM    174  CA  GLY A  13      -8.256   9.372   5.639  1.00  2.19           C  
ATOM    175  C   GLY A  13      -9.313   9.814   4.630  1.00  2.19           C  
ATOM    176  O   GLY A  13      -9.166  10.845   3.974  1.00  2.19           O  
ATOM    177  H   GLY A  13      -8.448   7.544   6.736  1.00  2.19           H  
ATOM    178 1HA  GLY A  13      -7.836  10.250   6.121  1.00  2.19           H  
ATOM    179 2HA  GLY A  13      -7.442   8.868   5.120  1.00  2.19           H  
ATOM    180  N   GLN A  14     -10.422   9.072   4.549  1.00  2.21           N  
ATOM    181  CA  GLN A  14     -11.503   9.400   3.627  1.00  2.21           C  
ATOM    182  C   GLN A  14     -12.164  10.727   3.996  1.00  2.21           C  
ATOM    183  O   GLN A  14     -12.854  11.331   3.176  1.00  2.21           O  
ATOM    184  CB  GLN A  14     -12.552   8.294   3.637  1.00  2.21           C  
ATOM    185  CG  GLN A  14     -12.068   6.988   3.074  1.00  2.21           C  
ATOM    186  CD  GLN A  14     -13.088   5.892   3.243  1.00  2.21           C  
ATOM    187  OE1 GLN A  14     -13.879   5.579   2.344  1.00  2.21           O  
ATOM    188  NE2 GLN A  14     -13.076   5.300   4.432  1.00  2.21           N  
ATOM    189  H   GLN A  14     -10.521   8.237   5.133  1.00  2.21           H  
ATOM    190  HA  GLN A  14     -11.089   9.492   2.623  1.00  2.21           H  
ATOM    191 1HB  GLN A  14     -12.894   8.121   4.640  1.00  2.21           H  
ATOM    192 2HB  GLN A  14     -13.411   8.611   3.053  1.00  2.21           H  
ATOM    193 1HG  GLN A  14     -11.861   7.112   2.012  1.00  2.21           H  
ATOM    194 2HG  GLN A  14     -11.161   6.697   3.604  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14     -13.720   4.563   4.637  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14     -12.409   5.615   5.132  1.00  2.21           H  
ATOM    197  N   GLY A  15     -11.980  11.170   5.241  1.00  2.35           N  
ATOM    198  CA  GLY A  15     -12.553  12.418   5.697  1.00  2.35           C  
ATOM    199  C   GLY A  15     -11.649  13.618   5.414  1.00  2.35           C  
ATOM    200  O   GLY A  15     -11.995  14.743   5.769  1.00  2.35           O  
ATOM    201  H   GLY A  15     -11.397  10.646   5.893  1.00  2.35           H  
ATOM    202 1HA  GLY A  15     -13.521  12.568   5.219  1.00  2.35           H  
ATOM    203 2HA  GLY A  15     -12.732  12.356   6.767  1.00  2.35           H  
ATOM    204  N   HIS A  16     -10.483  13.408   4.802  1.00  2.64           N  
ATOM    205  CA  HIS A  16      -9.596  14.537   4.567  1.00  2.64           C  
ATOM    206  C   HIS A  16     -10.015  15.373   3.370  1.00  2.64           C  
ATOM    207  O   HIS A  16     -10.372  14.853   2.311  1.00  2.64           O  
ATOM    208  CB  HIS A  16      -8.135  14.104   4.401  1.00  2.64           C  
ATOM    209  CG  HIS A  16      -7.206  15.279   4.421  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      -7.116  16.104   5.509  1.00  2.64           N  
ATOM    211  CD2 HIS A  16      -6.307  15.746   3.526  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      -6.239  17.034   5.290  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      -5.706  16.848   4.101  1.00  2.64           N  
ATOM    214  H   HIS A  16     -10.197  12.474   4.508  1.00  2.64           H  
ATOM    215  HA  HIS A  16      -9.630  15.195   5.433  1.00  2.64           H  
ATOM    216 1HB  HIS A  16      -7.843  13.409   5.176  1.00  2.64           H  
ATOM    217 2HB  HIS A  16      -8.015  13.591   3.446  1.00  2.64           H  
ATOM    218  HD1 HIS A  16      -7.635  16.029   6.359  1.00  2.64           H  
ATOM    219  HD2 HIS A  16      -6.009  15.417   2.537  1.00  2.64           H  
ATOM    220  HE1 HIS A  16      -6.050  17.778   6.065  1.00  2.64           H  
ATOM    221  N   VAL A  17      -9.926  16.688   3.527  1.00  3.10           N  
ATOM    222  CA  VAL A  17     -10.177  17.593   2.421  1.00  3.10           C  
ATOM    223  C   VAL A  17      -8.847  17.892   1.751  1.00  3.10           C  
ATOM    224  O   VAL A  17      -8.034  18.645   2.287  1.00  3.10           O  
ATOM    225  CB  VAL A  17     -10.800  18.898   2.929  1.00  3.10           C  
ATOM    226  CG1 VAL A  17     -11.048  19.835   1.762  1.00  3.10           C  
ATOM    227  CG2 VAL A  17     -12.090  18.580   3.682  1.00  3.10           C  
ATOM    228  H   VAL A  17      -9.656  17.058   4.426  1.00  3.10           H  
ATOM    229  HA  VAL A  17     -10.848  17.118   1.704  1.00  3.10           H  
ATOM    230  HB  VAL A  17     -10.103  19.382   3.601  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17     -11.473  20.769   2.126  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17     -10.108  20.037   1.250  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17     -11.741  19.367   1.066  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17     -12.530  19.502   4.059  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17     -12.793  18.091   3.007  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17     -11.871  17.913   4.523  1.00  3.10           H  
ATOM    237  N   ASN A  18      -8.621  17.288   0.596  1.00  3.70           N  
ATOM    238  CA  ASN A  18      -7.316  17.364  -0.043  1.00  3.70           C  
ATOM    239  C   ASN A  18      -6.880  18.766  -0.427  1.00  3.70           C  
ATOM    240  O   ASN A  18      -7.679  19.583  -0.896  1.00  3.70           O  
ATOM    241  CB  ASN A  18      -7.260  16.462  -1.256  1.00  3.70           C  
ATOM    242  CG  ASN A  18      -7.272  15.003  -0.889  1.00  3.70           C  
ATOM    243  OD1 ASN A  18      -6.852  14.620   0.205  1.00  3.70           O  
ATOM    244  ND2 ASN A  18      -7.749  14.181  -1.785  1.00  3.70           N  
ATOM    245  H   ASN A  18      -9.348  16.712   0.193  1.00  3.70           H  
ATOM    246  HA  ASN A  18      -6.578  17.001   0.673  1.00  3.70           H  
ATOM    247 1HB  ASN A  18      -8.113  16.670  -1.903  1.00  3.70           H  
ATOM    248 2HB  ASN A  18      -6.354  16.680  -1.826  1.00  3.70           H  
ATOM    249 1HD2 ASN A  18      -7.782  13.200  -1.592  1.00  3.70           H  
ATOM    250 2HD2 ASN A  18      -8.081  14.532  -2.660  1.00  3.70           H  
ATOM    251  N   SER A  19      -5.584  18.995  -0.243  1.00  4.35           N  
ATOM    252  CA  SER A  19      -4.847  20.197  -0.607  1.00  4.35           C  
ATOM    253  C   SER A  19      -4.254  20.068  -1.983  1.00  4.35           C  
ATOM    254  O   SER A  19      -4.037  18.959  -2.471  1.00  4.35           O  
ATOM    255  CB  SER A  19      -3.706  20.472   0.333  1.00  4.35           C  
ATOM    256  OG  SER A  19      -2.943  21.574  -0.122  1.00  4.35           O  
ATOM    257  H   SER A  19      -5.049  18.252   0.183  1.00  4.35           H  
ATOM    258  HA  SER A  19      -5.526  21.044  -0.605  1.00  4.35           H  
ATOM    259 1HB  SER A  19      -4.080  20.658   1.341  1.00  4.35           H  
ATOM    260 2HB  SER A  19      -3.077  19.596   0.365  1.00  4.35           H  
ATOM    261  HG  SER A  19      -2.432  21.247  -0.921  1.00  4.35           H  
ATOM    262  N   ASN A  20      -4.005  21.195  -2.618  1.00  4.86           N  
ATOM    263  CA  ASN A  20      -3.261  21.170  -3.856  1.00  4.86           C  
ATOM    264  C   ASN A  20      -1.887  20.618  -3.497  1.00  4.86           C  
ATOM    265  O   ASN A  20      -1.464  20.740  -2.340  1.00  4.86           O  
ATOM    266  CB  ASN A  20      -3.171  22.549  -4.479  1.00  4.86           C  
ATOM    267  CG  ASN A  20      -4.502  23.031  -4.993  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      -5.375  22.228  -5.342  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      -4.675  24.326  -5.046  1.00  4.86           N  
ATOM    270  H   ASN A  20      -4.261  22.076  -2.193  1.00  4.86           H  
ATOM    271  HA  ASN A  20      -3.733  20.478  -4.556  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      -2.795  23.259  -3.740  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      -2.458  22.529  -5.304  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      -5.540  24.702  -5.380  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      -3.943  24.941  -4.755  1.00  4.86           H  
ATOM    276  N   ARG A  21      -1.218  19.994  -4.467  1.00  5.10           N  
ATOM    277  CA  ARG A  21       0.101  19.372  -4.300  1.00  5.10           C  
ATOM    278  C   ARG A  21       0.000  18.123  -3.410  1.00  5.10           C  
ATOM    279  O   ARG A  21      -0.734  17.198  -3.749  1.00  5.10           O  
ATOM    280  CB  ARG A  21       1.136  20.359  -3.747  1.00  5.10           C  
ATOM    281  CG  ARG A  21       1.482  21.509  -4.688  1.00  5.10           C  
ATOM    282  CD  ARG A  21       2.486  22.436  -4.089  1.00  5.10           C  
ATOM    283  NE  ARG A  21       2.819  23.536  -4.991  1.00  5.10           N  
ATOM    284  CZ  ARG A  21       3.657  24.552  -4.691  1.00  5.10           C  
ATOM    285  NH1 ARG A  21       4.240  24.602  -3.514  1.00  5.10           N  
ATOM    286  NH2 ARG A  21       3.892  25.499  -5.584  1.00  5.10           N  
ATOM    287  H   ARG A  21      -1.653  19.938  -5.376  1.00  5.10           H  
ATOM    288  HA  ARG A  21       0.454  19.054  -5.281  1.00  5.10           H  
ATOM    289 1HB  ARG A  21       0.844  20.778  -2.795  1.00  5.10           H  
ATOM    290 2HB  ARG A  21       2.073  19.827  -3.584  1.00  5.10           H  
ATOM    291 1HG  ARG A  21       1.892  21.109  -5.615  1.00  5.10           H  
ATOM    292 2HG  ARG A  21       0.580  22.081  -4.907  1.00  5.10           H  
ATOM    293 1HD  ARG A  21       2.084  22.860  -3.168  1.00  5.10           H  
ATOM    294 2HD  ARG A  21       3.399  21.887  -3.867  1.00  5.10           H  
ATOM    295  HE  ARG A  21       2.393  23.535  -5.907  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21       4.062  23.880  -2.831  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21       4.867  25.362  -3.293  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21       3.445  25.462  -6.490  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21       4.519  26.257  -5.361  1.00  5.10           H  
ATOM    300  N   ASN A  22       0.736  18.069  -2.296  1.00  5.05           N  
ATOM    301  CA  ASN A  22       0.680  16.887  -1.433  1.00  5.05           C  
ATOM    302  C   ASN A  22       0.938  17.207   0.040  1.00  5.05           C  
ATOM    303  O   ASN A  22       1.778  16.570   0.677  1.00  5.05           O  
ATOM    304  CB  ASN A  22       1.658  15.834  -1.924  1.00  5.05           C  
ATOM    305  CG  ASN A  22       1.451  14.473  -1.290  1.00  5.05           C  
ATOM    306  OD1 ASN A  22       0.326  14.084  -0.955  1.00  5.05           O  
ATOM    307  ND2 ASN A  22       2.536  13.756  -1.127  1.00  5.05           N  
ATOM    308  H   ASN A  22       1.326  18.843  -2.032  1.00  5.05           H  
ATOM    309  HA  ASN A  22      -0.327  16.473  -1.490  1.00  5.05           H  
ATOM    310 1HB  ASN A  22       1.566  15.728  -3.005  1.00  5.05           H  
ATOM    311 2HB  ASN A  22       2.674  16.164  -1.713  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22       2.508  12.834  -0.699  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22       3.419  14.120  -1.415  1.00  5.05           H  
ATOM    314  N   THR A  23       0.245  18.199   0.576  1.00  4.81           N  
ATOM    315  CA  THR A  23       0.436  18.569   1.976  1.00  4.81           C  
ATOM    316  C   THR A  23      -0.861  18.439   2.762  1.00  4.81           C  
ATOM    317  O   THR A  23      -1.909  18.888   2.317  1.00  4.81           O  
ATOM    318  CB  THR A  23       0.993  20.002   2.090  1.00  4.81           C  
ATOM    319  OG1 THR A  23       2.261  20.069   1.418  1.00  4.81           O  
ATOM    320  CG2 THR A  23       1.177  20.399   3.548  1.00  4.81           C  
ATOM    321  H   THR A  23      -0.430  18.695   0.006  1.00  4.81           H  
ATOM    322  HA  THR A  23       1.160  17.889   2.424  1.00  4.81           H  
ATOM    323  HB  THR A  23       0.301  20.698   1.612  1.00  4.81           H  
ATOM    324  HG1 THR A  23       2.821  19.345   1.723  1.00  4.81           H  
ATOM    325 1HG2 THR A  23       1.575  21.410   3.600  1.00  4.81           H  
ATOM    326 2HG2 THR A  23       0.221  20.366   4.062  1.00  4.81           H  
ATOM    327 3HG2 THR A  23       1.871  19.711   4.028  1.00  4.81           H  
ATOM    328  N   HIS A  24      -0.801  17.822   3.932  1.00  4.46           N  
ATOM    329  CA  HIS A  24      -1.999  17.663   4.754  1.00  4.46           C  
ATOM    330  C   HIS A  24      -2.610  19.029   5.031  1.00  4.46           C  
ATOM    331  O   HIS A  24      -1.911  19.949   5.466  1.00  4.46           O  
ATOM    332  CB  HIS A  24      -1.649  16.962   6.075  1.00  4.46           C  
ATOM    333  CG  HIS A  24      -2.829  16.642   6.978  1.00  4.46           C  
ATOM    334  ND1 HIS A  24      -3.713  15.599   6.743  1.00  4.46           N  
ATOM    335  CD2 HIS A  24      -3.257  17.247   8.117  1.00  4.46           C  
ATOM    336  CE1 HIS A  24      -4.620  15.578   7.698  1.00  4.46           C  
ATOM    337  NE2 HIS A  24      -4.373  16.572   8.546  1.00  4.46           N  
ATOM    338  H   HIS A  24       0.085  17.460   4.256  1.00  4.46           H  
ATOM    339  HA  HIS A  24      -2.741  17.065   4.232  1.00  4.46           H  
ATOM    340 1HB  HIS A  24      -1.140  16.022   5.852  1.00  4.46           H  
ATOM    341 2HB  HIS A  24      -0.952  17.582   6.637  1.00  4.46           H  
ATOM    342  HD1 HIS A  24      -3.735  14.911   5.984  1.00  4.46           H  
ATOM    343  HD2 HIS A  24      -2.888  18.100   8.681  1.00  4.46           H  
ATOM    344  HE1 HIS A  24      -5.402  14.833   7.664  1.00  4.46           H  
ATOM    345  N   ARG A  25      -3.920  19.176   4.819  1.00  4.09           N  
ATOM    346  CA  ARG A  25      -4.580  20.470   5.036  1.00  4.09           C  
ATOM    347  C   ARG A  25      -4.812  20.743   6.522  1.00  4.09           C  
ATOM    348  O   ARG A  25      -5.956  20.786   7.001  1.00  4.09           O  
ATOM    349  CB  ARG A  25      -5.933  20.532   4.329  1.00  4.09           C  
ATOM    350  CG  ARG A  25      -6.637  21.892   4.378  1.00  4.09           C  
ATOM    351  CD  ARG A  25      -7.996  21.820   3.756  1.00  4.09           C  
ATOM    352  NE  ARG A  25      -7.966  21.562   2.325  1.00  4.09           N  
ATOM    353  CZ  ARG A  25      -7.874  22.529   1.379  1.00  4.09           C  
ATOM    354  NH1 ARG A  25      -7.801  23.795   1.749  1.00  4.09           N  
ATOM    355  NH2 ARG A  25      -7.868  22.236   0.087  1.00  4.09           N  
ATOM    356  H   ARG A  25      -4.465  18.385   4.471  1.00  4.09           H  
ATOM    357  HA  ARG A  25      -3.938  21.253   4.630  1.00  4.09           H  
ATOM    358 1HB  ARG A  25      -5.816  20.245   3.279  1.00  4.09           H  
ATOM    359 2HB  ARG A  25      -6.617  19.818   4.776  1.00  4.09           H  
ATOM    360 1HG  ARG A  25      -6.748  22.213   5.412  1.00  4.09           H  
ATOM    361 2HG  ARG A  25      -6.047  22.627   3.832  1.00  4.09           H  
ATOM    362 1HD  ARG A  25      -8.548  21.014   4.230  1.00  4.09           H  
ATOM    363 2HD  ARG A  25      -8.522  22.761   3.923  1.00  4.09           H  
ATOM    364  HE  ARG A  25      -8.017  20.570   2.037  1.00  4.09           H  
ATOM    365 1HH1 ARG A  25      -7.809  24.037   2.730  1.00  4.09           H  
ATOM    366 2HH1 ARG A  25      -7.738  24.522   1.050  1.00  4.09           H  
ATOM    367 1HH2 ARG A  25      -7.927  21.259  -0.240  1.00  4.09           H  
ATOM    368 2HH2 ARG A  25      -7.807  22.973  -0.593  1.00  4.09           H  
ATOM    369  N   SER A  26      -3.706  21.014   7.214  1.00  3.72           N  
ATOM    370  CA  SER A  26      -3.648  21.258   8.655  1.00  3.72           C  
ATOM    371  C   SER A  26      -4.389  22.529   9.055  1.00  3.72           C  
ATOM    372  O   SER A  26      -4.741  22.722  10.216  1.00  3.72           O  
ATOM    373  CB  SER A  26      -2.198  21.334   9.093  1.00  3.72           C  
ATOM    374  OG  SER A  26      -1.564  22.473   8.569  1.00  3.72           O  
ATOM    375  H   SER A  26      -2.834  20.962   6.688  1.00  3.72           H  
ATOM    376  HA  SER A  26      -4.118  20.414   9.163  1.00  3.72           H  
ATOM    377 1HB  SER A  26      -2.141  21.347  10.179  1.00  3.72           H  
ATOM    378 2HB  SER A  26      -1.678  20.440   8.746  1.00  3.72           H  
ATOM    379  HG  SER A  26      -0.623  22.341   8.712  1.00  3.72           H  
ATOM    380  N   LEU A  27      -4.647  23.380   8.070  1.00  3.35           N  
ATOM    381  CA  LEU A  27      -5.366  24.630   8.237  1.00  3.35           C  
ATOM    382  C   LEU A  27      -6.812  24.394   8.668  1.00  3.35           C  
ATOM    383  O   LEU A  27      -7.416  25.247   9.322  1.00  3.35           O  
ATOM    384  CB  LEU A  27      -5.363  25.396   6.915  1.00  3.35           C  
ATOM    385  CG  LEU A  27      -4.003  25.907   6.458  1.00  3.35           C  
ATOM    386  CD1 LEU A  27      -4.138  26.513   5.070  1.00  3.35           C  
ATOM    387  CD2 LEU A  27      -3.489  26.927   7.459  1.00  3.35           C  
ATOM    388  H   LEU A  27      -4.303  23.136   7.155  1.00  3.35           H  
ATOM    389  HA  LEU A  27      -4.864  25.219   9.003  1.00  3.35           H  
ATOM    390 1HB  LEU A  27      -5.756  24.745   6.136  1.00  3.35           H  
ATOM    391 2HB  LEU A  27      -6.029  26.254   7.010  1.00  3.35           H  
ATOM    392  HG  LEU A  27      -3.300  25.074   6.399  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27      -3.166  26.872   4.732  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27      -4.505  25.756   4.376  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27      -4.840  27.346   5.104  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27      -2.513  27.291   7.140  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27      -4.187  27.762   7.520  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27      -3.398  26.457   8.440  1.00  3.35           H  
ATOM    399  N   SER A  28      -7.387  23.267   8.240  1.00  3.00           N  
ATOM    400  CA  SER A  28      -8.773  22.947   8.561  1.00  3.00           C  
ATOM    401  C   SER A  28      -8.890  21.687   9.416  1.00  3.00           C  
ATOM    402  O   SER A  28      -9.749  21.604  10.300  1.00  3.00           O  
ATOM    403  CB  SER A  28      -9.580  22.775   7.291  1.00  3.00           C  
ATOM    404  OG  SER A  28      -9.661  23.987   6.574  1.00  3.00           O  
ATOM    405  H   SER A  28      -6.835  22.586   7.726  1.00  3.00           H  
ATOM    406  HA  SER A  28      -9.195  23.775   9.129  1.00  3.00           H  
ATOM    407 1HB  SER A  28      -9.115  22.009   6.674  1.00  3.00           H  
ATOM    408 2HB  SER A  28     -10.579  22.427   7.543  1.00  3.00           H  
ATOM    409  HG  SER A  28     -10.100  24.612   7.163  1.00  3.00           H  
ATOM    410  N   GLY A  29      -8.040  20.699   9.138  1.00  2.68           N  
ATOM    411  CA  GLY A  29      -8.119  19.417   9.814  1.00  2.68           C  
ATOM    412  C   GLY A  29      -9.239  18.594   9.199  1.00  2.68           C  
ATOM    413  O   GLY A  29      -9.935  19.058   8.294  1.00  2.68           O  
ATOM    414  H   GLY A  29      -7.327  20.820   8.423  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      -7.169  18.890   9.712  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      -8.301  19.568  10.877  1.00  2.68           H  
ATOM    417  N   CYS A  30      -9.410  17.367   9.665  1.00  2.42           N  
ATOM    418  CA  CYS A  30     -10.474  16.527   9.142  1.00  2.42           C  
ATOM    419  C   CYS A  30     -11.763  16.788   9.942  1.00  2.42           C  
ATOM    420  O   CYS A  30     -11.710  16.734  11.174  1.00  2.42           O  
ATOM    421  CB  CYS A  30     -10.064  15.071   9.233  1.00  2.42           C  
ATOM    422  SG  CYS A  30      -8.599  14.752   8.250  1.00  2.42           S  
ATOM    423  H   CYS A  30      -8.805  17.022  10.398  1.00  2.42           H  
ATOM    424  HA  CYS A  30     -10.588  16.752   8.089  1.00  2.42           H  
ATOM    425 1HB  CYS A  30      -9.855  14.795  10.269  1.00  2.42           H  
ATOM    426 2HB  CYS A  30     -10.872  14.432   8.865  1.00  2.42           H  
ATOM    427  N   PRO A  31     -12.926  17.043   9.299  1.00  2.23           N  
ATOM    428  CA  PRO A  31     -14.240  17.240   9.907  1.00  2.23           C  
ATOM    429  C   PRO A  31     -14.634  16.148  10.898  1.00  2.23           C  
ATOM    430  O   PRO A  31     -15.379  16.397  11.842  1.00  2.23           O  
ATOM    431  CB  PRO A  31     -15.165  17.232   8.689  1.00  2.23           C  
ATOM    432  CG  PRO A  31     -14.312  17.767   7.576  1.00  2.23           C  
ATOM    433  CD  PRO A  31     -12.938  17.210   7.835  1.00  2.23           C  
ATOM    434  HA  PRO A  31     -14.260  18.229  10.389  1.00  2.23           H  
ATOM    435 1HB  PRO A  31     -15.521  16.206   8.495  1.00  2.23           H  
ATOM    436 2HB  PRO A  31     -16.053  17.849   8.883  1.00  2.23           H  
ATOM    437 1HG  PRO A  31     -14.714  17.452   6.601  1.00  2.23           H  
ATOM    438 2HG  PRO A  31     -14.326  18.866   7.584  1.00  2.23           H  
ATOM    439 1HD  PRO A  31     -12.814  16.258   7.343  1.00  2.23           H  
ATOM    440 2HD  PRO A  31     -12.212  17.971   7.505  1.00  2.23           H  
ATOM    441  N   ILE A  32     -14.155  14.926  10.681  1.00  2.13           N  
ATOM    442  CA  ILE A  32     -14.497  13.839  11.586  1.00  2.13           C  
ATOM    443  C   ILE A  32     -13.853  14.068  12.942  1.00  2.13           C  
ATOM    444  O   ILE A  32     -14.514  14.017  13.985  1.00  2.13           O  
ATOM    445  CB  ILE A  32     -13.969  12.516  11.045  1.00  2.13           C  
ATOM    446  CG1 ILE A  32     -14.661  12.130   9.763  1.00  2.13           C  
ATOM    447  CG2 ILE A  32     -14.113  11.415  12.090  1.00  2.13           C  
ATOM    448  CD1 ILE A  32     -13.959  10.982   9.065  1.00  2.13           C  
ATOM    449  H   ILE A  32     -13.555  14.743   9.892  1.00  2.13           H  
ATOM    450  HA  ILE A  32     -15.580  13.797  11.706  1.00  2.13           H  
ATOM    451  HB  ILE A  32     -12.937  12.651  10.801  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32     -15.687  11.837   9.982  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32     -14.678  12.990   9.091  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32     -13.711  10.492  11.698  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32     -13.570  11.681  12.997  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32     -15.165  11.276  12.327  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32     -14.486  10.732   8.145  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32     -12.934  11.266   8.829  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32     -13.951  10.117   9.728  1.00  2.13           H  
ATOM    460  N   ALA A  33     -12.545  14.327  12.920  1.00  2.11           N  
ATOM    461  CA  ALA A  33     -11.817  14.586  14.145  1.00  2.11           C  
ATOM    462  C   ALA A  33     -12.358  15.843  14.792  1.00  2.11           C  
ATOM    463  O   ALA A  33     -12.507  15.917  16.012  1.00  2.11           O  
ATOM    464  CB  ALA A  33     -10.338  14.727  13.864  1.00  2.11           C  
ATOM    465  H   ALA A  33     -12.062  14.371  12.035  1.00  2.11           H  
ATOM    466  HA  ALA A  33     -11.977  13.749  14.826  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      -9.808  14.910  14.797  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      -9.962  13.807  13.407  1.00  2.11           H  
ATOM    469 3HB  ALA A  33     -10.178  15.562  13.182  1.00  2.11           H  
ATOM    470  N   ALA A  34     -12.679  16.840  13.960  1.00  2.13           N  
ATOM    471  CA  ALA A  34     -13.201  18.080  14.494  1.00  2.13           C  
ATOM    472  C   ALA A  34     -14.505  17.833  15.226  1.00  2.13           C  
ATOM    473  O   ALA A  34     -14.717  18.368  16.314  1.00  2.13           O  
ATOM    474  CB  ALA A  34     -13.418  19.077  13.379  1.00  2.13           C  
ATOM    475  H   ALA A  34     -12.529  16.741  12.956  1.00  2.13           H  
ATOM    476  HA  ALA A  34     -12.477  18.479  15.200  1.00  2.13           H  
ATOM    477 1HB  ALA A  34     -13.795  20.011  13.794  1.00  2.13           H  
ATOM    478 2HB  ALA A  34     -12.476  19.258  12.858  1.00  2.13           H  
ATOM    479 3HB  ALA A  34     -14.144  18.674  12.686  1.00  2.13           H  
ATOM    480  N   ALA A  35     -15.369  16.984  14.663  1.00  2.19           N  
ATOM    481  CA  ALA A  35     -16.638  16.685  15.298  1.00  2.19           C  
ATOM    482  C   ALA A  35     -16.424  16.041  16.656  1.00  2.19           C  
ATOM    483  O   ALA A  35     -17.114  16.386  17.620  1.00  2.19           O  
ATOM    484  CB  ALA A  35     -17.461  15.773  14.410  1.00  2.19           C  
ATOM    485  H   ALA A  35     -15.168  16.569  13.753  1.00  2.19           H  
ATOM    486  HA  ALA A  35     -17.175  17.619  15.444  1.00  2.19           H  
ATOM    487 1HB  ALA A  35     -18.419  15.571  14.880  1.00  2.19           H  
ATOM    488 2HB  ALA A  35     -17.619  16.257  13.446  1.00  2.19           H  
ATOM    489 3HB  ALA A  35     -16.926  14.838  14.258  1.00  2.19           H  
ATOM    490  N   GLU A  36     -15.443  15.137  16.758  1.00  2.25           N  
ATOM    491  CA  GLU A  36     -15.159  14.513  18.047  1.00  2.25           C  
ATOM    492  C   GLU A  36     -14.701  15.553  19.063  1.00  2.25           C  
ATOM    493  O   GLU A  36     -15.150  15.560  20.216  1.00  2.25           O  
ATOM    494  CB  GLU A  36     -14.112  13.401  17.922  1.00  2.25           C  
ATOM    495  CG  GLU A  36     -13.800  12.721  19.266  1.00  2.25           C  
ATOM    496  CD  GLU A  36     -12.875  11.509  19.197  1.00  2.25           C  
ATOM    497  OE1 GLU A  36     -12.526  11.073  18.134  1.00  2.25           O  
ATOM    498  OE2 GLU A  36     -12.499  11.041  20.254  1.00  2.25           O  
ATOM    499  H   GLU A  36     -14.914  14.872  15.922  1.00  2.25           H  
ATOM    500  HA  GLU A  36     -16.080  14.064  18.416  1.00  2.25           H  
ATOM    501 1HB  GLU A  36     -14.459  12.646  17.216  1.00  2.25           H  
ATOM    502 2HB  GLU A  36     -13.184  13.818  17.527  1.00  2.25           H  
ATOM    503 1HG  GLU A  36     -13.341  13.467  19.916  1.00  2.25           H  
ATOM    504 2HG  GLU A  36     -14.740  12.420  19.725  1.00  2.25           H  
ATOM    505  N   LYS A  37     -13.822  16.457  18.631  1.00  2.38           N  
ATOM    506  CA  LYS A  37     -13.310  17.484  19.525  1.00  2.38           C  
ATOM    507  C   LYS A  37     -14.439  18.398  19.993  1.00  2.38           C  
ATOM    508  O   LYS A  37     -14.495  18.783  21.169  1.00  2.38           O  
ATOM    509  CB  LYS A  37     -12.219  18.284  18.818  1.00  2.38           C  
ATOM    510  CG  LYS A  37     -10.927  17.498  18.588  1.00  2.38           C  
ATOM    511  CD  LYS A  37      -9.902  18.320  17.830  1.00  2.38           C  
ATOM    512  CE  LYS A  37      -8.630  17.522  17.578  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      -7.623  18.312  16.816  1.00  2.38           N  
ATOM    514  H   LYS A  37     -13.483  16.407  17.667  1.00  2.38           H  
ATOM    515  HA  LYS A  37     -12.883  16.998  20.402  1.00  2.38           H  
ATOM    516 1HB  LYS A  37     -12.588  18.611  17.846  1.00  2.38           H  
ATOM    517 2HB  LYS A  37     -11.984  19.174  19.397  1.00  2.38           H  
ATOM    518 1HG  LYS A  37     -10.508  17.203  19.548  1.00  2.38           H  
ATOM    519 2HG  LYS A  37     -11.154  16.598  18.021  1.00  2.38           H  
ATOM    520 1HD  LYS A  37     -10.327  18.621  16.869  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      -9.658  19.216  18.397  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      -8.200  17.228  18.533  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      -8.880  16.624  17.008  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      -6.796  17.751  16.670  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      -8.011  18.579  15.923  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      -7.379  19.141  17.339  1.00  2.38           H  
ATOM    527  N   LEU A  38     -15.357  18.729  19.083  1.00  2.69           N  
ATOM    528  CA  LEU A  38     -16.486  19.568  19.437  1.00  2.69           C  
ATOM    529  C   LEU A  38     -17.401  18.847  20.406  1.00  2.69           C  
ATOM    530  O   LEU A  38     -17.862  19.432  21.384  1.00  2.69           O  
ATOM    531  CB  LEU A  38     -17.255  19.960  18.180  1.00  2.69           C  
ATOM    532  CG  LEU A  38     -16.521  20.923  17.251  1.00  2.69           C  
ATOM    533  CD1 LEU A  38     -17.280  21.039  15.943  1.00  2.69           C  
ATOM    534  CD2 LEU A  38     -16.401  22.269  17.942  1.00  2.69           C  
ATOM    535  H   LEU A  38     -15.254  18.404  18.120  1.00  2.69           H  
ATOM    536  HA  LEU A  38     -16.111  20.470  19.915  1.00  2.69           H  
ATOM    537 1HB  LEU A  38     -17.472  19.054  17.616  1.00  2.69           H  
ATOM    538 2HB  LEU A  38     -18.199  20.421  18.473  1.00  2.69           H  
ATOM    539  HG  LEU A  38     -15.528  20.545  17.037  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38     -16.755  21.722  15.277  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38     -17.343  20.058  15.477  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38     -18.283  21.416  16.138  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38     -15.873  22.966  17.291  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38     -17.398  22.655  18.159  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38     -15.846  22.149  18.873  1.00  2.69           H  
ATOM    546  N   ALA A  39     -17.628  17.552  20.176  1.00  3.24           N  
ATOM    547  CA  ALA A  39     -18.508  16.807  21.057  1.00  3.24           C  
ATOM    548  C   ALA A  39     -17.962  16.801  22.471  1.00  3.24           C  
ATOM    549  O   ALA A  39     -18.698  17.081  23.424  1.00  3.24           O  
ATOM    550  CB  ALA A  39     -18.649  15.382  20.555  1.00  3.24           C  
ATOM    551  H   ALA A  39     -17.231  17.094  19.357  1.00  3.24           H  
ATOM    552  HA  ALA A  39     -19.481  17.292  21.064  1.00  3.24           H  
ATOM    553 1HB  ALA A  39     -19.320  14.828  21.208  1.00  3.24           H  
ATOM    554 2HB  ALA A  39     -19.049  15.396  19.541  1.00  3.24           H  
ATOM    555 3HB  ALA A  39     -17.671  14.903  20.549  1.00  3.24           H  
ATOM    556  N   LYS A  40     -16.655  16.581  22.601  1.00  4.07           N  
ATOM    557  CA  LYS A  40     -16.022  16.561  23.909  1.00  4.07           C  
ATOM    558  C   LYS A  40     -16.043  17.943  24.539  1.00  4.07           C  
ATOM    559  O   LYS A  40     -16.241  18.085  25.749  1.00  4.07           O  
ATOM    560  CB  LYS A  40     -14.608  16.013  23.796  1.00  4.07           C  
ATOM    561  CG  LYS A  40     -14.573  14.520  23.493  1.00  4.07           C  
ATOM    562  CD  LYS A  40     -13.158  13.993  23.349  1.00  4.07           C  
ATOM    563  CE  LYS A  40     -13.167  12.496  23.066  1.00  4.07           C  
ATOM    564  NZ  LYS A  40     -11.796  11.951  22.866  1.00  4.07           N  
ATOM    565  H   LYS A  40     -16.095  16.373  21.768  1.00  4.07           H  
ATOM    566  HA  LYS A  40     -16.594  15.891  24.555  1.00  4.07           H  
ATOM    567 1HB  LYS A  40     -14.085  16.534  22.988  1.00  4.07           H  
ATOM    568 2HB  LYS A  40     -14.065  16.196  24.721  1.00  4.07           H  
ATOM    569 1HG  LYS A  40     -15.084  13.978  24.293  1.00  4.07           H  
ATOM    570 2HG  LYS A  40     -15.108  14.338  22.559  1.00  4.07           H  
ATOM    571 1HD  LYS A  40     -12.672  14.506  22.515  1.00  4.07           H  
ATOM    572 2HD  LYS A  40     -12.593  14.188  24.258  1.00  4.07           H  
ATOM    573 1HE  LYS A  40     -13.633  11.978  23.902  1.00  4.07           H  
ATOM    574 2HE  LYS A  40     -13.753  12.312  22.172  1.00  4.07           H  
ATOM    575 1HZ  LYS A  40     -11.856  10.954  22.673  1.00  4.07           H  
ATOM    576 2HZ  LYS A  40     -11.356  12.419  22.079  1.00  4.07           H  
ATOM    577 3HZ  LYS A  40     -11.247  12.101  23.695  1.00  4.07           H  
ATOM    578  N   SER A  41     -15.863  18.978  23.718  1.00  5.30           N  
ATOM    579  CA  SER A  41     -15.881  20.330  24.237  1.00  5.30           C  
ATOM    580  C   SER A  41     -17.256  20.618  24.824  1.00  5.30           C  
ATOM    581  O   SER A  41     -17.362  21.199  25.906  1.00  5.30           O  
ATOM    582  CB  SER A  41     -15.568  21.318  23.131  1.00  5.30           C  
ATOM    583  OG  SER A  41     -14.257  21.133  22.650  1.00  5.30           O  
ATOM    584  H   SER A  41     -15.673  18.830  22.728  1.00  5.30           H  
ATOM    585  HA  SER A  41     -15.135  20.419  25.024  1.00  5.30           H  
ATOM    586 1HB  SER A  41     -16.277  21.197  22.318  1.00  5.30           H  
ATOM    587 2HB  SER A  41     -15.680  22.331  23.511  1.00  5.30           H  
ATOM    588  HG  SER A  41     -14.251  20.240  22.227  1.00  5.30           H  
ATOM    589  N   HIS A  42     -18.311  20.157  24.149  1.00  7.06           N  
ATOM    590  CA  HIS A  42     -19.662  20.396  24.628  1.00  7.06           C  
ATOM    591  C   HIS A  42     -19.906  19.635  25.936  1.00  7.06           C  
ATOM    592  O   HIS A  42     -20.555  20.147  26.858  1.00  7.06           O  
ATOM    593  CB  HIS A  42     -20.698  20.026  23.565  1.00  7.06           C  
ATOM    594  CG  HIS A  42     -20.673  20.949  22.345  1.00  7.06           C  
ATOM    595  ND1 HIS A  42     -20.785  22.327  22.439  1.00  7.06           N  
ATOM    596  CD2 HIS A  42     -20.562  20.673  21.021  1.00  7.06           C  
ATOM    597  CE1 HIS A  42     -20.731  22.853  21.227  1.00  7.06           C  
ATOM    598  NE2 HIS A  42     -20.601  21.873  20.348  1.00  7.06           N  
ATOM    599  H   HIS A  42     -18.168  19.678  23.257  1.00  7.06           H  
ATOM    600  HA  HIS A  42     -19.785  21.452  24.838  1.00  7.06           H  
ATOM    601 1HB  HIS A  42     -20.511  19.007  23.222  1.00  7.06           H  
ATOM    602 2HB  HIS A  42     -21.694  20.052  24.000  1.00  7.06           H  
ATOM    603  HD1 HIS A  42     -20.849  22.884  23.291  1.00  7.06           H  
ATOM    604  HD2 HIS A  42     -20.455  19.739  20.469  1.00  7.06           H  
ATOM    605  HE1 HIS A  42     -20.799  23.931  21.093  1.00  7.06           H  
ATOM    606  N   GLU A  43     -19.364  18.416  26.048  1.00  9.38           N  
ATOM    607  CA  GLU A  43     -19.526  17.665  27.290  1.00  9.38           C  
ATOM    608  C   GLU A  43     -18.885  18.432  28.451  1.00  9.38           C  
ATOM    609  O   GLU A  43     -19.419  18.449  29.560  1.00  9.38           O  
ATOM    610  CB  GLU A  43     -18.899  16.265  27.186  1.00  9.38           C  
ATOM    611  CG  GLU A  43     -19.634  15.288  26.264  1.00  9.38           C  
ATOM    612  CD  GLU A  43     -18.942  13.937  26.143  1.00  9.38           C  
ATOM    613  OE1 GLU A  43     -17.865  13.783  26.675  1.00  9.38           O  
ATOM    614  OE2 GLU A  43     -19.498  13.063  25.517  1.00  9.38           O  
ATOM    615  H   GLU A  43     -18.867  18.005  25.255  1.00  9.38           H  
ATOM    616  HA  GLU A  43     -20.591  17.558  27.496  1.00  9.38           H  
ATOM    617 1HB  GLU A  43     -17.877  16.356  26.825  1.00  9.38           H  
ATOM    618 2HB  GLU A  43     -18.853  15.817  28.177  1.00  9.38           H  
ATOM    619 1HG  GLU A  43     -20.641  15.135  26.648  1.00  9.38           H  
ATOM    620 2HG  GLU A  43     -19.720  15.735  25.280  1.00  9.38           H  
ATOM    621  N   LYS A  44     -17.740  19.076  28.186  1.00 12.13           N  
ATOM    622  CA  LYS A  44     -17.039  19.870  29.193  1.00 12.13           C  
ATOM    623  C   LYS A  44     -17.802  21.153  29.552  1.00 12.13           C  
ATOM    624  O   LYS A  44     -17.817  21.568  30.713  1.00 12.13           O  
ATOM    625  CB  LYS A  44     -15.627  20.207  28.710  1.00 12.13           C  
ATOM    626  CG  LYS A  44     -14.683  19.008  28.656  1.00 12.13           C  
ATOM    627  CD  LYS A  44     -13.314  19.402  28.129  1.00 12.13           C  
ATOM    628  CE  LYS A  44     -12.381  18.204  28.060  1.00 12.13           C  
ATOM    629  NZ  LYS A  44     -11.043  18.575  27.520  1.00 12.13           N  
ATOM    630  H   LYS A  44     -17.332  18.981  27.254  1.00 12.13           H  
ATOM    631  HA  LYS A  44     -16.958  19.272  30.100  1.00 12.13           H  
ATOM    632 1HB  LYS A  44     -15.679  20.634  27.711  1.00 12.13           H  
ATOM    633 2HB  LYS A  44     -15.188  20.958  29.364  1.00 12.13           H  
ATOM    634 1HG  LYS A  44     -14.574  18.587  29.653  1.00 12.13           H  
ATOM    635 2HG  LYS A  44     -15.110  18.247  28.006  1.00 12.13           H  
ATOM    636 1HD  LYS A  44     -13.425  19.822  27.127  1.00 12.13           H  
ATOM    637 2HD  LYS A  44     -12.877  20.160  28.776  1.00 12.13           H  
ATOM    638 1HE  LYS A  44     -12.258  17.791  29.059  1.00 12.13           H  
ATOM    639 2HE  LYS A  44     -12.825  17.444  27.414  1.00 12.13           H  
ATOM    640 1HZ  LYS A  44     -10.452  17.757  27.488  1.00 12.13           H  
ATOM    641 2HZ  LYS A  44     -11.149  18.950  26.588  1.00 12.13           H  
ATOM    642 3HZ  LYS A  44     -10.621  19.272  28.117  1.00 12.13           H  
ATOM    643  N   GLN A  45     -18.437  21.781  28.554  1.00 15.03           N  
ATOM    644  CA  GLN A  45     -19.212  23.010  28.760  1.00 15.03           C  
ATOM    645  C   GLN A  45     -20.420  22.798  29.667  1.00 15.03           C  
ATOM    646  O   GLN A  45     -20.769  23.674  30.459  1.00 15.03           O  
ATOM    647  CB  GLN A  45     -19.727  23.562  27.425  1.00 15.03           C  
ATOM    648  CG  GLN A  45     -18.676  24.143  26.500  1.00 15.03           C  
ATOM    649  CD  GLN A  45     -19.242  24.442  25.103  1.00 15.03           C  
ATOM    650  OE1 GLN A  45     -20.321  23.935  24.731  1.00 15.03           O  
ATOM    651  NE2 GLN A  45     -18.525  25.257  24.333  1.00 15.03           N  
ATOM    652  H   GLN A  45     -18.351  21.404  27.611  1.00 15.03           H  
ATOM    653  HA  GLN A  45     -18.561  23.748  29.227  1.00 15.03           H  
ATOM    654 1HB  GLN A  45     -20.235  22.765  26.889  1.00 15.03           H  
ATOM    655 2HB  GLN A  45     -20.465  24.337  27.621  1.00 15.03           H  
ATOM    656 1HG  GLN A  45     -18.324  25.080  26.927  1.00 15.03           H  
ATOM    657 2HG  GLN A  45     -17.853  23.460  26.408  1.00 15.03           H  
ATOM    658 1HE2 GLN A  45     -18.840  25.492  23.414  1.00 15.03           H  
ATOM    659 2HE2 GLN A  45     -17.666  25.640  24.677  1.00 15.03           H  
ATOM    660  N   GLN A  46     -21.070  21.643  29.539  1.00 17.77           N  
ATOM    661  CA  GLN A  46     -22.266  21.356  30.324  1.00 17.77           C  
ATOM    662  C   GLN A  46     -22.013  21.500  31.838  1.00 17.77           C  
ATOM    663  O   GLN A  46     -21.169  20.784  32.393  1.00 17.77           O  
ATOM    664  CB  GLN A  46     -22.725  19.924  30.020  1.00 17.77           C  
ATOM    665  CG  GLN A  46     -23.901  19.382  30.861  1.00 17.77           C  
ATOM    666  CD  GLN A  46     -25.247  20.043  30.607  1.00 17.77           C  
ATOM    667  OE1 GLN A  46     -25.712  20.145  29.465  1.00 17.77           O  
ATOM    668  NE2 GLN A  46     -25.897  20.469  31.687  1.00 17.77           N  
ATOM    669  H   GLN A  46     -20.744  20.969  28.841  1.00 17.77           H  
ATOM    670  HA  GLN A  46     -23.029  22.038  29.983  1.00 17.77           H  
ATOM    671 1HB  GLN A  46     -23.007  19.859  28.966  1.00 17.77           H  
ATOM    672 2HB  GLN A  46     -21.879  19.245  30.158  1.00 17.77           H  
ATOM    673 1HG  GLN A  46     -24.003  18.318  30.662  1.00 17.77           H  
ATOM    674 2HG  GLN A  46     -23.656  19.535  31.917  1.00 17.77           H  
ATOM    675 1HE2 GLN A  46     -26.794  20.900  31.599  1.00 17.77           H  
ATOM    676 2HE2 GLN A  46     -25.478  20.357  32.608  1.00 17.77           H  
ATOM    677  N   PRO A  47     -22.747  22.383  32.557  1.00 20.16           N  
ATOM    678  CA  PRO A  47     -22.588  22.593  33.978  1.00 20.16           C  
ATOM    679  C   PRO A  47     -23.050  21.372  34.740  1.00 20.16           C  
ATOM    680  O   PRO A  47     -24.067  20.755  34.407  1.00 20.16           O  
ATOM    681  CB  PRO A  47     -23.461  23.824  34.248  1.00 20.16           C  
ATOM    682  CG  PRO A  47     -24.486  23.832  33.133  1.00 20.16           C  
ATOM    683  CD  PRO A  47     -23.761  23.263  31.927  1.00 20.16           C  
ATOM    684  HA  PRO A  47     -21.530  22.805  34.188  1.00 20.16           H  
ATOM    685 1HB  PRO A  47     -23.912  23.749  35.249  1.00 20.16           H  
ATOM    686 2HB  PRO A  47     -22.833  24.728  34.249  1.00 20.16           H  
ATOM    687 1HG  PRO A  47     -25.361  23.232  33.416  1.00 20.16           H  
ATOM    688 2HG  PRO A  47     -24.847  24.857  32.962  1.00 20.16           H  
ATOM    689 1HD  PRO A  47     -24.491  22.719  31.341  1.00 20.16           H  
ATOM    690 2HD  PRO A  47     -23.267  24.060  31.350  1.00 20.16           H  
ATOM    691  N   GLN A  48     -22.376  21.075  35.835  1.00 22.30           N  
ATOM    692  CA  GLN A  48     -22.736  19.906  36.619  1.00 22.30           C  
ATOM    693  C   GLN A  48     -23.795  20.243  37.664  1.00 22.30           C  
ATOM    694  O   GLN A  48     -23.549  20.249  38.873  1.00 22.30           O  
ATOM    695  CB  GLN A  48     -21.470  19.316  37.220  1.00 22.30           C  
ATOM    696  CG  GLN A  48     -20.444  18.923  36.136  1.00 22.30           C  
ATOM    697  CD  GLN A  48     -20.943  17.815  35.205  1.00 22.30           C  
ATOM    698  OE1 GLN A  48     -21.175  16.688  35.660  1.00 22.30           O  
ATOM    699  NE2 GLN A  48     -21.107  18.118  33.903  1.00 22.30           N  
ATOM    700  H   GLN A  48     -21.573  21.627  36.098  1.00 22.30           H  
ATOM    701  HA  GLN A  48     -23.162  19.160  35.946  1.00 22.30           H  
ATOM    702 1HB  GLN A  48     -21.008  20.036  37.897  1.00 22.30           H  
ATOM    703 2HB  GLN A  48     -21.717  18.426  37.800  1.00 22.30           H  
ATOM    704 1HG  GLN A  48     -20.229  19.801  35.523  1.00 22.30           H  
ATOM    705 2HG  GLN A  48     -19.532  18.576  36.621  1.00 22.30           H  
ATOM    706 1HE2 GLN A  48     -21.424  17.417  33.266  1.00 22.30           H  
ATOM    707 2HE2 GLN A  48     -20.907  19.057  33.527  1.00 22.30           H  
ATOM    708  N   THR A  49     -25.004  20.465  37.169  1.00 24.01           N  
ATOM    709  CA  THR A  49     -26.125  20.939  37.981  1.00 24.01           C  
ATOM    710  C   THR A  49     -26.695  19.852  38.889  1.00 24.01           C  
ATOM    711  O   THR A  49     -27.474  20.130  39.798  1.00 24.01           O  
ATOM    712  CB  THR A  49     -27.242  21.489  37.077  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -27.740  20.443  36.234  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -26.684  22.596  36.202  1.00 24.01           C  
ATOM    715  H   THR A  49     -25.091  20.394  36.153  1.00 24.01           H  
ATOM    716  HA  THR A  49     -25.766  21.751  38.615  1.00 24.01           H  
ATOM    717  HB  THR A  49     -28.054  21.877  37.689  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -28.248  19.823  36.763  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -27.471  22.984  35.555  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -26.299  23.397  36.829  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -25.883  22.195  35.594  1.00 24.01           H  
ATOM    722  N   GLY A  50     -26.296  18.610  38.635  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -26.738  17.466  39.416  1.00 24.67           C  
ATOM    724  C   GLY A  50     -25.824  17.168  40.610  1.00 24.67           C  
ATOM    725  O   GLY A  50     -26.031  16.173  41.300  1.00 24.67           O  
ATOM    726  H   GLY A  50     -25.657  18.467  37.870  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -27.752  17.647  39.772  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -26.784  16.591  38.769  1.00 24.67           H  
ATOM    729  N   ASP A  51     -24.810  18.011  40.853  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -23.856  17.778  41.940  1.00 24.67           C  
ATOM    731  C   ASP A  51     -24.419  18.183  43.324  1.00 24.67           C  
ATOM    732  O   ASP A  51     -24.537  19.380  43.623  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -22.567  18.545  41.644  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.423  18.380  42.673  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -21.657  17.944  43.802  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -20.290  18.717  42.310  1.00 24.67           O  
ATOM    737  H   ASP A  51     -24.663  18.821  40.247  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -23.611  16.727  41.905  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -22.195  18.241  40.661  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -22.809  19.608  41.565  1.00 24.67           H  
ATOM    741  N   PRO A  52     -24.704  17.215  44.226  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -25.347  17.420  45.507  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.502  18.228  46.478  1.00 24.67           C  
ATOM    744  O   PRO A  52     -25.036  18.782  47.443  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.537  15.989  46.027  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -24.449  15.187  45.360  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -24.264  15.815  44.002  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -26.320  17.896  45.341  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -25.459  15.976  47.125  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.545  15.628  45.773  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -23.530  15.224  45.968  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.744  14.131  45.296  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -23.187  15.772  43.765  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -24.890  15.309  43.261  1.00 24.67           H  
ATOM    755  N   SER A  53     -23.181  18.313  46.237  1.00 24.67           N  
ATOM    756  CA  SER A  53     -22.326  19.042  47.166  1.00 24.67           C  
ATOM    757  C   SER A  53     -22.374  20.535  46.882  1.00 24.67           C  
ATOM    758  O   SER A  53     -21.879  21.345  47.669  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.897  18.518  47.147  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.231  18.811  45.950  1.00 24.67           O  
ATOM    761  H   SER A  53     -22.746  17.908  45.396  1.00 24.67           H  
ATOM    762  HA  SER A  53     -22.713  18.886  48.173  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.347  18.944  47.982  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.917  17.438  47.289  1.00 24.67           H  
ATOM    765  HG  SER A  53     -20.772  18.424  45.225  1.00 24.67           H  
ATOM    766  N   LYS A  54     -22.986  20.899  45.754  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -23.117  22.290  45.374  1.00 24.67           C  
ATOM    768  C   LYS A  54     -24.566  22.686  45.602  1.00 24.67           C  
ATOM    769  O   LYS A  54     -24.855  23.811  46.012  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -22.694  22.481  43.920  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -21.200  22.203  43.683  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -20.800  22.384  42.224  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -19.298  22.163  42.025  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -18.893  20.753  42.344  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.372  20.190  45.133  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -22.487  22.905  46.015  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -23.266  21.800  43.281  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -22.915  23.498  43.603  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -20.603  22.867  44.305  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.979  21.170  43.972  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -21.341  21.656  41.614  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -21.066  23.384  41.888  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -19.047  22.374  40.986  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.743  22.846  42.668  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -17.914  20.624  42.202  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -19.117  20.531  43.302  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.409  20.078  41.755  1.00 24.67           H  
ATOM    788  N   SER A  55     -25.480  21.729  45.384  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.899  21.973  45.629  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.132  22.222  47.119  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.781  23.197  47.507  1.00 24.67           O  
ATOM    792  CB  SER A  55     -27.730  20.790  45.182  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.093  21.013  45.430  1.00 24.67           O  
ATOM    794  H   SER A  55     -25.184  20.831  45.007  1.00 24.67           H  
ATOM    795  HA  SER A  55     -27.205  22.859  45.073  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.565  20.604  44.120  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -27.407  19.908  45.723  1.00 24.67           H  
ATOM    798  HG  SER A  55     -29.172  21.106  46.395  1.00 24.67           H  
ATOM    799  N   SER A  56     -26.569  21.335  47.948  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.675  21.396  49.394  1.00 24.67           C  
ATOM    801  C   SER A  56     -28.113  21.592  49.866  1.00 24.67           C  
ATOM    802  O   SER A  56     -29.049  21.026  49.291  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.792  22.513  49.916  1.00 24.67           C  
ATOM    804  OG  SER A  56     -25.725  22.486  51.315  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.039  20.551  47.566  1.00 24.67           H  
ATOM    806  HA  SER A  56     -26.309  20.451  49.797  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.789  22.408  49.495  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -26.184  23.475  49.584  1.00 24.67           H  
ATOM    809  HG  SER A  56     -25.268  21.666  51.537  1.00 24.67           H  
ATOM    810  N   SER A  57     -28.276  22.366  50.939  1.00 24.67           N  
ATOM    811  CA  SER A  57     -29.590  22.643  51.521  1.00 24.67           C  
ATOM    812  C   SER A  57     -29.571  23.894  52.393  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.579  24.181  53.063  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.072  21.467  52.351  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.342  21.723  52.902  1.00 24.67           O  
ATOM    816  H   SER A  57     -27.450  22.783  51.356  1.00 24.67           H  
ATOM    817  HA  SER A  57     -30.296  22.810  50.706  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.118  20.575  51.729  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.360  21.274  53.151  1.00 24.67           H  
ATOM    820  HG  SER A  57     -31.251  22.530  53.446  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.685  24.614  52.409  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.841  25.782  53.272  1.00 24.67           C  
ATOM    823  C   ASN A  58     -31.412  25.360  54.619  1.00 24.67           C  
ATOM    824  O   ASN A  58     -32.017  24.289  54.726  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.725  26.825  52.616  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.092  27.431  51.390  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.901  27.765  51.386  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.867  27.578  50.347  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.455  24.332  51.816  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -29.858  26.218  53.458  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -32.675  26.370  52.335  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.941  27.619  53.331  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -31.502  27.976  49.504  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -32.825  27.297  50.392  1.00 24.67           H  
ATOM    835  N   SER A  59     -31.229  26.197  55.637  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.784  25.937  56.962  1.00 24.67           C  
ATOM    837  C   SER A  59     -31.938  27.225  57.761  1.00 24.67           C  
ATOM    838  O   SER A  59     -31.336  28.244  57.411  1.00 24.67           O  
ATOM    839  CB  SER A  59     -30.900  24.964  57.720  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.656  25.538  58.014  1.00 24.67           O  
ATOM    841  H   SER A  59     -30.706  27.049  55.488  1.00 24.67           H  
ATOM    842  HA  SER A  59     -32.774  25.494  56.844  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -31.391  24.671  58.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -30.756  24.062  57.126  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.831  26.223  58.676  1.00 24.67           H  
ATOM    846  N   ASP A  60     -32.709  27.140  58.847  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -32.950  28.235  59.784  1.00 24.67           C  
ATOM    848  C   ASP A  60     -33.600  29.427  59.088  1.00 24.67           C  
ATOM    849  O   ASP A  60     -33.600  30.533  59.631  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -34.435  29.186  58.216  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -31.650  28.660  60.482  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.118  27.577  61.421  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -31.849  26.654  61.697  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.991  27.677  61.842  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.160  26.255  59.032  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -33.639  27.882  60.552  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -30.882  28.906  59.751  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -31.836  29.562  61.067  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642848 MODEL 3 line_9_sample74
PFRMAT TS
TARGET line_9_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.144   3.430   0.909  1.00  6.60           N  
ATOM      2  CA  GLU A   1       3.346   2.963   0.231  1.00  6.60           C  
ATOM      3  C   GLU A   1       4.371   4.077   0.063  1.00  6.60           C  
ATOM      4  O   GLU A   1       4.020   5.241  -0.108  1.00  6.60           O  
ATOM      5  CB  GLU A   1       2.998   2.385  -1.150  1.00  6.60           C  
ATOM      6  CG  GLU A   1       2.164   1.110  -1.138  1.00  6.60           C  
ATOM      7  CD  GLU A   1       1.873   0.562  -2.543  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       2.090   1.265  -3.510  1.00  6.60           O  
ATOM      9  OE2 GLU A   1       1.432  -0.559  -2.633  1.00  6.60           O  
ATOM     10 1H   GLU A   1       1.717   2.660   1.404  1.00  6.60           H  
ATOM     11 2H   GLU A   1       2.390   4.157   1.566  1.00  6.60           H  
ATOM     12 3H   GLU A   1       1.493   3.796   0.231  1.00  6.60           H  
ATOM     13  HA  GLU A   1       3.797   2.178   0.837  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       2.436   3.122  -1.714  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       3.904   2.182  -1.701  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       2.699   0.352  -0.570  1.00  6.60           H  
ATOM     17 2HG  GLU A   1       1.222   1.307  -0.628  1.00  6.60           H  
ATOM     18  N   ASN A   2       5.649   3.694   0.086  1.00  5.93           N  
ATOM     19  CA  ASN A   2       6.784   4.613  -0.088  1.00  5.93           C  
ATOM     20  C   ASN A   2       7.429   4.405  -1.456  1.00  5.93           C  
ATOM     21  O   ASN A   2       8.610   4.685  -1.658  1.00  5.93           O  
ATOM     22  CB  ASN A   2       7.806   4.428   1.021  1.00  5.93           C  
ATOM     23  CG  ASN A   2       7.286   4.862   2.377  1.00  5.93           C  
ATOM     24  OD1 ASN A   2       6.625   5.899   2.501  1.00  5.93           O  
ATOM     25  ND2 ASN A   2       7.575   4.085   3.395  1.00  5.93           N  
ATOM     26  H   ASN A   2       5.863   2.718   0.234  1.00  5.93           H  
ATOM     27  HA  ASN A   2       6.419   5.640  -0.057  1.00  5.93           H  
ATOM     28 1HB  ASN A   2       8.095   3.379   1.077  1.00  5.93           H  
ATOM     29 2HB  ASN A   2       8.707   5.002   0.789  1.00  5.93           H  
ATOM     30 1HD2 ASN A   2       7.258   4.327   4.315  1.00  5.93           H  
ATOM     31 2HD2 ASN A   2       8.115   3.256   3.256  1.00  5.93           H  
ATOM     32  N   VAL A   3       6.652   3.867  -2.379  1.00  5.18           N  
ATOM     33  CA  VAL A   3       7.110   3.565  -3.722  1.00  5.18           C  
ATOM     34  C   VAL A   3       7.137   4.790  -4.621  1.00  5.18           C  
ATOM     35  O   VAL A   3       6.136   5.495  -4.762  1.00  5.18           O  
ATOM     36  CB  VAL A   3       6.189   2.499  -4.342  1.00  5.18           C  
ATOM     37  CG1 VAL A   3       6.587   2.224  -5.791  1.00  5.18           C  
ATOM     38  CG2 VAL A   3       6.264   1.231  -3.502  1.00  5.18           C  
ATOM     39  H   VAL A   3       5.691   3.676  -2.141  1.00  5.18           H  
ATOM     40  HA  VAL A   3       8.123   3.161  -3.656  1.00  5.18           H  
ATOM     41  HB  VAL A   3       5.162   2.869  -4.346  1.00  5.18           H  
ATOM     42 1HG1 VAL A   3       5.922   1.476  -6.218  1.00  5.18           H  
ATOM     43 2HG1 VAL A   3       6.512   3.140  -6.372  1.00  5.18           H  
ATOM     44 3HG1 VAL A   3       7.613   1.859  -5.828  1.00  5.18           H  
ATOM     45 1HG2 VAL A   3       5.598   0.475  -3.923  1.00  5.18           H  
ATOM     46 2HG2 VAL A   3       7.285   0.857  -3.500  1.00  5.18           H  
ATOM     47 3HG2 VAL A   3       5.960   1.448  -2.484  1.00  5.18           H  
ATOM     48  N   LEU A   4       8.287   5.030  -5.233  1.00  4.47           N  
ATOM     49  CA  LEU A   4       8.466   6.147  -6.148  1.00  4.47           C  
ATOM     50  C   LEU A   4       7.842   5.798  -7.491  1.00  4.47           C  
ATOM     51  O   LEU A   4       7.931   4.649  -7.929  1.00  4.47           O  
ATOM     52  CB  LEU A   4       9.964   6.455  -6.248  1.00  4.47           C  
ATOM     53  CG  LEU A   4      10.564   6.960  -4.932  1.00  4.47           C  
ATOM     54  CD1 LEU A   4      12.037   7.087  -5.047  1.00  4.47           C  
ATOM     55  CD2 LEU A   4       9.968   8.288  -4.633  1.00  4.47           C  
ATOM     56  H   LEU A   4       9.066   4.413  -5.054  1.00  4.47           H  
ATOM     57  HA  LEU A   4       7.954   7.019  -5.746  1.00  4.47           H  
ATOM     58 1HB  LEU A   4      10.494   5.548  -6.530  1.00  4.47           H  
ATOM     59 2HB  LEU A   4      10.140   7.196  -7.007  1.00  4.47           H  
ATOM     60  HG  LEU A   4      10.332   6.260  -4.126  1.00  4.47           H  
ATOM     61 1HD1 LEU A   4      12.452   7.452  -4.117  1.00  4.47           H  
ATOM     62 2HD1 LEU A   4      12.436   6.124  -5.263  1.00  4.47           H  
ATOM     63 3HD1 LEU A   4      12.282   7.778  -5.843  1.00  4.47           H  
ATOM     64 1HD2 LEU A   4      10.357   8.661  -3.722  1.00  4.47           H  
ATOM     65 2HD2 LEU A   4      10.217   8.966  -5.434  1.00  4.47           H  
ATOM     66 3HD2 LEU A   4       8.887   8.196  -4.551  1.00  4.47           H  
ATOM     67  N   LYS A   5       7.170   6.768  -8.119  1.00  3.89           N  
ATOM     68  CA  LYS A   5       6.500   6.493  -9.394  1.00  3.89           C  
ATOM     69  C   LYS A   5       6.701   7.623 -10.392  1.00  3.89           C  
ATOM     70  O   LYS A   5       6.507   8.791 -10.067  1.00  3.89           O  
ATOM     71  CB  LYS A   5       5.003   6.248  -9.155  1.00  3.89           C  
ATOM     72  CG  LYS A   5       4.703   5.004  -8.278  1.00  3.89           C  
ATOM     73  CD  LYS A   5       3.219   4.728  -8.112  1.00  3.89           C  
ATOM     74  CE  LYS A   5       3.002   3.504  -7.204  1.00  3.89           C  
ATOM     75  NZ  LYS A   5       1.557   3.203  -6.994  1.00  3.89           N  
ATOM     76  H   LYS A   5       7.182   7.719  -7.727  1.00  3.89           H  
ATOM     77  HA  LYS A   5       6.933   5.594  -9.827  1.00  3.89           H  
ATOM     78 1HB  LYS A   5       4.567   7.117  -8.665  1.00  3.89           H  
ATOM     79 2HB  LYS A   5       4.498   6.124 -10.115  1.00  3.89           H  
ATOM     80 1HG  LYS A   5       5.187   4.129  -8.713  1.00  3.89           H  
ATOM     81 2HG  LYS A   5       5.111   5.159  -7.282  1.00  3.89           H  
ATOM     82 1HD  LYS A   5       2.733   5.597  -7.669  1.00  3.89           H  
ATOM     83 2HD  LYS A   5       2.772   4.536  -9.088  1.00  3.89           H  
ATOM     84 1HE  LYS A   5       3.479   2.637  -7.657  1.00  3.89           H  
ATOM     85 2HE  LYS A   5       3.467   3.694  -6.234  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5       1.471   2.388  -6.388  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5       1.105   3.993  -6.559  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5       1.117   3.010  -7.880  1.00  3.89           H  
ATOM     89  N   CYS A   6       7.043   7.275 -11.625  1.00  3.49           N  
ATOM     90  CA  CYS A   6       7.267   8.293 -12.641  1.00  3.49           C  
ATOM     91  C   CYS A   6       5.944   8.932 -13.080  1.00  3.49           C  
ATOM     92  O   CYS A   6       4.982   8.219 -13.351  1.00  3.49           O  
ATOM     93  CB  CYS A   6       7.972   7.674 -13.840  1.00  3.49           C  
ATOM     94  SG  CYS A   6       9.612   7.060 -13.435  1.00  3.49           S  
ATOM     95  H   CYS A   6       7.171   6.301 -11.854  1.00  3.49           H  
ATOM     96  HA  CYS A   6       7.927   9.041 -12.213  1.00  3.49           H  
ATOM     97 1HB  CYS A   6       7.382   6.846 -14.230  1.00  3.49           H  
ATOM     98 2HB  CYS A   6       8.070   8.417 -14.626  1.00  3.49           H  
ATOM     99  N   PRO A   7       5.852  10.283 -13.149  1.00  3.26           N  
ATOM    100  CA  PRO A   7       4.669  11.053 -13.528  1.00  3.26           C  
ATOM    101  C   PRO A   7       4.297  11.022 -15.013  1.00  3.26           C  
ATOM    102  O   PRO A   7       3.198  11.429 -15.385  1.00  3.26           O  
ATOM    103  CB  PRO A   7       5.066  12.475 -13.117  1.00  3.26           C  
ATOM    104  CG  PRO A   7       6.572  12.502 -13.235  1.00  3.26           C  
ATOM    105  CD  PRO A   7       7.026  11.126 -12.821  1.00  3.26           C  
ATOM    106  HA  PRO A   7       3.818  10.703 -12.921  1.00  3.26           H  
ATOM    107 1HB  PRO A   7       4.577  13.202 -13.780  1.00  3.26           H  
ATOM    108 2HB  PRO A   7       4.714  12.681 -12.096  1.00  3.26           H  
ATOM    109 1HG  PRO A   7       6.864  12.744 -14.269  1.00  3.26           H  
ATOM    110 2HG  PRO A   7       6.993  13.291 -12.595  1.00  3.26           H  
ATOM    111 1HD  PRO A   7       7.905  10.854 -13.431  1.00  3.26           H  
ATOM    112 2HD  PRO A   7       7.233  11.107 -11.733  1.00  3.26           H  
ATOM    113  N   THR A   8       5.221  10.586 -15.864  1.00  3.14           N  
ATOM    114  CA  THR A   8       4.984  10.604 -17.305  1.00  3.14           C  
ATOM    115  C   THR A   8       4.384   9.277 -17.797  1.00  3.14           C  
ATOM    116  O   THR A   8       4.970   8.234 -17.555  1.00  3.14           O  
ATOM    117  CB  THR A   8       6.311  10.887 -18.027  1.00  3.14           C  
ATOM    118  OG1 THR A   8       6.788  12.181 -17.643  1.00  3.14           O  
ATOM    119  CG2 THR A   8       6.159  10.818 -19.527  1.00  3.14           C  
ATOM    120  H   THR A   8       6.102  10.250 -15.514  1.00  3.14           H  
ATOM    121  HA  THR A   8       4.327  11.434 -17.520  1.00  3.14           H  
ATOM    122  HB  THR A   8       7.039  10.147 -17.720  1.00  3.14           H  
ATOM    123  HG1 THR A   8       6.091  12.831 -17.782  1.00  3.14           H  
ATOM    124 1HG2 THR A   8       7.119  11.015 -20.007  1.00  3.14           H  
ATOM    125 2HG2 THR A   8       5.831   9.839 -19.795  1.00  3.14           H  
ATOM    126 3HG2 THR A   8       5.433  11.554 -19.858  1.00  3.14           H  
ATOM    127  N   PRO A   9       3.199   9.254 -18.439  1.00  3.10           N  
ATOM    128  CA  PRO A   9       2.577   8.051 -18.985  1.00  3.10           C  
ATOM    129  C   PRO A   9       3.482   7.224 -19.909  1.00  3.10           C  
ATOM    130  O   PRO A   9       3.478   5.996 -19.872  1.00  3.10           O  
ATOM    131  CB  PRO A   9       1.403   8.640 -19.777  1.00  3.10           C  
ATOM    132  CG  PRO A   9       1.057   9.915 -19.046  1.00  3.10           C  
ATOM    133  CD  PRO A   9       2.388  10.480 -18.606  1.00  3.10           C  
ATOM    134  HA  PRO A   9       2.211   7.432 -18.150  1.00  3.10           H  
ATOM    135 1HB  PRO A   9       1.707   8.814 -20.821  1.00  3.10           H  
ATOM    136 2HB  PRO A   9       0.571   7.924 -19.803  1.00  3.10           H  
ATOM    137 1HG  PRO A   9       0.505  10.599 -19.709  1.00  3.10           H  
ATOM    138 2HG  PRO A   9       0.395   9.697 -18.196  1.00  3.10           H  
ATOM    139 1HD  PRO A   9       2.814  11.139 -19.377  1.00  3.10           H  
ATOM    140 2HD  PRO A   9       2.223  10.992 -17.650  1.00  3.10           H  
ATOM    141  N   GLY A  10       4.330   7.896 -20.691  1.00  3.06           N  
ATOM    142  CA  GLY A  10       5.207   7.226 -21.660  1.00  3.06           C  
ATOM    143  C   GLY A  10       6.513   6.669 -21.092  1.00  3.06           C  
ATOM    144  O   GLY A  10       7.587   6.918 -21.640  1.00  3.06           O  
ATOM    145  H   GLY A  10       4.340   8.904 -20.663  1.00  3.06           H  
ATOM    146 1HA  GLY A  10       4.652   6.415 -22.131  1.00  3.06           H  
ATOM    147 2HA  GLY A  10       5.448   7.935 -22.454  1.00  3.06           H  
ATOM    148  N   CYS A  11       6.432   5.914 -20.008  1.00  2.99           N  
ATOM    149  CA  CYS A  11       7.644   5.356 -19.410  1.00  2.99           C  
ATOM    150  C   CYS A  11       7.373   4.215 -18.439  1.00  2.99           C  
ATOM    151  O   CYS A  11       6.228   3.922 -18.097  1.00  2.99           O  
ATOM    152  CB  CYS A  11       8.462   6.440 -18.709  1.00  2.99           C  
ATOM    153  SG  CYS A  11       7.704   7.189 -17.314  1.00  2.99           S  
ATOM    154  H   CYS A  11       5.501   5.737 -19.629  1.00  2.99           H  
ATOM    155  HA  CYS A  11       8.258   4.959 -20.219  1.00  2.99           H  
ATOM    156 1HB  CYS A  11       9.388   6.016 -18.367  1.00  2.99           H  
ATOM    157 2HB  CYS A  11       8.709   7.233 -19.411  1.00  2.99           H  
ATOM    158  HG  CYS A  11       6.496   7.424 -17.866  1.00  2.99           H  
ATOM    159  N   THR A  12       8.441   3.571 -17.985  1.00  2.87           N  
ATOM    160  CA  THR A  12       8.330   2.498 -17.011  1.00  2.87           C  
ATOM    161  C   THR A  12       9.143   2.824 -15.758  1.00  2.87           C  
ATOM    162  O   THR A  12      10.352   3.065 -15.845  1.00  2.87           O  
ATOM    163  CB  THR A  12       8.798   1.166 -17.629  1.00  2.87           C  
ATOM    164  OG1 THR A  12       7.993   0.869 -18.776  1.00  2.87           O  
ATOM    165  CG2 THR A  12       8.660   0.034 -16.638  1.00  2.87           C  
ATOM    166  H   THR A  12       9.356   3.842 -18.315  1.00  2.87           H  
ATOM    167  HA  THR A  12       7.284   2.396 -16.717  1.00  2.87           H  
ATOM    168  HB  THR A  12       9.842   1.252 -17.934  1.00  2.87           H  
ATOM    169  HG1 THR A  12       7.060   0.953 -18.543  1.00  2.87           H  
ATOM    170 1HG2 THR A  12       8.993  -0.896 -17.097  1.00  2.87           H  
ATOM    171 2HG2 THR A  12       9.257   0.237 -15.785  1.00  2.87           H  
ATOM    172 3HG2 THR A  12       7.619  -0.064 -16.337  1.00  2.87           H  
ATOM    173  N   GLY A  13       8.492   2.731 -14.589  1.00  2.74           N  
ATOM    174  CA  GLY A  13       9.068   3.074 -13.277  1.00  2.74           C  
ATOM    175  C   GLY A  13      10.367   2.351 -12.933  1.00  2.74           C  
ATOM    176  O   GLY A  13      11.149   2.820 -12.109  1.00  2.74           O  
ATOM    177  H   GLY A  13       7.514   2.475 -14.624  1.00  2.74           H  
ATOM    178 1HA  GLY A  13       9.239   4.147 -13.239  1.00  2.74           H  
ATOM    179 2HA  GLY A  13       8.329   2.859 -12.505  1.00  2.74           H  
ATOM    180  N   GLN A  14      10.620   1.239 -13.602  1.00  2.64           N  
ATOM    181  CA  GLN A  14      11.815   0.432 -13.411  1.00  2.64           C  
ATOM    182  C   GLN A  14      13.076   1.226 -13.736  1.00  2.64           C  
ATOM    183  O   GLN A  14      14.159   0.909 -13.246  1.00  2.64           O  
ATOM    184  CB  GLN A  14      11.759  -0.795 -14.321  1.00  2.64           C  
ATOM    185  CG  GLN A  14      10.693  -1.807 -13.940  1.00  2.64           C  
ATOM    186  CD  GLN A  14      10.603  -2.954 -14.931  1.00  2.64           C  
ATOM    187  OE1 GLN A  14      10.986  -2.819 -16.096  1.00  2.64           O  
ATOM    188  NE2 GLN A  14      10.090  -4.091 -14.475  1.00  2.64           N  
ATOM    189  H   GLN A  14       9.934   0.935 -14.269  1.00  2.64           H  
ATOM    190  HA  GLN A  14      11.864   0.115 -12.370  1.00  2.64           H  
ATOM    191 1HB  GLN A  14      11.589  -0.477 -15.349  1.00  2.64           H  
ATOM    192 2HB  GLN A  14      12.723  -1.301 -14.295  1.00  2.64           H  
ATOM    193 1HG  GLN A  14      10.941  -2.220 -12.964  1.00  2.64           H  
ATOM    194 2HG  GLN A  14       9.727  -1.308 -13.898  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14      10.005  -4.881 -15.082  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14       9.789  -4.159 -13.523  1.00  2.64           H  
ATOM    197  N   GLY A  15      12.944   2.239 -14.596  1.00  2.63           N  
ATOM    198  CA  GLY A  15      14.081   3.052 -14.990  1.00  2.63           C  
ATOM    199  C   GLY A  15      14.345   4.222 -14.037  1.00  2.63           C  
ATOM    200  O   GLY A  15      15.290   4.983 -14.247  1.00  2.63           O  
ATOM    201  H   GLY A  15      12.022   2.470 -14.973  1.00  2.63           H  
ATOM    202 1HA  GLY A  15      14.968   2.423 -15.048  1.00  2.63           H  
ATOM    203 2HA  GLY A  15      13.903   3.440 -15.992  1.00  2.63           H  
ATOM    204  N   HIS A  16      13.519   4.398 -13.008  1.00  2.77           N  
ATOM    205  CA  HIS A  16      13.690   5.531 -12.104  1.00  2.77           C  
ATOM    206  C   HIS A  16      14.927   5.384 -11.219  1.00  2.77           C  
ATOM    207  O   HIS A  16      15.197   4.309 -10.671  1.00  2.77           O  
ATOM    208  CB  HIS A  16      12.413   5.727 -11.264  1.00  2.77           C  
ATOM    209  CG  HIS A  16      12.337   7.029 -10.466  1.00  2.77           C  
ATOM    210  ND1 HIS A  16      12.930   7.196  -9.229  1.00  2.77           N  
ATOM    211  CD2 HIS A  16      11.749   8.216 -10.762  1.00  2.77           C  
ATOM    212  CE1 HIS A  16      12.705   8.426  -8.801  1.00  2.77           C  
ATOM    213  NE2 HIS A  16      11.991   9.063  -9.715  1.00  2.77           N  
ATOM    214  H   HIS A  16      12.750   3.746 -12.834  1.00  2.77           H  
ATOM    215  HA  HIS A  16      13.832   6.437 -12.692  1.00  2.77           H  
ATOM    216 1HB  HIS A  16      11.550   5.653 -11.904  1.00  2.77           H  
ATOM    217 2HB  HIS A  16      12.337   4.904 -10.551  1.00  2.77           H  
ATOM    218  HD1 HIS A  16      13.411   6.486  -8.683  1.00  2.77           H  
ATOM    219  HD2 HIS A  16      11.179   8.579 -11.603  1.00  2.77           H  
ATOM    220  HE1 HIS A  16      13.097   8.762  -7.843  1.00  2.77           H  
ATOM    221  N   VAL A  17      15.642   6.487 -11.028  1.00  3.08           N  
ATOM    222  CA  VAL A  17      16.775   6.524 -10.116  1.00  3.08           C  
ATOM    223  C   VAL A  17      16.313   7.165  -8.823  1.00  3.08           C  
ATOM    224  O   VAL A  17      15.964   8.350  -8.777  1.00  3.08           O  
ATOM    225  CB  VAL A  17      17.924   7.344 -10.704  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      19.093   7.359  -9.725  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      18.311   6.775 -12.067  1.00  3.08           C  
ATOM    228  H   VAL A  17      15.405   7.330 -11.540  1.00  3.08           H  
ATOM    229  HA  VAL A  17      17.112   5.508  -9.918  1.00  3.08           H  
ATOM    230  HB  VAL A  17      17.596   8.370 -10.827  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      19.901   7.964 -10.132  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      18.763   7.785  -8.772  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      19.445   6.341  -9.564  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      19.115   7.370 -12.497  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      18.641   5.744 -11.954  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      17.440   6.807 -12.734  1.00  3.08           H  
ATOM    237  N   ASN A  18      16.275   6.362  -7.779  1.00  3.56           N  
ATOM    238  CA  ASN A  18      15.709   6.777  -6.513  1.00  3.56           C  
ATOM    239  C   ASN A  18      16.667   7.634  -5.706  1.00  3.56           C  
ATOM    240  O   ASN A  18      17.869   7.352  -5.675  1.00  3.56           O  
ATOM    241  CB  ASN A  18      15.336   5.542  -5.736  1.00  3.56           C  
ATOM    242  CG  ASN A  18      14.337   4.672  -6.487  1.00  3.56           C  
ATOM    243  OD1 ASN A  18      13.629   5.099  -7.418  1.00  3.56           O  
ATOM    244  ND2 ASN A  18      14.270   3.430  -6.085  1.00  3.56           N  
ATOM    245  H   ASN A  18      16.611   5.413  -7.885  1.00  3.56           H  
ATOM    246  HA  ASN A  18      14.818   7.375  -6.704  1.00  3.56           H  
ATOM    247 1HB  ASN A  18      16.233   4.956  -5.533  1.00  3.56           H  
ATOM    248 2HB  ASN A  18      14.912   5.833  -4.773  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18      13.641   2.794  -6.532  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18      14.852   3.114  -5.336  1.00  3.56           H  
ATOM    251  N   SER A  19      16.146   8.655  -5.027  1.00  4.15           N  
ATOM    252  CA  SER A  19      16.944   9.444  -4.101  1.00  4.15           C  
ATOM    253  C   SER A  19      16.863   8.923  -2.692  1.00  4.15           C  
ATOM    254  O   SER A  19      15.838   8.355  -2.276  1.00  4.15           O  
ATOM    255  CB  SER A  19      16.552  10.891  -4.057  1.00  4.15           C  
ATOM    256  OG  SER A  19      17.220  11.536  -2.975  1.00  4.15           O  
ATOM    257  H   SER A  19      15.157   8.902  -5.114  1.00  4.15           H  
ATOM    258  HA  SER A  19      17.986   9.388  -4.419  1.00  4.15           H  
ATOM    259 1HB  SER A  19      16.812  11.376  -4.996  1.00  4.15           H  
ATOM    260 2HB  SER A  19      15.494  10.970  -3.935  1.00  4.15           H  
ATOM    261  HG  SER A  19      16.847  11.131  -2.122  1.00  4.15           H  
ATOM    262  N   ASN A  20      17.930   9.182  -1.951  1.00  4.74           N  
ATOM    263  CA  ASN A  20      17.958   8.854  -0.551  1.00  4.74           C  
ATOM    264  C   ASN A  20      16.716   9.473   0.051  1.00  4.74           C  
ATOM    265  O   ASN A  20      16.209  10.487  -0.461  1.00  4.74           O  
ATOM    266  CB  ASN A  20      19.217   9.377   0.113  1.00  4.74           C  
ATOM    267  CG  ASN A  20      20.449   8.654  -0.347  1.00  4.74           C  
ATOM    268  OD1 ASN A  20      20.382   7.502  -0.790  1.00  4.74           O  
ATOM    269  ND2 ASN A  20      21.577   9.309  -0.251  1.00  4.74           N  
ATOM    270  H   ASN A  20      18.730   9.633  -2.378  1.00  4.74           H  
ATOM    271  HA  ASN A  20      17.897   7.773  -0.428  1.00  4.74           H  
ATOM    272 1HB  ASN A  20      19.328  10.441  -0.107  1.00  4.74           H  
ATOM    273 2HB  ASN A  20      19.128   9.275   1.194  1.00  4.74           H  
ATOM    274 1HD2 ASN A  20      22.431   8.878  -0.542  1.00  4.74           H  
ATOM    275 2HD2 ASN A  20      21.585  10.239   0.114  1.00  4.74           H  
ATOM    276  N   ARG A  21      16.214   8.802   1.095  1.00  5.20           N  
ATOM    277  CA  ARG A  21      14.988   9.118   1.830  1.00  5.20           C  
ATOM    278  C   ARG A  21      13.709   8.938   1.012  1.00  5.20           C  
ATOM    279  O   ARG A  21      12.655   9.449   1.395  1.00  5.20           O  
ATOM    280  CB  ARG A  21      15.027  10.530   2.396  1.00  5.20           C  
ATOM    281  CG  ARG A  21      16.171  10.793   3.370  1.00  5.20           C  
ATOM    282  CD  ARG A  21      16.097  12.159   3.963  1.00  5.20           C  
ATOM    283  NE  ARG A  21      17.182  12.403   4.906  1.00  5.20           N  
ATOM    284  CZ  ARG A  21      17.406  13.575   5.535  1.00  5.20           C  
ATOM    285  NH1 ARG A  21      16.618  14.605   5.313  1.00  5.20           N  
ATOM    286  NH2 ARG A  21      18.420  13.689   6.374  1.00  5.20           N  
ATOM    287  H   ARG A  21      16.733   7.994   1.408  1.00  5.20           H  
ATOM    288  HA  ARG A  21      14.933   8.434   2.679  1.00  5.20           H  
ATOM    289 1HB  ARG A  21      15.082  11.262   1.596  1.00  5.20           H  
ATOM    290 2HB  ARG A  21      14.100  10.720   2.935  1.00  5.20           H  
ATOM    291 1HG  ARG A  21      16.132  10.065   4.179  1.00  5.20           H  
ATOM    292 2HG  ARG A  21      17.124  10.703   2.848  1.00  5.20           H  
ATOM    293 1HD  ARG A  21      16.162  12.902   3.169  1.00  5.20           H  
ATOM    294 2HD  ARG A  21      15.152  12.275   4.491  1.00  5.20           H  
ATOM    295  HE  ARG A  21      17.811  11.636   5.105  1.00  5.20           H  
ATOM    296 1HH1 ARG A  21      15.841  14.519   4.673  1.00  5.20           H  
ATOM    297 2HH1 ARG A  21      16.788  15.481   5.787  1.00  5.20           H  
ATOM    298 1HH2 ARG A  21      19.026  12.898   6.545  1.00  5.20           H  
ATOM    299 2HH2 ARG A  21      18.589  14.565   6.845  1.00  5.20           H  
ATOM    300  N   ASN A  22      13.772   8.101  -0.031  1.00  5.41           N  
ATOM    301  CA  ASN A  22      12.611   7.735  -0.847  1.00  5.41           C  
ATOM    302  C   ASN A  22      11.964   8.939  -1.511  1.00  5.41           C  
ATOM    303  O   ASN A  22      10.763   9.174  -1.362  1.00  5.41           O  
ATOM    304  CB  ASN A  22      11.566   6.983  -0.030  1.00  5.41           C  
ATOM    305  CG  ASN A  22      12.096   5.710   0.586  1.00  5.41           C  
ATOM    306  OD1 ASN A  22      12.779   4.907  -0.064  1.00  5.41           O  
ATOM    307  ND2 ASN A  22      11.793   5.513   1.848  1.00  5.41           N  
ATOM    308  H   ASN A  22      14.684   7.769  -0.334  1.00  5.41           H  
ATOM    309  HA  ASN A  22      12.956   7.082  -1.650  1.00  5.41           H  
ATOM    310 1HB  ASN A  22      11.153   7.616   0.751  1.00  5.41           H  
ATOM    311 2HB  ASN A  22      10.734   6.717  -0.690  1.00  5.41           H  
ATOM    312 1HD2 ASN A  22      12.111   4.689   2.318  1.00  5.41           H  
ATOM    313 2HD2 ASN A  22      11.237   6.187   2.338  1.00  5.41           H  
ATOM    314  N   THR A  23      12.770   9.711  -2.236  1.00  5.38           N  
ATOM    315  CA  THR A  23      12.241  10.892  -2.915  1.00  5.38           C  
ATOM    316  C   THR A  23      12.535  10.911  -4.427  1.00  5.38           C  
ATOM    317  O   THR A  23      13.349  10.131  -4.940  1.00  5.38           O  
ATOM    318  CB  THR A  23      12.747  12.199  -2.237  1.00  5.38           C  
ATOM    319  OG1 THR A  23      14.169  12.316  -2.365  1.00  5.38           O  
ATOM    320  CG2 THR A  23      12.412  12.207  -0.767  1.00  5.38           C  
ATOM    321  H   THR A  23      13.754   9.446  -2.303  1.00  5.38           H  
ATOM    322  HA  THR A  23      11.157  10.884  -2.805  1.00  5.38           H  
ATOM    323  HB  THR A  23      12.273  13.053  -2.711  1.00  5.38           H  
ATOM    324  HG1 THR A  23      14.582  11.505  -2.017  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      12.766  13.132  -0.317  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      11.335  12.127  -0.635  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      12.895  11.374  -0.282  1.00  5.38           H  
ATOM    328  N   HIS A  24      11.871  11.853  -5.120  1.00  5.14           N  
ATOM    329  CA  HIS A  24      12.007  12.103  -6.567  1.00  5.14           C  
ATOM    330  C   HIS A  24      12.903  13.301  -6.904  1.00  5.14           C  
ATOM    331  O   HIS A  24      12.939  13.769  -8.045  1.00  5.14           O  
ATOM    332  CB  HIS A  24      10.640  12.363  -7.230  1.00  5.14           C  
ATOM    333  CG  HIS A  24       9.702  11.190  -7.360  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       9.933  10.198  -8.265  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       8.532  10.864  -6.742  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       8.981   9.319  -8.225  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       8.095   9.669  -7.307  1.00  5.14           N  
ATOM    338  H   HIS A  24      11.218  12.433  -4.610  1.00  5.14           H  
ATOM    339  HA  HIS A  24      12.448  11.225  -7.041  1.00  5.14           H  
ATOM    340 1HB  HIS A  24      10.118  13.139  -6.671  1.00  5.14           H  
ATOM    341 2HB  HIS A  24      10.808  12.755  -8.234  1.00  5.14           H  
ATOM    342  HD1 HIS A  24      10.716  10.099  -8.894  1.00  5.14           H  
ATOM    343  HD2 HIS A  24       7.943  11.347  -5.962  1.00  5.14           H  
ATOM    344  HE1 HIS A  24       9.043   8.474  -8.901  1.00  5.14           H  
ATOM    345  N   ARG A  25      13.664  13.770  -5.926  1.00  4.76           N  
ATOM    346  CA  ARG A  25      14.545  14.927  -6.096  1.00  4.76           C  
ATOM    347  C   ARG A  25      15.677  14.717  -7.108  1.00  4.76           C  
ATOM    348  O   ARG A  25      16.315  15.677  -7.531  1.00  4.76           O  
ATOM    349  CB  ARG A  25      15.114  15.353  -4.758  1.00  4.76           C  
ATOM    350  CG  ARG A  25      14.082  15.963  -3.804  1.00  4.76           C  
ATOM    351  CD  ARG A  25      14.667  16.269  -2.479  1.00  4.76           C  
ATOM    352  NE  ARG A  25      15.000  15.065  -1.771  1.00  4.76           N  
ATOM    353  CZ  ARG A  25      15.732  14.986  -0.662  1.00  4.76           C  
ATOM    354  NH1 ARG A  25      16.248  16.061  -0.098  1.00  4.76           N  
ATOM    355  NH2 ARG A  25      15.917  13.798  -0.163  1.00  4.76           N  
ATOM    356  H   ARG A  25      13.615  13.327  -5.019  1.00  4.76           H  
ATOM    357  HA  ARG A  25      13.933  15.753  -6.459  1.00  4.76           H  
ATOM    358 1HB  ARG A  25      15.555  14.484  -4.258  1.00  4.76           H  
ATOM    359 2HB  ARG A  25      15.908  16.082  -4.910  1.00  4.76           H  
ATOM    360 1HG  ARG A  25      13.693  16.886  -4.230  1.00  4.76           H  
ATOM    361 2HG  ARG A  25      13.265  15.255  -3.659  1.00  4.76           H  
ATOM    362 1HD  ARG A  25      15.575  16.854  -2.604  1.00  4.76           H  
ATOM    363 2HD  ARG A  25      13.948  16.828  -1.881  1.00  4.76           H  
ATOM    364  HE  ARG A  25      14.651  14.177  -2.134  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25      16.089  16.970  -0.507  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25      16.802  15.976   0.740  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25      15.470  13.015  -0.658  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25      16.473  13.666   0.660  1.00  4.76           H  
ATOM    369  N   SER A  26      15.940  13.460  -7.489  1.00  4.32           N  
ATOM    370  CA  SER A  26      16.964  13.141  -8.484  1.00  4.32           C  
ATOM    371  C   SER A  26      16.583  13.665  -9.869  1.00  4.32           C  
ATOM    372  O   SER A  26      17.422  13.718 -10.777  1.00  4.32           O  
ATOM    373  CB  SER A  26      17.109  11.631  -8.621  1.00  4.32           C  
ATOM    374  OG  SER A  26      15.972  11.068  -9.272  1.00  4.32           O  
ATOM    375  H   SER A  26      15.400  12.708  -7.088  1.00  4.32           H  
ATOM    376  HA  SER A  26      17.909  13.592  -8.179  1.00  4.32           H  
ATOM    377 1HB  SER A  26      18.010  11.393  -9.187  1.00  4.32           H  
ATOM    378 2HB  SER A  26      17.218  11.183  -7.633  1.00  4.32           H  
ATOM    379  HG  SER A  26      16.010  10.081  -9.102  1.00  4.32           H  
ATOM    380  N   LEU A  27      15.279  13.926 -10.066  1.00  3.88           N  
ATOM    381  CA  LEU A  27      14.695  14.372 -11.333  1.00  3.88           C  
ATOM    382  C   LEU A  27      15.048  13.418 -12.477  1.00  3.88           C  
ATOM    383  O   LEU A  27      14.996  13.787 -13.652  1.00  3.88           O  
ATOM    384  CB  LEU A  27      15.178  15.787 -11.667  1.00  3.88           C  
ATOM    385  CG  LEU A  27      14.929  16.830 -10.572  1.00  3.88           C  
ATOM    386  CD1 LEU A  27      15.443  18.177 -11.037  1.00  3.88           C  
ATOM    387  CD2 LEU A  27      13.454  16.861 -10.230  1.00  3.88           C  
ATOM    388  H   LEU A  27      14.640  13.847  -9.274  1.00  3.88           H  
ATOM    389  HA  LEU A  27      13.612  14.387 -11.221  1.00  3.88           H  
ATOM    390 1HB  LEU A  27      16.247  15.758 -11.868  1.00  3.88           H  
ATOM    391 2HB  LEU A  27      14.669  16.124 -12.569  1.00  3.88           H  
ATOM    392  HG  LEU A  27      15.488  16.562  -9.685  1.00  3.88           H  
ATOM    393 1HD1 LEU A  27      15.287  18.917 -10.253  1.00  3.88           H  
ATOM    394 2HD1 LEU A  27      16.508  18.101 -11.256  1.00  3.88           H  
ATOM    395 3HD1 LEU A  27      14.907  18.481 -11.936  1.00  3.88           H  
ATOM    396 1HD2 LEU A  27      13.278  17.592  -9.441  1.00  3.88           H  
ATOM    397 2HD2 LEU A  27      12.878  17.132 -11.113  1.00  3.88           H  
ATOM    398 3HD2 LEU A  27      13.144  15.871  -9.880  1.00  3.88           H  
ATOM    399  N   SER A  28      15.350  12.171 -12.124  1.00  3.48           N  
ATOM    400  CA  SER A  28      15.804  11.137 -13.027  1.00  3.48           C  
ATOM    401  C   SER A  28      15.005   9.840 -12.884  1.00  3.48           C  
ATOM    402  O   SER A  28      15.598   8.822 -12.551  1.00  3.48           O  
ATOM    403  CB  SER A  28      17.269  10.879 -12.737  1.00  3.48           C  
ATOM    404  OG  SER A  28      18.041  12.049 -12.908  1.00  3.48           O  
ATOM    405  H   SER A  28      15.359  11.931 -11.129  1.00  3.48           H  
ATOM    406  HA  SER A  28      15.700  11.499 -14.054  1.00  3.48           H  
ATOM    407 1HB  SER A  28      17.370  10.528 -11.714  1.00  3.48           H  
ATOM    408 2HB  SER A  28      17.636  10.091 -13.391  1.00  3.48           H  
ATOM    409  HG  SER A  28      17.810  12.658 -12.152  1.00  3.48           H  
ATOM    410  N   GLY A  29      13.682   9.839 -13.084  1.00  3.15           N  
ATOM    411  CA  GLY A  29      12.888  10.954 -13.567  1.00  3.15           C  
ATOM    412  C   GLY A  29      11.444  10.544 -13.865  1.00  3.15           C  
ATOM    413  O   GLY A  29      10.524  11.195 -13.375  1.00  3.15           O  
ATOM    414  H   GLY A  29      13.179   8.989 -12.902  1.00  3.15           H  
ATOM    415 1HA  GLY A  29      12.855  11.731 -12.810  1.00  3.15           H  
ATOM    416 2HA  GLY A  29      13.344  11.389 -14.456  1.00  3.15           H  
ATOM    417  N   CYS A  30      11.195   9.476 -14.652  1.00  2.89           N  
ATOM    418  CA  CYS A  30      12.118   8.521 -15.305  1.00  2.89           C  
ATOM    419  C   CYS A  30      13.041   9.181 -16.328  1.00  2.89           C  
ATOM    420  O   CYS A  30      12.581  10.061 -17.050  1.00  2.89           O  
ATOM    421  CB  CYS A  30      11.348   7.432 -16.061  1.00  2.89           C  
ATOM    422  SG  CYS A  30      10.406   6.193 -15.097  1.00  2.89           S  
ATOM    423  H   CYS A  30      10.217   9.286 -14.807  1.00  2.89           H  
ATOM    424  HA  CYS A  30      12.661   8.015 -14.525  1.00  2.89           H  
ATOM    425 1HB  CYS A  30      10.649   7.910 -16.742  1.00  2.89           H  
ATOM    426 2HB  CYS A  30      12.049   6.875 -16.673  1.00  2.89           H  
ATOM    427  N   PRO A  31      14.321   8.758 -16.479  1.00  2.73           N  
ATOM    428  CA  PRO A  31      15.263   9.263 -17.476  1.00  2.73           C  
ATOM    429  C   PRO A  31      14.670   9.072 -18.872  1.00  2.73           C  
ATOM    430  O   PRO A  31      15.010   9.783 -19.815  1.00  2.73           O  
ATOM    431  CB  PRO A  31      16.483   8.357 -17.288  1.00  2.73           C  
ATOM    432  CG  PRO A  31      16.366   7.850 -15.880  1.00  2.73           C  
ATOM    433  CD  PRO A  31      14.883   7.654 -15.672  1.00  2.73           C  
ATOM    434  HA  PRO A  31      15.495  10.318 -17.272  1.00  2.73           H  
ATOM    435 1HB  PRO A  31      16.470   7.545 -18.031  1.00  2.73           H  
ATOM    436 2HB  PRO A  31      17.407   8.931 -17.457  1.00  2.73           H  
ATOM    437 1HG  PRO A  31      16.931   6.910 -15.757  1.00  2.73           H  
ATOM    438 2HG  PRO A  31      16.800   8.568 -15.174  1.00  2.73           H  
ATOM    439 1HD  PRO A  31      14.564   6.682 -16.072  1.00  2.73           H  
ATOM    440 2HD  PRO A  31      14.713   7.729 -14.623  1.00  2.73           H  
ATOM    441  N   ILE A  32      13.741   8.126 -18.972  1.00  2.67           N  
ATOM    442  CA  ILE A  32      13.032   7.809 -20.185  1.00  2.67           C  
ATOM    443  C   ILE A  32      12.226   9.023 -20.606  1.00  2.67           C  
ATOM    444  O   ILE A  32      12.198   9.385 -21.780  1.00  2.67           O  
ATOM    445  CB  ILE A  32      12.034   6.683 -19.919  1.00  2.67           C  
ATOM    446  CG1 ILE A  32      12.752   5.387 -19.592  1.00  2.67           C  
ATOM    447  CG2 ILE A  32      11.129   6.514 -21.127  1.00  2.67           C  
ATOM    448  CD1 ILE A  32      11.819   4.325 -19.012  1.00  2.67           C  
ATOM    449  H   ILE A  32      13.528   7.575 -18.158  1.00  2.67           H  
ATOM    450  HA  ILE A  32      13.738   7.540 -20.969  1.00  2.67           H  
ATOM    451  HB  ILE A  32      11.432   6.943 -19.064  1.00  2.67           H  
ATOM    452 1HG1 ILE A  32      13.204   4.994 -20.500  1.00  2.67           H  
ATOM    453 2HG1 ILE A  32      13.542   5.588 -18.866  1.00  2.67           H  
ATOM    454 1HG2 ILE A  32      10.408   5.728 -20.939  1.00  2.67           H  
ATOM    455 2HG2 ILE A  32      10.594   7.447 -21.328  1.00  2.67           H  
ATOM    456 3HG2 ILE A  32      11.728   6.249 -21.996  1.00  2.67           H  
ATOM    457 1HD1 ILE A  32      12.384   3.417 -18.799  1.00  2.67           H  
ATOM    458 2HD1 ILE A  32      11.374   4.693 -18.084  1.00  2.67           H  
ATOM    459 3HD1 ILE A  32      11.032   4.102 -19.733  1.00  2.67           H  
ATOM    460  N   ALA A  33      11.530   9.631 -19.637  1.00  2.68           N  
ATOM    461  CA  ALA A  33      10.718  10.798 -19.901  1.00  2.68           C  
ATOM    462  C   ALA A  33      11.614  11.919 -20.356  1.00  2.68           C  
ATOM    463  O   ALA A  33      11.274  12.686 -21.256  1.00  2.68           O  
ATOM    464  CB  ALA A  33       9.953  11.208 -18.664  1.00  2.68           C  
ATOM    465  H   ALA A  33      11.629   9.328 -18.677  1.00  2.68           H  
ATOM    466  HA  ALA A  33      10.017  10.561 -20.702  1.00  2.68           H  
ATOM    467 1HB  ALA A  33       9.343  12.081 -18.884  1.00  2.68           H  
ATOM    468 2HB  ALA A  33       9.317  10.386 -18.354  1.00  2.68           H  
ATOM    469 3HB  ALA A  33      10.648  11.447 -17.864  1.00  2.68           H  
ATOM    470  N   ALA A  34      12.789  12.019 -19.732  1.00  2.74           N  
ATOM    471  CA  ALA A  34      13.701  13.071 -20.146  1.00  2.74           C  
ATOM    472  C   ALA A  34      14.094  12.853 -21.600  1.00  2.74           C  
ATOM    473  O   ALA A  34      14.108  13.798 -22.393  1.00  2.74           O  
ATOM    474  CB  ALA A  34      14.934  13.094 -19.264  1.00  2.74           C  
ATOM    475  H   ALA A  34      13.013  11.370 -18.974  1.00  2.74           H  
ATOM    476  HA  ALA A  34      13.184  14.025 -20.067  1.00  2.74           H  
ATOM    477 1HB  ALA A  34      15.591  13.899 -19.588  1.00  2.74           H  
ATOM    478 2HB  ALA A  34      14.635  13.259 -18.230  1.00  2.74           H  
ATOM    479 3HB  ALA A  34      15.459  12.154 -19.341  1.00  2.74           H  
ATOM    480  N   ALA A  35      14.360  11.597 -21.971  1.00  2.83           N  
ATOM    481  CA  ALA A  35      14.726  11.280 -23.341  1.00  2.83           C  
ATOM    482  C   ALA A  35      13.601  11.639 -24.304  1.00  2.83           C  
ATOM    483  O   ALA A  35      13.852  12.192 -25.377  1.00  2.83           O  
ATOM    484  CB  ALA A  35      15.082   9.813 -23.464  1.00  2.83           C  
ATOM    485  H   ALA A  35      14.345  10.853 -21.271  1.00  2.83           H  
ATOM    486  HA  ALA A  35      15.598  11.879 -23.601  1.00  2.83           H  
ATOM    487 1HB  ALA A  35      15.383   9.596 -24.486  1.00  2.83           H  
ATOM    488 2HB  ALA A  35      15.900   9.582 -22.783  1.00  2.83           H  
ATOM    489 3HB  ALA A  35      14.221   9.207 -23.209  1.00  2.83           H  
ATOM    490  N   GLU A  36      12.352  11.360 -23.906  1.00  2.94           N  
ATOM    491  CA  GLU A  36      11.199  11.691 -24.734  1.00  2.94           C  
ATOM    492  C   GLU A  36      11.110  13.196 -24.955  1.00  2.94           C  
ATOM    493  O   GLU A  36      10.904  13.664 -26.078  1.00  2.94           O  
ATOM    494  CB  GLU A  36       9.896  11.180 -24.107  1.00  2.94           C  
ATOM    495  CG  GLU A  36       8.645  11.475 -24.943  1.00  2.94           C  
ATOM    496  CD  GLU A  36       7.336  10.921 -24.370  1.00  2.94           C  
ATOM    497  OE1 GLU A  36       7.351  10.258 -23.372  1.00  2.94           O  
ATOM    498  OE2 GLU A  36       6.308  11.208 -24.950  1.00  2.94           O  
ATOM    499  H   GLU A  36      12.212  10.880 -23.015  1.00  2.94           H  
ATOM    500  HA  GLU A  36      11.325  11.212 -25.705  1.00  2.94           H  
ATOM    501 1HB  GLU A  36       9.966  10.103 -23.943  1.00  2.94           H  
ATOM    502 2HB  GLU A  36       9.761  11.646 -23.132  1.00  2.94           H  
ATOM    503 1HG  GLU A  36       8.553  12.559 -25.030  1.00  2.94           H  
ATOM    504 2HG  GLU A  36       8.794  11.075 -25.946  1.00  2.94           H  
ATOM    505  N   LYS A  37      11.295  13.963 -23.878  1.00  3.13           N  
ATOM    506  CA  LYS A  37      11.222  15.411 -23.972  1.00  3.13           C  
ATOM    507  C   LYS A  37      12.325  15.945 -24.878  1.00  3.13           C  
ATOM    508  O   LYS A  37      12.092  16.857 -25.684  1.00  3.13           O  
ATOM    509  CB  LYS A  37      11.322  16.021 -22.574  1.00  3.13           C  
ATOM    510  CG  LYS A  37      10.083  15.785 -21.704  1.00  3.13           C  
ATOM    511  CD  LYS A  37      10.273  16.350 -20.310  1.00  3.13           C  
ATOM    512  CE  LYS A  37       9.057  16.091 -19.432  1.00  3.13           C  
ATOM    513  NZ  LYS A  37       9.249  16.625 -18.056  1.00  3.13           N  
ATOM    514  H   LYS A  37      11.459  13.522 -22.972  1.00  3.13           H  
ATOM    515  HA  LYS A  37      10.263  15.684 -24.407  1.00  3.13           H  
ATOM    516 1HB  LYS A  37      12.178  15.586 -22.056  1.00  3.13           H  
ATOM    517 2HB  LYS A  37      11.493  17.092 -22.651  1.00  3.13           H  
ATOM    518 1HG  LYS A  37       9.223  16.264 -22.166  1.00  3.13           H  
ATOM    519 2HG  LYS A  37       9.884  14.719 -21.638  1.00  3.13           H  
ATOM    520 1HD  LYS A  37      11.145  15.878 -19.853  1.00  3.13           H  
ATOM    521 2HD  LYS A  37      10.450  17.422 -20.371  1.00  3.13           H  
ATOM    522 1HE  LYS A  37       8.187  16.567 -19.879  1.00  3.13           H  
ATOM    523 2HE  LYS A  37       8.881  15.014 -19.373  1.00  3.13           H  
ATOM    524 1HZ  LYS A  37       8.425  16.437 -17.502  1.00  3.13           H  
ATOM    525 2HZ  LYS A  37      10.048  16.178 -17.631  1.00  3.13           H  
ATOM    526 3HZ  LYS A  37       9.403  17.622 -18.100  1.00  3.13           H  
ATOM    527  N   LEU A  38      13.522  15.360 -24.783  1.00  3.47           N  
ATOM    528  CA  LEU A  38      14.613  15.791 -25.640  1.00  3.47           C  
ATOM    529  C   LEU A  38      14.310  15.449 -27.088  1.00  3.47           C  
ATOM    530  O   LEU A  38      14.523  16.271 -27.982  1.00  3.47           O  
ATOM    531  CB  LEU A  38      15.913  15.114 -25.205  1.00  3.47           C  
ATOM    532  CG  LEU A  38      16.466  15.580 -23.861  1.00  3.47           C  
ATOM    533  CD1 LEU A  38      17.609  14.673 -23.446  1.00  3.47           C  
ATOM    534  CD2 LEU A  38      16.927  17.019 -23.994  1.00  3.47           C  
ATOM    535  H   LEU A  38      13.678  14.628 -24.088  1.00  3.47           H  
ATOM    536  HA  LEU A  38      14.727  16.867 -25.547  1.00  3.47           H  
ATOM    537 1HB  LEU A  38      15.737  14.042 -25.139  1.00  3.47           H  
ATOM    538 2HB  LEU A  38      16.673  15.294 -25.966  1.00  3.47           H  
ATOM    539  HG  LEU A  38      15.692  15.522 -23.106  1.00  3.47           H  
ATOM    540 1HD1 LEU A  38      18.002  15.000 -22.484  1.00  3.47           H  
ATOM    541 2HD1 LEU A  38      17.245  13.652 -23.357  1.00  3.47           H  
ATOM    542 3HD1 LEU A  38      18.397  14.715 -24.196  1.00  3.47           H  
ATOM    543 1HD2 LEU A  38      17.319  17.364 -23.038  1.00  3.47           H  
ATOM    544 2HD2 LEU A  38      17.708  17.081 -24.754  1.00  3.47           H  
ATOM    545 3HD2 LEU A  38      16.083  17.644 -24.289  1.00  3.47           H  
ATOM    546  N   ALA A  39      13.751  14.262 -27.329  1.00  3.96           N  
ATOM    547  CA  ALA A  39      13.446  13.865 -28.690  1.00  3.96           C  
ATOM    548  C   ALA A  39      12.445  14.818 -29.315  1.00  3.96           C  
ATOM    549  O   ALA A  39      12.651  15.288 -30.437  1.00  3.96           O  
ATOM    550  CB  ALA A  39      12.888  12.455 -28.705  1.00  3.96           C  
ATOM    551  H   ALA A  39      13.583  13.607 -26.564  1.00  3.96           H  
ATOM    552  HA  ALA A  39      14.365  13.902 -29.272  1.00  3.96           H  
ATOM    553 1HB  ALA A  39      12.678  12.156 -29.730  1.00  3.96           H  
ATOM    554 2HB  ALA A  39      13.618  11.775 -28.265  1.00  3.96           H  
ATOM    555 3HB  ALA A  39      11.970  12.423 -28.121  1.00  3.96           H  
ATOM    556  N   LYS A  40      11.410  15.175 -28.551  1.00  4.59           N  
ATOM    557  CA  LYS A  40      10.392  16.086 -29.054  1.00  4.59           C  
ATOM    558  C   LYS A  40      10.972  17.472 -29.260  1.00  4.59           C  
ATOM    559  O   LYS A  40      10.631  18.161 -30.230  1.00  4.59           O  
ATOM    560  CB  LYS A  40       9.201  16.118 -28.104  1.00  4.59           C  
ATOM    561  CG  LYS A  40       8.381  14.831 -28.123  1.00  4.59           C  
ATOM    562  CD  LYS A  40       7.218  14.884 -27.149  1.00  4.59           C  
ATOM    563  CE  LYS A  40       6.407  13.593 -27.204  1.00  4.59           C  
ATOM    564  NZ  LYS A  40       5.294  13.588 -26.214  1.00  4.59           N  
ATOM    565  H   LYS A  40      11.303  14.763 -27.624  1.00  4.59           H  
ATOM    566  HA  LYS A  40      10.045  15.717 -30.019  1.00  4.59           H  
ATOM    567 1HB  LYS A  40       9.562  16.275 -27.082  1.00  4.59           H  
ATOM    568 2HB  LYS A  40       8.549  16.950 -28.360  1.00  4.59           H  
ATOM    569 1HG  LYS A  40       8.006  14.656 -29.133  1.00  4.59           H  
ATOM    570 2HG  LYS A  40       9.029  13.997 -27.848  1.00  4.59           H  
ATOM    571 1HD  LYS A  40       7.607  15.011 -26.135  1.00  4.59           H  
ATOM    572 2HD  LYS A  40       6.573  15.725 -27.387  1.00  4.59           H  
ATOM    573 1HE  LYS A  40       5.991  13.476 -28.202  1.00  4.59           H  
ATOM    574 2HE  LYS A  40       7.063  12.757 -27.001  1.00  4.59           H  
ATOM    575 1HZ  LYS A  40       4.787  12.708 -26.282  1.00  4.59           H  
ATOM    576 2HZ  LYS A  40       5.669  13.686 -25.275  1.00  4.59           H  
ATOM    577 3HZ  LYS A  40       4.667  14.350 -26.404  1.00  4.59           H  
ATOM    578  N   SER A  41      11.872  17.889 -28.374  1.00  5.50           N  
ATOM    579  CA  SER A  41      12.482  19.193 -28.509  1.00  5.50           C  
ATOM    580  C   SER A  41      13.261  19.240 -29.815  1.00  5.50           C  
ATOM    581  O   SER A  41      13.179  20.222 -30.556  1.00  5.50           O  
ATOM    582  CB  SER A  41      13.402  19.467 -27.336  1.00  5.50           C  
ATOM    583  OG  SER A  41      12.675  19.532 -26.133  1.00  5.50           O  
ATOM    584  H   SER A  41      12.116  17.310 -27.568  1.00  5.50           H  
ATOM    585  HA  SER A  41      11.697  19.949 -28.539  1.00  5.50           H  
ATOM    586 1HB  SER A  41      14.153  18.686 -27.270  1.00  5.50           H  
ATOM    587 2HB  SER A  41      13.924  20.406 -27.501  1.00  5.50           H  
ATOM    588  HG  SER A  41      12.317  18.622 -25.989  1.00  5.50           H  
ATOM    589  N   HIS A  42      13.963  18.151 -30.136  1.00  6.79           N  
ATOM    590  CA  HIS A  42      14.747  18.111 -31.359  1.00  6.79           C  
ATOM    591  C   HIS A  42      13.827  18.126 -32.586  1.00  6.79           C  
ATOM    592  O   HIS A  42      14.127  18.780 -33.594  1.00  6.79           O  
ATOM    593  CB  HIS A  42      15.681  16.899 -31.373  1.00  6.79           C  
ATOM    594  CG  HIS A  42      16.800  16.984 -30.333  1.00  6.79           C  
ATOM    595  ND1 HIS A  42      17.664  18.065 -30.240  1.00  6.79           N  
ATOM    596  CD2 HIS A  42      17.186  16.114 -29.364  1.00  6.79           C  
ATOM    597  CE1 HIS A  42      18.520  17.858 -29.255  1.00  6.79           C  
ATOM    598  NE2 HIS A  42      18.258  16.680 -28.710  1.00  6.79           N  
ATOM    599  H   HIS A  42      13.993  17.361 -29.489  1.00  6.79           H  
ATOM    600  HA  HIS A  42      15.373  18.994 -31.410  1.00  6.79           H  
ATOM    601 1HB  HIS A  42      15.100  15.996 -31.175  1.00  6.79           H  
ATOM    602 2HB  HIS A  42      16.128  16.794 -32.358  1.00  6.79           H  
ATOM    603  HD1 HIS A  42      17.640  18.922 -30.793  1.00  6.79           H  
ATOM    604  HD2 HIS A  42      16.813  15.136 -29.057  1.00  6.79           H  
ATOM    605  HE1 HIS A  42      19.281  18.600 -29.023  1.00  6.79           H  
ATOM    606  N   GLU A  43      12.683  17.434 -32.509  1.00  8.59           N  
ATOM    607  CA  GLU A  43      11.748  17.449 -33.631  1.00  8.59           C  
ATOM    608  C   GLU A  43      11.260  18.878 -33.891  1.00  8.59           C  
ATOM    609  O   GLU A  43      11.085  19.279 -35.041  1.00  8.59           O  
ATOM    610  CB  GLU A  43      10.542  16.529 -33.377  1.00  8.59           C  
ATOM    611  CG  GLU A  43      10.847  15.028 -33.398  1.00  8.59           C  
ATOM    612  CD  GLU A  43       9.634  14.163 -33.081  1.00  8.59           C  
ATOM    613  OE1 GLU A  43       8.601  14.702 -32.755  1.00  8.59           O  
ATOM    614  OE2 GLU A  43       9.750  12.961 -33.166  1.00  8.59           O  
ATOM    615  H   GLU A  43      12.483  16.875 -31.677  1.00  8.59           H  
ATOM    616  HA  GLU A  43      12.271  17.101 -34.523  1.00  8.59           H  
ATOM    617 1HB  GLU A  43      10.110  16.766 -32.408  1.00  8.59           H  
ATOM    618 2HB  GLU A  43       9.778  16.724 -34.128  1.00  8.59           H  
ATOM    619 1HG  GLU A  43      11.219  14.761 -34.385  1.00  8.59           H  
ATOM    620 2HG  GLU A  43      11.632  14.820 -32.682  1.00  8.59           H  
ATOM    621  N   LYS A  44      11.042  19.644 -32.813  1.00 10.94           N  
ATOM    622  CA  LYS A  44      10.604  21.035 -32.923  1.00 10.94           C  
ATOM    623  C   LYS A  44      11.708  21.946 -33.478  1.00 10.94           C  
ATOM    624  O   LYS A  44      11.431  22.864 -34.252  1.00 10.94           O  
ATOM    625  CB  LYS A  44      10.124  21.549 -31.565  1.00 10.94           C  
ATOM    626  CG  LYS A  44       8.810  20.933 -31.089  1.00 10.94           C  
ATOM    627  CD  LYS A  44       8.420  21.459 -29.718  1.00 10.94           C  
ATOM    628  CE  LYS A  44       7.119  20.837 -29.231  1.00 10.94           C  
ATOM    629  NZ  LYS A  44       6.743  21.330 -27.876  1.00 10.94           N  
ATOM    630  H   LYS A  44      11.163  19.231 -31.887  1.00 10.94           H  
ATOM    631  HA  LYS A  44       9.767  21.072 -33.619  1.00 10.94           H  
ATOM    632 1HB  LYS A  44      10.881  21.335 -30.813  1.00 10.94           H  
ATOM    633 2HB  LYS A  44      10.001  22.628 -31.608  1.00 10.94           H  
ATOM    634 1HG  LYS A  44       8.020  21.166 -31.801  1.00 10.94           H  
ATOM    635 2HG  LYS A  44       8.918  19.850 -31.040  1.00 10.94           H  
ATOM    636 1HD  LYS A  44       9.214  21.221 -29.007  1.00 10.94           H  
ATOM    637 2HD  LYS A  44       8.305  22.541 -29.761  1.00 10.94           H  
ATOM    638 1HE  LYS A  44       6.323  21.082 -29.931  1.00 10.94           H  
ATOM    639 2HE  LYS A  44       7.237  19.752 -29.192  1.00 10.94           H  
ATOM    640 1HZ  LYS A  44       5.878  20.897 -27.587  1.00 10.94           H  
ATOM    641 2HZ  LYS A  44       7.473  21.097 -27.218  1.00 10.94           H  
ATOM    642 3HZ  LYS A  44       6.623  22.333 -27.904  1.00 10.94           H  
ATOM    643  N   GLN A  45      12.962  21.691 -33.082  1.00 13.77           N  
ATOM    644  CA  GLN A  45      14.107  22.481 -33.549  1.00 13.77           C  
ATOM    645  C   GLN A  45      14.339  22.338 -35.051  1.00 13.77           C  
ATOM    646  O   GLN A  45      14.709  23.301 -35.724  1.00 13.77           O  
ATOM    647  CB  GLN A  45      15.395  22.035 -32.844  1.00 13.77           C  
ATOM    648  CG  GLN A  45      15.502  22.383 -31.372  1.00 13.77           C  
ATOM    649  CD  GLN A  45      16.694  21.674 -30.705  1.00 13.77           C  
ATOM    650  OE1 GLN A  45      17.250  20.704 -31.260  1.00 13.77           O  
ATOM    651  NE2 GLN A  45      17.085  22.151 -29.525  1.00 13.77           N  
ATOM    652  H   GLN A  45      13.118  20.943 -32.409  1.00 13.77           H  
ATOM    653  HA  GLN A  45      13.916  23.528 -33.328  1.00 13.77           H  
ATOM    654 1HB  GLN A  45      15.490  20.956 -32.932  1.00 13.77           H  
ATOM    655 2HB  GLN A  45      16.250  22.474 -33.353  1.00 13.77           H  
ATOM    656 1HG  GLN A  45      15.661  23.457 -31.286  1.00 13.77           H  
ATOM    657 2HG  GLN A  45      14.596  22.108 -30.863  1.00 13.77           H  
ATOM    658 1HE2 GLN A  45      17.855  21.733 -29.042  1.00 13.77           H  
ATOM    659 2HE2 GLN A  45      16.609  22.933 -29.120  1.00 13.77           H  
ATOM    660  N   GLN A  46      14.139  21.130 -35.570  1.00 16.86           N  
ATOM    661  CA  GLN A  46      14.381  20.854 -36.981  1.00 16.86           C  
ATOM    662  C   GLN A  46      13.474  21.666 -37.932  1.00 16.86           C  
ATOM    663  O   GLN A  46      12.246  21.545 -37.858  1.00 16.86           O  
ATOM    664  CB  GLN A  46      14.146  19.357 -37.232  1.00 16.86           C  
ATOM    665  CG  GLN A  46      14.200  18.897 -38.700  1.00 16.86           C  
ATOM    666  CD  GLN A  46      15.562  18.944 -39.363  1.00 16.86           C  
ATOM    667  OE1 GLN A  46      16.541  18.351 -38.890  1.00 16.86           O  
ATOM    668  NE2 GLN A  46      15.623  19.649 -40.486  1.00 16.86           N  
ATOM    669  H   GLN A  46      13.856  20.368 -34.950  1.00 16.86           H  
ATOM    670  HA  GLN A  46      15.423  21.065 -37.148  1.00 16.86           H  
ATOM    671 1HB  GLN A  46      14.888  18.784 -36.673  1.00 16.86           H  
ATOM    672 2HB  GLN A  46      13.167  19.082 -36.829  1.00 16.86           H  
ATOM    673 1HG  GLN A  46      13.842  17.872 -38.743  1.00 16.86           H  
ATOM    674 2HG  GLN A  46      13.534  19.539 -39.275  1.00 16.86           H  
ATOM    675 1HE2 GLN A  46      16.479  19.724 -40.990  1.00 16.86           H  
ATOM    676 2HE2 GLN A  46      14.782  20.143 -40.816  1.00 16.86           H  
ATOM    677  N   PRO A  47      14.040  22.469 -38.869  1.00 19.86           N  
ATOM    678  CA  PRO A  47      13.299  23.252 -39.840  1.00 19.86           C  
ATOM    679  C   PRO A  47      12.643  22.343 -40.858  1.00 19.86           C  
ATOM    680  O   PRO A  47      13.162  21.266 -41.178  1.00 19.86           O  
ATOM    681  CB  PRO A  47      14.372  24.149 -40.468  1.00 19.86           C  
ATOM    682  CG  PRO A  47      15.669  23.405 -40.269  1.00 19.86           C  
ATOM    683  CD  PRO A  47      15.513  22.690 -38.936  1.00 19.86           C  
ATOM    684  HA  PRO A  47      12.543  23.853 -39.313  1.00 19.86           H  
ATOM    685 1HB  PRO A  47      14.135  24.316 -41.532  1.00 19.86           H  
ATOM    686 2HB  PRO A  47      14.367  25.133 -39.978  1.00 19.86           H  
ATOM    687 1HG  PRO A  47      15.833  22.710 -41.105  1.00 19.86           H  
ATOM    688 2HG  PRO A  47      16.514  24.110 -40.274  1.00 19.86           H  
ATOM    689 1HD  PRO A  47      16.087  21.777 -38.998  1.00 19.86           H  
ATOM    690 2HD  PRO A  47      15.840  23.335 -38.102  1.00 19.86           H  
ATOM    691  N   GLN A  48      11.524  22.795 -41.401  1.00 22.48           N  
ATOM    692  CA  GLN A  48      10.840  22.016 -42.411  1.00 22.48           C  
ATOM    693  C   GLN A  48      11.070  22.617 -43.787  1.00 22.48           C  
ATOM    694  O   GLN A  48      11.306  23.819 -43.912  1.00 22.48           O  
ATOM    695  CB  GLN A  48       9.357  21.951 -42.067  1.00 22.48           C  
ATOM    696  CG  GLN A  48       9.105  21.400 -40.648  1.00 22.48           C  
ATOM    697  CD  GLN A  48       9.563  19.959 -40.469  1.00 22.48           C  
ATOM    698  OE1 GLN A  48       9.103  19.073 -41.200  1.00 22.48           O  
ATOM    699  NE2 GLN A  48      10.461  19.707 -39.502  1.00 22.48           N  
ATOM    700  H   GLN A  48      11.137  23.680 -41.107  1.00 22.48           H  
ATOM    701  HA  GLN A  48      11.243  21.005 -42.410  1.00 22.48           H  
ATOM    702 1HB  GLN A  48       8.918  22.946 -42.135  1.00 22.48           H  
ATOM    703 2HB  GLN A  48       8.840  21.309 -42.779  1.00 22.48           H  
ATOM    704 1HG  GLN A  48       9.649  22.015 -39.929  1.00 22.48           H  
ATOM    705 2HG  GLN A  48       8.037  21.444 -40.438  1.00 22.48           H  
ATOM    706 1HE2 GLN A  48      10.773  18.772 -39.353  1.00 22.48           H  
ATOM    707 2HE2 GLN A  48      10.839  20.452 -38.900  1.00 22.48           H  
ATOM    708  N   THR A  49      10.969  21.781 -44.816  1.00 24.18           N  
ATOM    709  CA  THR A  49      11.138  22.220 -46.198  1.00 24.18           C  
ATOM    710  C   THR A  49       9.915  21.934 -47.070  1.00 24.18           C  
ATOM    711  O   THR A  49       9.960  22.108 -48.285  1.00 24.18           O  
ATOM    712  CB  THR A  49      12.380  21.555 -46.818  1.00 24.18           C  
ATOM    713  OG1 THR A  49      12.228  20.128 -46.787  1.00 24.18           O  
ATOM    714  CG2 THR A  49      13.633  21.941 -46.036  1.00 24.18           C  
ATOM    715  H   THR A  49      10.792  20.803 -44.633  1.00 24.18           H  
ATOM    716  HA  THR A  49      11.298  23.297 -46.199  1.00 24.18           H  
ATOM    717  HB  THR A  49      12.488  21.882 -47.852  1.00 24.18           H  
ATOM    718  HG1 THR A  49      11.499  19.872 -47.361  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      14.503  21.467 -46.487  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      13.755  23.024 -46.059  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      13.540  21.611 -45.002  1.00 24.18           H  
ATOM    722  N   GLY A  50       8.823  21.483 -46.453  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.619  21.110 -47.206  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.724  22.279 -47.636  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.761  22.079 -48.375  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.835  21.381 -45.450  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.922  20.553 -48.092  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.031  20.421 -46.602  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.022  23.487 -47.169  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.224  24.660 -47.520  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.060  25.947 -47.511  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.842  26.804 -46.658  1.00 24.67           O  
ATOM    733  CB  ASP A  51       5.049  24.812 -46.541  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.999  25.865 -46.965  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       3.898  26.156 -48.132  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       3.304  26.355 -46.101  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.822  23.590 -46.564  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.807  24.515 -48.513  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       4.540  23.851 -46.443  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       5.429  25.079 -45.556  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.051  26.098 -48.408  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.913  27.261 -48.484  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.143  28.447 -49.050  1.00 24.67           C  
ATOM    744  O   PRO A  52       7.241  28.271 -49.862  1.00 24.67           O  
ATOM    745  CB  PRO A  52      10.007  26.801 -49.455  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.326  25.761 -50.328  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.338  25.058 -49.414  1.00 24.67           C  
ATOM    748  HA  PRO A  52       9.319  27.489 -47.493  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.383  27.660 -50.030  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.858  26.392 -48.890  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.833  26.253 -51.182  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.073  25.072 -50.750  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       7.442  24.785 -49.981  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.823  24.196 -48.967  1.00 24.67           H  
ATOM    755  N   SER A  53       8.562  29.655 -48.677  1.00 24.67           N  
ATOM    756  CA  SER A  53       7.976  30.863 -49.255  1.00 24.67           C  
ATOM    757  C   SER A  53       8.986  31.647 -50.092  1.00 24.67           C  
ATOM    758  O   SER A  53       8.613  32.497 -50.902  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.420  31.745 -48.154  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.436  32.178 -47.288  1.00 24.67           O  
ATOM    761  H   SER A  53       9.279  29.737 -47.975  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.154  30.569 -49.908  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.924  32.608 -48.597  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.671  31.189 -47.591  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.002  32.711 -46.614  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.272  31.336 -49.934  1.00 24.67           N  
ATOM    767  CA  LYS A  54      11.339  32.074 -50.613  1.00 24.67           C  
ATOM    768  C   LYS A  54      11.232  31.985 -52.132  1.00 24.67           C  
ATOM    769  O   LYS A  54      11.580  32.930 -52.851  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.709  31.572 -50.149  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.053  31.950 -48.705  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.421  31.419 -48.286  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.747  31.809 -46.847  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.062  31.273 -46.411  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.516  30.603 -49.289  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.252  33.127 -50.339  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.748  30.486 -50.233  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.484  31.979 -50.798  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.051  33.037 -48.609  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.295  31.546 -48.036  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.433  30.331 -48.371  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.189  31.825 -48.945  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.765  32.895 -46.768  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.972  31.420 -46.187  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.239  31.554 -45.456  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.052  30.265 -46.468  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      16.789  31.638 -47.009  1.00 24.67           H  
ATOM    788  N   SER A  55      10.698  30.866 -52.622  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.537  30.621 -54.050  1.00 24.67           C  
ATOM    790  C   SER A  55       9.556  31.597 -54.710  1.00 24.67           C  
ATOM    791  O   SER A  55       9.527  31.711 -55.935  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.072  29.196 -54.282  1.00 24.67           C  
ATOM    793  OG  SER A  55       8.774  29.006 -53.803  1.00 24.67           O  
ATOM    794  H   SER A  55      10.412  30.147 -51.974  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.510  30.747 -54.526  1.00 24.67           H  
ATOM    796 1HB  SER A  55      10.105  28.973 -55.348  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.749  28.509 -53.782  1.00 24.67           H  
ATOM    798  HG  SER A  55       8.219  29.616 -54.299  1.00 24.67           H  
ATOM    799  N   SER A  56       8.737  32.291 -53.908  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.777  33.256 -54.430  1.00 24.67           C  
ATOM    801  C   SER A  56       8.415  34.626 -54.698  1.00 24.67           C  
ATOM    802  O   SER A  56       7.746  35.537 -55.185  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.592  33.412 -53.488  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.951  34.022 -52.278  1.00 24.67           O  
ATOM    805  H   SER A  56       8.793  32.180 -52.894  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.400  32.876 -55.379  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.817  34.000 -53.976  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.171  32.429 -53.283  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.679  33.487 -51.902  1.00 24.67           H  
ATOM    810  N   SER A  57       9.694  34.793 -54.338  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.370  36.073 -54.511  1.00 24.67           C  
ATOM    812  C   SER A  57      10.406  36.512 -55.970  1.00 24.67           C  
ATOM    813  O   SER A  57      10.577  35.695 -56.878  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.801  35.978 -54.016  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.854  35.680 -52.656  1.00 24.67           O  
ATOM    816  H   SER A  57      10.220  34.021 -53.931  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.833  36.829 -53.935  1.00 24.67           H  
ATOM    818 1HB  SER A  57      12.330  35.207 -54.579  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.307  36.925 -54.206  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.673  34.715 -52.601  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.292  37.817 -56.189  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.388  38.385 -57.528  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.825  38.771 -57.836  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.611  39.024 -56.922  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.473  39.586 -57.679  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.020  39.221 -57.617  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.584  38.232 -58.217  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.254  40.006 -56.902  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.139  38.433 -55.404  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.090  37.625 -58.253  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.691  40.310 -56.895  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.677  40.075 -58.636  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.276  39.810 -56.821  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.646  40.797 -56.433  1.00 24.67           H  
ATOM    835  N   SER A  59      12.152  38.827 -59.122  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.459  39.289 -59.582  1.00 24.67           C  
ATOM    837  C   SER A  59      13.486  40.806 -59.617  1.00 24.67           C  
ATOM    838  O   SER A  59      12.442  41.439 -59.433  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.784  38.760 -60.970  1.00 24.67           C  
ATOM    840  OG  SER A  59      12.983  39.366 -61.954  1.00 24.67           O  
ATOM    841  H   SER A  59      11.462  38.567 -59.811  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.220  38.949 -58.881  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.833  38.942 -61.196  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.628  37.683 -60.985  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.400  40.263 -62.141  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.687  41.339 -59.857  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.000  42.754 -60.068  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.315  43.439 -58.744  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.988  42.859 -57.892  1.00 24.67           O  
ATOM    850  OXT ASP A  60      15.072  44.640 -58.610  1.00 24.67           O  
ATOM    851  CB  ASP A  60      13.867  43.494 -60.796  1.00 24.67           C  
ATOM    852  CG  ASP A  60      13.527  42.835 -62.150  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      14.236  41.917 -62.539  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      12.587  43.251 -62.780  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.458  40.692 -59.933  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.891  42.816 -60.694  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      12.978  43.589 -60.181  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.202  44.509 -61.005  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642848 MODEL 4 line_9_sample74
PFRMAT TS
TARGET line_9_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.754   2.549   1.333  1.00  7.97           N  
ATOM      2  CA  GLU A   1       0.287   3.293   2.032  1.00  7.97           C  
ATOM      3  C   GLU A   1       1.181   3.999   1.011  1.00  7.97           C  
ATOM      4  O   GLU A   1       0.680   4.598   0.060  1.00  7.97           O  
ATOM      5  CB  GLU A   1       1.100   2.352   2.940  1.00  7.97           C  
ATOM      6  CG  GLU A   1       0.296   1.732   4.088  1.00  7.97           C  
ATOM      7  CD  GLU A   1       1.111   0.800   4.973  1.00  7.97           C  
ATOM      8  OE1 GLU A   1       2.260   0.569   4.677  1.00  7.97           O  
ATOM      9  OE2 GLU A   1       0.573   0.324   5.947  1.00  7.97           O  
ATOM     10 1H   GLU A   1      -1.230   1.940   1.982  1.00  7.97           H  
ATOM     11 2H   GLU A   1      -1.416   3.196   0.928  1.00  7.97           H  
ATOM     12 3H   GLU A   1      -0.333   1.997   0.600  1.00  7.97           H  
ATOM     13  HA  GLU A   1      -0.184   4.055   2.655  1.00  7.97           H  
ATOM     14 1HB  GLU A   1       1.540   1.548   2.347  1.00  7.97           H  
ATOM     15 2HB  GLU A   1       1.908   2.902   3.416  1.00  7.97           H  
ATOM     16 1HG  GLU A   1      -0.107   2.535   4.704  1.00  7.97           H  
ATOM     17 2HG  GLU A   1      -0.544   1.180   3.668  1.00  7.97           H  
ATOM     18  N   ASN A   2       2.501   3.942   1.211  1.00  7.26           N  
ATOM     19  CA  ASN A   2       3.476   4.575   0.314  1.00  7.26           C  
ATOM     20  C   ASN A   2       3.199   6.065   0.078  1.00  7.26           C  
ATOM     21  O   ASN A   2       3.324   6.564  -1.046  1.00  7.26           O  
ATOM     22  CB  ASN A   2       3.558   3.830  -1.011  1.00  7.26           C  
ATOM     23  CG  ASN A   2       4.076   2.418  -0.859  1.00  7.26           C  
ATOM     24  OD1 ASN A   2       4.963   2.152  -0.038  1.00  7.26           O  
ATOM     25  ND2 ASN A   2       3.542   1.510  -1.639  1.00  7.26           N  
ATOM     26  H   ASN A   2       2.859   3.433   2.006  1.00  7.26           H  
ATOM     27  HA  ASN A   2       4.457   4.513   0.789  1.00  7.26           H  
ATOM     28 1HB  ASN A   2       2.578   3.796  -1.485  1.00  7.26           H  
ATOM     29 2HB  ASN A   2       4.222   4.372  -1.684  1.00  7.26           H  
ATOM     30 1HD2 ASN A   2       3.851   0.558  -1.585  1.00  7.26           H  
ATOM     31 2HD2 ASN A   2       2.830   1.767  -2.292  1.00  7.26           H  
ATOM     32  N   VAL A   3       2.844   6.780   1.144  1.00  6.42           N  
ATOM     33  CA  VAL A   3       2.566   8.205   1.028  1.00  6.42           C  
ATOM     34  C   VAL A   3       3.848   9.025   1.000  1.00  6.42           C  
ATOM     35  O   VAL A   3       4.065   9.832   0.091  1.00  6.42           O  
ATOM     36  CB  VAL A   3       1.683   8.661   2.194  1.00  6.42           C  
ATOM     37  CG1 VAL A   3       1.487  10.161   2.141  1.00  6.42           C  
ATOM     38  CG2 VAL A   3       0.355   7.936   2.119  1.00  6.42           C  
ATOM     39  H   VAL A   3       2.751   6.319   2.036  1.00  6.42           H  
ATOM     40  HA  VAL A   3       2.022   8.373   0.098  1.00  6.42           H  
ATOM     41  HB  VAL A   3       2.172   8.425   3.136  1.00  6.42           H  
ATOM     42 1HG1 VAL A   3       0.867  10.450   2.965  1.00  6.42           H  
ATOM     43 2HG1 VAL A   3       2.448  10.674   2.209  1.00  6.42           H  
ATOM     44 3HG1 VAL A   3       0.999  10.434   1.210  1.00  6.42           H  
ATOM     45 1HG2 VAL A   3      -0.276   8.248   2.950  1.00  6.42           H  
ATOM     46 2HG2 VAL A   3      -0.138   8.177   1.176  1.00  6.42           H  
ATOM     47 3HG2 VAL A   3       0.524   6.862   2.173  1.00  6.42           H  
ATOM     48  N   LEU A   4       4.740   8.783   1.959  1.00  5.56           N  
ATOM     49  CA  LEU A   4       5.994   9.532   2.028  1.00  5.56           C  
ATOM     50  C   LEU A   4       7.016   9.000   1.032  1.00  5.56           C  
ATOM     51  O   LEU A   4       8.004   8.370   1.405  1.00  5.56           O  
ATOM     52  CB  LEU A   4       6.592   9.489   3.440  1.00  5.56           C  
ATOM     53  CG  LEU A   4       5.980  10.461   4.466  1.00  5.56           C  
ATOM     54  CD1 LEU A   4       4.589   9.987   4.860  1.00  5.56           C  
ATOM     55  CD2 LEU A   4       6.899  10.546   5.676  1.00  5.56           C  
ATOM     56  H   LEU A   4       4.535   8.089   2.660  1.00  5.56           H  
ATOM     57  HA  LEU A   4       5.788  10.572   1.775  1.00  5.56           H  
ATOM     58 1HB  LEU A   4       6.482   8.478   3.833  1.00  5.56           H  
ATOM     59 2HB  LEU A   4       7.657   9.710   3.367  1.00  5.56           H  
ATOM     60  HG  LEU A   4       5.879  11.456   4.018  1.00  5.56           H  
ATOM     61 1HD1 LEU A   4       4.162  10.682   5.585  1.00  5.56           H  
ATOM     62 2HD1 LEU A   4       3.958   9.948   3.984  1.00  5.56           H  
ATOM     63 3HD1 LEU A   4       4.655   8.997   5.306  1.00  5.56           H  
ATOM     64 1HD2 LEU A   4       6.472  11.241   6.406  1.00  5.56           H  
ATOM     65 2HD2 LEU A   4       6.992   9.561   6.122  1.00  5.56           H  
ATOM     66 3HD2 LEU A   4       7.879  10.901   5.363  1.00  5.56           H  
ATOM     67  N   LYS A   5       6.735   9.216  -0.241  1.00  4.80           N  
ATOM     68  CA  LYS A   5       7.586   8.732  -1.311  1.00  4.80           C  
ATOM     69  C   LYS A   5       8.915   9.452  -1.265  1.00  4.80           C  
ATOM     70  O   LYS A   5       8.967  10.651  -0.998  1.00  4.80           O  
ATOM     71  CB  LYS A   5       6.909   8.934  -2.663  1.00  4.80           C  
ATOM     72  CG  LYS A   5       5.668   8.068  -2.864  1.00  4.80           C  
ATOM     73  CD  LYS A   5       5.047   8.281  -4.237  1.00  4.80           C  
ATOM     74  CE  LYS A   5       3.884   7.318  -4.496  1.00  4.80           C  
ATOM     75  NZ  LYS A   5       2.749   7.538  -3.559  1.00  4.80           N  
ATOM     76  H   LYS A   5       5.873   9.718  -0.447  1.00  4.80           H  
ATOM     77  HA  LYS A   5       7.770   7.669  -1.162  1.00  4.80           H  
ATOM     78 1HB  LYS A   5       6.607   9.975  -2.763  1.00  4.80           H  
ATOM     79 2HB  LYS A   5       7.618   8.717  -3.461  1.00  4.80           H  
ATOM     80 1HG  LYS A   5       5.924   7.017  -2.740  1.00  4.80           H  
ATOM     81 2HG  LYS A   5       4.929   8.329  -2.102  1.00  4.80           H  
ATOM     82 1HD  LYS A   5       4.673   9.303  -4.304  1.00  4.80           H  
ATOM     83 2HD  LYS A   5       5.803   8.137  -5.006  1.00  4.80           H  
ATOM     84 1HE  LYS A   5       3.530   7.466  -5.514  1.00  4.80           H  
ATOM     85 2HE  LYS A   5       4.233   6.291  -4.388  1.00  4.80           H  
ATOM     86 1HZ  LYS A   5       2.007   6.891  -3.764  1.00  4.80           H  
ATOM     87 2HZ  LYS A   5       3.058   7.376  -2.586  1.00  4.80           H  
ATOM     88 3HZ  LYS A   5       2.408   8.479  -3.649  1.00  4.80           H  
ATOM     89  N   CYS A   6       9.990   8.731  -1.541  1.00  4.22           N  
ATOM     90  CA  CYS A   6      11.308   9.342  -1.540  1.00  4.22           C  
ATOM     91  C   CYS A   6      11.431  10.297  -2.733  1.00  4.22           C  
ATOM     92  O   CYS A   6      11.289   9.870  -3.879  1.00  4.22           O  
ATOM     93  CB  CYS A   6      12.381   8.257  -1.589  1.00  4.22           C  
ATOM     94  SG  CYS A   6      14.085   8.847  -1.497  1.00  4.22           S  
ATOM     95  H   CYS A   6       9.896   7.746  -1.745  1.00  4.22           H  
ATOM     96  HA  CYS A   6      11.420   9.892  -0.612  1.00  4.22           H  
ATOM     97 1HB  CYS A   6      12.222   7.566  -0.762  1.00  4.22           H  
ATOM     98 2HB  CYS A   6      12.271   7.689  -2.508  1.00  4.22           H  
ATOM     99  N   PRO A   7      11.711  11.600  -2.525  1.00  3.80           N  
ATOM    100  CA  PRO A   7      11.671  12.650  -3.542  1.00  3.80           C  
ATOM    101  C   PRO A   7      12.849  12.708  -4.499  1.00  3.80           C  
ATOM    102  O   PRO A   7      13.514  13.741  -4.599  1.00  3.80           O  
ATOM    103  CB  PRO A   7      11.662  13.907  -2.672  1.00  3.80           C  
ATOM    104  CG  PRO A   7      12.486  13.521  -1.460  1.00  3.80           C  
ATOM    105  CD  PRO A   7      12.102  12.086  -1.184  1.00  3.80           C  
ATOM    106  HA  PRO A   7      10.729  12.560  -4.102  1.00  3.80           H  
ATOM    107 1HB  PRO A   7      12.083  14.756  -3.229  1.00  3.80           H  
ATOM    108 2HB  PRO A   7      10.627  14.177  -2.409  1.00  3.80           H  
ATOM    109 1HG  PRO A   7      13.557  13.637  -1.680  1.00  3.80           H  
ATOM    110 2HG  PRO A   7      12.259  14.189  -0.616  1.00  3.80           H  
ATOM    111 1HD  PRO A   7      12.966  11.541  -0.792  1.00  3.80           H  
ATOM    112 2HD  PRO A   7      11.233  12.075  -0.494  1.00  3.80           H  
ATOM    113  N   THR A   8      13.097  11.619  -5.206  1.00  3.49           N  
ATOM    114  CA  THR A   8      14.204  11.593  -6.155  1.00  3.49           C  
ATOM    115  C   THR A   8      14.169  10.363  -7.066  1.00  3.49           C  
ATOM    116  O   THR A   8      13.752   9.300  -6.626  1.00  3.49           O  
ATOM    117  CB  THR A   8      15.513  11.544  -5.367  1.00  3.49           C  
ATOM    118  OG1 THR A   8      16.652  11.525  -6.259  1.00  3.49           O  
ATOM    119  CG2 THR A   8      15.468  10.292  -4.549  1.00  3.49           C  
ATOM    120  H   THR A   8      12.496  10.809  -5.062  1.00  3.49           H  
ATOM    121  HA  THR A   8      14.163  12.513  -6.726  1.00  3.49           H  
ATOM    122  HB  THR A   8      15.595  12.403  -4.708  1.00  3.49           H  
ATOM    123  HG1 THR A   8      17.460  11.453  -5.737  1.00  3.49           H  
ATOM    124 1HG2 THR A   8      16.341  10.187  -3.947  1.00  3.49           H  
ATOM    125 2HG2 THR A   8      14.601  10.332  -3.907  1.00  3.49           H  
ATOM    126 3HG2 THR A   8      15.386   9.447  -5.217  1.00  3.49           H  
ATOM    127  N   PRO A   9      14.594  10.455  -8.338  1.00  3.26           N  
ATOM    128  CA  PRO A   9      14.911   9.325  -9.199  1.00  3.26           C  
ATOM    129  C   PRO A   9      16.042   8.455  -8.629  1.00  3.26           C  
ATOM    130  O   PRO A   9      16.142   7.260  -8.915  1.00  3.26           O  
ATOM    131  CB  PRO A   9      15.358  10.013 -10.497  1.00  3.26           C  
ATOM    132  CG  PRO A   9      14.687  11.370 -10.468  1.00  3.26           C  
ATOM    133  CD  PRO A   9      14.657  11.763  -9.005  1.00  3.26           C  
ATOM    134  HA  PRO A   9      14.002   8.726  -9.358  1.00  3.26           H  
ATOM    135 1HB  PRO A   9      16.457  10.083 -10.520  1.00  3.26           H  
ATOM    136 2HB  PRO A   9      15.059   9.407 -11.363  1.00  3.26           H  
ATOM    137 1HG  PRO A   9      15.256  12.084 -11.083  1.00  3.26           H  
ATOM    138 2HG  PRO A   9      13.681  11.303 -10.909  1.00  3.26           H  
ATOM    139 1HD  PRO A   9      15.570  12.308  -8.714  1.00  3.26           H  
ATOM    140 2HD  PRO A   9      13.739  12.343  -8.833  1.00  3.26           H  
ATOM    141  N   GLY A  10      16.889   9.047  -7.779  1.00  3.05           N  
ATOM    142  CA  GLY A  10      18.046   8.366  -7.201  1.00  3.05           C  
ATOM    143  C   GLY A  10      17.676   7.556  -5.978  1.00  3.05           C  
ATOM    144  O   GLY A  10      18.130   7.843  -4.872  1.00  3.05           O  
ATOM    145  H   GLY A  10      16.754  10.012  -7.502  1.00  3.05           H  
ATOM    146 1HA  GLY A  10      18.496   7.711  -7.948  1.00  3.05           H  
ATOM    147 2HA  GLY A  10      18.806   9.101  -6.937  1.00  3.05           H  
ATOM    148  N   CYS A  11      16.797   6.588  -6.148  1.00  2.85           N  
ATOM    149  CA  CYS A  11      16.396   5.819  -4.985  1.00  2.85           C  
ATOM    150  C   CYS A  11      15.734   4.497  -5.303  1.00  2.85           C  
ATOM    151  O   CYS A  11      15.421   4.179  -6.449  1.00  2.85           O  
ATOM    152  CB  CYS A  11      15.433   6.601  -4.114  1.00  2.85           C  
ATOM    153  SG  CYS A  11      13.831   6.882  -4.841  1.00  2.85           S  
ATOM    154  H   CYS A  11      16.442   6.416  -7.089  1.00  2.85           H  
ATOM    155  HA  CYS A  11      17.285   5.616  -4.398  1.00  2.85           H  
ATOM    156 1HB  CYS A  11      15.290   6.083  -3.195  1.00  2.85           H  
ATOM    157 2HB  CYS A  11      15.859   7.557  -3.853  1.00  2.85           H  
ATOM    158  HG  CYS A  11      14.188   7.857  -5.704  1.00  2.85           H  
ATOM    159  N   THR A  12      15.512   3.745  -4.234  1.00  2.64           N  
ATOM    160  CA  THR A  12      14.766   2.502  -4.206  1.00  2.64           C  
ATOM    161  C   THR A  12      13.702   2.717  -3.152  1.00  2.64           C  
ATOM    162  O   THR A  12      12.788   1.920  -2.957  1.00  2.64           O  
ATOM    163  CB  THR A  12      15.657   1.329  -3.803  1.00  2.64           C  
ATOM    164  OG1 THR A  12      16.155   1.563  -2.485  1.00  2.64           O  
ATOM    165  CG2 THR A  12      16.823   1.183  -4.762  1.00  2.64           C  
ATOM    166  H   THR A  12      15.832   4.090  -3.341  1.00  2.64           H  
ATOM    167  HA  THR A  12      14.293   2.320  -5.172  1.00  2.64           H  
ATOM    168  HB  THR A  12      15.070   0.411  -3.802  1.00  2.64           H  
ATOM    169  HG1 THR A  12      16.655   0.763  -2.183  1.00  2.64           H  
ATOM    170 1HG2 THR A  12      17.443   0.343  -4.445  1.00  2.64           H  
ATOM    171 2HG2 THR A  12      16.445   1.000  -5.767  1.00  2.64           H  
ATOM    172 3HG2 THR A  12      17.419   2.087  -4.763  1.00  2.64           H  
ATOM    173  N   GLY A  13      13.904   3.818  -2.435  1.00  2.50           N  
ATOM    174  CA  GLY A  13      13.126   4.247  -1.284  1.00  2.50           C  
ATOM    175  C   GLY A  13      13.797   3.810   0.017  1.00  2.50           C  
ATOM    176  O   GLY A  13      13.458   4.291   1.108  1.00  2.50           O  
ATOM    177  H   GLY A  13      14.685   4.388  -2.714  1.00  2.50           H  
ATOM    178 1HA  GLY A  13      13.017   5.328  -1.301  1.00  2.50           H  
ATOM    179 2HA  GLY A  13      12.126   3.823  -1.343  1.00  2.50           H  
ATOM    180  N   GLN A  14      14.782   2.924  -0.095  1.00  2.48           N  
ATOM    181  CA  GLN A  14      15.447   2.426   1.086  1.00  2.48           C  
ATOM    182  C   GLN A  14      16.243   3.509   1.774  1.00  2.48           C  
ATOM    183  O   GLN A  14      16.880   4.351   1.139  1.00  2.48           O  
ATOM    184  CB  GLN A  14      16.357   1.268   0.698  1.00  2.48           C  
ATOM    185  CG  GLN A  14      15.602   0.031   0.225  1.00  2.48           C  
ATOM    186  CD  GLN A  14      16.525  -1.003  -0.363  1.00  2.48           C  
ATOM    187  OE1 GLN A  14      17.161  -0.714  -1.389  1.00  2.48           O  
ATOM    188  NE2 GLN A  14      16.613  -2.180   0.250  1.00  2.48           N  
ATOM    189  H   GLN A  14      15.064   2.553  -1.002  1.00  2.48           H  
ATOM    190  HA  GLN A  14      14.691   2.063   1.782  1.00  2.48           H  
ATOM    191 1HB  GLN A  14      17.035   1.584  -0.083  1.00  2.48           H  
ATOM    192 2HB  GLN A  14      16.963   0.985   1.556  1.00  2.48           H  
ATOM    193 1HG  GLN A  14      15.088  -0.413   1.075  1.00  2.48           H  
ATOM    194 2HG  GLN A  14      14.876   0.326  -0.537  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14      17.217  -2.892  -0.113  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14      16.074  -2.357   1.075  1.00  2.48           H  
ATOM    197  N   GLY A  15      16.192   3.480   3.097  1.00  2.62           N  
ATOM    198  CA  GLY A  15      16.922   4.408   3.940  1.00  2.62           C  
ATOM    199  C   GLY A  15      16.182   5.728   4.170  1.00  2.62           C  
ATOM    200  O   GLY A  15      16.646   6.559   4.947  1.00  2.62           O  
ATOM    201  H   GLY A  15      15.626   2.772   3.543  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      17.111   3.934   4.903  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      17.895   4.599   3.496  1.00  2.62           H  
ATOM    204  N   HIS A  16      15.022   5.917   3.535  1.00  2.98           N  
ATOM    205  CA  HIS A  16      14.277   7.160   3.720  1.00  2.98           C  
ATOM    206  C   HIS A  16      13.881   7.303   5.180  1.00  2.98           C  
ATOM    207  O   HIS A  16      13.513   6.314   5.822  1.00  2.98           O  
ATOM    208  CB  HIS A  16      13.039   7.174   2.807  1.00  2.98           C  
ATOM    209  CG  HIS A  16      12.281   8.472   2.774  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      11.305   8.822   3.699  1.00  2.98           N  
ATOM    211  CD2 HIS A  16      12.388   9.504   1.940  1.00  2.98           C  
ATOM    212  CE1 HIS A  16      10.846  10.022   3.402  1.00  2.98           C  
ATOM    213  NE2 HIS A  16      11.492  10.462   2.338  1.00  2.98           N  
ATOM    214  H   HIS A  16      14.656   5.218   2.884  1.00  2.98           H  
ATOM    215  HA  HIS A  16      14.905   8.013   3.458  1.00  2.98           H  
ATOM    216 1HB  HIS A  16      13.337   6.931   1.792  1.00  2.98           H  
ATOM    217 2HB  HIS A  16      12.350   6.393   3.126  1.00  2.98           H  
ATOM    218  HD1 HIS A  16      10.926   8.262   4.460  1.00  2.98           H  
ATOM    219  HD2 HIS A  16      13.023   9.674   1.087  1.00  2.98           H  
ATOM    220  HE1 HIS A  16      10.072  10.479   4.012  1.00  2.98           H  
ATOM    221  N   VAL A  17      13.947   8.521   5.715  1.00  3.58           N  
ATOM    222  CA  VAL A  17      13.542   8.715   7.094  1.00  3.58           C  
ATOM    223  C   VAL A  17      12.167   9.343   7.137  1.00  3.58           C  
ATOM    224  O   VAL A  17      11.942  10.437   6.623  1.00  3.58           O  
ATOM    225  CB  VAL A  17      14.542   9.609   7.820  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      14.102   9.831   9.256  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      15.921   8.977   7.748  1.00  3.58           C  
ATOM    228  H   VAL A  17      14.272   9.328   5.175  1.00  3.58           H  
ATOM    229  HA  VAL A  17      13.506   7.750   7.596  1.00  3.58           H  
ATOM    230  HB  VAL A  17      14.563  10.560   7.335  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      14.813  10.487   9.757  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      13.112  10.295   9.266  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      14.059   8.875   9.777  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      16.643   9.620   8.246  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      15.901   8.003   8.235  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      16.208   8.852   6.699  1.00  3.58           H  
ATOM    237  N   ASN A  18      11.229   8.628   7.725  1.00  4.41           N  
ATOM    238  CA  ASN A  18       9.863   9.098   7.740  1.00  4.41           C  
ATOM    239  C   ASN A  18       9.630  10.142   8.820  1.00  4.41           C  
ATOM    240  O   ASN A  18      10.136  10.028   9.937  1.00  4.41           O  
ATOM    241  CB  ASN A  18       8.922   7.934   7.883  1.00  4.41           C  
ATOM    242  CG  ASN A  18       9.027   6.994   6.702  1.00  4.41           C  
ATOM    243  OD1 ASN A  18       9.545   7.336   5.620  1.00  4.41           O  
ATOM    244  ND2 ASN A  18       8.540   5.797   6.890  1.00  4.41           N  
ATOM    245  H   ASN A  18      11.467   7.741   8.145  1.00  4.41           H  
ATOM    246  HA  ASN A  18       9.660   9.581   6.784  1.00  4.41           H  
ATOM    247 1HB  ASN A  18       9.156   7.387   8.797  1.00  4.41           H  
ATOM    248 2HB  ASN A  18       7.898   8.298   7.974  1.00  4.41           H  
ATOM    249 1HD2 ASN A  18       8.579   5.120   6.155  1.00  4.41           H  
ATOM    250 2HD2 ASN A  18       8.133   5.555   7.772  1.00  4.41           H  
ATOM    251  N   SER A  19       8.847  11.146   8.467  1.00  5.39           N  
ATOM    252  CA  SER A  19       8.424  12.207   9.365  1.00  5.39           C  
ATOM    253  C   SER A  19       7.031  11.890   9.850  1.00  5.39           C  
ATOM    254  O   SER A  19       6.461  10.862   9.490  1.00  5.39           O  
ATOM    255  CB  SER A  19       8.366  13.543   8.673  1.00  5.39           C  
ATOM    256  OG  SER A  19       7.257  13.582   7.834  1.00  5.39           O  
ATOM    257  H   SER A  19       8.500  11.164   7.521  1.00  5.39           H  
ATOM    258  HA  SER A  19       9.101  12.252  10.220  1.00  5.39           H  
ATOM    259 1HB  SER A  19       8.300  14.339   9.412  1.00  5.39           H  
ATOM    260 2HB  SER A  19       9.275  13.705   8.092  1.00  5.39           H  
ATOM    261  HG  SER A  19       6.554  13.108   8.299  1.00  5.39           H  
ATOM    262  N   ASN A  20       6.467  12.805  10.627  1.00  6.32           N  
ATOM    263  CA  ASN A  20       5.116  12.651  11.145  1.00  6.32           C  
ATOM    264  C   ASN A  20       4.091  13.365  10.251  1.00  6.32           C  
ATOM    265  O   ASN A  20       2.936  13.557  10.652  1.00  6.32           O  
ATOM    266  CB  ASN A  20       5.039  13.165  12.568  1.00  6.32           C  
ATOM    267  CG  ASN A  20       5.811  12.295  13.532  1.00  6.32           C  
ATOM    268  OD1 ASN A  20       5.813  11.065  13.413  1.00  6.32           O  
ATOM    269  ND2 ASN A  20       6.466  12.911  14.483  1.00  6.32           N  
ATOM    270  H   ASN A  20       6.996  13.624  10.886  1.00  6.32           H  
ATOM    271  HA  ASN A  20       4.862  11.589  11.145  1.00  6.32           H  
ATOM    272 1HB  ASN A  20       5.433  14.182  12.612  1.00  6.32           H  
ATOM    273 2HB  ASN A  20       3.996  13.204  12.884  1.00  6.32           H  
ATOM    274 1HD2 ASN A  20       6.994  12.383  15.150  1.00  6.32           H  
ATOM    275 2HD2 ASN A  20       6.437  13.907  14.549  1.00  6.32           H  
ATOM    276  N   ARG A  21       4.522  13.770   9.042  1.00  6.98           N  
ATOM    277  CA  ARG A  21       3.652  14.454   8.090  1.00  6.98           C  
ATOM    278  C   ARG A  21       3.792  13.874   6.679  1.00  6.98           C  
ATOM    279  O   ARG A  21       4.858  13.420   6.261  1.00  6.98           O  
ATOM    280  CB  ARG A  21       3.940  15.955   8.065  1.00  6.98           C  
ATOM    281  CG  ARG A  21       3.643  16.702   9.382  1.00  6.98           C  
ATOM    282  CD  ARG A  21       2.165  16.765   9.632  1.00  6.98           C  
ATOM    283  NE  ARG A  21       1.820  17.532  10.821  1.00  6.98           N  
ATOM    284  CZ  ARG A  21       1.715  17.029  12.074  1.00  6.98           C  
ATOM    285  NH1 ARG A  21       1.930  15.751  12.319  1.00  6.98           N  
ATOM    286  NH2 ARG A  21       1.382  17.835  13.072  1.00  6.98           N  
ATOM    287  H   ARG A  21       5.480  13.598   8.759  1.00  6.98           H  
ATOM    288  HA  ARG A  21       2.619  14.315   8.411  1.00  6.98           H  
ATOM    289 1HB  ARG A  21       4.992  16.118   7.828  1.00  6.98           H  
ATOM    290 2HB  ARG A  21       3.354  16.427   7.277  1.00  6.98           H  
ATOM    291 1HG  ARG A  21       4.122  16.209  10.223  1.00  6.98           H  
ATOM    292 2HG  ARG A  21       4.014  17.723   9.308  1.00  6.98           H  
ATOM    293 1HD  ARG A  21       1.678  17.231   8.777  1.00  6.98           H  
ATOM    294 2HD  ARG A  21       1.779  15.755   9.758  1.00  6.98           H  
ATOM    295  HE  ARG A  21       1.637  18.517  10.698  1.00  6.98           H  
ATOM    296 1HH1 ARG A  21       2.189  15.095  11.565  1.00  6.98           H  
ATOM    297 2HH1 ARG A  21       1.838  15.400  13.258  1.00  6.98           H  
ATOM    298 1HH2 ARG A  21       1.210  18.815  12.895  1.00  6.98           H  
ATOM    299 2HH2 ARG A  21       1.296  17.468  14.008  1.00  6.98           H  
ATOM    300  N   ASN A  22       2.727  14.001   5.895  1.00  7.20           N  
ATOM    301  CA  ASN A  22       2.669  13.467   4.530  1.00  7.20           C  
ATOM    302  C   ASN A  22       3.505  14.267   3.535  1.00  7.20           C  
ATOM    303  O   ASN A  22       3.644  13.886   2.372  1.00  7.20           O  
ATOM    304  CB  ASN A  22       1.228  13.409   4.085  1.00  7.20           C  
ATOM    305  CG  ASN A  22       0.456  12.363   4.844  1.00  7.20           C  
ATOM    306  OD1 ASN A  22       1.029  11.422   5.407  1.00  7.20           O  
ATOM    307  ND2 ASN A  22      -0.840  12.509   4.870  1.00  7.20           N  
ATOM    308  H   ASN A  22       1.893  14.426   6.275  1.00  7.20           H  
ATOM    309  HA  ASN A  22       3.067  12.456   4.539  1.00  7.20           H  
ATOM    310 1HB  ASN A  22       0.758  14.381   4.234  1.00  7.20           H  
ATOM    311 2HB  ASN A  22       1.184  13.181   3.020  1.00  7.20           H  
ATOM    312 1HD2 ASN A  22      -1.409  11.846   5.358  1.00  7.20           H  
ATOM    313 2HD2 ASN A  22      -1.265  13.284   4.403  1.00  7.20           H  
ATOM    314  N   THR A  23       4.052  15.381   4.001  1.00  7.00           N  
ATOM    315  CA  THR A  23       4.885  16.260   3.205  1.00  7.00           C  
ATOM    316  C   THR A  23       6.380  15.993   3.429  1.00  7.00           C  
ATOM    317  O   THR A  23       7.216  16.712   2.886  1.00  7.00           O  
ATOM    318  CB  THR A  23       4.561  17.732   3.517  1.00  7.00           C  
ATOM    319  OG1 THR A  23       4.838  18.016   4.900  1.00  7.00           O  
ATOM    320  CG2 THR A  23       3.089  17.992   3.249  1.00  7.00           C  
ATOM    321  H   THR A  23       3.881  15.621   4.963  1.00  7.00           H  
ATOM    322  HA  THR A  23       4.669  16.080   2.152  1.00  7.00           H  
ATOM    323  HB  THR A  23       5.169  18.382   2.889  1.00  7.00           H  
ATOM    324  HG1 THR A  23       4.560  18.917   5.096  1.00  7.00           H  
ATOM    325 1HG2 THR A  23       2.857  19.033   3.469  1.00  7.00           H  
ATOM    326 2HG2 THR A  23       2.869  17.783   2.201  1.00  7.00           H  
ATOM    327 3HG2 THR A  23       2.484  17.344   3.882  1.00  7.00           H  
ATOM    328  N   HIS A  24       6.710  14.987   4.263  1.00  6.49           N  
ATOM    329  CA  HIS A  24       8.097  14.617   4.604  1.00  6.49           C  
ATOM    330  C   HIS A  24       8.960  15.860   4.855  1.00  6.49           C  
ATOM    331  O   HIS A  24      10.070  15.987   4.328  1.00  6.49           O  
ATOM    332  CB  HIS A  24       8.781  13.726   3.531  1.00  6.49           C  
ATOM    333  CG  HIS A  24       9.094  14.385   2.197  1.00  6.49           C  
ATOM    334  ND1 HIS A  24       8.183  14.488   1.162  1.00  6.49           N  
ATOM    335  CD2 HIS A  24      10.222  14.988   1.764  1.00  6.49           C  
ATOM    336  CE1 HIS A  24       8.746  15.128   0.150  1.00  6.49           C  
ATOM    337  NE2 HIS A  24       9.980  15.452   0.496  1.00  6.49           N  
ATOM    338  H   HIS A  24       5.964  14.444   4.700  1.00  6.49           H  
ATOM    339  HA  HIS A  24       8.087  14.041   5.526  1.00  6.49           H  
ATOM    340 1HB  HIS A  24       9.721  13.342   3.938  1.00  6.49           H  
ATOM    341 2HB  HIS A  24       8.147  12.860   3.330  1.00  6.49           H  
ATOM    342  HD1 HIS A  24       7.244  14.149   1.157  1.00  6.49           H  
ATOM    343  HD2 HIS A  24      11.184  15.152   2.226  1.00  6.49           H  
ATOM    344  HE1 HIS A  24       8.190  15.312  -0.767  1.00  6.49           H  
ATOM    345  N   ARG A  25       8.465  16.748   5.717  1.00  5.78           N  
ATOM    346  CA  ARG A  25       9.052  18.061   5.982  1.00  5.78           C  
ATOM    347  C   ARG A  25      10.499  18.072   6.465  1.00  5.78           C  
ATOM    348  O   ARG A  25      11.170  19.099   6.376  1.00  5.78           O  
ATOM    349  CB  ARG A  25       8.200  18.793   7.003  1.00  5.78           C  
ATOM    350  CG  ARG A  25       8.180  18.167   8.393  1.00  5.78           C  
ATOM    351  CD  ARG A  25       7.255  18.885   9.305  1.00  5.78           C  
ATOM    352  NE  ARG A  25       7.193  18.257  10.615  1.00  5.78           N  
ATOM    353  CZ  ARG A  25       6.493  18.735  11.662  1.00  5.78           C  
ATOM    354  NH1 ARG A  25       5.796  19.844  11.539  1.00  5.78           N  
ATOM    355  NH2 ARG A  25       6.511  18.090  12.814  1.00  5.78           N  
ATOM    356  H   ARG A  25       7.578  16.527   6.146  1.00  5.78           H  
ATOM    357  HA  ARG A  25       9.009  18.622   5.047  1.00  5.78           H  
ATOM    358 1HB  ARG A  25       8.557  19.816   7.106  1.00  5.78           H  
ATOM    359 2HB  ARG A  25       7.170  18.837   6.647  1.00  5.78           H  
ATOM    360 1HG  ARG A  25       7.852  17.127   8.319  1.00  5.78           H  
ATOM    361 2HG  ARG A  25       9.179  18.204   8.829  1.00  5.78           H  
ATOM    362 1HD  ARG A  25       7.597  19.911   9.435  1.00  5.78           H  
ATOM    363 2HD  ARG A  25       6.253  18.887   8.879  1.00  5.78           H  
ATOM    364  HE  ARG A  25       7.718  17.405  10.751  1.00  5.78           H  
ATOM    365 1HH1 ARG A  25       5.786  20.340  10.658  1.00  5.78           H  
ATOM    366 2HH1 ARG A  25       5.277  20.204  12.325  1.00  5.78           H  
ATOM    367 1HH2 ARG A  25       7.050  17.240  12.909  1.00  5.78           H  
ATOM    368 2HH2 ARG A  25       5.992  18.448  13.601  1.00  5.78           H  
ATOM    369  N   SER A  26      10.984  16.952   7.002  1.00  4.99           N  
ATOM    370  CA  SER A  26      12.359  16.883   7.490  1.00  4.99           C  
ATOM    371  C   SER A  26      13.366  16.916   6.348  1.00  4.99           C  
ATOM    372  O   SER A  26      14.558  17.137   6.565  1.00  4.99           O  
ATOM    373  CB  SER A  26      12.587  15.578   8.228  1.00  4.99           C  
ATOM    374  OG  SER A  26      12.611  14.488   7.323  1.00  4.99           O  
ATOM    375  H   SER A  26      10.391  16.140   7.049  1.00  4.99           H  
ATOM    376  HA  SER A  26      12.543  17.729   8.149  1.00  4.99           H  
ATOM    377 1HB  SER A  26      13.526  15.621   8.780  1.00  4.99           H  
ATOM    378 2HB  SER A  26      11.786  15.432   8.950  1.00  4.99           H  
ATOM    379  HG  SER A  26      12.477  13.692   7.861  1.00  4.99           H  
ATOM    380  N   LEU A  27      12.891  16.592   5.141  1.00  4.24           N  
ATOM    381  CA  LEU A  27      13.690  16.484   3.928  1.00  4.24           C  
ATOM    382  C   LEU A  27      14.804  15.433   4.041  1.00  4.24           C  
ATOM    383  O   LEU A  27      15.706  15.368   3.199  1.00  4.24           O  
ATOM    384  CB  LEU A  27      14.269  17.851   3.557  1.00  4.24           C  
ATOM    385  CG  LEU A  27      13.215  18.963   3.418  1.00  4.24           C  
ATOM    386  CD1 LEU A  27      13.896  20.258   3.023  1.00  4.24           C  
ATOM    387  CD2 LEU A  27      12.150  18.529   2.414  1.00  4.24           C  
ATOM    388  H   LEU A  27      11.889  16.428   5.040  1.00  4.24           H  
ATOM    389  HA  LEU A  27      13.027  16.182   3.123  1.00  4.24           H  
ATOM    390 1HB  LEU A  27      14.988  18.157   4.313  1.00  4.24           H  
ATOM    391 2HB  LEU A  27      14.790  17.761   2.606  1.00  4.24           H  
ATOM    392  HG  LEU A  27      12.740  19.131   4.379  1.00  4.24           H  
ATOM    393 1HD1 LEU A  27      13.151  21.050   2.945  1.00  4.24           H  
ATOM    394 2HD1 LEU A  27      14.633  20.526   3.781  1.00  4.24           H  
ATOM    395 3HD1 LEU A  27      14.392  20.131   2.062  1.00  4.24           H  
ATOM    396 1HD2 LEU A  27      11.392  19.306   2.327  1.00  4.24           H  
ATOM    397 2HD2 LEU A  27      12.607  18.357   1.442  1.00  4.24           H  
ATOM    398 3HD2 LEU A  27      11.678  17.606   2.764  1.00  4.24           H  
ATOM    399  N   SER A  28      14.698  14.528   5.020  1.00  3.61           N  
ATOM    400  CA  SER A  28      15.683  13.472   5.200  1.00  3.61           C  
ATOM    401  C   SER A  28      15.388  12.316   4.257  1.00  3.61           C  
ATOM    402  O   SER A  28      14.868  11.264   4.650  1.00  3.61           O  
ATOM    403  CB  SER A  28      15.727  13.040   6.644  1.00  3.61           C  
ATOM    404  OG  SER A  28      16.192  14.080   7.472  1.00  3.61           O  
ATOM    405  H   SER A  28      13.933  14.594   5.693  1.00  3.61           H  
ATOM    406  HA  SER A  28      16.665  13.872   4.943  1.00  3.61           H  
ATOM    407 1HB  SER A  28      14.725  12.764   6.952  1.00  3.61           H  
ATOM    408 2HB  SER A  28      16.365  12.164   6.750  1.00  3.61           H  
ATOM    409  HG  SER A  28      15.673  14.867   7.243  1.00  3.61           H  
ATOM    410  N   GLY A  29      15.718  12.563   2.994  1.00  3.13           N  
ATOM    411  CA  GLY A  29      15.423  11.664   1.899  1.00  3.13           C  
ATOM    412  C   GLY A  29      16.377  10.488   1.879  1.00  3.13           C  
ATOM    413  O   GLY A  29      17.070  10.218   2.858  1.00  3.13           O  
ATOM    414  H   GLY A  29      16.135  13.476   2.809  1.00  3.13           H  
ATOM    415 1HA  GLY A  29      14.402  11.318   1.995  1.00  3.13           H  
ATOM    416 2HA  GLY A  29      15.487  12.205   0.957  1.00  3.13           H  
ATOM    417  N   CYS A  30      16.403   9.777   0.771  1.00  2.79           N  
ATOM    418  CA  CYS A  30      17.188   8.562   0.696  1.00  2.79           C  
ATOM    419  C   CYS A  30      18.707   8.820   0.675  1.00  2.79           C  
ATOM    420  O   CYS A  30      19.176   9.629  -0.133  1.00  2.79           O  
ATOM    421  CB  CYS A  30      16.809   7.802  -0.562  1.00  2.79           C  
ATOM    422  SG  CYS A  30      15.094   7.298  -0.568  1.00  2.79           S  
ATOM    423  H   CYS A  30      15.836  10.058  -0.018  1.00  2.79           H  
ATOM    424  HA  CYS A  30      16.881   7.946   1.529  1.00  2.79           H  
ATOM    425 1HB  CYS A  30      16.998   8.411  -1.448  1.00  2.79           H  
ATOM    426 2HB  CYS A  30      17.417   6.898  -0.640  1.00  2.79           H  
ATOM    427  N   PRO A  31      19.509   8.086   1.485  1.00  2.60           N  
ATOM    428  CA  PRO A  31      20.968   8.080   1.516  1.00  2.60           C  
ATOM    429  C   PRO A  31      21.549   7.702   0.164  1.00  2.60           C  
ATOM    430  O   PRO A  31      22.702   8.001  -0.141  1.00  2.60           O  
ATOM    431  CB  PRO A  31      21.282   6.997   2.555  1.00  2.60           C  
ATOM    432  CG  PRO A  31      20.084   6.969   3.440  1.00  2.60           C  
ATOM    433  CD  PRO A  31      18.912   7.259   2.534  1.00  2.60           C  
ATOM    434  HA  PRO A  31      21.329   9.061   1.847  1.00  2.60           H  
ATOM    435 1HB  PRO A  31      21.459   6.034   2.052  1.00  2.60           H  
ATOM    436 2HB  PRO A  31      22.206   7.252   3.096  1.00  2.60           H  
ATOM    437 1HG  PRO A  31      19.997   5.993   3.938  1.00  2.60           H  
ATOM    438 2HG  PRO A  31      20.183   7.720   4.238  1.00  2.60           H  
ATOM    439 1HD  PRO A  31      18.483   6.342   2.106  1.00  2.60           H  
ATOM    440 2HD  PRO A  31      18.195   7.837   3.147  1.00  2.60           H  
ATOM    441  N   ILE A  32      20.740   7.037  -0.651  1.00  2.53           N  
ATOM    442  CA  ILE A  32      21.156   6.613  -1.966  1.00  2.53           C  
ATOM    443  C   ILE A  32      21.404   7.857  -2.798  1.00  2.53           C  
ATOM    444  O   ILE A  32      22.497   8.057  -3.333  1.00  2.53           O  
ATOM    445  CB  ILE A  32      20.007   5.820  -2.609  1.00  2.53           C  
ATOM    446  CG1 ILE A  32      19.774   4.524  -1.822  1.00  2.53           C  
ATOM    447  CG2 ILE A  32      20.333   5.521  -4.083  1.00  2.53           C  
ATOM    448  CD1 ILE A  32      18.462   3.838  -2.162  1.00  2.53           C  
ATOM    449  H   ILE A  32      19.807   6.804  -0.350  1.00  2.53           H  
ATOM    450  HA  ILE A  32      22.066   6.021  -1.898  1.00  2.53           H  
ATOM    451  HB  ILE A  32      19.089   6.404  -2.561  1.00  2.53           H  
ATOM    452 1HG1 ILE A  32      20.590   3.834  -2.028  1.00  2.53           H  
ATOM    453 2HG1 ILE A  32      19.772   4.754  -0.752  1.00  2.53           H  
ATOM    454 1HG2 ILE A  32      19.519   4.965  -4.537  1.00  2.53           H  
ATOM    455 2HG2 ILE A  32      20.475   6.459  -4.627  1.00  2.53           H  
ATOM    456 3HG2 ILE A  32      21.245   4.932  -4.142  1.00  2.53           H  
ATOM    457 1HD1 ILE A  32      18.366   2.931  -1.566  1.00  2.53           H  
ATOM    458 2HD1 ILE A  32      17.631   4.507  -1.933  1.00  2.53           H  
ATOM    459 3HD1 ILE A  32      18.447   3.581  -3.213  1.00  2.53           H  
ATOM    460  N   ALA A  33      20.396   8.731  -2.844  1.00  2.54           N  
ATOM    461  CA  ALA A  33      20.513   9.974  -3.575  1.00  2.54           C  
ATOM    462  C   ALA A  33      21.586  10.832  -2.974  1.00  2.54           C  
ATOM    463  O   ALA A  33      22.332  11.497  -3.690  1.00  2.54           O  
ATOM    464  CB  ALA A  33      19.213  10.727  -3.561  1.00  2.54           C  
ATOM    465  H   ALA A  33      19.531   8.520  -2.369  1.00  2.54           H  
ATOM    466  HA  ALA A  33      20.786   9.741  -4.605  1.00  2.54           H  
ATOM    467 1HB  ALA A  33      19.317  11.647  -4.127  1.00  2.54           H  
ATOM    468 2HB  ALA A  33      18.476  10.107  -4.009  1.00  2.54           H  
ATOM    469 3HB  ALA A  33      18.934  10.957  -2.532  1.00  2.54           H  
ATOM    470  N   ALA A  34      21.677  10.837  -1.644  1.00  2.61           N  
ATOM    471  CA  ALA A  34      22.693  11.672  -1.035  1.00  2.61           C  
ATOM    472  C   ALA A  34      24.070  11.240  -1.507  1.00  2.61           C  
ATOM    473  O   ALA A  34      24.904  12.077  -1.860  1.00  2.61           O  
ATOM    474  CB  ALA A  34      22.614  11.592   0.471  1.00  2.61           C  
ATOM    475  H   ALA A  34      21.022  10.291  -1.077  1.00  2.61           H  
ATOM    476  HA  ALA A  34      22.525  12.700  -1.351  1.00  2.61           H  
ATOM    477 1HB  ALA A  34      23.373  12.237   0.909  1.00  2.61           H  
ATOM    478 2HB  ALA A  34      21.625  11.910   0.801  1.00  2.61           H  
ATOM    479 3HB  ALA A  34      22.789  10.569   0.780  1.00  2.61           H  
ATOM    480  N   ALA A  35      24.297   9.927  -1.577  1.00  2.71           N  
ATOM    481  CA  ALA A  35      25.572   9.419  -2.039  1.00  2.71           C  
ATOM    482  C   ALA A  35      25.834   9.831  -3.479  1.00  2.71           C  
ATOM    483  O   ALA A  35      26.954  10.220  -3.816  1.00  2.71           O  
ATOM    484  CB  ALA A  35      25.607   7.912  -1.916  1.00  2.71           C  
ATOM    485  H   ALA A  35      23.585   9.263  -1.272  1.00  2.71           H  
ATOM    486  HA  ALA A  35      26.353   9.849  -1.416  1.00  2.71           H  
ATOM    487 1HB  ALA A  35      26.575   7.541  -2.241  1.00  2.71           H  
ATOM    488 2HB  ALA A  35      25.436   7.631  -0.877  1.00  2.71           H  
ATOM    489 3HB  ALA A  35      24.825   7.481  -2.537  1.00  2.71           H  
ATOM    490  N   GLU A  36      24.796   9.789  -4.327  1.00  2.83           N  
ATOM    491  CA  GLU A  36      24.979  10.182  -5.722  1.00  2.83           C  
ATOM    492  C   GLU A  36      25.320  11.665  -5.830  1.00  2.83           C  
ATOM    493  O   GLU A  36      26.193  12.059  -6.609  1.00  2.83           O  
ATOM    494  CB  GLU A  36      23.719   9.901  -6.558  1.00  2.83           C  
ATOM    495  CG  GLU A  36      23.394   8.420  -6.791  1.00  2.83           C  
ATOM    496  CD  GLU A  36      22.148   8.200  -7.657  1.00  2.83           C  
ATOM    497  OE1 GLU A  36      21.486   9.160  -7.991  1.00  2.83           O  
ATOM    498  OE2 GLU A  36      21.874   7.066  -7.986  1.00  2.83           O  
ATOM    499  H   GLU A  36      23.891   9.445  -3.998  1.00  2.83           H  
ATOM    500  HA  GLU A  36      25.806   9.608  -6.136  1.00  2.83           H  
ATOM    501 1HB  GLU A  36      22.858  10.351  -6.065  1.00  2.83           H  
ATOM    502 2HB  GLU A  36      23.820  10.378  -7.532  1.00  2.83           H  
ATOM    503 1HG  GLU A  36      24.247   7.943  -7.270  1.00  2.83           H  
ATOM    504 2HG  GLU A  36      23.243   7.943  -5.824  1.00  2.83           H  
ATOM    505  N   LYS A  37      24.671  12.492  -5.010  1.00  3.04           N  
ATOM    506  CA  LYS A  37      24.924  13.925  -5.044  1.00  3.04           C  
ATOM    507  C   LYS A  37      26.347  14.216  -4.593  1.00  3.04           C  
ATOM    508  O   LYS A  37      27.038  15.061  -5.180  1.00  3.04           O  
ATOM    509  CB  LYS A  37      23.909  14.656  -4.164  1.00  3.04           C  
ATOM    510  CG  LYS A  37      22.483  14.662  -4.732  1.00  3.04           C  
ATOM    511  CD  LYS A  37      21.505  15.336  -3.783  1.00  3.04           C  
ATOM    512  CE  LYS A  37      20.087  15.307  -4.337  1.00  3.04           C  
ATOM    513  NZ  LYS A  37      19.110  15.933  -3.400  1.00  3.04           N  
ATOM    514  H   LYS A  37      23.958  12.117  -4.382  1.00  3.04           H  
ATOM    515  HA  LYS A  37      24.816  14.274  -6.070  1.00  3.04           H  
ATOM    516 1HB  LYS A  37      23.874  14.176  -3.184  1.00  3.04           H  
ATOM    517 2HB  LYS A  37      24.226  15.686  -4.017  1.00  3.04           H  
ATOM    518 1HG  LYS A  37      22.476  15.195  -5.681  1.00  3.04           H  
ATOM    519 2HG  LYS A  37      22.161  13.642  -4.913  1.00  3.04           H  
ATOM    520 1HD  LYS A  37      21.521  14.811  -2.826  1.00  3.04           H  
ATOM    521 2HD  LYS A  37      21.806  16.369  -3.618  1.00  3.04           H  
ATOM    522 1HE  LYS A  37      20.063  15.844  -5.284  1.00  3.04           H  
ATOM    523 2HE  LYS A  37      19.795  14.270  -4.510  1.00  3.04           H  
ATOM    524 1HZ  LYS A  37      18.181  15.893  -3.801  1.00  3.04           H  
ATOM    525 2HZ  LYS A  37      19.119  15.433  -2.522  1.00  3.04           H  
ATOM    526 3HZ  LYS A  37      19.365  16.897  -3.241  1.00  3.04           H  
ATOM    527  N   LEU A  38      26.802  13.499  -3.566  1.00  3.48           N  
ATOM    528  CA  LEU A  38      28.155  13.686  -3.084  1.00  3.48           C  
ATOM    529  C   LEU A  38      29.154  13.214  -4.121  1.00  3.48           C  
ATOM    530  O   LEU A  38      30.147  13.893  -4.386  1.00  3.48           O  
ATOM    531  CB  LEU A  38      28.345  12.914  -1.782  1.00  3.48           C  
ATOM    532  CG  LEU A  38      27.577  13.472  -0.587  1.00  3.48           C  
ATOM    533  CD1 LEU A  38      27.656  12.489   0.566  1.00  3.48           C  
ATOM    534  CD2 LEU A  38      28.172  14.815  -0.210  1.00  3.48           C  
ATOM    535  H   LEU A  38      26.188  12.830  -3.099  1.00  3.48           H  
ATOM    536  HA  LEU A  38      28.317  14.745  -2.895  1.00  3.48           H  
ATOM    537 1HB  LEU A  38      28.014  11.889  -1.940  1.00  3.48           H  
ATOM    538 2HB  LEU A  38      29.405  12.904  -1.530  1.00  3.48           H  
ATOM    539  HG  LEU A  38      26.533  13.607  -0.850  1.00  3.48           H  
ATOM    540 1HD1 LEU A  38      27.104  12.883   1.418  1.00  3.48           H  
ATOM    541 2HD1 LEU A  38      27.217  11.540   0.257  1.00  3.48           H  
ATOM    542 3HD1 LEU A  38      28.698  12.338   0.843  1.00  3.48           H  
ATOM    543 1HD2 LEU A  38      27.629  15.227   0.640  1.00  3.48           H  
ATOM    544 2HD2 LEU A  38      29.223  14.685   0.055  1.00  3.48           H  
ATOM    545 3HD2 LEU A  38      28.094  15.496  -1.058  1.00  3.48           H  
ATOM    546  N   ALA A  39      28.872  12.082  -4.766  1.00  4.31           N  
ATOM    547  CA  ALA A  39      29.791  11.563  -5.760  1.00  4.31           C  
ATOM    548  C   ALA A  39      29.962  12.544  -6.900  1.00  4.31           C  
ATOM    549  O   ALA A  39      31.090  12.856  -7.283  1.00  4.31           O  
ATOM    550  CB  ALA A  39      29.276  10.242  -6.299  1.00  4.31           C  
ATOM    551  H   ALA A  39      28.038  11.545  -4.529  1.00  4.31           H  
ATOM    552  HA  ALA A  39      30.759  11.415  -5.284  1.00  4.31           H  
ATOM    553 1HB  ALA A  39      29.978   9.848  -7.032  1.00  4.31           H  
ATOM    554 2HB  ALA A  39      29.166   9.534  -5.477  1.00  4.31           H  
ATOM    555 3HB  ALA A  39      28.307  10.400  -6.771  1.00  4.31           H  
ATOM    556  N   LYS A  40      28.850  13.111  -7.372  1.00  5.72           N  
ATOM    557  CA  LYS A  40      28.898  14.064  -8.470  1.00  5.72           C  
ATOM    558  C   LYS A  40      29.613  15.334  -8.038  1.00  5.72           C  
ATOM    559  O   LYS A  40      30.391  15.917  -8.799  1.00  5.72           O  
ATOM    560  CB  LYS A  40      27.485  14.366  -8.955  1.00  5.72           C  
ATOM    561  CG  LYS A  40      26.822  13.192  -9.683  1.00  5.72           C  
ATOM    562  CD  LYS A  40      25.390  13.515 -10.089  1.00  5.72           C  
ATOM    563  CE  LYS A  40      24.726  12.323 -10.774  1.00  5.72           C  
ATOM    564  NZ  LYS A  40      23.308  12.608 -11.145  1.00  5.72           N  
ATOM    565  H   LYS A  40      27.942  12.832  -6.995  1.00  5.72           H  
ATOM    566  HA  LYS A  40      29.462  13.619  -9.291  1.00  5.72           H  
ATOM    567 1HB  LYS A  40      26.859  14.622  -8.095  1.00  5.72           H  
ATOM    568 2HB  LYS A  40      27.502  15.223  -9.623  1.00  5.72           H  
ATOM    569 1HG  LYS A  40      27.404  12.948 -10.574  1.00  5.72           H  
ATOM    570 2HG  LYS A  40      26.820  12.322  -9.031  1.00  5.72           H  
ATOM    571 1HD  LYS A  40      24.818  13.772  -9.194  1.00  5.72           H  
ATOM    572 2HD  LYS A  40      25.382  14.368 -10.765  1.00  5.72           H  
ATOM    573 1HE  LYS A  40      25.284  12.072 -11.674  1.00  5.72           H  
ATOM    574 2HE  LYS A  40      24.746  11.467 -10.094  1.00  5.72           H  
ATOM    575 1HZ  LYS A  40      22.906  11.794 -11.591  1.00  5.72           H  
ATOM    576 2HZ  LYS A  40      22.781  12.827 -10.311  1.00  5.72           H  
ATOM    577 3HZ  LYS A  40      23.275  13.392 -11.782  1.00  5.72           H  
ATOM    578  N   SER A  41      29.386  15.757  -6.794  1.00  7.95           N  
ATOM    579  CA  SER A  41      30.036  16.954  -6.305  1.00  7.95           C  
ATOM    580  C   SER A  41      31.545  16.744  -6.307  1.00  7.95           C  
ATOM    581  O   SER A  41      32.299  17.619  -6.740  1.00  7.95           O  
ATOM    582  CB  SER A  41      29.555  17.269  -4.901  1.00  7.95           C  
ATOM    583  OG  SER A  41      28.181  17.576  -4.896  1.00  7.95           O  
ATOM    584  H   SER A  41      28.726  15.269  -6.188  1.00  7.95           H  
ATOM    585  HA  SER A  41      29.795  17.784  -6.969  1.00  7.95           H  
ATOM    586 1HB  SER A  41      29.742  16.418  -4.251  1.00  7.95           H  
ATOM    587 2HB  SER A  41      30.121  18.110  -4.507  1.00  7.95           H  
ATOM    588  HG  SER A  41      27.719  16.735  -5.133  1.00  7.95           H  
ATOM    589  N   HIS A  42      31.984  15.552  -5.896  1.00 11.14           N  
ATOM    590  CA  HIS A  42      33.406  15.270  -5.835  1.00 11.14           C  
ATOM    591  C   HIS A  42      33.995  15.164  -7.246  1.00 11.14           C  
ATOM    592  O   HIS A  42      35.122  15.611  -7.493  1.00 11.14           O  
ATOM    593  CB  HIS A  42      33.678  14.007  -5.016  1.00 11.14           C  
ATOM    594  CG  HIS A  42      33.351  14.168  -3.528  1.00 11.14           C  
ATOM    595  ND1 HIS A  42      33.876  15.184  -2.744  1.00 11.14           N  
ATOM    596  CD2 HIS A  42      32.565  13.429  -2.704  1.00 11.14           C  
ATOM    597  CE1 HIS A  42      33.415  15.066  -1.510  1.00 11.14           C  
ATOM    598  NE2 HIS A  42      32.622  14.007  -1.456  1.00 11.14           N  
ATOM    599  H   HIS A  42      31.316  14.856  -5.562  1.00 11.14           H  
ATOM    600  HA  HIS A  42      33.910  16.089  -5.333  1.00 11.14           H  
ATOM    601 1HB  HIS A  42      33.073  13.187  -5.411  1.00 11.14           H  
ATOM    602 2HB  HIS A  42      34.723  13.725  -5.114  1.00 11.14           H  
ATOM    603  HD1 HIS A  42      34.482  15.947  -3.047  1.00 11.14           H  
ATOM    604  HD2 HIS A  42      31.956  12.538  -2.866  1.00 11.14           H  
ATOM    605  HE1 HIS A  42      33.713  15.778  -0.742  1.00 11.14           H  
ATOM    606  N   GLU A  43      33.232  14.604  -8.194  1.00 15.12           N  
ATOM    607  CA  GLU A  43      33.726  14.520  -9.566  1.00 15.12           C  
ATOM    608  C   GLU A  43      33.973  15.923 -10.121  1.00 15.12           C  
ATOM    609  O   GLU A  43      34.949  16.144 -10.837  1.00 15.12           O  
ATOM    610  CB  GLU A  43      32.734  13.777 -10.478  1.00 15.12           C  
ATOM    611  CG  GLU A  43      32.635  12.267 -10.244  1.00 15.12           C  
ATOM    612  CD  GLU A  43      31.573  11.594 -11.098  1.00 15.12           C  
ATOM    613  OE1 GLU A  43      30.847  12.285 -11.777  1.00 15.12           O  
ATOM    614  OE2 GLU A  43      31.494  10.386 -11.070  1.00 15.12           O  
ATOM    615  H   GLU A  43      32.323  14.211  -7.951  1.00 15.12           H  
ATOM    616  HA  GLU A  43      34.671  13.981  -9.564  1.00 15.12           H  
ATOM    617 1HB  GLU A  43      31.740  14.198 -10.342  1.00 15.12           H  
ATOM    618 2HB  GLU A  43      33.013  13.938 -11.519  1.00 15.12           H  
ATOM    619 1HG  GLU A  43      33.600  11.820 -10.476  1.00 15.12           H  
ATOM    620 2HG  GLU A  43      32.431  12.079  -9.199  1.00 15.12           H  
ATOM    621  N   LYS A  44      33.097  16.874  -9.776  1.00 19.19           N  
ATOM    622  CA  LYS A  44      33.243  18.258 -10.215  1.00 19.19           C  
ATOM    623  C   LYS A  44      34.435  18.955  -9.547  1.00 19.19           C  
ATOM    624  O   LYS A  44      35.136  19.745 -10.181  1.00 19.19           O  
ATOM    625  CB  LYS A  44      31.953  19.036  -9.948  1.00 19.19           C  
ATOM    626  CG  LYS A  44      30.783  18.633 -10.842  1.00 19.19           C  
ATOM    627  CD  LYS A  44      29.526  19.412 -10.495  1.00 19.19           C  
ATOM    628  CE  LYS A  44      28.359  19.003 -11.378  1.00 19.19           C  
ATOM    629  NZ  LYS A  44      27.115  19.743 -11.030  1.00 19.19           N  
ATOM    630  H   LYS A  44      32.286  16.612  -9.211  1.00 19.19           H  
ATOM    631  HA  LYS A  44      33.425  18.255 -11.289  1.00 19.19           H  
ATOM    632 1HB  LYS A  44      31.648  18.879  -8.913  1.00 19.19           H  
ATOM    633 2HB  LYS A  44      32.135  20.100 -10.079  1.00 19.19           H  
ATOM    634 1HG  LYS A  44      31.042  18.818 -11.883  1.00 19.19           H  
ATOM    635 2HG  LYS A  44      30.588  17.568 -10.721  1.00 19.19           H  
ATOM    636 1HD  LYS A  44      29.265  19.219  -9.451  1.00 19.19           H  
ATOM    637 2HD  LYS A  44      29.711  20.478 -10.615  1.00 19.19           H  
ATOM    638 1HE  LYS A  44      28.611  19.203 -12.418  1.00 19.19           H  
ATOM    639 2HE  LYS A  44      28.180  17.933 -11.256  1.00 19.19           H  
ATOM    640 1HZ  LYS A  44      26.364  19.445 -11.636  1.00 19.19           H  
ATOM    641 2HZ  LYS A  44      26.869  19.554 -10.069  1.00 19.19           H  
ATOM    642 3HZ  LYS A  44      27.269  20.735 -11.149  1.00 19.19           H  
ATOM    643  N   GLN A  45      34.665  18.661  -8.260  1.00 22.40           N  
ATOM    644  CA  GLN A  45      35.779  19.254  -7.512  1.00 22.40           C  
ATOM    645  C   GLN A  45      37.148  18.825  -8.043  1.00 22.40           C  
ATOM    646  O   GLN A  45      38.089  19.622  -8.072  1.00 22.40           O  
ATOM    647  CB  GLN A  45      35.714  18.831  -6.038  1.00 22.40           C  
ATOM    648  CG  GLN A  45      34.579  19.423  -5.227  1.00 22.40           C  
ATOM    649  CD  GLN A  45      34.447  18.742  -3.853  1.00 22.40           C  
ATOM    650  OE1 GLN A  45      35.007  17.648  -3.631  1.00 22.40           O  
ATOM    651  NE2 GLN A  45      33.716  19.376  -2.939  1.00 22.40           N  
ATOM    652  H   GLN A  45      34.024  18.031  -7.780  1.00 22.40           H  
ATOM    653  HA  GLN A  45      35.705  20.336  -7.585  1.00 22.40           H  
ATOM    654 1HB  GLN A  45      35.627  17.750  -5.986  1.00 22.40           H  
ATOM    655 2HB  GLN A  45      36.648  19.101  -5.550  1.00 22.40           H  
ATOM    656 1HG  GLN A  45      34.789  20.478  -5.060  1.00 22.40           H  
ATOM    657 2HG  GLN A  45      33.653  19.318  -5.766  1.00 22.40           H  
ATOM    658 1HE2 GLN A  45      33.595  18.982  -2.028  1.00 22.40           H  
ATOM    659 2HE2 GLN A  45      33.287  20.253  -3.163  1.00 22.40           H  
ATOM    660  N   GLN A  46      37.265  17.562  -8.441  1.00 24.18           N  
ATOM    661  CA  GLN A  46      38.536  17.012  -8.899  1.00 24.18           C  
ATOM    662  C   GLN A  46      39.038  17.596 -10.239  1.00 24.18           C  
ATOM    663  O   GLN A  46      38.336  17.490 -11.253  1.00 24.18           O  
ATOM    664  CB  GLN A  46      38.372  15.493  -9.053  1.00 24.18           C  
ATOM    665  CG  GLN A  46      39.562  14.735  -9.660  1.00 24.18           C  
ATOM    666  CD  GLN A  46      40.806  14.645  -8.791  1.00 24.18           C  
ATOM    667  OE1 GLN A  46      40.771  14.165  -7.648  1.00 24.18           O  
ATOM    668  NE2 GLN A  46      41.923  15.097  -9.345  1.00 24.18           N  
ATOM    669  H   GLN A  46      36.448  16.949  -8.374  1.00 24.18           H  
ATOM    670  HA  GLN A  46      39.241  17.196  -8.104  1.00 24.18           H  
ATOM    671 1HB  GLN A  46      38.162  15.059  -8.075  1.00 24.18           H  
ATOM    672 2HB  GLN A  46      37.495  15.297  -9.679  1.00 24.18           H  
ATOM    673 1HG  GLN A  46      39.237  13.722  -9.883  1.00 24.18           H  
ATOM    674 2HG  GLN A  46      39.843  15.237 -10.585  1.00 24.18           H  
ATOM    675 1HE2 GLN A  46      42.785  15.066  -8.844  1.00 24.18           H  
ATOM    676 2HE2 GLN A  46      41.884  15.506 -10.287  1.00 24.18           H  
ATOM    677  N   PRO A  47      40.262  18.180 -10.301  1.00 24.67           N  
ATOM    678  CA  PRO A  47      40.858  18.711 -11.510  1.00 24.67           C  
ATOM    679  C   PRO A  47      41.226  17.575 -12.440  1.00 24.67           C  
ATOM    680  O   PRO A  47      41.590  16.483 -11.993  1.00 24.67           O  
ATOM    681  CB  PRO A  47      42.081  19.479 -10.997  1.00 24.67           C  
ATOM    682  CG  PRO A  47      42.432  18.821  -9.688  1.00 24.67           C  
ATOM    683  CD  PRO A  47      41.093  18.401  -9.086  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.138  19.390 -11.992  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      42.893  19.424 -11.732  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      41.830  20.543 -10.880  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      43.104  17.968  -9.867  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.981  19.527  -9.046  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      41.268  17.503  -8.511  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.664  19.212  -8.474  1.00 24.67           H  
ATOM    691  N   GLN A  48      41.189  17.843 -13.738  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.545  16.818 -14.711  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.979  16.963 -15.220  1.00 24.67           C  
ATOM    694  O   GLN A  48      43.458  16.152 -16.011  1.00 24.67           O  
ATOM    695  CB  GLN A  48      40.537  16.876 -15.850  1.00 24.67           C  
ATOM    696  CG  GLN A  48      39.095  16.678 -15.349  1.00 24.67           C  
ATOM    697  CD  GLN A  48      38.867  15.331 -14.670  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      39.091  14.284 -15.288  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      38.431  15.339 -13.400  1.00 24.67           N  
ATOM    700  H   GLN A  48      40.878  18.749 -14.058  1.00 24.67           H  
ATOM    701  HA  GLN A  48      41.463  15.845 -14.229  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      40.603  17.838 -16.354  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      40.760  16.098 -16.580  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      38.866  17.460 -14.621  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      38.414  16.751 -16.196  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      38.270  14.475 -12.930  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      38.260  16.213 -12.885  1.00 24.67           H  
ATOM    708  N   THR A  49      43.638  18.038 -14.793  1.00 24.67           N  
ATOM    709  CA  THR A  49      45.027  18.379 -15.137  1.00 24.67           C  
ATOM    710  C   THR A  49      45.491  18.026 -16.569  1.00 24.67           C  
ATOM    711  O   THR A  49      46.662  17.706 -16.779  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.962  17.692 -14.129  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.851  16.271 -14.272  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.555  18.069 -12.704  1.00 24.67           C  
ATOM    715  H   THR A  49      43.152  18.644 -14.152  1.00 24.67           H  
ATOM    716  HA  THR A  49      45.137  19.457 -15.017  1.00 24.67           H  
ATOM    717  HB  THR A  49      46.989  17.996 -14.322  1.00 24.67           H  
ATOM    718  HG1 THR A  49      45.626  16.056 -15.194  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      46.217  17.574 -11.994  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.629  19.147 -12.576  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      44.528  17.750 -12.522  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.592  18.124 -17.548  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.882  17.778 -18.938  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.622  18.915 -19.922  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.309  18.664 -21.081  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.654  18.400 -17.304  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.922  17.462 -19.019  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.275  16.917 -19.215  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.706  20.157 -19.453  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.451  21.332 -20.291  1.00 24.67           C  
ATOM    731  C   ASP A  51      45.709  21.784 -21.071  1.00 24.67           C  
ATOM    732  O   ASP A  51      46.617  22.389 -20.483  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.919  22.467 -19.416  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.568  23.781 -20.156  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.027  24.016 -21.281  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.832  24.567 -19.557  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.966  20.281 -18.486  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.648  21.061 -20.963  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.023  22.120 -18.899  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.659  22.697 -18.650  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.764  21.573 -22.405  1.00 24.67           N  
ATOM    742  CA  PRO A  52      46.913  21.812 -23.250  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.247  23.288 -23.385  1.00 24.67           C  
ATOM    744  O   PRO A  52      48.358  23.637 -23.802  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.470  21.237 -24.602  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.970  21.357 -24.594  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.558  21.148 -23.159  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.768  21.249 -22.854  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.938  21.804 -25.422  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      46.810  20.195 -24.697  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.670  22.346 -24.977  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.529  20.611 -25.270  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.708  21.822 -22.956  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.325  20.096 -22.991  1.00 24.67           H  
ATOM    755  N   SER A  53      46.306  24.186 -23.050  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.626  25.592 -23.227  1.00 24.67           C  
ATOM    757  C   SER A  53      47.410  26.088 -22.025  1.00 24.67           C  
ATOM    758  O   SER A  53      48.152  27.077 -22.104  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.367  26.423 -23.452  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.559  26.499 -22.307  1.00 24.67           O  
ATOM    761  H   SER A  53      45.396  23.927 -22.642  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.253  25.696 -24.112  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.650  27.426 -23.766  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.795  25.978 -24.265  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.368  25.572 -22.030  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.308  25.358 -20.912  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.027  25.751 -19.721  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.385  25.102 -19.813  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.402  25.700 -19.467  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.254  25.350 -18.470  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.955  26.155 -18.300  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.180  25.768 -17.051  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.935  26.645 -16.877  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.969  26.474 -18.014  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.728  24.518 -20.887  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.158  26.832 -19.716  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.990  24.291 -18.530  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.876  25.493 -17.588  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.191  27.216 -18.259  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.315  25.982 -19.171  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.862  24.729 -17.136  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.816  25.869 -16.174  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.438  26.368 -15.949  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      44.234  27.691 -16.820  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.162  27.046 -17.881  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.407  26.723 -18.888  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.672  25.491 -18.105  1.00 24.67           H  
ATOM    788  N   SER A  55      49.417  23.898 -20.392  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.695  23.231 -20.573  1.00 24.67           C  
ATOM    790  C   SER A  55      51.533  24.051 -21.555  1.00 24.67           C  
ATOM    791  O   SER A  55      52.715  24.328 -21.308  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.490  21.830 -21.110  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.814  21.027 -20.179  1.00 24.67           O  
ATOM    794  H   SER A  55      48.544  23.432 -20.649  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.213  23.184 -19.615  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.925  21.877 -22.036  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.456  21.389 -21.340  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.940  21.430 -20.069  1.00 24.67           H  
ATOM    799  N   SER A  56      50.893  24.511 -22.638  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.600  25.309 -23.614  1.00 24.67           C  
ATOM    801  C   SER A  56      52.075  26.608 -22.989  1.00 24.67           C  
ATOM    802  O   SER A  56      53.249  26.951 -23.117  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.704  25.612 -24.799  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.370  24.441 -25.493  1.00 24.67           O  
ATOM    805  H   SER A  56      49.922  24.262 -22.821  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.470  24.748 -23.959  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.795  26.103 -24.450  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.213  26.303 -25.467  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.733  23.965 -24.914  1.00 24.67           H  
ATOM    810  N   SER A  57      51.216  27.280 -22.208  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.617  28.533 -21.584  1.00 24.67           C  
ATOM    812  C   SER A  57      52.813  28.329 -20.660  1.00 24.67           C  
ATOM    813  O   SER A  57      53.757  29.118 -20.670  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.463  29.108 -20.785  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.391  29.467 -21.622  1.00 24.67           O  
ATOM    816  H   SER A  57      50.251  26.971 -22.098  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.897  29.236 -22.367  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.128  28.372 -20.054  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.808  29.979 -20.236  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.976  28.620 -21.907  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.814  27.231 -19.913  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.885  26.923 -18.979  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.233  26.698 -19.672  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.283  26.863 -19.047  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.512  25.720 -18.137  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.445  26.037 -17.112  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.235  27.199 -16.736  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.765  25.017 -16.653  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.011  26.602 -19.949  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.008  27.778 -18.315  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.145  24.927 -18.788  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.396  25.343 -17.627  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.044  25.161 -15.977  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.964  24.097 -16.985  1.00 24.67           H  
ATOM    835  N   SER A  59      55.215  26.301 -20.952  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.446  26.057 -21.694  1.00 24.67           C  
ATOM    837  C   SER A  59      57.051  27.338 -22.292  1.00 24.67           C  
ATOM    838  O   SER A  59      58.128  27.274 -22.894  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.212  25.051 -22.812  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.434  25.590 -23.846  1.00 24.67           O  
ATOM    841  H   SER A  59      54.324  26.164 -21.437  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.174  25.633 -21.004  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.165  24.710 -23.207  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.699  24.183 -22.396  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.703  26.080 -23.415  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.338  28.471 -22.187  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.776  29.731 -22.786  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.458  30.639 -21.757  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.688  30.702 -21.701  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.789  31.496 -21.180  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.573  30.452 -23.421  1.00 24.67           C  
ATOM    852  CG  ASP A  60      55.946  31.712 -24.236  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.453  31.554 -25.322  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.705  32.805 -23.774  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.460  28.473 -21.665  1.00 24.67           H  
ATOM    856  HA  ASP A  60      57.495  29.506 -23.572  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.043  29.754 -24.073  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.874  30.739 -22.630  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642848 MODEL 5 line_9_sample74
PFRMAT TS
TARGET line_9_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       7.010   5.428   0.271  1.00  7.05           N  
ATOM      2  CA  GLU A   1       7.150   5.122  -1.150  1.00  7.05           C  
ATOM      3  C   GLU A   1       7.802   6.294  -1.881  1.00  7.05           C  
ATOM      4  O   GLU A   1       8.976   6.229  -2.242  1.00  7.05           O  
ATOM      5  CB  GLU A   1       5.772   4.786  -1.758  1.00  7.05           C  
ATOM      6  CG  GLU A   1       5.785   4.357  -3.232  1.00  7.05           C  
ATOM      7  CD  GLU A   1       4.423   3.982  -3.766  1.00  7.05           C  
ATOM      8  OE1 GLU A   1       3.472   4.038  -3.024  1.00  7.05           O  
ATOM      9  OE2 GLU A   1       4.338   3.647  -4.925  1.00  7.05           O  
ATOM     10 1H   GLU A   1       6.571   4.651   0.743  1.00  7.05           H  
ATOM     11 2H   GLU A   1       7.924   5.590   0.667  1.00  7.05           H  
ATOM     12 3H   GLU A   1       6.446   6.256   0.388  1.00  7.05           H  
ATOM     13  HA  GLU A   1       7.797   4.252  -1.255  1.00  7.05           H  
ATOM     14 1HB  GLU A   1       5.324   3.969  -1.192  1.00  7.05           H  
ATOM     15 2HB  GLU A   1       5.105   5.640  -1.663  1.00  7.05           H  
ATOM     16 1HG  GLU A   1       6.158   5.151  -3.830  1.00  7.05           H  
ATOM     17 2HG  GLU A   1       6.459   3.512  -3.346  1.00  7.05           H  
ATOM     18  N   ASN A   2       7.023   7.357  -2.114  1.00  6.25           N  
ATOM     19  CA  ASN A   2       7.423   8.605  -2.796  1.00  6.25           C  
ATOM     20  C   ASN A   2       7.739   8.448  -4.299  1.00  6.25           C  
ATOM     21  O   ASN A   2       8.124   9.406  -4.969  1.00  6.25           O  
ATOM     22  CB  ASN A   2       8.596   9.249  -2.061  1.00  6.25           C  
ATOM     23  CG  ASN A   2       8.247   9.543  -0.631  1.00  6.25           C  
ATOM     24  OD1 ASN A   2       7.099   9.902  -0.342  1.00  6.25           O  
ATOM     25  ND2 ASN A   2       9.186   9.397   0.273  1.00  6.25           N  
ATOM     26  H   ASN A   2       6.061   7.316  -1.807  1.00  6.25           H  
ATOM     27  HA  ASN A   2       6.583   9.297  -2.734  1.00  6.25           H  
ATOM     28 1HB  ASN A   2       9.473   8.612  -2.084  1.00  6.25           H  
ATOM     29 2HB  ASN A   2       8.867  10.183  -2.555  1.00  6.25           H  
ATOM     30 1HD2 ASN A   2       8.985   9.586   1.234  1.00  6.25           H  
ATOM     31 2HD2 ASN A   2      10.130   9.120   0.013  1.00  6.25           H  
ATOM     32  N   VAL A   3       7.486   7.256  -4.830  1.00  5.35           N  
ATOM     33  CA  VAL A   3       7.586   6.857  -6.241  1.00  5.35           C  
ATOM     34  C   VAL A   3       8.995   6.968  -6.877  1.00  5.35           C  
ATOM     35  O   VAL A   3       9.511   5.982  -7.398  1.00  5.35           O  
ATOM     36  CB  VAL A   3       6.542   7.641  -7.059  1.00  5.35           C  
ATOM     37  CG1 VAL A   3       6.688   7.345  -8.534  1.00  5.35           C  
ATOM     38  CG2 VAL A   3       5.152   7.260  -6.560  1.00  5.35           C  
ATOM     39  H   VAL A   3       7.191   6.543  -4.187  1.00  5.35           H  
ATOM     40  HA  VAL A   3       7.294   5.808  -6.291  1.00  5.35           H  
ATOM     41  HB  VAL A   3       6.700   8.708  -6.928  1.00  5.35           H  
ATOM     42 1HG1 VAL A   3       5.947   7.912  -9.095  1.00  5.35           H  
ATOM     43 2HG1 VAL A   3       7.655   7.618  -8.851  1.00  5.35           H  
ATOM     44 3HG1 VAL A   3       6.537   6.280  -8.706  1.00  5.35           H  
ATOM     45 1HG2 VAL A   3       4.399   7.812  -7.120  1.00  5.35           H  
ATOM     46 2HG2 VAL A   3       4.994   6.186  -6.697  1.00  5.35           H  
ATOM     47 3HG2 VAL A   3       5.063   7.499  -5.501  1.00  5.35           H  
ATOM     48  N   LEU A   4       9.587   8.165  -6.869  1.00  4.48           N  
ATOM     49  CA  LEU A   4      10.918   8.453  -7.439  1.00  4.48           C  
ATOM     50  C   LEU A   4      11.108   8.059  -8.915  1.00  4.48           C  
ATOM     51  O   LEU A   4      12.198   7.657  -9.320  1.00  4.48           O  
ATOM     52  CB  LEU A   4      12.013   7.759  -6.607  1.00  4.48           C  
ATOM     53  CG  LEU A   4      12.447   8.483  -5.333  1.00  4.48           C  
ATOM     54  CD1 LEU A   4      11.308   8.541  -4.360  1.00  4.48           C  
ATOM     55  CD2 LEU A   4      13.629   7.759  -4.738  1.00  4.48           C  
ATOM     56  H   LEU A   4       9.084   8.908  -6.396  1.00  4.48           H  
ATOM     57  HA  LEU A   4      11.075   9.529  -7.365  1.00  4.48           H  
ATOM     58 1HB  LEU A   4      11.679   6.765  -6.323  1.00  4.48           H  
ATOM     59 2HB  LEU A   4      12.902   7.649  -7.233  1.00  4.48           H  
ATOM     60  HG  LEU A   4      12.724   9.491  -5.575  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4      11.611   9.063  -3.459  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4      10.500   9.073  -4.822  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4      10.984   7.530  -4.097  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4      13.966   8.263  -3.837  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4      13.337   6.742  -4.492  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4      14.444   7.740  -5.463  1.00  4.48           H  
ATOM     67  N   LYS A   5      10.063   8.201  -9.719  1.00  3.75           N  
ATOM     68  CA  LYS A   5      10.126   7.901 -11.149  1.00  3.75           C  
ATOM     69  C   LYS A   5      11.044   8.895 -11.845  1.00  3.75           C  
ATOM     70  O   LYS A   5      10.962  10.090 -11.566  1.00  3.75           O  
ATOM     71  CB  LYS A   5       8.737   7.934 -11.782  1.00  3.75           C  
ATOM     72  CG  LYS A   5       8.713   7.504 -13.239  1.00  3.75           C  
ATOM     73  CD  LYS A   5       7.304   7.507 -13.799  1.00  3.75           C  
ATOM     74  CE  LYS A   5       7.307   7.028 -15.232  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       5.950   7.089 -15.853  1.00  3.75           N  
ATOM     76  H   LYS A   5       9.200   8.531  -9.318  1.00  3.75           H  
ATOM     77  HA  LYS A   5      10.548   6.904 -11.279  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       8.074   7.266 -11.236  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       8.325   8.940 -11.714  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       9.325   8.186 -13.835  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       9.136   6.502 -13.331  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       6.668   6.853 -13.203  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       6.900   8.517 -13.763  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       7.999   7.635 -15.816  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       7.650   6.001 -15.239  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       5.997   6.749 -16.810  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       5.307   6.518 -15.326  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       5.628   8.043 -15.854  1.00  3.75           H  
ATOM     89  N   CYS A   6      11.905   8.427 -12.748  1.00  3.20           N  
ATOM     90  CA  CYS A   6      12.968   8.402 -13.745  1.00  3.20           C  
ATOM     91  C   CYS A   6      12.586   9.383 -14.856  1.00  3.20           C  
ATOM     92  O   CYS A   6      11.495   9.271 -15.415  1.00  3.20           O  
ATOM     93  CB  CYS A   6      13.143   6.988 -14.313  1.00  3.20           C  
ATOM     94  SG  CYS A   6      14.530   6.794 -15.499  1.00  3.20           S  
ATOM     95  H   CYS A   6      11.965   9.424 -12.613  1.00  3.20           H  
ATOM     96  HA  CYS A   6      13.894   8.707 -13.266  1.00  3.20           H  
ATOM     97 1HB  CYS A   6      13.293   6.291 -13.494  1.00  3.20           H  
ATOM     98 2HB  CYS A   6      12.222   6.689 -14.822  1.00  3.20           H  
ATOM     99  N   PRO A   7      13.452  10.355 -15.219  1.00  2.82           N  
ATOM    100  CA  PRO A   7      13.185  11.449 -16.153  1.00  2.82           C  
ATOM    101  C   PRO A   7      12.885  11.077 -17.612  1.00  2.82           C  
ATOM    102  O   PRO A   7      12.345  11.902 -18.350  1.00  2.82           O  
ATOM    103  CB  PRO A   7      14.479  12.269 -16.071  1.00  2.82           C  
ATOM    104  CG  PRO A   7      15.535  11.301 -15.623  1.00  2.82           C  
ATOM    105  CD  PRO A   7      14.838  10.352 -14.701  1.00  2.82           C  
ATOM    106  HA  PRO A   7      12.351  12.040 -15.748  1.00  2.82           H  
ATOM    107 1HB  PRO A   7      14.700  12.710 -17.054  1.00  2.82           H  
ATOM    108 2HB  PRO A   7      14.347  13.104 -15.368  1.00  2.82           H  
ATOM    109 1HG  PRO A   7      15.974  10.796 -16.497  1.00  2.82           H  
ATOM    110 2HG  PRO A   7      16.354  11.841 -15.122  1.00  2.82           H  
ATOM    111 1HD  PRO A   7      15.320   9.388 -14.811  1.00  2.82           H  
ATOM    112 2HD  PRO A   7      14.880  10.724 -13.678  1.00  2.82           H  
ATOM    113  N   THR A   8      13.245   9.878 -18.046  1.00  2.58           N  
ATOM    114  CA  THR A   8      12.988   9.489 -19.429  1.00  2.58           C  
ATOM    115  C   THR A   8      11.524   9.015 -19.637  1.00  2.58           C  
ATOM    116  O   THR A   8      11.099   8.065 -18.984  1.00  2.58           O  
ATOM    117  CB  THR A   8      13.990   8.411 -19.846  1.00  2.58           C  
ATOM    118  OG1 THR A   8      15.316   8.953 -19.804  1.00  2.58           O  
ATOM    119  CG2 THR A   8      13.689   7.834 -21.209  1.00  2.58           C  
ATOM    120  H   THR A   8      13.685   9.222 -17.418  1.00  2.58           H  
ATOM    121  HA  THR A   8      13.216  10.346 -20.042  1.00  2.58           H  
ATOM    122  HB  THR A   8      13.944   7.641 -19.120  1.00  2.58           H  
ATOM    123  HG1 THR A   8      15.351   9.741 -20.355  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      14.418   7.055 -21.447  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      12.698   7.402 -21.205  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      13.741   8.617 -21.959  1.00  2.58           H  
ATOM    127  N   PRO A   9      10.744   9.622 -20.571  1.00  2.45           N  
ATOM    128  CA  PRO A   9       9.336   9.335 -20.876  1.00  2.45           C  
ATOM    129  C   PRO A   9       8.969   7.876 -21.132  1.00  2.45           C  
ATOM    130  O   PRO A   9       7.837   7.467 -20.882  1.00  2.45           O  
ATOM    131  CB  PRO A   9       9.114  10.143 -22.159  1.00  2.45           C  
ATOM    132  CG  PRO A   9      10.059  11.297 -22.051  1.00  2.45           C  
ATOM    133  CD  PRO A   9      11.289  10.743 -21.389  1.00  2.45           C  
ATOM    134  HA  PRO A   9       8.717   9.739 -20.059  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       9.308   9.511 -23.039  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       8.064  10.461 -22.223  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      10.267  11.708 -23.050  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       9.598  12.107 -21.466  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      12.017  10.392 -22.129  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      11.669  11.557 -20.757  1.00  2.45           H  
ATOM    141  N   GLY A  10       9.906   7.089 -21.645  1.00  2.39           N  
ATOM    142  CA  GLY A  10       9.635   5.688 -21.954  1.00  2.39           C  
ATOM    143  C   GLY A  10       9.875   4.743 -20.777  1.00  2.39           C  
ATOM    144  O   GLY A  10       9.764   3.523 -20.926  1.00  2.39           O  
ATOM    145  H   GLY A  10      10.827   7.454 -21.833  1.00  2.39           H  
ATOM    146 1HA  GLY A  10       8.605   5.588 -22.292  1.00  2.39           H  
ATOM    147 2HA  GLY A  10      10.268   5.385 -22.787  1.00  2.39           H  
ATOM    148  N   CYS A  11      10.219   5.295 -19.618  1.00  2.36           N  
ATOM    149  CA  CYS A  11      10.544   4.486 -18.458  1.00  2.36           C  
ATOM    150  C   CYS A  11       9.445   4.319 -17.433  1.00  2.36           C  
ATOM    151  O   CYS A  11       8.485   5.091 -17.359  1.00  2.36           O  
ATOM    152  CB  CYS A  11      11.747   5.057 -17.772  1.00  2.36           C  
ATOM    153  SG  CYS A  11      13.145   5.039 -18.814  1.00  2.36           S  
ATOM    154  H   CYS A  11      10.293   6.310 -19.533  1.00  2.36           H  
ATOM    155  HA  CYS A  11      10.811   3.493 -18.815  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      11.558   6.085 -17.460  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      11.971   4.477 -16.876  1.00  2.36           H  
ATOM    158  HG  CYS A  11      14.008   5.403 -17.857  1.00  2.36           H  
ATOM    159  N   THR A  12       9.622   3.286 -16.628  1.00  2.35           N  
ATOM    160  CA  THR A  12       8.777   2.945 -15.501  1.00  2.35           C  
ATOM    161  C   THR A  12       9.551   3.308 -14.249  1.00  2.35           C  
ATOM    162  O   THR A  12      10.682   3.775 -14.345  1.00  2.35           O  
ATOM    163  CB  THR A  12       8.488   1.446 -15.454  1.00  2.35           C  
ATOM    164  OG1 THR A  12       9.686   0.777 -15.087  1.00  2.35           O  
ATOM    165  CG2 THR A  12       8.049   0.954 -16.812  1.00  2.35           C  
ATOM    166  H   THR A  12      10.422   2.696 -16.800  1.00  2.35           H  
ATOM    167  HA  THR A  12       7.850   3.515 -15.540  1.00  2.35           H  
ATOM    168  HB  THR A  12       7.712   1.233 -14.722  1.00  2.35           H  
ATOM    169  HG1 THR A  12       9.603  -0.185 -15.295  1.00  2.35           H  
ATOM    170 1HG2 THR A  12       7.867  -0.121 -16.763  1.00  2.35           H  
ATOM    171 2HG2 THR A  12       7.134   1.468 -17.107  1.00  2.35           H  
ATOM    172 3HG2 THR A  12       8.830   1.157 -17.544  1.00  2.35           H  
ATOM    173  N   GLY A  13       8.962   3.071 -13.083  1.00  2.38           N  
ATOM    174  CA  GLY A  13       9.619   3.339 -11.803  1.00  2.38           C  
ATOM    175  C   GLY A  13      10.442   2.131 -11.310  1.00  2.38           C  
ATOM    176  O   GLY A  13      10.817   2.064 -10.141  1.00  2.38           O  
ATOM    177  H   GLY A  13       8.029   2.686 -13.078  1.00  2.38           H  
ATOM    178 1HA  GLY A  13      10.273   4.206 -11.904  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       8.869   3.598 -11.058  1.00  2.38           H  
ATOM    180  N   GLN A  14      10.676   1.155 -12.189  1.00  2.49           N  
ATOM    181  CA  GLN A  14      11.392  -0.064 -11.837  1.00  2.49           C  
ATOM    182  C   GLN A  14      12.893   0.149 -11.643  1.00  2.49           C  
ATOM    183  O   GLN A  14      13.521   0.991 -12.291  1.00  2.49           O  
ATOM    184  CB  GLN A  14      11.152  -1.106 -12.921  1.00  2.49           C  
ATOM    185  CG  GLN A  14       9.708  -1.591 -12.984  1.00  2.49           C  
ATOM    186  CD  GLN A  14       9.446  -2.451 -14.193  1.00  2.49           C  
ATOM    187  OE1 GLN A  14       9.532  -1.932 -15.314  1.00  2.49           O  
ATOM    188  NE2 GLN A  14       9.132  -3.728 -13.995  1.00  2.49           N  
ATOM    189  H   GLN A  14      10.345   1.242 -13.150  1.00  2.49           H  
ATOM    190  HA  GLN A  14      10.986  -0.437 -10.897  1.00  2.49           H  
ATOM    191 1HB  GLN A  14      11.429  -0.693 -13.885  1.00  2.49           H  
ATOM    192 2HB  GLN A  14      11.791  -1.969 -12.742  1.00  2.49           H  
ATOM    193 1HG  GLN A  14       9.501  -2.182 -12.093  1.00  2.49           H  
ATOM    194 2HG  GLN A  14       9.044  -0.728 -13.018  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14       8.952  -4.328 -14.775  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14       9.078  -4.091 -13.064  1.00  2.49           H  
ATOM    197  N   GLY A  15      13.471  -0.662 -10.761  1.00  2.70           N  
ATOM    198  CA  GLY A  15      14.897  -0.611 -10.462  1.00  2.70           C  
ATOM    199  C   GLY A  15      15.276   0.737  -9.863  1.00  2.70           C  
ATOM    200  O   GLY A  15      14.621   1.204  -8.934  1.00  2.70           O  
ATOM    201  H   GLY A  15      12.895  -1.327 -10.266  1.00  2.70           H  
ATOM    202 1HA  GLY A  15      15.155  -1.409  -9.764  1.00  2.70           H  
ATOM    203 2HA  GLY A  15      15.467  -0.782 -11.373  1.00  2.70           H  
ATOM    204  N   HIS A  16      16.330   1.345 -10.406  1.00  3.05           N  
ATOM    205  CA  HIS A  16      16.872   2.636  -9.969  1.00  3.05           C  
ATOM    206  C   HIS A  16      17.686   2.307  -8.722  1.00  3.05           C  
ATOM    207  O   HIS A  16      17.921   1.127  -8.454  1.00  3.05           O  
ATOM    208  CB  HIS A  16      15.762   3.683  -9.696  1.00  3.05           C  
ATOM    209  CG  HIS A  16      16.221   5.149  -9.651  1.00  3.05           C  
ATOM    210  ND1 HIS A  16      16.851   5.710  -8.562  1.00  3.05           N  
ATOM    211  CD2 HIS A  16      16.096   6.143 -10.569  1.00  3.05           C  
ATOM    212  CE1 HIS A  16      17.088   6.991  -8.811  1.00  3.05           C  
ATOM    213  NE2 HIS A  16      16.649   7.268 -10.026  1.00  3.05           N  
ATOM    214  H   HIS A  16      16.790   0.871 -11.165  1.00  3.05           H  
ATOM    215  HA  HIS A  16      17.554   3.046 -10.712  1.00  3.05           H  
ATOM    216 1HB  HIS A  16      14.977   3.592 -10.453  1.00  3.05           H  
ATOM    217 2HB  HIS A  16      15.304   3.487  -8.727  1.00  3.05           H  
ATOM    218  HD2 HIS A  16      15.640   6.066 -11.551  1.00  3.05           H  
ATOM    219  HE1 HIS A  16      17.556   7.694  -8.129  1.00  3.05           H  
ATOM    220  HE2 HIS A  16      16.706   8.193 -10.481  1.00  3.05           H  
ATOM    221  N   VAL A  17      18.178   3.313  -8.015  1.00  3.55           N  
ATOM    222  CA  VAL A  17      19.004   3.081  -6.840  1.00  3.55           C  
ATOM    223  C   VAL A  17      18.436   3.776  -5.605  1.00  3.55           C  
ATOM    224  O   VAL A  17      18.706   3.374  -4.475  1.00  3.55           O  
ATOM    225  CB  VAL A  17      20.454   3.543  -7.122  1.00  3.55           C  
ATOM    226  CG1 VAL A  17      21.058   2.704  -8.241  1.00  3.55           C  
ATOM    227  CG2 VAL A  17      20.473   5.014  -7.545  1.00  3.55           C  
ATOM    228  H   VAL A  17      17.922   4.255  -8.268  1.00  3.55           H  
ATOM    229  HA  VAL A  17      19.026   2.010  -6.641  1.00  3.55           H  
ATOM    230  HB  VAL A  17      21.055   3.400  -6.225  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17      22.084   3.029  -8.424  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17      21.054   1.653  -7.950  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17      20.478   2.832  -9.153  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17      21.501   5.314  -7.744  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17      19.880   5.142  -8.454  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17      20.073   5.646  -6.774  1.00  3.55           H  
ATOM    237  N   ASN A  18      17.697   4.860  -5.844  1.00  4.18           N  
ATOM    238  CA  ASN A  18      17.086   5.753  -4.847  1.00  4.18           C  
ATOM    239  C   ASN A  18      18.067   6.497  -3.912  1.00  4.18           C  
ATOM    240  O   ASN A  18      17.628   7.271  -3.055  1.00  4.18           O  
ATOM    241  CB  ASN A  18      16.086   4.990  -3.994  1.00  4.18           C  
ATOM    242  CG  ASN A  18      15.000   4.331  -4.805  1.00  4.18           C  
ATOM    243  OD1 ASN A  18      14.677   4.759  -5.915  1.00  4.18           O  
ATOM    244  ND2 ASN A  18      14.425   3.290  -4.258  1.00  4.18           N  
ATOM    245  H   ASN A  18      17.512   5.094  -6.815  1.00  4.18           H  
ATOM    246  HA  ASN A  18      16.542   6.523  -5.395  1.00  4.18           H  
ATOM    247 1HB  ASN A  18      16.598   4.236  -3.399  1.00  4.18           H  
ATOM    248 2HB  ASN A  18      15.622   5.684  -3.294  1.00  4.18           H  
ATOM    249 1HD2 ASN A  18      13.697   2.806  -4.746  1.00  4.18           H  
ATOM    250 2HD2 ASN A  18      14.717   2.976  -3.354  1.00  4.18           H  
ATOM    251  N   SER A  19      19.376   6.318  -4.105  1.00  4.85           N  
ATOM    252  CA  SER A  19      20.360   6.975  -3.253  1.00  4.85           C  
ATOM    253  C   SER A  19      19.938   6.857  -1.794  1.00  4.85           C  
ATOM    254  O   SER A  19      19.487   5.803  -1.343  1.00  4.85           O  
ATOM    255  CB  SER A  19      20.503   8.440  -3.629  1.00  4.85           C  
ATOM    256  OG  SER A  19      21.567   9.036  -2.932  1.00  4.85           O  
ATOM    257  H   SER A  19      19.682   5.679  -4.822  1.00  4.85           H  
ATOM    258  HA  SER A  19      21.321   6.475  -3.380  1.00  4.85           H  
ATOM    259 1HB  SER A  19      20.678   8.522  -4.698  1.00  4.85           H  
ATOM    260 2HB  SER A  19      19.574   8.971  -3.412  1.00  4.85           H  
ATOM    261  HG  SER A  19      22.373   8.678  -3.328  1.00  4.85           H  
ATOM    262  N   ASN A  20      20.077   7.965  -1.079  1.00  5.42           N  
ATOM    263  CA  ASN A  20      19.595   8.099   0.287  1.00  5.42           C  
ATOM    264  C   ASN A  20      18.694   9.332   0.355  1.00  5.42           C  
ATOM    265  O   ASN A  20      18.653  10.030   1.377  1.00  5.42           O  
ATOM    266  CB  ASN A  20      20.758   8.230   1.261  1.00  5.42           C  
ATOM    267  CG  ASN A  20      21.599   6.972   1.367  1.00  5.42           C  
ATOM    268  OD1 ASN A  20      21.210   6.002   2.028  1.00  5.42           O  
ATOM    269  ND2 ASN A  20      22.746   6.976   0.732  1.00  5.42           N  
ATOM    270  H   ASN A  20      20.510   8.765  -1.529  1.00  5.42           H  
ATOM    271  HA  ASN A  20      18.990   7.228   0.545  1.00  5.42           H  
ATOM    272 1HB  ASN A  20      21.398   9.056   0.945  1.00  5.42           H  
ATOM    273 2HB  ASN A  20      20.373   8.477   2.249  1.00  5.42           H  
ATOM    274 1HD2 ASN A  20      23.341   6.172   0.771  1.00  5.42           H  
ATOM    275 2HD2 ASN A  20      23.027   7.781   0.212  1.00  5.42           H  
ATOM    276  N   ARG A  21      18.022   9.621  -0.765  1.00  5.74           N  
ATOM    277  CA  ARG A  21      17.168  10.806  -0.897  1.00  5.74           C  
ATOM    278  C   ARG A  21      15.887  10.532  -1.674  1.00  5.74           C  
ATOM    279  O   ARG A  21      15.868   9.726  -2.600  1.00  5.74           O  
ATOM    280  CB  ARG A  21      17.913  11.942  -1.599  1.00  5.74           C  
ATOM    281  CG  ARG A  21      19.128  12.523  -0.863  1.00  5.74           C  
ATOM    282  CD  ARG A  21      18.713  13.300   0.343  1.00  5.74           C  
ATOM    283  NE  ARG A  21      19.839  13.953   0.991  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      20.635  13.389   1.926  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      20.429  12.154   2.337  1.00  5.74           N  
ATOM    286  NH2 ARG A  21      21.635  14.089   2.440  1.00  5.74           N  
ATOM    287  H   ARG A  21      18.079   8.958  -1.545  1.00  5.74           H  
ATOM    288  HA  ARG A  21      16.892  11.139   0.104  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      18.278  11.578  -2.556  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      17.220  12.759  -1.805  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      19.805  11.736  -0.554  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      19.655  13.201  -1.533  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      17.997  14.067   0.052  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      18.248  12.629   1.065  1.00  5.74           H  
ATOM    295  HE  ARG A  21      20.045  14.902   0.717  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      19.658  11.585   1.956  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      21.031  11.755   3.039  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21      21.799  15.038   2.131  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21      22.233  13.676   3.139  1.00  5.74           H  
ATOM    300  N   ASN A  22      14.832  11.288  -1.395  1.00  5.74           N  
ATOM    301  CA  ASN A  22      13.581  11.120  -2.139  1.00  5.74           C  
ATOM    302  C   ASN A  22      13.613  11.789  -3.510  1.00  5.74           C  
ATOM    303  O   ASN A  22      12.895  12.759  -3.759  1.00  5.74           O  
ATOM    304  CB  ASN A  22      12.420  11.664  -1.336  1.00  5.74           C  
ATOM    305  CG  ASN A  22      12.111  10.848  -0.130  1.00  5.74           C  
ATOM    306  OD1 ASN A  22      12.052   9.611  -0.188  1.00  5.74           O  
ATOM    307  ND2 ASN A  22      11.919  11.511   0.982  1.00  5.74           N  
ATOM    308  H   ASN A  22      14.879  11.961  -0.643  1.00  5.74           H  
ATOM    309  HA  ASN A  22      13.425  10.054  -2.301  1.00  5.74           H  
ATOM    310 1HB  ASN A  22      12.639  12.686  -1.025  1.00  5.74           H  
ATOM    311 2HB  ASN A  22      11.530  11.698  -1.970  1.00  5.74           H  
ATOM    312 1HD2 ASN A  22      11.714  11.019   1.829  1.00  5.74           H  
ATOM    313 2HD2 ASN A  22      11.979  12.509   0.988  1.00  5.74           H  
ATOM    314  N   THR A  23      14.457  11.267  -4.389  1.00  5.50           N  
ATOM    315  CA  THR A  23      14.607  11.821  -5.723  1.00  5.50           C  
ATOM    316  C   THR A  23      14.997  10.795  -6.772  1.00  5.50           C  
ATOM    317  O   THR A  23      15.723   9.840  -6.505  1.00  5.50           O  
ATOM    318  CB  THR A  23      15.682  12.905  -5.760  1.00  5.50           C  
ATOM    319  OG1 THR A  23      15.650  13.534  -7.041  1.00  5.50           O  
ATOM    320  CG2 THR A  23      17.056  12.267  -5.560  1.00  5.50           C  
ATOM    321  H   THR A  23      15.010  10.469  -4.081  1.00  5.50           H  
ATOM    322  HA  THR A  23      13.653  12.255  -6.019  1.00  5.50           H  
ATOM    323  HB  THR A  23      15.494  13.643  -4.982  1.00  5.50           H  
ATOM    324  HG1 THR A  23      14.771  13.925  -7.168  1.00  5.50           H  
ATOM    325 1HG2 THR A  23      17.828  13.034  -5.597  1.00  5.50           H  
ATOM    326 2HG2 THR A  23      17.081  11.770  -4.594  1.00  5.50           H  
ATOM    327 3HG2 THR A  23      17.238  11.534  -6.345  1.00  5.50           H  
ATOM    328  N   HIS A  24      14.597  11.079  -8.002  1.00  5.10           N  
ATOM    329  CA  HIS A  24      14.963  10.286  -9.166  1.00  5.10           C  
ATOM    330  C   HIS A  24      16.291  10.733  -9.780  1.00  5.10           C  
ATOM    331  O   HIS A  24      16.818  10.070 -10.681  1.00  5.10           O  
ATOM    332  CB  HIS A  24      13.893  10.373 -10.243  1.00  5.10           C  
ATOM    333  CG  HIS A  24      13.682  11.750 -10.809  1.00  5.10           C  
ATOM    334  ND1 HIS A  24      14.587  12.357 -11.655  1.00  5.10           N  
ATOM    335  CD2 HIS A  24      12.657  12.618 -10.671  1.00  5.10           C  
ATOM    336  CE1 HIS A  24      14.124  13.540 -12.015  1.00  5.10           C  
ATOM    337  NE2 HIS A  24      12.954  13.726 -11.431  1.00  5.10           N  
ATOM    338  H   HIS A  24      13.999  11.881  -8.139  1.00  5.10           H  
ATOM    339  HA  HIS A  24      15.053   9.242  -8.869  1.00  5.10           H  
ATOM    340 1HB  HIS A  24      14.137   9.692 -11.051  1.00  5.10           H  
ATOM    341 2HB  HIS A  24      12.954  10.054  -9.822  1.00  5.10           H  
ATOM    342  HD2 HIS A  24      11.756  12.461 -10.075  1.00  5.10           H  
ATOM    343  HE1 HIS A  24      14.625  14.241 -12.681  1.00  5.10           H  
ATOM    344  HE2 HIS A  24      12.365  14.542 -11.524  1.00  5.10           H  
ATOM    345  N   ARG A  25      16.826  11.853  -9.273  1.00  4.61           N  
ATOM    346  CA  ARG A  25      18.023  12.521  -9.786  1.00  4.61           C  
ATOM    347  C   ARG A  25      19.359  11.830  -9.519  1.00  4.61           C  
ATOM    348  O   ARG A  25      20.407  12.360  -9.889  1.00  4.61           O  
ATOM    349  CB  ARG A  25      18.108  13.936  -9.246  1.00  4.61           C  
ATOM    350  CG  ARG A  25      17.021  14.876  -9.748  1.00  4.61           C  
ATOM    351  CD  ARG A  25      17.106  16.228  -9.110  1.00  4.61           C  
ATOM    352  NE  ARG A  25      16.799  16.193  -7.682  1.00  4.61           N  
ATOM    353  CZ  ARG A  25      16.955  17.246  -6.843  1.00  4.61           C  
ATOM    354  NH1 ARG A  25      17.418  18.387  -7.311  1.00  4.61           N  
ATOM    355  NH2 ARG A  25      16.645  17.149  -5.557  1.00  4.61           N  
ATOM    356  H   ARG A  25      16.346  12.316  -8.504  1.00  4.61           H  
ATOM    357  HA  ARG A  25      17.903  12.595 -10.868  1.00  4.61           H  
ATOM    358 1HB  ARG A  25      18.050  13.910  -8.160  1.00  4.61           H  
ATOM    359 2HB  ARG A  25      19.071  14.368  -9.511  1.00  4.61           H  
ATOM    360 1HG  ARG A  25      17.121  14.995 -10.827  1.00  4.61           H  
ATOM    361 2HG  ARG A  25      16.043  14.447  -9.526  1.00  4.61           H  
ATOM    362 1HD  ARG A  25      18.114  16.621  -9.231  1.00  4.61           H  
ATOM    363 2HD  ARG A  25      16.397  16.897  -9.594  1.00  4.61           H  
ATOM    364  HE  ARG A  25      16.442  15.320  -7.305  1.00  4.61           H  
ATOM    365 1HH1 ARG A  25      17.656  18.472  -8.289  1.00  4.61           H  
ATOM    366 2HH1 ARG A  25      17.536  19.176  -6.692  1.00  4.61           H  
ATOM    367 1HH2 ARG A  25      16.278  16.288  -5.176  1.00  4.61           H  
ATOM    368 2HH2 ARG A  25      16.768  17.947  -4.951  1.00  4.61           H  
ATOM    369  N   SER A  26      19.355  10.681  -8.857  1.00  4.10           N  
ATOM    370  CA  SER A  26      20.610   9.976  -8.625  1.00  4.10           C  
ATOM    371  C   SER A  26      21.345   9.731  -9.908  1.00  4.10           C  
ATOM    372  O   SER A  26      20.738   9.465 -10.955  1.00  4.10           O  
ATOM    373  CB  SER A  26      20.431   8.610  -8.028  1.00  4.10           C  
ATOM    374  OG  SER A  26      21.692   7.939  -7.977  1.00  4.10           O  
ATOM    375  H   SER A  26      18.477  10.288  -8.551  1.00  4.10           H  
ATOM    376  HA  SER A  26      21.238  10.585  -7.973  1.00  4.10           H  
ATOM    377 1HB  SER A  26      19.998   8.683  -7.034  1.00  4.10           H  
ATOM    378 2HB  SER A  26      19.759   8.040  -8.649  1.00  4.10           H  
ATOM    379  HG  SER A  26      21.984   7.768  -8.942  1.00  4.10           H  
ATOM    380  N   LEU A  27      22.658   9.782  -9.819  1.00  3.60           N  
ATOM    381  CA  LEU A  27      23.463   9.525 -10.977  1.00  3.60           C  
ATOM    382  C   LEU A  27      23.092   8.144 -11.462  1.00  3.60           C  
ATOM    383  O   LEU A  27      22.716   7.278 -10.656  1.00  3.60           O  
ATOM    384  CB  LEU A  27      24.951   9.599 -10.634  1.00  3.60           C  
ATOM    385  CG  LEU A  27      25.459  10.989 -10.244  1.00  3.60           C  
ATOM    386  CD1 LEU A  27      26.910  10.888  -9.802  1.00  3.60           C  
ATOM    387  CD2 LEU A  27      25.308  11.926 -11.430  1.00  3.60           C  
ATOM    388  H   LEU A  27      23.091  10.011  -8.934  1.00  3.60           H  
ATOM    389  HA  LEU A  27      23.226  10.254 -11.750  1.00  3.60           H  
ATOM    390 1HB  LEU A  27      25.152   8.924  -9.804  1.00  3.60           H  
ATOM    391 2HB  LEU A  27      25.525   9.263 -11.497  1.00  3.60           H  
ATOM    392  HG  LEU A  27      24.874  11.370  -9.406  1.00  3.60           H  
ATOM    393 1HD1 LEU A  27      27.272  11.876  -9.516  1.00  3.60           H  
ATOM    394 2HD1 LEU A  27      26.985  10.214  -8.950  1.00  3.60           H  
ATOM    395 3HD1 LEU A  27      27.515  10.505 -10.623  1.00  3.60           H  
ATOM    396 1HD2 LEU A  27      25.663  12.920 -11.156  1.00  3.60           H  
ATOM    397 2HD2 LEU A  27      25.893  11.550 -12.269  1.00  3.60           H  
ATOM    398 3HD2 LEU A  27      24.255  11.983 -11.716  1.00  3.60           H  
ATOM    399  N   SER A  28      23.117   8.003 -12.794  1.00  3.17           N  
ATOM    400  CA  SER A  28      22.786   6.814 -13.592  1.00  3.17           C  
ATOM    401  C   SER A  28      21.273   6.590 -13.801  1.00  3.17           C  
ATOM    402  O   SER A  28      20.891   5.828 -14.689  1.00  3.17           O  
ATOM    403  CB  SER A  28      23.428   5.562 -12.994  1.00  3.17           C  
ATOM    404  OG  SER A  28      22.656   5.004 -11.968  1.00  3.17           O  
ATOM    405  H   SER A  28      23.419   8.812 -13.317  1.00  3.17           H  
ATOM    406  HA  SER A  28      23.227   6.955 -14.579  1.00  3.17           H  
ATOM    407 1HB  SER A  28      23.569   4.823 -13.781  1.00  3.17           H  
ATOM    408 2HB  SER A  28      24.414   5.813 -12.608  1.00  3.17           H  
ATOM    409  HG  SER A  28      22.507   5.721 -11.329  1.00  3.17           H  
ATOM    410  N   GLY A  29      20.420   7.279 -13.035  1.00  2.80           N  
ATOM    411  CA  GLY A  29      18.966   7.173 -13.182  1.00  2.80           C  
ATOM    412  C   GLY A  29      18.456   5.736 -13.092  1.00  2.80           C  
ATOM    413  O   GLY A  29      18.947   4.925 -12.304  1.00  2.80           O  
ATOM    414  H   GLY A  29      20.770   7.918 -12.319  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      18.490   7.776 -12.407  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      18.668   7.600 -14.138  1.00  2.80           H  
ATOM    417  N   CYS A  30      17.427   5.432 -13.881  1.00  2.52           N  
ATOM    418  CA  CYS A  30      16.881   4.085 -13.917  1.00  2.52           C  
ATOM    419  C   CYS A  30      17.600   3.287 -15.012  1.00  2.52           C  
ATOM    420  O   CYS A  30      17.924   3.854 -16.061  1.00  2.52           O  
ATOM    421  CB  CYS A  30      15.364   4.112 -14.145  1.00  2.52           C  
ATOM    422  SG  CYS A  30      14.815   4.737 -15.732  1.00  2.52           S  
ATOM    423  H   CYS A  30      17.046   6.144 -14.489  1.00  2.52           H  
ATOM    424  HA  CYS A  30      17.062   3.636 -12.947  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      14.945   3.115 -14.038  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      14.909   4.705 -13.369  1.00  2.52           H  
ATOM    427  N   PRO A  31      17.786   1.963 -14.851  1.00  2.32           N  
ATOM    428  CA  PRO A  31      18.426   1.083 -15.813  1.00  2.32           C  
ATOM    429  C   PRO A  31      17.675   1.017 -17.134  1.00  2.32           C  
ATOM    430  O   PRO A  31      18.255   0.677 -18.165  1.00  2.32           O  
ATOM    431  CB  PRO A  31      18.426  -0.270 -15.088  1.00  2.32           C  
ATOM    432  CG  PRO A  31      17.325  -0.164 -14.057  1.00  2.32           C  
ATOM    433  CD  PRO A  31      17.334   1.280 -13.629  1.00  2.32           C  
ATOM    434  HA  PRO A  31      19.455   1.430 -15.971  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      18.245  -1.079 -15.812  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      19.414  -0.455 -14.644  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      16.361  -0.468 -14.499  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      17.522  -0.857 -13.224  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      16.313   1.541 -13.347  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      18.057   1.445 -12.817  1.00  2.32           H  
ATOM    441  N   ILE A  32      16.389   1.352 -17.127  1.00  2.21           N  
ATOM    442  CA  ILE A  32      15.653   1.323 -18.373  1.00  2.21           C  
ATOM    443  C   ILE A  32      16.167   2.444 -19.255  1.00  2.21           C  
ATOM    444  O   ILE A  32      16.471   2.237 -20.432  1.00  2.21           O  
ATOM    445  CB  ILE A  32      14.158   1.534 -18.151  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      13.565   0.395 -17.369  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      13.470   1.644 -19.507  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      12.171   0.698 -16.874  1.00  2.21           C  
ATOM    449  H   ILE A  32      15.922   1.619 -16.273  1.00  2.21           H  
ATOM    450  HA  ILE A  32      15.821   0.370 -18.872  1.00  2.21           H  
ATOM    451  HB  ILE A  32      13.999   2.441 -17.581  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      13.526  -0.490 -18.001  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      14.201   0.182 -16.507  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      12.404   1.805 -19.367  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      13.890   2.476 -20.070  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      13.625   0.725 -20.067  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      11.793  -0.160 -16.317  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      12.199   1.575 -16.216  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      11.517   0.898 -17.720  1.00  2.21           H  
ATOM    460  N   ALA A  33      16.269   3.643 -18.672  1.00  2.18           N  
ATOM    461  CA  ALA A  33      16.749   4.801 -19.402  1.00  2.18           C  
ATOM    462  C   ALA A  33      18.165   4.570 -19.846  1.00  2.18           C  
ATOM    463  O   ALA A  33      18.536   4.900 -20.974  1.00  2.18           O  
ATOM    464  CB  ALA A  33      16.706   6.044 -18.537  1.00  2.18           C  
ATOM    465  H   ALA A  33      16.023   3.743 -17.697  1.00  2.18           H  
ATOM    466  HA  ALA A  33      16.122   4.943 -20.281  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      17.066   6.892 -19.110  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      15.704   6.240 -18.220  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      17.339   5.899 -17.663  1.00  2.18           H  
ATOM    470  N   ALA A  34      18.970   3.963 -18.976  1.00  2.19           N  
ATOM    471  CA  ALA A  34      20.346   3.719 -19.353  1.00  2.19           C  
ATOM    472  C   ALA A  34      20.409   2.804 -20.565  1.00  2.19           C  
ATOM    473  O   ALA A  34      21.145   3.070 -21.518  1.00  2.19           O  
ATOM    474  CB  ALA A  34      21.099   3.099 -18.198  1.00  2.19           C  
ATOM    475  H   ALA A  34      18.629   3.716 -18.043  1.00  2.19           H  
ATOM    476  HA  ALA A  34      20.802   4.671 -19.616  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      22.135   2.937 -18.484  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      21.054   3.769 -17.336  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      20.639   2.149 -17.944  1.00  2.19           H  
ATOM    480  N   ALA A  35      19.585   1.753 -20.568  1.00  2.24           N  
ATOM    481  CA  ALA A  35      19.565   0.826 -21.684  1.00  2.24           C  
ATOM    482  C   ALA A  35      19.150   1.518 -22.973  1.00  2.24           C  
ATOM    483  O   ALA A  35      19.735   1.264 -24.030  1.00  2.24           O  
ATOM    484  CB  ALA A  35      18.618  -0.318 -21.383  1.00  2.24           C  
ATOM    485  H   ALA A  35      18.984   1.563 -19.764  1.00  2.24           H  
ATOM    486  HA  ALA A  35      20.574   0.436 -21.817  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      18.624  -1.025 -22.208  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      18.935  -0.817 -20.467  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      17.612   0.074 -21.247  1.00  2.24           H  
ATOM    490  N   GLU A  36      18.156   2.409 -22.890  1.00  2.30           N  
ATOM    491  CA  GLU A  36      17.685   3.125 -24.070  1.00  2.30           C  
ATOM    492  C   GLU A  36      18.752   4.062 -24.621  1.00  2.30           C  
ATOM    493  O   GLU A  36      19.011   4.092 -25.830  1.00  2.30           O  
ATOM    494  CB  GLU A  36      16.400   3.905 -23.767  1.00  2.30           C  
ATOM    495  CG  GLU A  36      15.836   4.652 -24.985  1.00  2.30           C  
ATOM    496  CD  GLU A  36      14.481   5.328 -24.763  1.00  2.30           C  
ATOM    497  OE1 GLU A  36      13.903   5.183 -23.718  1.00  2.30           O  
ATOM    498  OE2 GLU A  36      14.046   6.018 -25.668  1.00  2.30           O  
ATOM    499  H   GLU A  36      17.700   2.566 -21.988  1.00  2.30           H  
ATOM    500  HA  GLU A  36      17.457   2.390 -24.841  1.00  2.30           H  
ATOM    501 1HB  GLU A  36      15.638   3.224 -23.390  1.00  2.30           H  
ATOM    502 2HB  GLU A  36      16.600   4.638 -22.981  1.00  2.30           H  
ATOM    503 1HG  GLU A  36      16.560   5.411 -25.280  1.00  2.30           H  
ATOM    504 2HG  GLU A  36      15.746   3.941 -25.805  1.00  2.30           H  
ATOM    505  N   LYS A  37      19.403   4.813 -23.730  1.00  2.38           N  
ATOM    506  CA  LYS A  37      20.427   5.753 -24.158  1.00  2.38           C  
ATOM    507  C   LYS A  37      21.585   5.015 -24.809  1.00  2.38           C  
ATOM    508  O   LYS A  37      22.118   5.458 -25.838  1.00  2.38           O  
ATOM    509  CB  LYS A  37      20.930   6.550 -22.955  1.00  2.38           C  
ATOM    510  CG  LYS A  37      19.928   7.561 -22.394  1.00  2.38           C  
ATOM    511  CD  LYS A  37      20.483   8.246 -21.155  1.00  2.38           C  
ATOM    512  CE  LYS A  37      19.479   9.220 -20.555  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      20.002   9.856 -19.312  1.00  2.38           N  
ATOM    514  H   LYS A  37      19.160   4.746 -22.741  1.00  2.38           H  
ATOM    515  HA  LYS A  37      19.995   6.434 -24.890  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      21.179   5.854 -22.148  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      21.841   7.081 -23.223  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      19.716   8.314 -23.151  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      18.999   7.055 -22.144  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      20.725   7.486 -20.409  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      21.393   8.784 -21.411  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      19.255   9.997 -21.284  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      18.558   8.682 -20.317  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      19.310  10.491 -18.942  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      20.201   9.137 -18.627  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      20.849  10.365 -19.522  1.00  2.38           H  
ATOM    527  N   LEU A  38      21.967   3.874 -24.235  1.00  2.45           N  
ATOM    528  CA  LEU A  38      23.049   3.098 -24.802  1.00  2.45           C  
ATOM    529  C   LEU A  38      22.654   2.501 -26.133  1.00  2.45           C  
ATOM    530  O   LEU A  38      23.430   2.546 -27.086  1.00  2.45           O  
ATOM    531  CB  LEU A  38      23.458   1.995 -23.836  1.00  2.45           C  
ATOM    532  CG  LEU A  38      24.151   2.476 -22.574  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      24.286   1.320 -21.605  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      25.510   3.041 -22.958  1.00  2.45           C  
ATOM    535  H   LEU A  38      21.512   3.548 -23.379  1.00  2.45           H  
ATOM    536  HA  LEU A  38      23.900   3.758 -24.958  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      22.560   1.452 -23.536  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      24.127   1.307 -24.349  1.00  2.45           H  
ATOM    539  HG  LEU A  38      23.558   3.254 -22.099  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      24.780   1.661 -20.697  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      23.290   0.944 -21.358  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      24.874   0.527 -22.065  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      26.023   3.394 -22.064  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      26.106   2.261 -23.438  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      25.374   3.871 -23.652  1.00  2.45           H  
ATOM    546  N   ALA A  39      21.423   1.994 -26.239  1.00  2.51           N  
ATOM    547  CA  ALA A  39      21.004   1.390 -27.488  1.00  2.51           C  
ATOM    548  C   ALA A  39      21.053   2.398 -28.617  1.00  2.51           C  
ATOM    549  O   ALA A  39      21.611   2.114 -29.679  1.00  2.51           O  
ATOM    550  CB  ALA A  39      19.593   0.851 -27.350  1.00  2.51           C  
ATOM    551  H   ALA A  39      20.791   1.974 -25.439  1.00  2.51           H  
ATOM    552  HA  ALA A  39      21.689   0.577 -27.722  1.00  2.51           H  
ATOM    553 1HB  ALA A  39      19.287   0.386 -28.285  1.00  2.51           H  
ATOM    554 2HB  ALA A  39      19.563   0.117 -26.545  1.00  2.51           H  
ATOM    555 3HB  ALA A  39      18.917   1.674 -27.113  1.00  2.51           H  
ATOM    556  N   LYS A  40      20.562   3.611 -28.356  1.00  2.62           N  
ATOM    557  CA  LYS A  40      20.561   4.643 -29.380  1.00  2.62           C  
ATOM    558  C   LYS A  40      21.977   5.081 -29.711  1.00  2.62           C  
ATOM    559  O   LYS A  40      22.320   5.303 -30.876  1.00  2.62           O  
ATOM    560  CB  LYS A  40      19.716   5.825 -28.928  1.00  2.62           C  
ATOM    561  CG  LYS A  40      18.221   5.526 -28.892  1.00  2.62           C  
ATOM    562  CD  LYS A  40      17.417   6.721 -28.410  1.00  2.62           C  
ATOM    563  CE  LYS A  40      15.927   6.405 -28.383  1.00  2.62           C  
ATOM    564  NZ  LYS A  40      15.122   7.547 -27.862  1.00  2.62           N  
ATOM    565  H   LYS A  40      20.137   3.802 -27.446  1.00  2.62           H  
ATOM    566  HA  LYS A  40      20.118   4.226 -30.287  1.00  2.62           H  
ATOM    567 1HB  LYS A  40      20.023   6.117 -27.918  1.00  2.62           H  
ATOM    568 2HB  LYS A  40      19.886   6.671 -29.588  1.00  2.62           H  
ATOM    569 1HG  LYS A  40      17.884   5.237 -29.889  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      18.044   4.689 -28.212  1.00  2.62           H  
ATOM    571 1HD  LYS A  40      17.738   6.982 -27.399  1.00  2.62           H  
ATOM    572 2HD  LYS A  40      17.591   7.573 -29.063  1.00  2.62           H  
ATOM    573 1HE  LYS A  40      15.592   6.166 -29.389  1.00  2.62           H  
ATOM    574 2HE  LYS A  40      15.765   5.543 -27.748  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40      14.139   7.289 -27.851  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40      15.422   7.772 -26.918  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40      15.252   8.350 -28.453  1.00  2.62           H  
ATOM    578  N   SER A  41      22.830   5.172 -28.689  1.00  2.90           N  
ATOM    579  CA  SER A  41      24.195   5.588 -28.927  1.00  2.90           C  
ATOM    580  C   SER A  41      24.883   4.575 -29.830  1.00  2.90           C  
ATOM    581  O   SER A  41      25.577   4.952 -30.779  1.00  2.90           O  
ATOM    582  CB  SER A  41      24.940   5.692 -27.609  1.00  2.90           C  
ATOM    583  OG  SER A  41      24.391   6.704 -26.799  1.00  2.90           O  
ATOM    584  H   SER A  41      22.526   4.996 -27.732  1.00  2.90           H  
ATOM    585  HA  SER A  41      24.190   6.557 -29.423  1.00  2.90           H  
ATOM    586 1HB  SER A  41      24.892   4.739 -27.086  1.00  2.90           H  
ATOM    587 2HB  SER A  41      25.988   5.906 -27.804  1.00  2.90           H  
ATOM    588  HG  SER A  41      23.495   6.378 -26.536  1.00  2.90           H  
ATOM    589  N   HIS A  42      24.631   3.289 -29.585  1.00  3.51           N  
ATOM    590  CA  HIS A  42      25.260   2.244 -30.370  1.00  3.51           C  
ATOM    591  C   HIS A  42      24.734   2.254 -31.807  1.00  3.51           C  
ATOM    592  O   HIS A  42      25.500   2.052 -32.758  1.00  3.51           O  
ATOM    593  CB  HIS A  42      25.069   0.877 -29.711  1.00  3.51           C  
ATOM    594  CG  HIS A  42      25.824   0.738 -28.384  1.00  3.51           C  
ATOM    595  ND1 HIS A  42      27.169   1.051 -28.241  1.00  3.51           N  
ATOM    596  CD2 HIS A  42      25.410   0.313 -27.162  1.00  3.51           C  
ATOM    597  CE1 HIS A  42      27.538   0.833 -26.990  1.00  3.51           C  
ATOM    598  NE2 HIS A  42      26.494   0.381 -26.315  1.00  3.51           N  
ATOM    599  H   HIS A  42      24.035   3.032 -28.799  1.00  3.51           H  
ATOM    600  HA  HIS A  42      26.328   2.428 -30.415  1.00  3.51           H  
ATOM    601 1HB  HIS A  42      24.005   0.721 -29.516  1.00  3.51           H  
ATOM    602 2HB  HIS A  42      25.402   0.095 -30.387  1.00  3.51           H  
ATOM    603  HD1 HIS A  42      27.793   1.436 -28.952  1.00  3.51           H  
ATOM    604  HD2 HIS A  42      24.446  -0.035 -26.790  1.00  3.51           H  
ATOM    605  HE1 HIS A  42      28.564   1.024 -26.680  1.00  3.51           H  
ATOM    606  N   GLU A  43      23.434   2.519 -31.990  1.00  4.66           N  
ATOM    607  CA  GLU A  43      22.890   2.580 -33.345  1.00  4.66           C  
ATOM    608  C   GLU A  43      23.573   3.692 -34.142  1.00  4.66           C  
ATOM    609  O   GLU A  43      23.831   3.537 -35.336  1.00  4.66           O  
ATOM    610  CB  GLU A  43      21.371   2.813 -33.330  1.00  4.66           C  
ATOM    611  CG  GLU A  43      20.537   1.619 -32.858  1.00  4.66           C  
ATOM    612  CD  GLU A  43      19.049   1.915 -32.777  1.00  4.66           C  
ATOM    613  OE1 GLU A  43      18.667   3.046 -32.977  1.00  4.66           O  
ATOM    614  OE2 GLU A  43      18.298   1.003 -32.516  1.00  4.66           O  
ATOM    615  H   GLU A  43      22.820   2.649 -31.184  1.00  4.66           H  
ATOM    616  HA  GLU A  43      23.091   1.633 -33.842  1.00  4.66           H  
ATOM    617 1HB  GLU A  43      21.145   3.655 -32.676  1.00  4.66           H  
ATOM    618 2HB  GLU A  43      21.038   3.081 -34.332  1.00  4.66           H  
ATOM    619 1HG  GLU A  43      20.689   0.796 -33.554  1.00  4.66           H  
ATOM    620 2HG  GLU A  43      20.893   1.297 -31.890  1.00  4.66           H  
ATOM    621  N   LYS A  44      23.866   4.817 -33.479  1.00  6.60           N  
ATOM    622  CA  LYS A  44      24.544   5.936 -34.127  1.00  6.60           C  
ATOM    623  C   LYS A  44      26.014   5.617 -34.442  1.00  6.60           C  
ATOM    624  O   LYS A  44      26.529   6.009 -35.490  1.00  6.60           O  
ATOM    625  CB  LYS A  44      24.440   7.188 -33.256  1.00  6.60           C  
ATOM    626  CG  LYS A  44      23.028   7.777 -33.181  1.00  6.60           C  
ATOM    627  CD  LYS A  44      22.979   8.996 -32.276  1.00  6.60           C  
ATOM    628  CE  LYS A  44      21.570   9.570 -32.194  1.00  6.60           C  
ATOM    629  NZ  LYS A  44      21.503  10.752 -31.290  1.00  6.60           N  
ATOM    630  H   LYS A  44      23.585   4.900 -32.500  1.00  6.60           H  
ATOM    631  HA  LYS A  44      24.041   6.134 -35.073  1.00  6.60           H  
ATOM    632 1HB  LYS A  44      24.751   6.946 -32.240  1.00  6.60           H  
ATOM    633 2HB  LYS A  44      25.113   7.954 -33.634  1.00  6.60           H  
ATOM    634 1HG  LYS A  44      22.699   8.058 -34.180  1.00  6.60           H  
ATOM    635 2HG  LYS A  44      22.346   7.019 -32.794  1.00  6.60           H  
ATOM    636 1HD  LYS A  44      23.302   8.709 -31.272  1.00  6.60           H  
ATOM    637 2HD  LYS A  44      23.655   9.761 -32.653  1.00  6.60           H  
ATOM    638 1HE  LYS A  44      21.248   9.867 -33.191  1.00  6.60           H  
ATOM    639 2HE  LYS A  44      20.894   8.799 -31.819  1.00  6.60           H  
ATOM    640 1HZ  LYS A  44      20.556  11.103 -31.261  1.00  6.60           H  
ATOM    641 2HZ  LYS A  44      21.790  10.480 -30.360  1.00  6.60           H  
ATOM    642 3HZ  LYS A  44      22.118  11.475 -31.634  1.00  6.60           H  
ATOM    643  N   GLN A  45      26.687   4.901 -33.532  1.00  9.59           N  
ATOM    644  CA  GLN A  45      28.092   4.517 -33.708  1.00  9.59           C  
ATOM    645  C   GLN A  45      28.307   3.557 -34.876  1.00  9.59           C  
ATOM    646  O   GLN A  45      29.308   3.646 -35.588  1.00  9.59           O  
ATOM    647  CB  GLN A  45      28.614   3.818 -32.447  1.00  9.59           C  
ATOM    648  CG  GLN A  45      28.786   4.694 -31.225  1.00  9.59           C  
ATOM    649  CD  GLN A  45      29.043   3.858 -29.960  1.00  9.59           C  
ATOM    650  OE1 GLN A  45      28.811   2.632 -29.954  1.00  9.59           O  
ATOM    651  NE2 GLN A  45      29.515   4.507 -28.898  1.00  9.59           N  
ATOM    652  H   GLN A  45      26.209   4.639 -32.669  1.00  9.59           H  
ATOM    653  HA  GLN A  45      28.672   5.420 -33.893  1.00  9.59           H  
ATOM    654 1HB  GLN A  45      27.929   3.016 -32.183  1.00  9.59           H  
ATOM    655 2HB  GLN A  45      29.575   3.359 -32.667  1.00  9.59           H  
ATOM    656 1HG  GLN A  45      29.652   5.335 -31.384  1.00  9.59           H  
ATOM    657 2HG  GLN A  45      27.908   5.300 -31.081  1.00  9.59           H  
ATOM    658 1HE2 GLN A  45      29.699   4.015 -28.047  1.00  9.59           H  
ATOM    659 2HE2 GLN A  45      29.687   5.493 -28.951  1.00  9.59           H  
ATOM    660  N   GLN A  46      27.371   2.627 -35.054  1.00 13.62           N  
ATOM    661  CA  GLN A  46      27.463   1.585 -36.075  1.00 13.62           C  
ATOM    662  C   GLN A  46      27.590   2.101 -37.525  1.00 13.62           C  
ATOM    663  O   GLN A  46      26.718   2.838 -37.998  1.00 13.62           O  
ATOM    664  CB  GLN A  46      26.212   0.704 -35.971  1.00 13.62           C  
ATOM    665  CG  GLN A  46      26.046  -0.355 -37.057  1.00 13.62           C  
ATOM    666  CD  GLN A  46      27.065  -1.473 -37.039  1.00 13.62           C  
ATOM    667  OE1 GLN A  46      27.271  -2.165 -36.033  1.00 13.62           O  
ATOM    668  NE2 GLN A  46      27.704  -1.663 -38.186  1.00 13.62           N  
ATOM    669  H   GLN A  46      26.576   2.613 -34.410  1.00 13.62           H  
ATOM    670  HA  GLN A  46      28.303   0.961 -35.809  1.00 13.62           H  
ATOM    671 1HB  GLN A  46      26.210   0.202 -35.003  1.00 13.62           H  
ATOM    672 2HB  GLN A  46      25.327   1.347 -35.993  1.00 13.62           H  
ATOM    673 1HG  GLN A  46      25.060  -0.800 -36.945  1.00 13.62           H  
ATOM    674 2HG  GLN A  46      26.112   0.140 -38.024  1.00 13.62           H  
ATOM    675 1HE2 GLN A  46      28.390  -2.381 -38.273  1.00 13.62           H  
ATOM    676 2HE2 GLN A  46      27.498  -1.042 -38.980  1.00 13.62           H  
ATOM    677  N   PRO A  47      28.664   1.720 -38.264  1.00 18.09           N  
ATOM    678  CA  PRO A  47      28.889   2.027 -39.670  1.00 18.09           C  
ATOM    679  C   PRO A  47      27.753   1.504 -40.534  1.00 18.09           C  
ATOM    680  O   PRO A  47      27.220   0.416 -40.284  1.00 18.09           O  
ATOM    681  CB  PRO A  47      30.204   1.301 -39.974  1.00 18.09           C  
ATOM    682  CG  PRO A  47      30.917   1.228 -38.645  1.00 18.09           C  
ATOM    683  CD  PRO A  47      29.831   1.048 -37.618  1.00 18.09           C  
ATOM    684  HA  PRO A  47      28.996   3.114 -39.789  1.00 18.09           H  
ATOM    685 1HB  PRO A  47      29.993   0.312 -40.406  1.00 18.09           H  
ATOM    686 2HB  PRO A  47      30.772   1.862 -40.731  1.00 18.09           H  
ATOM    687 1HG  PRO A  47      31.639   0.398 -38.647  1.00 18.09           H  
ATOM    688 2HG  PRO A  47      31.497   2.149 -38.479  1.00 18.09           H  
ATOM    689 1HD  PRO A  47      29.651  -0.009 -37.431  1.00 18.09           H  
ATOM    690 2HD  PRO A  47      30.153   1.587 -36.715  1.00 18.09           H  
ATOM    691  N   GLN A  48      27.406   2.259 -41.567  1.00 21.86           N  
ATOM    692  CA  GLN A  48      26.331   1.859 -42.461  1.00 21.86           C  
ATOM    693  C   GLN A  48      26.856   1.361 -43.797  1.00 21.86           C  
ATOM    694  O   GLN A  48      27.972   1.693 -44.200  1.00 21.86           O  
ATOM    695  CB  GLN A  48      25.375   3.029 -42.666  1.00 21.86           C  
ATOM    696  CG  GLN A  48      24.771   3.551 -41.359  1.00 21.86           C  
ATOM    697  CD  GLN A  48      23.891   2.520 -40.665  1.00 21.86           C  
ATOM    698  OE1 GLN A  48      22.911   2.037 -41.250  1.00 21.86           O  
ATOM    699  NE2 GLN A  48      24.225   2.176 -39.424  1.00 21.86           N  
ATOM    700  H   GLN A  48      27.881   3.136 -41.729  1.00 21.86           H  
ATOM    701  HA  GLN A  48      25.780   1.041 -41.996  1.00 21.86           H  
ATOM    702 1HB  GLN A  48      25.901   3.848 -43.153  1.00 21.86           H  
ATOM    703 2HB  GLN A  48      24.563   2.724 -43.327  1.00 21.86           H  
ATOM    704 1HG  GLN A  48      25.579   3.819 -40.674  1.00 21.86           H  
ATOM    705 2HG  GLN A  48      24.162   4.426 -41.577  1.00 21.86           H  
ATOM    706 1HE2 GLN A  48      23.678   1.508 -38.927  1.00 21.86           H  
ATOM    707 2HE2 GLN A  48      25.041   2.591 -38.956  1.00 21.86           H  
ATOM    708  N   THR A  49      26.036   0.575 -44.483  1.00 24.03           N  
ATOM    709  CA  THR A  49      26.358   0.091 -45.818  1.00 24.03           C  
ATOM    710  C   THR A  49      26.529   1.273 -46.768  1.00 24.03           C  
ATOM    711  O   THR A  49      25.691   2.176 -46.787  1.00 24.03           O  
ATOM    712  CB  THR A  49      25.258  -0.862 -46.328  1.00 24.03           C  
ATOM    713  OG1 THR A  49      25.123  -1.963 -45.415  1.00 24.03           O  
ATOM    714  CG2 THR A  49      25.608  -1.400 -47.705  1.00 24.03           C  
ATOM    715  H   THR A  49      25.148   0.324 -44.071  1.00 24.03           H  
ATOM    716  HA  THR A  49      27.302  -0.453 -45.777  1.00 24.03           H  
ATOM    717  HB  THR A  49      24.312  -0.326 -46.384  1.00 24.03           H  
ATOM    718  HG1 THR A  49      24.454  -2.573 -45.745  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      24.822  -2.073 -48.043  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      25.701  -0.577 -48.408  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      26.551  -1.941 -47.655  1.00 24.03           H  
ATOM    722  N   GLY A  50      27.606   1.277 -47.550  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.840   2.375 -48.480  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.757   2.430 -49.548  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.224   1.399 -49.955  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.266   0.516 -47.490  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.859   3.316 -47.929  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.815   2.258 -48.950  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.464   3.642 -50.012  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.466   3.912 -51.046  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.027   3.684 -52.467  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.956   4.397 -52.873  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.946   5.345 -50.880  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.818   5.765 -51.850  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.094   6.665 -51.495  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.723   5.236 -52.958  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.958   4.424 -49.607  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.618   3.269 -50.850  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.571   5.468 -49.861  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.777   6.042 -50.997  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.526   2.694 -53.239  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.973   2.351 -54.579  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.934   3.518 -55.567  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.701   3.517 -56.537  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.947   1.295 -55.015  1.00 24.67           C  
ATOM    746  CG  PRO A  52      24.465   0.676 -53.739  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.437   1.811 -52.744  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.973   1.911 -54.521  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.139   1.775 -55.589  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.424   0.565 -55.686  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.472   0.229 -53.888  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.137  -0.136 -53.429  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.471   2.342 -52.753  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      24.670   1.366 -51.775  1.00 24.67           H  
ATOM    755  N   SER A  53      25.067   4.521 -55.331  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.956   5.640 -56.268  1.00 24.67           C  
ATOM    757  C   SER A  53      26.046   6.679 -56.043  1.00 24.67           C  
ATOM    758  O   SER A  53      26.188   7.623 -56.824  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.570   6.272 -56.229  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.319   6.954 -55.035  1.00 24.67           O  
ATOM    761  H   SER A  53      24.479   4.544 -54.487  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.091   5.242 -57.275  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.467   6.960 -57.066  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.823   5.490 -56.358  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.410   6.294 -54.309  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.800   6.514 -54.956  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.905   7.397 -54.632  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.197   6.631 -54.900  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.208   7.211 -55.298  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.828   7.846 -53.173  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.539   8.594 -52.812  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.397   9.901 -53.584  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.145  10.662 -53.151  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.965  11.929 -53.921  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.613   5.734 -54.331  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.879   8.268 -55.285  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.896   6.971 -52.522  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.673   8.494 -52.945  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.680   7.956 -53.046  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.524   8.804 -51.744  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.274  10.526 -53.416  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.325   9.682 -54.653  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.273  10.024 -53.307  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.222  10.901 -52.090  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.128  12.400 -53.608  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.764  12.531 -53.775  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.882  11.709 -54.905  1.00 24.67           H  
ATOM    788  N   SER A  55      29.143   5.309 -54.691  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.287   4.428 -54.897  1.00 24.67           C  
ATOM    790  C   SER A  55      30.629   4.271 -56.387  1.00 24.67           C  
ATOM    791  O   SER A  55      31.813   4.260 -56.770  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.985   3.064 -54.317  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.811   3.133 -52.926  1.00 24.67           O  
ATOM    794  H   SER A  55      28.283   4.905 -54.326  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.149   4.857 -54.387  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.094   2.669 -54.781  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.801   2.384 -54.550  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.998   3.654 -52.792  1.00 24.67           H  
ATOM    799  N   SER A  56      29.584   4.149 -57.231  1.00 24.67           N  
ATOM    800  CA  SER A  56      29.802   3.964 -58.658  1.00 24.67           C  
ATOM    801  C   SER A  56      30.677   5.087 -59.164  1.00 24.67           C  
ATOM    802  O   SER A  56      30.347   6.266 -59.033  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.485   3.956 -59.406  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.697   3.863 -60.791  1.00 24.67           O  
ATOM    805  H   SER A  56      28.628   4.143 -56.879  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.316   3.016 -58.821  1.00 24.67           H  
ATOM    807 1HB  SER A  56      27.875   3.119 -59.065  1.00 24.67           H  
ATOM    808 2HB  SER A  56      27.936   4.871 -59.176  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.336   4.551 -61.004  1.00 24.67           H  
ATOM    810  N   SER A  57      31.783   4.710 -59.767  1.00 24.67           N  
ATOM    811  CA  SER A  57      32.770   5.665 -60.210  1.00 24.67           C  
ATOM    812  C   SER A  57      33.723   5.099 -61.253  1.00 24.67           C  
ATOM    813  O   SER A  57      33.793   3.886 -61.457  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.479   6.183 -58.969  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.071   5.126 -58.253  1.00 24.67           O  
ATOM    816  H   SER A  57      31.973   3.724 -59.864  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.243   6.503 -60.668  1.00 24.67           H  
ATOM    818 1HB  SER A  57      34.251   6.888 -59.272  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.782   6.718 -58.323  1.00 24.67           H  
ATOM    820  HG  SER A  57      33.322   4.731 -57.701  1.00 24.67           H  
ATOM    821  N   ASN A  58      34.455   5.988 -61.914  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.429   5.587 -62.917  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.802   5.346 -62.313  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.147   5.919 -61.280  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.522   6.636 -64.008  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.254   6.752 -64.803  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.645   5.745 -65.177  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      33.843   7.965 -65.069  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.339   6.969 -61.703  1.00 24.67           H  
ATOM    830  HA  ASN A  58      35.101   4.645 -63.361  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.753   7.606 -63.563  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.340   6.388 -64.685  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.004   8.105 -65.597  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.370   8.755 -64.749  1.00 24.67           H  
ATOM    835  N   SER A  59      37.599   4.525 -62.994  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.986   4.263 -62.612  1.00 24.67           C  
ATOM    837  C   SER A  59      39.963   5.331 -63.093  1.00 24.67           C  
ATOM    838  O   SER A  59      41.124   5.348 -62.669  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.421   2.930 -63.184  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.450   2.965 -64.600  1.00 24.67           O  
ATOM    841  H   SER A  59      37.236   4.070 -63.821  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.035   4.220 -61.524  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.412   2.683 -62.807  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.740   2.150 -62.852  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.074   3.700 -64.879  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.485   6.195 -63.981  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.311   7.189 -64.635  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.985   8.602 -64.152  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.793   9.232 -63.469  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.003   9.180 -64.620  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.085   7.090 -66.141  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.387   5.681 -66.661  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.001   4.917 -65.938  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.993   5.378 -67.758  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.509   6.126 -64.228  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.358   6.979 -64.411  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.051   7.341 -66.378  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.727   7.804 -66.658  1.00 24.67           H  
TER     859
ENDMDL

