REMARK ID 643633 MODEL 1 1xbp_L36
PFRMAT TS
TARGET 1xbp_L36
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   MET A   1       2.042  -0.540   1.649  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.765  -0.396   0.392  1.00  1.56           C  
ATOM      3  C   MET A   1       2.892   1.060  -0.052  1.00  1.56           C  
ATOM      4  O   MET A   1       2.472   1.404  -1.155  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.068  -1.215  -0.706  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.134  -2.739  -0.526  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.277  -3.640  -1.858  1.00  1.56           S  
ATOM      8  CE  MET A   1       1.615  -5.359  -1.434  1.00  1.56           C  
ATOM      9 1H   MET A   1       2.324  -1.402   2.095  1.00  1.56           H  
ATOM     10 2H   MET A   1       2.246   0.237   2.258  1.00  1.56           H  
ATOM     11 3H   MET A   1       1.050  -0.568   1.463  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.774  -0.786   0.528  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.020  -0.930  -0.757  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.510  -0.990  -1.669  1.00  1.56           H  
ATOM     15 1HG  MET A   1       3.183  -3.051  -0.523  1.00  1.56           H  
ATOM     16 2HG  MET A   1       1.689  -3.020   0.426  1.00  1.56           H  
ATOM     17 1HE  MET A   1       1.150  -6.016  -2.168  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.691  -5.528  -1.426  1.00  1.56           H  
ATOM     19 3HE  MET A   1       1.210  -5.577  -0.447  1.00  1.56           H  
ATOM     20  N   LYS A   2       3.473   1.919   0.787  1.00  1.62           N  
ATOM     21  CA  LYS A   2       3.619   3.333   0.415  1.00  1.62           C  
ATOM     22  C   LYS A   2       5.048   3.810   0.631  1.00  1.62           C  
ATOM     23  O   LYS A   2       5.648   3.511   1.663  1.00  1.62           O  
ATOM     24  CB  LYS A   2       2.671   4.207   1.250  1.00  1.62           C  
ATOM     25  CG  LYS A   2       1.175   3.938   1.030  1.00  1.62           C  
ATOM     26  CD  LYS A   2       0.313   4.883   1.867  1.00  1.62           C  
ATOM     27  CE  LYS A   2      -1.174   4.608   1.669  1.00  1.62           C  
ATOM     28  NZ  LYS A   2      -2.021   5.511   2.499  1.00  1.62           N  
ATOM     29  H   LYS A   2       3.838   1.617   1.677  1.00  1.62           H  
ATOM     30  HA  LYS A   2       3.383   3.461  -0.639  1.00  1.62           H  
ATOM     31 1HB  LYS A   2       2.887   4.071   2.310  1.00  1.62           H  
ATOM     32 2HB  LYS A   2       2.857   5.256   1.013  1.00  1.62           H  
ATOM     33 1HG  LYS A   2       0.936   4.070  -0.028  1.00  1.62           H  
ATOM     34 2HG  LYS A   2       0.938   2.916   1.310  1.00  1.62           H  
ATOM     35 1HD  LYS A   2       0.558   4.761   2.923  1.00  1.62           H  
ATOM     36 2HD  LYS A   2       0.522   5.913   1.581  1.00  1.62           H  
ATOM     37 1HE  LYS A   2      -1.426   4.753   0.619  1.00  1.62           H  
ATOM     38 2HE  LYS A   2      -1.387   3.575   1.943  1.00  1.62           H  
ATOM     39 1HZ  LYS A   2      -2.996   5.300   2.340  1.00  1.62           H  
ATOM     40 2HZ  LYS A   2      -1.801   5.374   3.476  1.00  1.62           H  
ATOM     41 3HZ  LYS A   2      -1.841   6.471   2.247  1.00  1.62           H  
ATOM     42  N   VAL A   3       5.576   4.553  -0.342  1.00  1.69           N  
ATOM     43  CA  VAL A   3       6.916   5.127  -0.237  1.00  1.69           C  
ATOM     44  C   VAL A   3       7.005   6.645  -0.390  1.00  1.69           C  
ATOM     45  O   VAL A   3       7.751   7.296   0.345  1.00  1.69           O  
ATOM     46  CB  VAL A   3       7.877   4.460  -1.245  1.00  1.69           C  
ATOM     47  CG1 VAL A   3       7.541   4.802  -2.742  1.00  1.69           C  
ATOM     48  CG2 VAL A   3       9.273   4.910  -0.921  1.00  1.69           C  
ATOM     49  H   VAL A   3       5.029   4.729  -1.177  1.00  1.69           H  
ATOM     50  HA  VAL A   3       7.293   4.883   0.755  1.00  1.69           H  
ATOM     51  HB  VAL A   3       7.806   3.390  -1.122  1.00  1.69           H  
ATOM     52 1HG1 VAL A   3       8.227   4.320  -3.390  1.00  1.69           H  
ATOM     53 2HG1 VAL A   3       6.554   4.460  -2.974  1.00  1.69           H  
ATOM     54 3HG1 VAL A   3       7.617   5.853  -2.929  1.00  1.69           H  
ATOM     55 1HG2 VAL A   3       9.956   4.419  -1.577  1.00  1.69           H  
ATOM     56 2HG2 VAL A   3       9.349   5.988  -1.045  1.00  1.69           H  
ATOM     57 3HG2 VAL A   3       9.509   4.644   0.108  1.00  1.69           H  
ATOM     58  N   ARG A   4       6.266   7.215  -1.342  1.00  1.76           N  
ATOM     59  CA  ARG A   4       6.468   8.624  -1.694  1.00  1.76           C  
ATOM     60  C   ARG A   4       7.980   8.926  -1.706  1.00  1.76           C  
ATOM     61  O   ARG A   4       8.745   8.201  -2.355  1.00  1.76           O  
ATOM     62  CB  ARG A   4       5.748   9.549  -0.723  1.00  1.76           C  
ATOM     63  CG  ARG A   4       4.230   9.505  -0.765  1.00  1.76           C  
ATOM     64  CD  ARG A   4       3.659  10.431   0.260  1.00  1.76           C  
ATOM     65  NE  ARG A   4       2.207  10.485   0.236  1.00  1.76           N  
ATOM     66  CZ  ARG A   4       1.455  11.063   1.200  1.00  1.76           C  
ATOM     67  NH1 ARG A   4       2.038  11.603   2.249  1.00  1.76           N  
ATOM     68  NH2 ARG A   4       0.136  11.090   1.099  1.00  1.76           N  
ATOM     69  H   ARG A   4       5.612   6.636  -1.870  1.00  1.76           H  
ATOM     70  HA  ARG A   4       6.074   8.799  -2.692  1.00  1.76           H  
ATOM     71 1HB  ARG A   4       6.065   9.344   0.301  1.00  1.76           H  
ATOM     72 2HB  ARG A   4       5.998  10.581  -0.953  1.00  1.76           H  
ATOM     73 1HG  ARG A   4       3.877   9.812  -1.750  1.00  1.76           H  
ATOM     74 2HG  ARG A   4       3.885   8.492  -0.554  1.00  1.76           H  
ATOM     75 1HD  ARG A   4       3.970  10.102   1.250  1.00  1.76           H  
ATOM     76 2HD  ARG A   4       4.037  11.436   0.080  1.00  1.76           H  
ATOM     77  HE  ARG A   4       1.731  10.086  -0.571  1.00  1.76           H  
ATOM     78 1HH1 ARG A   4       3.045  11.585   2.332  1.00  1.76           H  
ATOM     79 2HH1 ARG A   4       1.479  12.035   2.971  1.00  1.76           H  
ATOM     80 1HH2 ARG A   4      -0.317  10.682   0.295  1.00  1.76           H  
ATOM     81 2HH2 ARG A   4      -0.415  11.524   1.824  1.00  1.76           H  
ATOM     82  N   SER A   5       8.405   9.963  -0.972  1.00  1.82           N  
ATOM     83  CA  SER A   5       9.819  10.288  -0.838  1.00  1.82           C  
ATOM     84  C   SER A   5      10.526  10.338  -2.180  1.00  1.82           C  
ATOM     85  O   SER A   5      10.006  10.868  -3.162  1.00  1.82           O  
ATOM     86  CB  SER A   5      10.506   9.264   0.058  1.00  1.82           C  
ATOM     87  OG  SER A   5      11.837   9.637   0.339  1.00  1.82           O  
ATOM     88  H   SER A   5       7.742  10.522  -0.466  1.00  1.82           H  
ATOM     89  HA  SER A   5       9.901  11.272  -0.373  1.00  1.82           H  
ATOM     90 1HB  SER A   5       9.947   9.168   0.988  1.00  1.82           H  
ATOM     91 2HB  SER A   5      10.489   8.283  -0.423  1.00  1.82           H  
ATOM     92  HG  SER A   5      11.777  10.417   0.905  1.00  1.82           H  
ATOM     93  N   SER A   6      11.721   9.753  -2.196  1.00  1.84           N  
ATOM     94  CA  SER A   6      12.574   9.634  -3.371  1.00  1.84           C  
ATOM     95  C   SER A   6      12.407   8.262  -4.023  1.00  1.84           C  
ATOM     96  O   SER A   6      13.241   7.840  -4.828  1.00  1.84           O  
ATOM     97  CB  SER A   6      14.023   9.869  -2.992  1.00  1.84           C  
ATOM     98  OG  SER A   6      14.462   8.905  -2.081  1.00  1.84           O  
ATOM     99  H   SER A   6      12.059   9.367  -1.321  1.00  1.84           H  
ATOM    100  HA  SER A   6      12.274  10.393  -4.095  1.00  1.84           H  
ATOM    101 1HB  SER A   6      14.642   9.836  -3.885  1.00  1.84           H  
ATOM    102 2HB  SER A   6      14.128  10.861  -2.556  1.00  1.84           H  
ATOM    103  HG  SER A   6      13.855   8.961  -1.333  1.00  1.84           H  
ATOM    104  N   VAL A   7      11.359   7.540  -3.607  1.00  1.81           N  
ATOM    105  CA  VAL A   7      10.956   6.214  -4.084  1.00  1.81           C  
ATOM    106  C   VAL A   7      11.938   5.072  -3.817  1.00  1.81           C  
ATOM    107  O   VAL A   7      11.547   4.033  -3.288  1.00  1.81           O  
ATOM    108  CB  VAL A   7      10.623   6.284  -5.566  1.00  1.81           C  
ATOM    109  CG1 VAL A   7      10.298   4.890  -6.109  1.00  1.81           C  
ATOM    110  CG2 VAL A   7       9.477   7.227  -5.722  1.00  1.81           C  
ATOM    111  H   VAL A   7      10.715   7.972  -2.943  1.00  1.81           H  
ATOM    112  HA  VAL A   7      10.028   5.976  -3.574  1.00  1.81           H  
ATOM    113  HB  VAL A   7      11.480   6.656  -6.119  1.00  1.81           H  
ATOM    114 1HG1 VAL A   7      10.056   4.958  -7.172  1.00  1.81           H  
ATOM    115 2HG1 VAL A   7      11.145   4.232  -5.974  1.00  1.81           H  
ATOM    116 3HG1 VAL A   7       9.442   4.500  -5.572  1.00  1.81           H  
ATOM    117 1HG2 VAL A   7       9.243   7.310  -6.765  1.00  1.81           H  
ATOM    118 2HG2 VAL A   7       8.621   6.846  -5.172  1.00  1.81           H  
ATOM    119 3HG2 VAL A   7       9.743   8.210  -5.332  1.00  1.81           H  
ATOM    120  N   LYS A   8      13.193   5.213  -4.228  1.00  1.73           N  
ATOM    121  CA  LYS A   8      14.167   4.160  -3.970  1.00  1.73           C  
ATOM    122  C   LYS A   8      13.657   2.815  -4.472  1.00  1.73           C  
ATOM    123  O   LYS A   8      13.365   1.931  -3.667  1.00  1.73           O  
ATOM    124  CB  LYS A   8      14.472   4.072  -2.469  1.00  1.73           C  
ATOM    125  CG  LYS A   8      15.064   5.346  -1.874  1.00  1.73           C  
ATOM    126  CD  LYS A   8      15.352   5.183  -0.384  1.00  1.73           C  
ATOM    127  CE  LYS A   8      15.907   6.468   0.216  1.00  1.73           C  
ATOM    128  NZ  LYS A   8      16.148   6.339   1.683  1.00  1.73           N  
ATOM    129  H   LYS A   8      13.461   6.081  -4.678  1.00  1.73           H  
ATOM    130  HA  LYS A   8      15.085   4.397  -4.508  1.00  1.73           H  
ATOM    131 1HB  LYS A   8      13.574   3.824  -1.909  1.00  1.73           H  
ATOM    132 2HB  LYS A   8      15.185   3.268  -2.300  1.00  1.73           H  
ATOM    133 1HG  LYS A   8      15.988   5.595  -2.394  1.00  1.73           H  
ATOM    134 2HG  LYS A   8      14.361   6.171  -2.012  1.00  1.73           H  
ATOM    135 1HD  LYS A   8      14.430   4.916   0.135  1.00  1.73           H  
ATOM    136 2HD  LYS A   8      16.076   4.382  -0.239  1.00  1.73           H  
ATOM    137 1HE  LYS A   8      16.846   6.715  -0.277  1.00  1.73           H  
ATOM    138 2HE  LYS A   8      15.196   7.276   0.044  1.00  1.73           H  
ATOM    139 1HZ  LYS A   8      16.512   7.210   2.040  1.00  1.73           H  
ATOM    140 2HZ  LYS A   8      15.277   6.122   2.148  1.00  1.73           H  
ATOM    141 3HZ  LYS A   8      16.815   5.599   1.854  1.00  1.73           H  
ATOM    142  N   LYS A   9      13.503   2.663  -5.795  1.00  1.61           N  
ATOM    143  CA  LYS A   9      12.911   1.431  -6.312  1.00  1.61           C  
ATOM    144  C   LYS A   9      13.583   0.254  -5.619  1.00  1.61           C  
ATOM    145  O   LYS A   9      14.811   0.140  -5.598  1.00  1.61           O  
ATOM    146  CB  LYS A   9      13.067   1.323  -7.829  1.00  1.61           C  
ATOM    147  CG  LYS A   9      12.360   0.114  -8.421  1.00  1.61           C  
ATOM    148  CD  LYS A   9      12.467   0.045  -9.946  1.00  1.61           C  
ATOM    149  CE  LYS A   9      13.854  -0.428 -10.378  1.00  1.61           C  
ATOM    150  NZ  LYS A   9      13.926  -0.726 -11.838  1.00  1.61           N  
ATOM    151  H   LYS A   9      13.772   3.406  -6.422  1.00  1.61           H  
ATOM    152  HA  LYS A   9      11.849   1.414  -6.059  1.00  1.61           H  
ATOM    153 1HB  LYS A   9      12.668   2.220  -8.306  1.00  1.61           H  
ATOM    154 2HB  LYS A   9      14.125   1.253  -8.083  1.00  1.61           H  
ATOM    155 1HG  LYS A   9      12.810  -0.787  -8.006  1.00  1.61           H  
ATOM    156 2HG  LYS A   9      11.311   0.131  -8.143  1.00  1.61           H  
ATOM    157 1HD  LYS A   9      11.714  -0.632 -10.340  1.00  1.61           H  
ATOM    158 2HD  LYS A   9      12.291   1.033 -10.364  1.00  1.61           H  
ATOM    159 1HE  LYS A   9      14.577   0.350 -10.143  1.00  1.61           H  
ATOM    160 2HE  LYS A   9      14.112  -1.332  -9.823  1.00  1.61           H  
ATOM    161 1HZ  LYS A   9      14.858  -1.032 -12.073  1.00  1.61           H  
ATOM    162 2HZ  LYS A   9      13.258  -1.479 -12.059  1.00  1.61           H  
ATOM    163 3HZ  LYS A   9      13.697   0.097 -12.368  1.00  1.61           H  
ATOM    164  N   MET A  10      12.746  -0.605  -5.056  1.00  1.47           N  
ATOM    165  CA  MET A  10      13.143  -1.724  -4.222  1.00  1.47           C  
ATOM    166  C   MET A  10      13.927  -2.898  -4.798  1.00  1.47           C  
ATOM    167  O   MET A  10      14.642  -3.563  -4.044  1.00  1.47           O  
ATOM    168  CB  MET A  10      11.881  -2.276  -3.595  1.00  1.47           C  
ATOM    169  CG  MET A  10      11.247  -1.379  -2.578  1.00  1.47           C  
ATOM    170  SD  MET A  10      12.361  -0.983  -1.238  1.00  1.47           S  
ATOM    171  CE  MET A  10      12.570  -2.613  -0.522  1.00  1.47           C  
ATOM    172  H   MET A  10      11.758  -0.430  -5.159  1.00  1.47           H  
ATOM    173  HA  MET A  10      13.762  -1.306  -3.429  1.00  1.47           H  
ATOM    174 1HB  MET A  10      11.139  -2.445  -4.372  1.00  1.47           H  
ATOM    175 2HB  MET A  10      12.095  -3.225  -3.135  1.00  1.47           H  
ATOM    176 1HG  MET A  10      10.961  -0.449  -3.064  1.00  1.47           H  
ATOM    177 2HG  MET A  10      10.347  -1.845  -2.170  1.00  1.47           H  
ATOM    178 1HE  MET A  10      13.239  -2.549   0.338  1.00  1.47           H  
ATOM    179 2HE  MET A  10      11.598  -2.996  -0.200  1.00  1.47           H  
ATOM    180 3HE  MET A  10      12.998  -3.283  -1.267  1.00  1.47           H  
ATOM    181  N   CYS A  11      13.798  -3.214  -6.078  1.00  1.33           N  
ATOM    182  CA  CYS A  11      14.476  -4.423  -6.524  1.00  1.33           C  
ATOM    183  C   CYS A  11      14.702  -4.492  -8.031  1.00  1.33           C  
ATOM    184  O   CYS A  11      14.069  -3.787  -8.811  1.00  1.33           O  
ATOM    185  CB  CYS A  11      13.661  -5.651  -6.110  1.00  1.33           C  
ATOM    186  SG  CYS A  11      12.062  -5.846  -6.980  1.00  1.33           S  
ATOM    187  H   CYS A  11      13.237  -2.667  -6.715  1.00  1.33           H  
ATOM    188  HA  CYS A  11      15.446  -4.468  -6.031  1.00  1.33           H  
ATOM    189 1HB  CYS A  11      14.248  -6.551  -6.284  1.00  1.33           H  
ATOM    190 2HB  CYS A  11      13.455  -5.608  -5.041  1.00  1.33           H  
ATOM    191  N   ASP A  12      15.529  -5.460  -8.428  1.00  1.21           N  
ATOM    192  CA  ASP A  12      15.825  -5.762  -9.831  1.00  1.21           C  
ATOM    193  C   ASP A  12      14.598  -6.220 -10.619  1.00  1.21           C  
ATOM    194  O   ASP A  12      14.541  -6.081 -11.840  1.00  1.21           O  
ATOM    195  CB  ASP A  12      16.887  -6.855  -9.907  1.00  1.21           C  
ATOM    196  CG  ASP A  12      18.268  -6.380  -9.459  1.00  1.21           C  
ATOM    197  OD1 ASP A  12      18.451  -5.195  -9.300  1.00  1.21           O  
ATOM    198  OD2 ASP A  12      19.123  -7.211  -9.276  1.00  1.21           O  
ATOM    199  H   ASP A  12      16.003  -5.999  -7.719  1.00  1.21           H  
ATOM    200  HA  ASP A  12      16.213  -4.858 -10.300  1.00  1.21           H  
ATOM    201 1HB  ASP A  12      16.585  -7.698  -9.285  1.00  1.21           H  
ATOM    202 2HB  ASP A  12      16.956  -7.219 -10.933  1.00  1.21           H  
ATOM    203  N   ASN A  13      13.628  -6.784  -9.908  1.00  1.15           N  
ATOM    204  CA  ASN A  13      12.408  -7.316 -10.493  1.00  1.15           C  
ATOM    205  C   ASN A  13      11.254  -6.327 -10.392  1.00  1.15           C  
ATOM    206  O   ASN A  13      10.095  -6.694 -10.614  1.00  1.15           O  
ATOM    207  CB  ASN A  13      12.025  -8.607  -9.803  1.00  1.15           C  
ATOM    208  CG  ASN A  13      12.991  -9.713 -10.071  1.00  1.15           C  
ATOM    209  OD1 ASN A  13      13.494  -9.869 -11.189  1.00  1.15           O  
ATOM    210  ND2 ASN A  13      13.270 -10.494  -9.058  1.00  1.15           N  
ATOM    211  H   ASN A  13      13.741  -6.839  -8.907  1.00  1.15           H  
ATOM    212  HA  ASN A  13      12.584  -7.507 -11.552  1.00  1.15           H  
ATOM    213 1HB  ASN A  13      11.977  -8.439  -8.728  1.00  1.15           H  
ATOM    214 2HB  ASN A  13      11.031  -8.914 -10.130  1.00  1.15           H  
ATOM    215 1HD2 ASN A  13      13.911 -11.256  -9.174  1.00  1.15           H  
ATOM    216 2HD2 ASN A  13      12.842 -10.334  -8.169  1.00  1.15           H  
ATOM    217  N   CYS A  14      11.564  -5.091 -10.020  1.00  1.13           N  
ATOM    218  CA  CYS A  14      10.553  -4.071  -9.860  1.00  1.13           C  
ATOM    219  C   CYS A  14      10.481  -3.173 -11.092  1.00  1.13           C  
ATOM    220  O   CYS A  14      11.507  -2.862 -11.716  1.00  1.13           O  
ATOM    221  CB  CYS A  14      10.877  -3.205  -8.635  1.00  1.13           C  
ATOM    222  SG  CYS A  14      10.853  -4.040  -6.947  1.00  1.13           S  
ATOM    223  H   CYS A  14      12.529  -4.830  -9.823  1.00  1.13           H  
ATOM    224  HA  CYS A  14       9.590  -4.551  -9.712  1.00  1.13           H  
ATOM    225 1HB  CYS A  14      11.849  -2.778  -8.775  1.00  1.13           H  
ATOM    226 2HB  CYS A  14      10.168  -2.380  -8.602  1.00  1.13           H  
ATOM    227  N   LYS A  15       9.280  -2.682 -11.384  1.00  1.16           N  
ATOM    228  CA  LYS A  15       9.056  -1.741 -12.475  1.00  1.16           C  
ATOM    229  C   LYS A  15       8.241  -0.567 -11.981  1.00  1.16           C  
ATOM    230  O   LYS A  15       7.539  -0.672 -10.979  1.00  1.16           O  
ATOM    231  CB  LYS A  15       8.318  -2.401 -13.643  1.00  1.16           C  
ATOM    232  CG  LYS A  15       6.895  -2.859 -13.327  1.00  1.16           C  
ATOM    233  CD  LYS A  15       6.240  -3.512 -14.539  1.00  1.16           C  
ATOM    234  CE  LYS A  15       4.800  -3.917 -14.256  1.00  1.16           C  
ATOM    235  NZ  LYS A  15       4.161  -4.557 -15.449  1.00  1.16           N  
ATOM    236  H   LYS A  15       8.483  -3.019 -10.846  1.00  1.16           H  
ATOM    237  HA  LYS A  15      10.016  -1.364 -12.825  1.00  1.16           H  
ATOM    238 1HB  LYS A  15       8.263  -1.701 -14.477  1.00  1.16           H  
ATOM    239 2HB  LYS A  15       8.881  -3.272 -13.979  1.00  1.16           H  
ATOM    240 1HG  LYS A  15       6.920  -3.577 -12.510  1.00  1.16           H  
ATOM    241 2HG  LYS A  15       6.301  -1.998 -13.018  1.00  1.16           H  
ATOM    242 1HD  LYS A  15       6.251  -2.809 -15.374  1.00  1.16           H  
ATOM    243 2HD  LYS A  15       6.807  -4.397 -14.822  1.00  1.16           H  
ATOM    244 1HE  LYS A  15       4.787  -4.621 -13.426  1.00  1.16           H  
ATOM    245 2HE  LYS A  15       4.228  -3.032 -13.976  1.00  1.16           H  
ATOM    246 1HZ  LYS A  15       3.210  -4.813 -15.225  1.00  1.16           H  
ATOM    247 2HZ  LYS A  15       4.161  -3.906 -16.223  1.00  1.16           H  
ATOM    248 3HZ  LYS A  15       4.681  -5.384 -15.707  1.00  1.16           H  
ATOM    249  N   VAL A  16       8.326   0.555 -12.673  1.00  1.25           N  
ATOM    250  CA  VAL A  16       7.540   1.705 -12.264  1.00  1.25           C  
ATOM    251  C   VAL A  16       6.590   2.098 -13.385  1.00  1.25           C  
ATOM    252  O   VAL A  16       7.010   2.246 -14.535  1.00  1.25           O  
ATOM    253  CB  VAL A  16       8.473   2.867 -11.886  1.00  1.25           C  
ATOM    254  CG1 VAL A  16       7.656   4.046 -11.458  1.00  1.25           C  
ATOM    255  CG2 VAL A  16       9.424   2.409 -10.776  1.00  1.25           C  
ATOM    256  H   VAL A  16       8.921   0.613 -13.488  1.00  1.25           H  
ATOM    257  HA  VAL A  16       6.948   1.444 -11.390  1.00  1.25           H  
ATOM    258  HB  VAL A  16       9.049   3.172 -12.759  1.00  1.25           H  
ATOM    259 1HG1 VAL A  16       8.310   4.874 -11.197  1.00  1.25           H  
ATOM    260 2HG1 VAL A  16       6.998   4.345 -12.270  1.00  1.25           H  
ATOM    261 3HG1 VAL A  16       7.061   3.762 -10.585  1.00  1.25           H  
ATOM    262 1HG2 VAL A  16      10.088   3.226 -10.500  1.00  1.25           H  
ATOM    263 2HG2 VAL A  16       8.851   2.106  -9.924  1.00  1.25           H  
ATOM    264 3HG2 VAL A  16      10.013   1.570 -11.124  1.00  1.25           H  
ATOM    265  N   VAL A  17       5.306   2.231 -13.058  1.00  1.36           N  
ATOM    266  CA  VAL A  17       4.311   2.564 -14.069  1.00  1.36           C  
ATOM    267  C   VAL A  17       3.507   3.795 -13.703  1.00  1.36           C  
ATOM    268  O   VAL A  17       3.191   4.027 -12.537  1.00  1.36           O  
ATOM    269  CB  VAL A  17       3.303   1.419 -14.221  1.00  1.36           C  
ATOM    270  CG1 VAL A  17       3.996   0.130 -14.659  1.00  1.36           C  
ATOM    271  CG2 VAL A  17       2.589   1.248 -12.919  1.00  1.36           C  
ATOM    272  H   VAL A  17       5.033   2.099 -12.083  1.00  1.36           H  
ATOM    273  HA  VAL A  17       4.818   2.739 -15.018  1.00  1.36           H  
ATOM    274  HB  VAL A  17       2.585   1.685 -14.993  1.00  1.36           H  
ATOM    275 1HG1 VAL A  17       3.254  -0.659 -14.771  1.00  1.36           H  
ATOM    276 2HG1 VAL A  17       4.501   0.294 -15.611  1.00  1.36           H  
ATOM    277 3HG1 VAL A  17       4.727  -0.166 -13.907  1.00  1.36           H  
ATOM    278 1HG2 VAL A  17       1.844   0.466 -13.013  1.00  1.36           H  
ATOM    279 2HG2 VAL A  17       3.318   0.979 -12.153  1.00  1.36           H  
ATOM    280 3HG2 VAL A  17       2.100   2.179 -12.644  1.00  1.36           H  
ATOM    281  N   ARG A  18       3.074   4.543 -14.706  1.00  1.49           N  
ATOM    282  CA  ARG A  18       2.247   5.712 -14.437  1.00  1.49           C  
ATOM    283  C   ARG A  18       0.770   5.377 -14.433  1.00  1.49           C  
ATOM    284  O   ARG A  18       0.183   5.085 -15.481  1.00  1.49           O  
ATOM    285  CB  ARG A  18       2.528   6.796 -15.462  1.00  1.49           C  
ATOM    286  CG  ARG A  18       1.671   8.076 -15.378  1.00  1.49           C  
ATOM    287  CD  ARG A  18       2.014   8.968 -14.231  1.00  1.49           C  
ATOM    288  NE  ARG A  18       1.305  10.252 -14.333  1.00  1.49           N  
ATOM    289  CZ  ARG A  18       1.323  11.242 -13.408  1.00  1.49           C  
ATOM    290  NH1 ARG A  18       2.004  11.110 -12.294  1.00  1.49           N  
ATOM    291  NH2 ARG A  18       0.644  12.355 -13.626  1.00  1.49           N  
ATOM    292  H   ARG A  18       3.342   4.320 -15.655  1.00  1.49           H  
ATOM    293  HA  ARG A  18       2.502   6.093 -13.458  1.00  1.49           H  
ATOM    294 1HB  ARG A  18       3.570   7.103 -15.377  1.00  1.49           H  
ATOM    295 2HB  ARG A  18       2.393   6.386 -16.463  1.00  1.49           H  
ATOM    296 1HG  ARG A  18       1.794   8.648 -16.298  1.00  1.49           H  
ATOM    297 2HG  ARG A  18       0.623   7.791 -15.272  1.00  1.49           H  
ATOM    298 1HD  ARG A  18       1.710   8.487 -13.299  1.00  1.49           H  
ATOM    299 2HD  ARG A  18       3.084   9.164 -14.216  1.00  1.49           H  
ATOM    300  HE  ARG A  18       0.762  10.412 -15.173  1.00  1.49           H  
ATOM    301 1HH1 ARG A  18       2.529  10.269 -12.118  1.00  1.49           H  
ATOM    302 2HH1 ARG A  18       2.001  11.854 -11.607  1.00  1.49           H  
ATOM    303 1HH2 ARG A  18       0.117  12.468 -14.482  1.00  1.49           H  
ATOM    304 2HH2 ARG A  18       0.653  13.093 -12.936  1.00  1.49           H  
ATOM    305  N   ARG A  19       0.182   5.397 -13.239  1.00  1.62           N  
ATOM    306  CA  ARG A  19      -1.221   5.057 -13.048  1.00  1.62           C  
ATOM    307  C   ARG A  19      -1.867   5.991 -12.025  1.00  1.62           C  
ATOM    308  O   ARG A  19      -1.219   6.427 -11.060  1.00  1.62           O  
ATOM    309  CB  ARG A  19      -1.379   3.626 -12.552  1.00  1.62           C  
ATOM    310  CG  ARG A  19      -0.887   2.517 -13.488  1.00  1.62           C  
ATOM    311  CD  ARG A  19      -1.732   2.363 -14.685  1.00  1.62           C  
ATOM    312  NE  ARG A  19      -1.303   1.232 -15.492  1.00  1.62           N  
ATOM    313  CZ  ARG A  19      -0.335   1.266 -16.436  1.00  1.62           C  
ATOM    314  NH1 ARG A  19       0.311   2.383 -16.714  1.00  1.62           N  
ATOM    315  NH2 ARG A  19      -0.034   0.158 -17.098  1.00  1.62           N  
ATOM    316  H   ARG A  19       0.744   5.633 -12.438  1.00  1.62           H  
ATOM    317  HA  ARG A  19      -1.740   5.161 -14.001  1.00  1.62           H  
ATOM    318 1HB  ARG A  19      -0.859   3.522 -11.621  1.00  1.62           H  
ATOM    319 2HB  ARG A  19      -2.431   3.431 -12.357  1.00  1.62           H  
ATOM    320 1HG  ARG A  19       0.121   2.728 -13.817  1.00  1.62           H  
ATOM    321 2HG  ARG A  19      -0.895   1.571 -12.956  1.00  1.62           H  
ATOM    322 1HD  ARG A  19      -2.765   2.197 -14.383  1.00  1.62           H  
ATOM    323 2HD  ARG A  19      -1.672   3.261 -15.297  1.00  1.62           H  
ATOM    324  HE  ARG A  19      -1.762   0.347 -15.329  1.00  1.62           H  
ATOM    325 1HH1 ARG A  19       0.099   3.266 -16.220  1.00  1.62           H  
ATOM    326 2HH1 ARG A  19       1.020   2.382 -17.429  1.00  1.62           H  
ATOM    327 1HH2 ARG A  19      -0.526  -0.701 -16.895  1.00  1.62           H  
ATOM    328 2HH2 ARG A  19       0.684   0.173 -17.807  1.00  1.62           H  
ATOM    329  N   HIS A  20      -3.139   6.322 -12.261  1.00  1.70           N  
ATOM    330  CA  HIS A  20      -4.001   7.092 -11.347  1.00  1.70           C  
ATOM    331  C   HIS A  20      -3.494   8.497 -11.002  1.00  1.70           C  
ATOM    332  O   HIS A  20      -3.972   9.114 -10.051  1.00  1.70           O  
ATOM    333  CB  HIS A  20      -4.188   6.325 -10.030  1.00  1.70           C  
ATOM    334  CG  HIS A  20      -4.658   4.911 -10.210  1.00  1.70           C  
ATOM    335  ND1 HIS A  20      -5.896   4.594 -10.727  1.00  1.70           N  
ATOM    336  CD2 HIS A  20      -4.049   3.729  -9.938  1.00  1.70           C  
ATOM    337  CE1 HIS A  20      -6.030   3.279 -10.767  1.00  1.70           C  
ATOM    338  NE2 HIS A  20      -4.924   2.732 -10.295  1.00  1.70           N  
ATOM    339  H   HIS A  20      -3.564   5.969 -13.107  1.00  1.70           H  
ATOM    340  HA  HIS A  20      -4.982   7.211 -11.807  1.00  1.70           H  
ATOM    341 1HB  HIS A  20      -3.251   6.309  -9.475  1.00  1.70           H  
ATOM    342 2HB  HIS A  20      -4.917   6.847  -9.412  1.00  1.70           H  
ATOM    343  HD2 HIS A  20      -3.052   3.598  -9.515  1.00  1.70           H  
ATOM    344  HE1 HIS A  20      -6.906   2.740 -11.130  1.00  1.70           H  
ATOM    345  HE2 HIS A  20      -4.748   1.741 -10.208  1.00  1.70           H  
ATOM    346  N   GLY A  21      -2.509   8.996 -11.746  1.00  1.74           N  
ATOM    347  CA  GLY A  21      -1.936  10.308 -11.474  1.00  1.74           C  
ATOM    348  C   GLY A  21      -0.934  10.243 -10.309  1.00  1.74           C  
ATOM    349  O   GLY A  21      -0.435  11.272  -9.850  1.00  1.74           O  
ATOM    350  H   GLY A  21      -2.157   8.449 -12.516  1.00  1.74           H  
ATOM    351 1HA  GLY A  21      -1.441  10.679 -12.369  1.00  1.74           H  
ATOM    352 2HA  GLY A  21      -2.732  11.010 -11.232  1.00  1.74           H  
ATOM    353  N   ARG A  22      -0.653   9.024  -9.835  1.00  1.73           N  
ATOM    354  CA  ARG A  22       0.211   8.796  -8.680  1.00  1.73           C  
ATOM    355  C   ARG A  22       1.546   8.128  -8.955  1.00  1.73           C  
ATOM    356  O   ARG A  22       2.571   8.600  -8.459  1.00  1.73           O  
ATOM    357  CB  ARG A  22      -0.543   7.903  -7.710  1.00  1.73           C  
ATOM    358  CG  ARG A  22      -1.746   8.547  -7.084  1.00  1.73           C  
ATOM    359  CD  ARG A  22      -1.286   9.543  -6.122  1.00  1.73           C  
ATOM    360  NE  ARG A  22      -0.544   8.895  -5.048  1.00  1.73           N  
ATOM    361  CZ  ARG A  22      -1.101   8.426  -3.910  1.00  1.73           C  
ATOM    362  NH1 ARG A  22      -2.390   8.586  -3.693  1.00  1.73           N  
ATOM    363  NH2 ARG A  22      -0.356   7.813  -3.012  1.00  1.73           N  
ATOM    364  H   ARG A  22      -1.076   8.215 -10.277  1.00  1.73           H  
ATOM    365  HA  ARG A  22       0.403   9.757  -8.208  1.00  1.73           H  
ATOM    366 1HB  ARG A  22      -0.884   7.011  -8.238  1.00  1.73           H  
ATOM    367 2HB  ARG A  22       0.124   7.576  -6.918  1.00  1.73           H  
ATOM    368 1HG  ARG A  22      -2.351   9.038  -7.849  1.00  1.73           H  
ATOM    369 2HG  ARG A  22      -2.342   7.798  -6.568  1.00  1.73           H  
ATOM    370 1HD  ARG A  22      -0.624  10.254  -6.617  1.00  1.73           H  
ATOM    371 2HD  ARG A  22      -2.135  10.067  -5.690  1.00  1.73           H  
ATOM    372  HE  ARG A  22       0.467   8.716  -5.196  1.00  1.73           H  
ATOM    373 1HH1 ARG A  22      -2.962   9.058  -4.377  1.00  1.73           H  
ATOM    374 2HH1 ARG A  22      -2.804   8.240  -2.841  1.00  1.73           H  
ATOM    375 1HH2 ARG A  22       0.638   7.696  -3.180  1.00  1.73           H  
ATOM    376 2HH2 ARG A  22      -0.771   7.470  -2.162  1.00  1.73           H  
ATOM    377  N   VAL A  23       1.522   7.091  -9.804  1.00  1.68           N  
ATOM    378  CA  VAL A  23       2.656   6.210 -10.141  1.00  1.68           C  
ATOM    379  C   VAL A  23       2.786   5.076  -9.120  1.00  1.68           C  
ATOM    380  O   VAL A  23       2.682   5.282  -7.902  1.00  1.68           O  
ATOM    381  CB  VAL A  23       4.027   6.936 -10.275  1.00  1.68           C  
ATOM    382  CG1 VAL A  23       5.110   5.925 -10.551  1.00  1.68           C  
ATOM    383  CG2 VAL A  23       3.993   7.940 -11.388  1.00  1.68           C  
ATOM    384  H   VAL A  23       0.616   6.843 -10.197  1.00  1.68           H  
ATOM    385  HA  VAL A  23       2.445   5.760 -11.101  1.00  1.68           H  
ATOM    386  HB  VAL A  23       4.271   7.409  -9.382  1.00  1.68           H  
ATOM    387 1HG1 VAL A  23       6.061   6.438 -10.638  1.00  1.68           H  
ATOM    388 2HG1 VAL A  23       5.169   5.205  -9.741  1.00  1.68           H  
ATOM    389 3HG1 VAL A  23       4.898   5.410 -11.476  1.00  1.68           H  
ATOM    390 1HG2 VAL A  23       4.966   8.427 -11.454  1.00  1.68           H  
ATOM    391 2HG2 VAL A  23       3.784   7.441 -12.308  1.00  1.68           H  
ATOM    392 3HG2 VAL A  23       3.233   8.679 -11.188  1.00  1.68           H  
ATOM    393  N   LEU A  24       2.897   3.857  -9.644  1.00  1.62           N  
ATOM    394  CA  LEU A  24       3.001   2.659  -8.826  1.00  1.62           C  
ATOM    395  C   LEU A  24       4.341   1.963  -9.049  1.00  1.62           C  
ATOM    396  O   LEU A  24       4.853   1.928 -10.170  1.00  1.62           O  
ATOM    397  CB  LEU A  24       1.884   1.692  -9.220  1.00  1.62           C  
ATOM    398  CG  LEU A  24       0.458   2.248  -9.178  1.00  1.62           C  
ATOM    399  CD1 LEU A  24      -0.477   1.207  -9.747  1.00  1.62           C  
ATOM    400  CD2 LEU A  24       0.068   2.603  -7.771  1.00  1.62           C  
ATOM    401  H   LEU A  24       2.956   3.780 -10.658  1.00  1.62           H  
ATOM    402  HA  LEU A  24       2.915   2.931  -7.775  1.00  1.62           H  
ATOM    403 1HB  LEU A  24       2.066   1.336 -10.211  1.00  1.62           H  
ATOM    404 2HB  LEU A  24       1.924   0.835  -8.546  1.00  1.62           H  
ATOM    405  HG  LEU A  24       0.406   3.138  -9.793  1.00  1.62           H  
ATOM    406 1HD1 LEU A  24      -1.496   1.590  -9.745  1.00  1.62           H  
ATOM    407 2HD1 LEU A  24      -0.177   0.974 -10.766  1.00  1.62           H  
ATOM    408 3HD1 LEU A  24      -0.428   0.303  -9.141  1.00  1.62           H  
ATOM    409 1HD2 LEU A  24      -0.948   3.000  -7.761  1.00  1.62           H  
ATOM    410 2HD2 LEU A  24       0.114   1.705  -7.162  1.00  1.62           H  
ATOM    411 3HD2 LEU A  24       0.756   3.356  -7.377  1.00  1.62           H  
ATOM    412  N   VAL A  25       4.871   1.334  -8.004  1.00  1.56           N  
ATOM    413  CA  VAL A  25       6.061   0.511  -8.165  1.00  1.56           C  
ATOM    414  C   VAL A  25       5.577  -0.933  -8.013  1.00  1.56           C  
ATOM    415  O   VAL A  25       4.999  -1.315  -6.986  1.00  1.56           O  
ATOM    416  CB  VAL A  25       7.116   0.858  -7.120  1.00  1.56           C  
ATOM    417  CG1 VAL A  25       8.368  -0.019  -7.335  1.00  1.56           C  
ATOM    418  CG2 VAL A  25       7.414   2.387  -7.156  1.00  1.56           C  
ATOM    419  H   VAL A  25       4.466   1.413  -7.076  1.00  1.56           H  
ATOM    420  HA  VAL A  25       6.481   0.651  -9.156  1.00  1.56           H  
ATOM    421  HB  VAL A  25       6.726   0.603  -6.164  1.00  1.56           H  
ATOM    422 1HG1 VAL A  25       9.104   0.200  -6.563  1.00  1.56           H  
ATOM    423 2HG1 VAL A  25       8.084  -1.073  -7.276  1.00  1.56           H  
ATOM    424 3HG1 VAL A  25       8.793   0.187  -8.318  1.00  1.56           H  
ATOM    425 1HG2 VAL A  25       8.140   2.632  -6.397  1.00  1.56           H  
ATOM    426 2HG2 VAL A  25       7.797   2.677  -8.114  1.00  1.56           H  
ATOM    427 3HG2 VAL A  25       6.492   2.942  -6.963  1.00  1.56           H  
ATOM    428  N   ILE A  26       5.765  -1.710  -9.069  1.00  1.49           N  
ATOM    429  CA  ILE A  26       5.199  -3.044  -9.181  1.00  1.49           C  
ATOM    430  C   ILE A  26       6.225  -4.160  -9.302  1.00  1.49           C  
ATOM    431  O   ILE A  26       7.205  -4.059 -10.035  1.00  1.49           O  
ATOM    432  CB  ILE A  26       4.235  -3.096 -10.378  1.00  1.49           C  
ATOM    433  CG1 ILE A  26       3.088  -2.094 -10.162  1.00  1.49           C  
ATOM    434  CG2 ILE A  26       3.685  -4.507 -10.572  1.00  1.49           C  
ATOM    435  CD1 ILE A  26       2.234  -1.919 -11.370  1.00  1.49           C  
ATOM    436  H   ILE A  26       6.305  -1.334  -9.842  1.00  1.49           H  
ATOM    437  HA  ILE A  26       4.617  -3.234  -8.283  1.00  1.49           H  
ATOM    438  HB  ILE A  26       4.761  -2.786 -11.269  1.00  1.49           H  
ATOM    439 1HG1 ILE A  26       2.467  -2.429  -9.332  1.00  1.49           H  
ATOM    440 2HG1 ILE A  26       3.504  -1.119  -9.917  1.00  1.49           H  
ATOM    441 1HG2 ILE A  26       3.009  -4.516 -11.423  1.00  1.49           H  
ATOM    442 2HG2 ILE A  26       4.500  -5.202 -10.760  1.00  1.49           H  
ATOM    443 3HG2 ILE A  26       3.145  -4.814  -9.678  1.00  1.49           H  
ATOM    444 1HD1 ILE A  26       1.449  -1.192 -11.159  1.00  1.49           H  
ATOM    445 2HD1 ILE A  26       2.852  -1.567 -12.192  1.00  1.49           H  
ATOM    446 3HD1 ILE A  26       1.783  -2.871 -11.638  1.00  1.49           H  
ATOM    447  N   CYS A  27       5.994  -5.223  -8.550  1.00  1.43           N  
ATOM    448  CA  CYS A  27       6.850  -6.399  -8.544  1.00  1.43           C  
ATOM    449  C   CYS A  27       5.990  -7.620  -8.294  1.00  1.43           C  
ATOM    450  O   CYS A  27       5.040  -7.560  -7.518  1.00  1.43           O  
ATOM    451  CB  CYS A  27       7.904  -6.316  -7.454  1.00  1.43           C  
ATOM    452  SG  CYS A  27       9.082  -7.682  -7.480  1.00  1.43           S  
ATOM    453  H   CYS A  27       5.178  -5.222  -7.960  1.00  1.43           H  
ATOM    454  HA  CYS A  27       7.342  -6.495  -9.514  1.00  1.43           H  
ATOM    455 1HB  CYS A  27       8.446  -5.397  -7.562  1.00  1.43           H  
ATOM    456 2HB  CYS A  27       7.423  -6.302  -6.474  1.00  1.43           H  
ATOM    457  HG  CYS A  27       9.596  -7.384  -8.691  1.00  1.43           H  
ATOM    458  N   SER A  28       6.308  -8.739  -8.941  1.00  1.38           N  
ATOM    459  CA  SER A  28       5.551  -9.974  -8.710  1.00  1.38           C  
ATOM    460  C   SER A  28       5.651 -10.439  -7.248  1.00  1.38           C  
ATOM    461  O   SER A  28       4.785 -11.157  -6.743  1.00  1.38           O  
ATOM    462  CB  SER A  28       6.070 -11.051  -9.636  1.00  1.38           C  
ATOM    463  OG  SER A  28       7.385 -11.403  -9.309  1.00  1.38           O  
ATOM    464  H   SER A  28       7.084  -8.739  -9.589  1.00  1.38           H  
ATOM    465  HA  SER A  28       4.503  -9.783  -8.939  1.00  1.38           H  
ATOM    466 1HB  SER A  28       5.427 -11.928  -9.573  1.00  1.38           H  
ATOM    467 2HB  SER A  28       6.033 -10.690 -10.663  1.00  1.38           H  
ATOM    468  HG  SER A  28       7.326 -11.905  -8.490  1.00  1.38           H  
ATOM    469  N   ASN A  29       6.707 -10.002  -6.576  1.00  1.33           N  
ATOM    470  CA  ASN A  29       6.944 -10.270  -5.173  1.00  1.33           C  
ATOM    471  C   ASN A  29       6.393  -9.106  -4.371  1.00  1.33           C  
ATOM    472  O   ASN A  29       6.979  -8.020  -4.362  1.00  1.33           O  
ATOM    473  CB  ASN A  29       8.410 -10.468  -4.882  1.00  1.33           C  
ATOM    474  CG  ASN A  29       8.680 -10.850  -3.439  1.00  1.33           C  
ATOM    475  OD1 ASN A  29       7.912 -10.555  -2.499  1.00  1.33           O  
ATOM    476  ND2 ASN A  29       9.793 -11.522  -3.248  1.00  1.33           N  
ATOM    477  H   ASN A  29       7.370  -9.432  -7.080  1.00  1.33           H  
ATOM    478  HA  ASN A  29       6.394 -11.166  -4.881  1.00  1.33           H  
ATOM    479 1HB  ASN A  29       8.808 -11.244  -5.538  1.00  1.33           H  
ATOM    480 2HB  ASN A  29       8.936  -9.554  -5.108  1.00  1.33           H  
ATOM    481 1HD2 ASN A  29      10.056 -11.818  -2.332  1.00  1.33           H  
ATOM    482 2HD2 ASN A  29      10.384 -11.740  -4.025  1.00  1.33           H  
ATOM    483  N   VAL A  30       5.276  -9.335  -3.695  1.00  1.30           N  
ATOM    484  CA  VAL A  30       4.552  -8.288  -2.984  1.00  1.30           C  
ATOM    485  C   VAL A  30       5.367  -7.578  -1.909  1.00  1.30           C  
ATOM    486  O   VAL A  30       5.069  -6.440  -1.549  1.00  1.30           O  
ATOM    487  CB  VAL A  30       3.290  -8.888  -2.356  1.00  1.30           C  
ATOM    488  CG1 VAL A  30       2.392  -9.405  -3.451  1.00  1.30           C  
ATOM    489  CG2 VAL A  30       3.678 -10.012  -1.414  1.00  1.30           C  
ATOM    490  H   VAL A  30       4.883 -10.266  -3.728  1.00  1.30           H  
ATOM    491  HA  VAL A  30       4.235  -7.554  -3.717  1.00  1.30           H  
ATOM    492  HB  VAL A  30       2.750  -8.120  -1.810  1.00  1.30           H  
ATOM    493 1HG1 VAL A  30       1.489  -9.830  -3.012  1.00  1.30           H  
ATOM    494 2HG1 VAL A  30       2.124  -8.588  -4.110  1.00  1.30           H  
ATOM    495 3HG1 VAL A  30       2.920 -10.175  -4.021  1.00  1.30           H  
ATOM    496 1HG2 VAL A  30       2.778 -10.440  -0.975  1.00  1.30           H  
ATOM    497 2HG2 VAL A  30       4.214 -10.781  -1.971  1.00  1.30           H  
ATOM    498 3HG2 VAL A  30       4.314  -9.630  -0.619  1.00  1.30           H  
ATOM    499  N   LYS A  31       6.452  -8.202  -1.449  1.00  1.27           N  
ATOM    500  CA  LYS A  31       7.302  -7.604  -0.429  1.00  1.27           C  
ATOM    501  C   LYS A  31       7.970  -6.329  -0.929  1.00  1.27           C  
ATOM    502  O   LYS A  31       8.452  -5.523  -0.131  1.00  1.27           O  
ATOM    503  CB  LYS A  31       8.369  -8.587   0.040  1.00  1.27           C  
ATOM    504  CG  LYS A  31       7.823  -9.773   0.822  1.00  1.27           C  
ATOM    505  CD  LYS A  31       8.936 -10.717   1.239  1.00  1.27           C  
ATOM    506  CE  LYS A  31       8.396 -11.907   2.018  1.00  1.27           C  
ATOM    507  NZ  LYS A  31       9.479 -12.855   2.402  1.00  1.27           N  
ATOM    508  H   LYS A  31       6.707  -9.116  -1.822  1.00  1.27           H  
ATOM    509  HA  LYS A  31       6.678  -7.338   0.424  1.00  1.27           H  
ATOM    510 1HB  LYS A  31       8.926  -8.957  -0.818  1.00  1.27           H  
ATOM    511 2HB  LYS A  31       9.081  -8.065   0.678  1.00  1.27           H  
ATOM    512 1HG  LYS A  31       7.300  -9.418   1.709  1.00  1.27           H  
ATOM    513 2HG  LYS A  31       7.114 -10.316   0.195  1.00  1.27           H  
ATOM    514 1HD  LYS A  31       9.449 -11.079   0.344  1.00  1.27           H  
ATOM    515 2HD  LYS A  31       9.656 -10.183   1.857  1.00  1.27           H  
ATOM    516 1HE  LYS A  31       7.903 -11.549   2.921  1.00  1.27           H  
ATOM    517 2HE  LYS A  31       7.667 -12.435   1.402  1.00  1.27           H  
ATOM    518 1HZ  LYS A  31       9.084 -13.630   2.915  1.00  1.27           H  
ATOM    519 2HZ  LYS A  31       9.934 -13.199   1.567  1.00  1.27           H  
ATOM    520 3HZ  LYS A  31      10.155 -12.378   2.982  1.00  1.27           H  
ATOM    521  N   HIS A  32       8.039  -6.167  -2.252  1.00  1.26           N  
ATOM    522  CA  HIS A  32       8.686  -5.012  -2.832  1.00  1.26           C  
ATOM    523  C   HIS A  32       7.713  -4.044  -3.520  1.00  1.26           C  
ATOM    524  O   HIS A  32       8.146  -3.138  -4.236  1.00  1.26           O  
ATOM    525  CB  HIS A  32       9.712  -5.477  -3.844  1.00  1.26           C  
ATOM    526  CG  HIS A  32      10.786  -6.334  -3.281  1.00  1.26           C  
ATOM    527  ND1 HIS A  32      11.738  -5.861  -2.412  1.00  1.26           N  
ATOM    528  CD2 HIS A  32      11.071  -7.633  -3.481  1.00  1.26           C  
ATOM    529  CE1 HIS A  32      12.562  -6.834  -2.094  1.00  1.26           C  
ATOM    530  NE2 HIS A  32      12.181  -7.927  -2.728  1.00  1.26           N  
ATOM    531  H   HIS A  32       7.622  -6.858  -2.877  1.00  1.26           H  
ATOM    532  HA  HIS A  32       9.204  -4.456  -2.052  1.00  1.26           H  
ATOM    533 1HB  HIS A  32       9.216  -6.025  -4.645  1.00  1.26           H  
ATOM    534 2HB  HIS A  32      10.175  -4.619  -4.274  1.00  1.26           H  
ATOM    535  HD1 HIS A  32      11.813  -4.926  -2.071  1.00  1.26           H  
ATOM    536  HD2 HIS A  32      10.607  -8.400  -4.085  1.00  1.26           H  
ATOM    537  HE1 HIS A  32      13.390  -6.653  -1.410  1.00  1.26           H  
ATOM    538  N   LYS A  33       6.400  -4.215  -3.325  1.00  1.26           N  
ATOM    539  CA  LYS A  33       5.469  -3.277  -3.963  1.00  1.26           C  
ATOM    540  C   LYS A  33       5.327  -1.998  -3.148  1.00  1.26           C  
ATOM    541  O   LYS A  33       5.355  -2.024  -1.915  1.00  1.26           O  
ATOM    542  CB  LYS A  33       4.091  -3.894  -4.203  1.00  1.26           C  
ATOM    543  CG  LYS A  33       4.016  -4.973  -5.264  1.00  1.26           C  
ATOM    544  CD  LYS A  33       2.553  -5.424  -5.455  1.00  1.26           C  
ATOM    545  CE  LYS A  33       2.414  -6.525  -6.495  1.00  1.26           C  
ATOM    546  NZ  LYS A  33       0.979  -6.874  -6.761  1.00  1.26           N  
ATOM    547  H   LYS A  33       6.048  -4.963  -2.724  1.00  1.26           H  
ATOM    548  HA  LYS A  33       5.874  -2.997  -4.938  1.00  1.26           H  
ATOM    549 1HB  LYS A  33       3.770  -4.356  -3.280  1.00  1.26           H  
ATOM    550 2HB  LYS A  33       3.376  -3.111  -4.450  1.00  1.26           H  
ATOM    551 1HG  LYS A  33       4.373  -4.556  -6.197  1.00  1.26           H  
ATOM    552 2HG  LYS A  33       4.655  -5.809  -5.006  1.00  1.26           H  
ATOM    553 1HD  LYS A  33       2.169  -5.791  -4.503  1.00  1.26           H  
ATOM    554 2HD  LYS A  33       1.954  -4.569  -5.763  1.00  1.26           H  
ATOM    555 1HE  LYS A  33       2.877  -6.204  -7.426  1.00  1.26           H  
ATOM    556 2HE  LYS A  33       2.929  -7.415  -6.131  1.00  1.26           H  
ATOM    557 1HZ  LYS A  33       0.942  -7.613  -7.451  1.00  1.26           H  
ATOM    558 2HZ  LYS A  33       0.517  -7.181  -5.919  1.00  1.26           H  
ATOM    559 3HZ  LYS A  33       0.503  -6.059  -7.115  1.00  1.26           H  
ATOM    560  N   GLN A  34       5.169  -0.870  -3.839  1.00  1.28           N  
ATOM    561  CA  GLN A  34       4.977   0.406  -3.149  1.00  1.28           C  
ATOM    562  C   GLN A  34       4.313   1.486  -4.011  1.00  1.28           C  
ATOM    563  O   GLN A  34       4.422   1.468  -5.234  1.00  1.28           O  
ATOM    564  CB  GLN A  34       6.319   0.875  -2.561  1.00  1.28           C  
ATOM    565  CG  GLN A  34       7.437   1.066  -3.568  1.00  1.28           C  
ATOM    566  CD  GLN A  34       8.761   1.454  -2.949  1.00  1.28           C  
ATOM    567  OE1 GLN A  34       9.054   1.115  -1.799  1.00  1.28           O  
ATOM    568  NE2 GLN A  34       9.566   2.186  -3.711  1.00  1.28           N  
ATOM    569  H   GLN A  34       5.160  -0.909  -4.860  1.00  1.28           H  
ATOM    570  HA  GLN A  34       4.322   0.223  -2.313  1.00  1.28           H  
ATOM    571 1HB  GLN A  34       6.161   1.828  -2.056  1.00  1.28           H  
ATOM    572 2HB  GLN A  34       6.661   0.169  -1.806  1.00  1.28           H  
ATOM    573 1HG  GLN A  34       7.585   0.130  -4.106  1.00  1.28           H  
ATOM    574 2HG  GLN A  34       7.141   1.862  -4.240  1.00  1.28           H  
ATOM    575 1HE2 GLN A  34      10.456   2.547  -3.357  1.00  1.28           H  
ATOM    576 2HE2 GLN A  34       9.282   2.469  -4.620  1.00  1.28           H  
ATOM    577  N   ARG A  35       3.659   2.456  -3.377  1.00  1.32           N  
ATOM    578  CA  ARG A  35       3.054   3.568  -4.112  1.00  1.32           C  
ATOM    579  C   ARG A  35       3.736   4.906  -3.844  1.00  1.32           C  
ATOM    580  O   ARG A  35       4.290   5.148  -2.762  1.00  1.32           O  
ATOM    581  CB  ARG A  35       1.582   3.688  -3.767  1.00  1.32           C  
ATOM    582  CG  ARG A  35       0.767   2.471  -4.123  1.00  1.32           C  
ATOM    583  CD  ARG A  35      -0.688   2.693  -3.943  1.00  1.32           C  
ATOM    584  NE  ARG A  35      -1.465   1.515  -4.302  1.00  1.32           N  
ATOM    585  CZ  ARG A  35      -2.808   1.479  -4.390  1.00  1.32           C  
ATOM    586  NH1 ARG A  35      -3.515   2.562  -4.150  1.00  1.32           N  
ATOM    587  NH2 ARG A  35      -3.417   0.354  -4.720  1.00  1.32           N  
ATOM    588  H   ARG A  35       3.518   2.379  -2.376  1.00  1.32           H  
ATOM    589  HA  ARG A  35       3.133   3.361  -5.180  1.00  1.32           H  
ATOM    590 1HB  ARG A  35       1.472   3.856  -2.695  1.00  1.32           H  
ATOM    591 2HB  ARG A  35       1.152   4.547  -4.285  1.00  1.32           H  
ATOM    592 1HG  ARG A  35       0.980   2.186  -5.134  1.00  1.32           H  
ATOM    593 2HG  ARG A  35       1.058   1.656  -3.457  1.00  1.32           H  
ATOM    594 1HD  ARG A  35      -0.891   2.933  -2.899  1.00  1.32           H  
ATOM    595 2HD  ARG A  35      -1.009   3.520  -4.576  1.00  1.32           H  
ATOM    596  HE  ARG A  35      -0.957   0.660  -4.490  1.00  1.32           H  
ATOM    597 1HH1 ARG A  35      -3.050   3.422  -3.898  1.00  1.32           H  
ATOM    598 2HH1 ARG A  35      -4.522   2.533  -4.216  1.00  1.32           H  
ATOM    599 1HH2 ARG A  35      -2.876  -0.480  -4.903  1.00  1.32           H  
ATOM    600 2HH2 ARG A  35      -4.424   0.326  -4.785  1.00  1.32           H  
ATOM    601  N   GLN A  36       3.648   5.807  -4.810  1.00  1.36           N  
ATOM    602  CA  GLN A  36       4.266   7.117  -4.672  1.00  1.36           C  
ATOM    603  C   GLN A  36       3.311   8.217  -5.134  1.00  1.36           C  
ATOM    604  O   GLN A  36       2.179   7.936  -5.531  1.00  1.36           O  
ATOM    605  CB  GLN A  36       5.589   7.135  -5.443  1.00  1.36           C  
ATOM    606  CG  GLN A  36       5.406   6.918  -6.895  1.00  1.36           C  
ATOM    607  CD  GLN A  36       6.673   6.855  -7.708  1.00  1.36           C  
ATOM    608  OE1 GLN A  36       7.355   5.827  -7.757  1.00  1.36           O  
ATOM    609  NE2 GLN A  36       7.012   7.964  -8.362  1.00  1.36           N  
ATOM    610  H   GLN A  36       3.190   5.580  -5.702  1.00  1.36           H  
ATOM    611  HA  GLN A  36       4.474   7.291  -3.622  1.00  1.36           H  
ATOM    612 1HB  GLN A  36       6.099   8.084  -5.295  1.00  1.36           H  
ATOM    613 2HB  GLN A  36       6.236   6.347  -5.066  1.00  1.36           H  
ATOM    614 1HG  GLN A  36       4.885   5.978  -7.030  1.00  1.36           H  
ATOM    615 2HG  GLN A  36       4.795   7.737  -7.263  1.00  1.36           H  
ATOM    616 1HE2 GLN A  36       7.843   7.985  -8.918  1.00  1.36           H  
ATOM    617 2HE2 GLN A  36       6.430   8.777  -8.298  1.00  1.36           H  
ATOM    618  N   GLY A  37       3.701   9.474  -4.943  1.00  1.40           N  
ATOM    619  CA  GLY A  37       2.866  10.588  -5.375  1.00  1.40           C  
ATOM    620  C   GLY A  37       1.873  11.004  -4.297  1.00  1.40           C  
ATOM    621  O   GLY A  37       1.767  10.360  -3.251  1.00  1.40           O  
ATOM    622  H   GLY A  37       4.616   9.662  -4.565  1.00  1.40           H  
ATOM    623 1HA  GLY A  37       3.501  11.436  -5.634  1.00  1.40           H  
ATOM    624 2HA  GLY A  37       2.330  10.305  -6.283  1.00  1.40           H  
TER     625
ENDMDL

REMARK ID 643633 MODEL 2 1xbp_L36
PFRMAT TS
TARGET 1xbp_L36
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   MET A   1       0.227  -1.743  -2.147  1.00  6.40           N  
ATOM      2  CA  MET A   1       1.674  -1.640  -2.003  1.00  6.40           C  
ATOM      3  C   MET A   1       2.096  -0.435  -1.193  1.00  6.40           C  
ATOM      4  O   MET A   1       2.167   0.684  -1.702  1.00  6.40           O  
ATOM      5  CB  MET A   1       2.355  -1.609  -3.362  1.00  6.40           C  
ATOM      6  CG  MET A   1       2.184  -2.860  -4.186  1.00  6.40           C  
ATOM      7  SD  MET A   1       2.951  -4.261  -3.371  1.00  6.40           S  
ATOM      8  CE  MET A   1       4.646  -3.760  -3.490  1.00  6.40           C  
ATOM      9 1H   MET A   1      -0.055  -2.711  -2.090  1.00  6.40           H  
ATOM     10 2H   MET A   1      -0.218  -1.218  -1.408  1.00  6.40           H  
ATOM     11 3H   MET A   1      -0.050  -1.365  -3.041  1.00  6.40           H  
ATOM     12  HA  MET A   1       2.024  -2.523  -1.469  1.00  6.40           H  
ATOM     13 1HB  MET A   1       1.983  -0.764  -3.936  1.00  6.40           H  
ATOM     14 2HB  MET A   1       3.416  -1.463  -3.208  1.00  6.40           H  
ATOM     15 1HG  MET A   1       1.125  -3.071  -4.331  1.00  6.40           H  
ATOM     16 2HG  MET A   1       2.644  -2.730  -5.157  1.00  6.40           H  
ATOM     17 1HE  MET A   1       5.258  -4.470  -3.002  1.00  6.40           H  
ATOM     18 2HE  MET A   1       4.933  -3.687  -4.536  1.00  6.40           H  
ATOM     19 3HE  MET A   1       4.774  -2.795  -3.000  1.00  6.40           H  
ATOM     20  N   LYS A   2       2.358  -0.649   0.086  1.00  5.06           N  
ATOM     21  CA  LYS A   2       2.839   0.436   0.931  1.00  5.06           C  
ATOM     22  C   LYS A   2       4.219   0.890   0.469  1.00  5.06           C  
ATOM     23  O   LYS A   2       5.089   0.058   0.203  1.00  5.06           O  
ATOM     24  CB  LYS A   2       2.883   0.024   2.402  1.00  5.06           C  
ATOM     25  CG  LYS A   2       3.289   1.158   3.352  1.00  5.06           C  
ATOM     26  CD  LYS A   2       3.224   0.731   4.810  1.00  5.06           C  
ATOM     27  CE  LYS A   2       3.641   1.871   5.730  1.00  5.06           C  
ATOM     28  NZ  LYS A   2       3.576   1.477   7.163  1.00  5.06           N  
ATOM     29  H   LYS A   2       2.270  -1.575   0.481  1.00  5.06           H  
ATOM     30  HA  LYS A   2       2.159   1.285   0.831  1.00  5.06           H  
ATOM     31 1HB  LYS A   2       1.904  -0.340   2.712  1.00  5.06           H  
ATOM     32 2HB  LYS A   2       3.595  -0.790   2.531  1.00  5.06           H  
ATOM     33 1HG  LYS A   2       4.310   1.474   3.128  1.00  5.06           H  
ATOM     34 2HG  LYS A   2       2.628   2.010   3.202  1.00  5.06           H  
ATOM     35 1HD  LYS A   2       2.206   0.428   5.057  1.00  5.06           H  
ATOM     36 2HD  LYS A   2       3.888  -0.117   4.972  1.00  5.06           H  
ATOM     37 1HE  LYS A   2       4.661   2.167   5.489  1.00  5.06           H  
ATOM     38 2HE  LYS A   2       2.979   2.721   5.567  1.00  5.06           H  
ATOM     39 1HZ  LYS A   2       3.859   2.259   7.738  1.00  5.06           H  
ATOM     40 2HZ  LYS A   2       2.630   1.212   7.398  1.00  5.06           H  
ATOM     41 3HZ  LYS A   2       4.195   0.697   7.328  1.00  5.06           H  
ATOM     42  N   VAL A   3       4.402   2.197   0.374  1.00  3.91           N  
ATOM     43  CA  VAL A   3       5.667   2.807  -0.017  1.00  3.91           C  
ATOM     44  C   VAL A   3       6.227   3.711   1.075  1.00  3.91           C  
ATOM     45  O   VAL A   3       5.495   4.492   1.688  1.00  3.91           O  
ATOM     46  CB  VAL A   3       5.511   3.565  -1.355  1.00  3.91           C  
ATOM     47  CG1 VAL A   3       6.749   4.311  -1.670  1.00  3.91           C  
ATOM     48  CG2 VAL A   3       5.254   2.554  -2.478  1.00  3.91           C  
ATOM     49  H   VAL A   3       3.623   2.803   0.587  1.00  3.91           H  
ATOM     50  HA  VAL A   3       6.389   2.006  -0.185  1.00  3.91           H  
ATOM     51  HB  VAL A   3       4.688   4.276  -1.290  1.00  3.91           H  
ATOM     52 1HG1 VAL A   3       6.632   4.818  -2.610  1.00  3.91           H  
ATOM     53 2HG1 VAL A   3       6.925   5.034  -0.894  1.00  3.91           H  
ATOM     54 3HG1 VAL A   3       7.566   3.661  -1.727  1.00  3.91           H  
ATOM     55 1HG2 VAL A   3       5.153   3.089  -3.419  1.00  3.91           H  
ATOM     56 2HG2 VAL A   3       6.088   1.856  -2.542  1.00  3.91           H  
ATOM     57 3HG2 VAL A   3       4.340   2.001  -2.278  1.00  3.91           H  
ATOM     58  N   ARG A   4       7.529   3.579   1.332  1.00  3.06           N  
ATOM     59  CA  ARG A   4       8.226   4.361   2.350  1.00  3.06           C  
ATOM     60  C   ARG A   4       8.051   5.855   2.112  1.00  3.06           C  
ATOM     61  O   ARG A   4       8.036   6.316   0.966  1.00  3.06           O  
ATOM     62  CB  ARG A   4       9.715   4.014   2.395  1.00  3.06           C  
ATOM     63  CG  ARG A   4      10.466   4.519   3.646  1.00  3.06           C  
ATOM     64  CD  ARG A   4      11.834   3.903   3.803  1.00  3.06           C  
ATOM     65  NE  ARG A   4      12.811   4.365   2.815  1.00  3.06           N  
ATOM     66  CZ  ARG A   4      14.003   3.761   2.595  1.00  3.06           C  
ATOM     67  NH1 ARG A   4      14.332   2.687   3.286  1.00  3.06           N  
ATOM     68  NH2 ARG A   4      14.844   4.242   1.693  1.00  3.06           N  
ATOM     69  H   ARG A   4       8.064   2.893   0.795  1.00  3.06           H  
ATOM     70  HA  ARG A   4       7.796   4.116   3.321  1.00  3.06           H  
ATOM     71 1HB  ARG A   4       9.836   2.933   2.354  1.00  3.06           H  
ATOM     72 2HB  ARG A   4      10.213   4.430   1.516  1.00  3.06           H  
ATOM     73 1HG  ARG A   4      10.605   5.594   3.579  1.00  3.06           H  
ATOM     74 2HG  ARG A   4       9.882   4.285   4.535  1.00  3.06           H  
ATOM     75 1HD  ARG A   4      12.218   4.144   4.793  1.00  3.06           H  
ATOM     76 2HD  ARG A   4      11.746   2.821   3.706  1.00  3.06           H  
ATOM     77  HE  ARG A   4      12.601   5.210   2.281  1.00  3.06           H  
ATOM     78 1HH1 ARG A   4      13.695   2.316   3.977  1.00  3.06           H  
ATOM     79 2HH1 ARG A   4      15.221   2.236   3.126  1.00  3.06           H  
ATOM     80 1HH2 ARG A   4      14.599   5.062   1.154  1.00  3.06           H  
ATOM     81 2HH2 ARG A   4      15.729   3.787   1.534  1.00  3.06           H  
ATOM     82  N   SER A   5       7.940   6.614   3.206  1.00  2.49           N  
ATOM     83  CA  SER A   5       7.726   8.066   3.180  1.00  2.49           C  
ATOM     84  C   SER A   5       8.823   8.869   2.472  1.00  2.49           C  
ATOM     85  O   SER A   5       8.618  10.027   2.114  1.00  2.49           O  
ATOM     86  CB  SER A   5       7.586   8.573   4.597  1.00  2.49           C  
ATOM     87  OG  SER A   5       8.789   8.425   5.298  1.00  2.49           O  
ATOM     88  H   SER A   5       7.970   6.157   4.107  1.00  2.49           H  
ATOM     89  HA  SER A   5       6.786   8.248   2.660  1.00  2.49           H  
ATOM     90 1HB  SER A   5       7.297   9.623   4.580  1.00  2.49           H  
ATOM     91 2HB  SER A   5       6.795   8.022   5.103  1.00  2.49           H  
ATOM     92  HG  SER A   5       9.427   8.987   4.848  1.00  2.49           H  
ATOM     93  N   SER A   6       9.988   8.262   2.276  1.00  2.13           N  
ATOM     94  CA  SER A   6      11.089   8.914   1.575  1.00  2.13           C  
ATOM     95  C   SER A   6      10.881   8.881   0.047  1.00  2.13           C  
ATOM     96  O   SER A   6      11.603   9.543  -0.699  1.00  2.13           O  
ATOM     97  CB  SER A   6      12.393   8.217   1.903  1.00  2.13           C  
ATOM     98  OG  SER A   6      12.431   6.942   1.315  1.00  2.13           O  
ATOM     99  H   SER A   6      10.097   7.318   2.608  1.00  2.13           H  
ATOM    100  HA  SER A   6      11.142   9.955   1.898  1.00  2.13           H  
ATOM    101 1HB  SER A   6      13.226   8.815   1.535  1.00  2.13           H  
ATOM    102 2HB  SER A   6      12.501   8.128   2.983  1.00  2.13           H  
ATOM    103  HG  SER A   6      12.260   7.096   0.375  1.00  2.13           H  
ATOM    104  N   VAL A   7       9.913   8.073  -0.401  1.00  1.90           N  
ATOM    105  CA  VAL A   7       9.581   7.859  -1.810  1.00  1.90           C  
ATOM    106  C   VAL A   7       8.152   8.323  -2.133  1.00  1.90           C  
ATOM    107  O   VAL A   7       7.923   9.100  -3.060  1.00  1.90           O  
ATOM    108  CB  VAL A   7       9.715   6.355  -2.149  1.00  1.90           C  
ATOM    109  CG1 VAL A   7       9.295   6.095  -3.564  1.00  1.90           C  
ATOM    110  CG2 VAL A   7      11.143   5.893  -1.961  1.00  1.90           C  
ATOM    111  H   VAL A   7       9.351   7.569   0.276  1.00  1.90           H  
ATOM    112  HA  VAL A   7      10.281   8.427  -2.424  1.00  1.90           H  
ATOM    113  HB  VAL A   7       9.073   5.793  -1.493  1.00  1.90           H  
ATOM    114 1HG1 VAL A   7       9.386   5.037  -3.778  1.00  1.90           H  
ATOM    115 2HG1 VAL A   7       8.263   6.409  -3.703  1.00  1.90           H  
ATOM    116 3HG1 VAL A   7       9.931   6.651  -4.213  1.00  1.90           H  
ATOM    117 1HG2 VAL A   7      11.212   4.830  -2.196  1.00  1.90           H  
ATOM    118 2HG2 VAL A   7      11.801   6.459  -2.630  1.00  1.90           H  
ATOM    119 3HG2 VAL A   7      11.440   6.049  -0.941  1.00  1.90           H  
ATOM    120  N   LYS A   8       7.195   7.813  -1.363  1.00  1.74           N  
ATOM    121  CA  LYS A   8       5.760   8.032  -1.541  1.00  1.74           C  
ATOM    122  C   LYS A   8       5.304   7.776  -2.982  1.00  1.74           C  
ATOM    123  O   LYS A   8       5.663   6.769  -3.592  1.00  1.74           O  
ATOM    124  CB  LYS A   8       5.384   9.460  -1.131  1.00  1.74           C  
ATOM    125  CG  LYS A   8       5.705   9.814   0.290  1.00  1.74           C  
ATOM    126  CD  LYS A   8       5.187  11.203   0.641  1.00  1.74           C  
ATOM    127  CE  LYS A   8       5.528  11.588   2.077  1.00  1.74           C  
ATOM    128  NZ  LYS A   8       5.061  12.960   2.410  1.00  1.74           N  
ATOM    129  H   LYS A   8       7.481   7.220  -0.589  1.00  1.74           H  
ATOM    130  HA  LYS A   8       5.231   7.334  -0.892  1.00  1.74           H  
ATOM    131 1HB  LYS A   8       5.885  10.181  -1.781  1.00  1.74           H  
ATOM    132 2HB  LYS A   8       4.310   9.603  -1.228  1.00  1.74           H  
ATOM    133 1HG  LYS A   8       5.265   9.077   0.958  1.00  1.74           H  
ATOM    134 2HG  LYS A   8       6.783   9.798   0.416  1.00  1.74           H  
ATOM    135 1HD  LYS A   8       5.630  11.934  -0.036  1.00  1.74           H  
ATOM    136 2HD  LYS A   8       4.105  11.228   0.517  1.00  1.74           H  
ATOM    137 1HE  LYS A   8       5.062  10.878   2.757  1.00  1.74           H  
ATOM    138 2HE  LYS A   8       6.606  11.547   2.210  1.00  1.74           H  
ATOM    139 1HZ  LYS A   8       5.310  13.173   3.364  1.00  1.74           H  
ATOM    140 2HZ  LYS A   8       5.505  13.621   1.789  1.00  1.74           H  
ATOM    141 3HZ  LYS A   8       4.058  13.015   2.302  1.00  1.74           H  
ATOM    142  N   LYS A   9       4.528   8.701  -3.544  1.00  1.58           N  
ATOM    143  CA  LYS A   9       4.064   8.552  -4.912  1.00  1.58           C  
ATOM    144  C   LYS A   9       4.997   9.287  -5.848  1.00  1.58           C  
ATOM    145  O   LYS A   9       4.937  10.510  -5.953  1.00  1.58           O  
ATOM    146  CB  LYS A   9       2.661   9.123  -5.071  1.00  1.58           C  
ATOM    147  CG  LYS A   9       2.056   8.892  -6.444  1.00  1.58           C  
ATOM    148  CD  LYS A   9       0.675   9.516  -6.557  1.00  1.58           C  
ATOM    149  CE  LYS A   9       0.050   9.191  -7.892  1.00  1.58           C  
ATOM    150  NZ  LYS A   9      -1.236   9.909  -8.108  1.00  1.58           N  
ATOM    151  H   LYS A   9       4.260   9.522  -3.030  1.00  1.58           H  
ATOM    152  HA  LYS A   9       4.068   7.496  -5.183  1.00  1.58           H  
ATOM    153 1HB  LYS A   9       2.000   8.681  -4.326  1.00  1.58           H  
ATOM    154 2HB  LYS A   9       2.685  10.197  -4.896  1.00  1.58           H  
ATOM    155 1HG  LYS A   9       2.703   9.329  -7.207  1.00  1.58           H  
ATOM    156 2HG  LYS A   9       1.976   7.822  -6.635  1.00  1.58           H  
ATOM    157 1HD  LYS A   9       0.034   9.144  -5.764  1.00  1.58           H  
ATOM    158 2HD  LYS A   9       0.756  10.598  -6.465  1.00  1.58           H  
ATOM    159 1HE  LYS A   9       0.742   9.457  -8.679  1.00  1.58           H  
ATOM    160 2HE  LYS A   9      -0.135   8.120  -7.934  1.00  1.58           H  
ATOM    161 1HZ  LYS A   9      -1.611   9.656  -9.015  1.00  1.58           H  
ATOM    162 2HZ  LYS A   9      -1.898   9.674  -7.393  1.00  1.58           H  
ATOM    163 3HZ  LYS A   9      -1.056  10.913  -8.102  1.00  1.58           H  
ATOM    164  N   MET A  10       5.852   8.553  -6.541  1.00  1.43           N  
ATOM    165  CA  MET A  10       6.832   9.204  -7.394  1.00  1.43           C  
ATOM    166  C   MET A  10       6.188   9.941  -8.573  1.00  1.43           C  
ATOM    167  O   MET A  10       6.663  11.006  -8.974  1.00  1.43           O  
ATOM    168  CB  MET A  10       7.840   8.173  -7.875  1.00  1.43           C  
ATOM    169  CG  MET A  10       8.762   7.641  -6.811  1.00  1.43           C  
ATOM    170  SD  MET A  10       9.765   8.930  -6.056  1.00  1.43           S  
ATOM    171  CE  MET A  10      10.811   9.376  -7.440  1.00  1.43           C  
ATOM    172  H   MET A  10       5.853   7.549  -6.428  1.00  1.43           H  
ATOM    173  HA  MET A  10       7.359   9.947  -6.795  1.00  1.43           H  
ATOM    174 1HB  MET A  10       7.321   7.325  -8.293  1.00  1.43           H  
ATOM    175 2HB  MET A  10       8.451   8.605  -8.657  1.00  1.43           H  
ATOM    176 1HG  MET A  10       8.164   7.166  -6.036  1.00  1.43           H  
ATOM    177 2HG  MET A  10       9.425   6.887  -7.246  1.00  1.43           H  
ATOM    178 1HE  MET A  10      11.501  10.164  -7.138  1.00  1.43           H  
ATOM    179 2HE  MET A  10      11.378   8.507  -7.770  1.00  1.43           H  
ATOM    180 3HE  MET A  10      10.192   9.730  -8.257  1.00  1.43           H  
ATOM    181  N   CYS A  11       5.107   9.386  -9.129  1.00  1.30           N  
ATOM    182  CA  CYS A  11       4.437  10.029 -10.253  1.00  1.30           C  
ATOM    183  C   CYS A  11       3.080   9.396 -10.558  1.00  1.30           C  
ATOM    184  O   CYS A  11       2.780   8.284 -10.129  1.00  1.30           O  
ATOM    185  CB  CYS A  11       5.298   9.963 -11.517  1.00  1.30           C  
ATOM    186  SG  CYS A  11       5.481   8.316 -12.255  1.00  1.30           S  
ATOM    187  H   CYS A  11       4.751   8.512  -8.768  1.00  1.30           H  
ATOM    188  HA  CYS A  11       4.281  11.078 -10.000  1.00  1.30           H  
ATOM    189 1HB  CYS A  11       4.876  10.621 -12.274  1.00  1.30           H  
ATOM    190 2HB  CYS A  11       6.287  10.332 -11.298  1.00  1.30           H  
ATOM    191  N   ASP A  12       2.320  10.046 -11.435  1.00  1.22           N  
ATOM    192  CA  ASP A  12       1.019   9.538 -11.886  1.00  1.22           C  
ATOM    193  C   ASP A  12       1.116   8.451 -12.952  1.00  1.22           C  
ATOM    194  O   ASP A  12       0.111   7.859 -13.341  1.00  1.22           O  
ATOM    195  CB  ASP A  12       0.165  10.693 -12.394  1.00  1.22           C  
ATOM    196  CG  ASP A  12      -0.339  11.598 -11.257  1.00  1.22           C  
ATOM    197  OD1 ASP A  12      -0.472  11.112 -10.134  1.00  1.22           O  
ATOM    198  OD2 ASP A  12      -0.563  12.749 -11.497  1.00  1.22           O  
ATOM    199  H   ASP A  12       2.629  10.945 -11.776  1.00  1.22           H  
ATOM    200  HA  ASP A  12       0.516   9.097 -11.031  1.00  1.22           H  
ATOM    201 1HB  ASP A  12       0.739  11.291 -13.101  1.00  1.22           H  
ATOM    202 2HB  ASP A  12      -0.695  10.293 -12.928  1.00  1.22           H  
ATOM    203  N   ASN A  13       2.325   8.213 -13.438  1.00  1.19           N  
ATOM    204  CA  ASN A  13       2.590   7.187 -14.433  1.00  1.19           C  
ATOM    205  C   ASN A  13       3.376   6.042 -13.801  1.00  1.19           C  
ATOM    206  O   ASN A  13       4.000   5.247 -14.510  1.00  1.19           O  
ATOM    207  CB  ASN A  13       3.361   7.762 -15.603  1.00  1.19           C  
ATOM    208  CG  ASN A  13       2.561   8.743 -16.398  1.00  1.19           C  
ATOM    209  OD1 ASN A  13       1.654   8.364 -17.145  1.00  1.19           O  
ATOM    210  ND2 ASN A  13       2.880  10.006 -16.264  1.00  1.19           N  
ATOM    211  H   ASN A  13       3.104   8.742 -13.076  1.00  1.19           H  
ATOM    212  HA  ASN A  13       1.642   6.780 -14.787  1.00  1.19           H  
ATOM    213 1HB  ASN A  13       4.254   8.262 -15.232  1.00  1.19           H  
ATOM    214 2HB  ASN A  13       3.689   6.954 -16.261  1.00  1.19           H  
ATOM    215 1HD2 ASN A  13       2.377  10.704 -16.778  1.00  1.19           H  
ATOM    216 2HD2 ASN A  13       3.626  10.273 -15.658  1.00  1.19           H  
ATOM    217  N   CYS A  14       3.374   5.983 -12.467  1.00  1.23           N  
ATOM    218  CA  CYS A  14       4.125   4.975 -11.743  1.00  1.23           C  
ATOM    219  C   CYS A  14       3.273   3.809 -11.244  1.00  1.23           C  
ATOM    220  O   CYS A  14       2.090   3.967 -10.932  1.00  1.23           O  
ATOM    221  CB  CYS A  14       4.826   5.618 -10.537  1.00  1.23           C  
ATOM    222  SG  CYS A  14       6.180   6.887 -10.902  1.00  1.23           S  
ATOM    223  H   CYS A  14       2.868   6.676 -11.914  1.00  1.23           H  
ATOM    224  HA  CYS A  14       4.889   4.583 -12.410  1.00  1.23           H  
ATOM    225 1HB  CYS A  14       4.079   6.098  -9.910  1.00  1.23           H  
ATOM    226 2HB  CYS A  14       5.275   4.825  -9.940  1.00  1.23           H  
ATOM    227  N   LYS A  15       3.912   2.650 -11.096  1.00  1.30           N  
ATOM    228  CA  LYS A  15       3.293   1.465 -10.502  1.00  1.30           C  
ATOM    229  C   LYS A  15       4.253   0.856  -9.497  1.00  1.30           C  
ATOM    230  O   LYS A  15       5.457   1.098  -9.562  1.00  1.30           O  
ATOM    231  CB  LYS A  15       2.920   0.431 -11.564  1.00  1.30           C  
ATOM    232  CG  LYS A  15       4.085  -0.182 -12.318  1.00  1.30           C  
ATOM    233  CD  LYS A  15       3.583  -1.155 -13.380  1.00  1.30           C  
ATOM    234  CE  LYS A  15       4.717  -1.828 -14.127  1.00  1.30           C  
ATOM    235  NZ  LYS A  15       4.204  -2.761 -15.178  1.00  1.30           N  
ATOM    236  H   LYS A  15       4.869   2.592 -11.441  1.00  1.30           H  
ATOM    237  HA  LYS A  15       2.391   1.764  -9.968  1.00  1.30           H  
ATOM    238 1HB  LYS A  15       2.366  -0.384 -11.098  1.00  1.30           H  
ATOM    239 2HB  LYS A  15       2.261   0.896 -12.298  1.00  1.30           H  
ATOM    240 1HG  LYS A  15       4.670   0.609 -12.795  1.00  1.30           H  
ATOM    241 2HG  LYS A  15       4.722  -0.717 -11.613  1.00  1.30           H  
ATOM    242 1HD  LYS A  15       2.975  -1.925 -12.901  1.00  1.30           H  
ATOM    243 2HD  LYS A  15       2.962  -0.619 -14.096  1.00  1.30           H  
ATOM    244 1HE  LYS A  15       5.333  -1.065 -14.599  1.00  1.30           H  
ATOM    245 2HE  LYS A  15       5.328  -2.388 -13.421  1.00  1.30           H  
ATOM    246 1HZ  LYS A  15       4.982  -3.190 -15.657  1.00  1.30           H  
ATOM    247 2HZ  LYS A  15       3.636  -3.478 -14.746  1.00  1.30           H  
ATOM    248 3HZ  LYS A  15       3.643  -2.245 -15.842  1.00  1.30           H  
ATOM    249  N   VAL A  16       3.736   0.082  -8.551  1.00  1.39           N  
ATOM    250  CA  VAL A  16       4.629  -0.506  -7.561  1.00  1.39           C  
ATOM    251  C   VAL A  16       4.510  -2.030  -7.565  1.00  1.39           C  
ATOM    252  O   VAL A  16       3.404  -2.574  -7.524  1.00  1.39           O  
ATOM    253  CB  VAL A  16       4.306   0.076  -6.179  1.00  1.39           C  
ATOM    254  CG1 VAL A  16       5.241  -0.485  -5.182  1.00  1.39           C  
ATOM    255  CG2 VAL A  16       4.382   1.591  -6.235  1.00  1.39           C  
ATOM    256  H   VAL A  16       2.743  -0.098  -8.516  1.00  1.39           H  
ATOM    257  HA  VAL A  16       5.656  -0.250  -7.807  1.00  1.39           H  
ATOM    258  HB  VAL A  16       3.307  -0.222  -5.889  1.00  1.39           H  
ATOM    259 1HG1 VAL A  16       5.016  -0.090  -4.194  1.00  1.39           H  
ATOM    260 2HG1 VAL A  16       5.148  -1.549  -5.180  1.00  1.39           H  
ATOM    261 3HG1 VAL A  16       6.260  -0.210  -5.461  1.00  1.39           H  
ATOM    262 1HG2 VAL A  16       4.150   1.998  -5.256  1.00  1.39           H  
ATOM    263 2HG2 VAL A  16       5.369   1.885  -6.529  1.00  1.39           H  
ATOM    264 3HG2 VAL A  16       3.668   1.974  -6.955  1.00  1.39           H  
ATOM    265  N   VAL A  17       5.653  -2.711  -7.656  1.00  1.47           N  
ATOM    266  CA  VAL A  17       5.694  -4.168  -7.726  1.00  1.47           C  
ATOM    267  C   VAL A  17       6.667  -4.772  -6.717  1.00  1.47           C  
ATOM    268  O   VAL A  17       7.513  -4.072  -6.158  1.00  1.47           O  
ATOM    269  CB  VAL A  17       6.158  -4.613  -9.119  1.00  1.47           C  
ATOM    270  CG1 VAL A  17       5.224  -4.066 -10.207  1.00  1.47           C  
ATOM    271  CG2 VAL A  17       7.580  -4.178  -9.329  1.00  1.47           C  
ATOM    272  H   VAL A  17       6.529  -2.188  -7.688  1.00  1.47           H  
ATOM    273  HA  VAL A  17       4.694  -4.555  -7.526  1.00  1.47           H  
ATOM    274  HB  VAL A  17       6.107  -5.695  -9.169  1.00  1.47           H  
ATOM    275 1HG1 VAL A  17       5.557  -4.418 -11.182  1.00  1.47           H  
ATOM    276 2HG1 VAL A  17       4.209  -4.417 -10.021  1.00  1.47           H  
ATOM    277 3HG1 VAL A  17       5.240  -2.977 -10.196  1.00  1.47           H  
ATOM    278 1HG2 VAL A  17       7.919  -4.520 -10.291  1.00  1.47           H  
ATOM    279 2HG2 VAL A  17       7.645  -3.091  -9.281  1.00  1.47           H  
ATOM    280 3HG2 VAL A  17       8.199  -4.616  -8.552  1.00  1.47           H  
ATOM    281  N   ARG A  18       6.592  -6.090  -6.518  1.00  1.53           N  
ATOM    282  CA  ARG A  18       7.595  -6.742  -5.678  1.00  1.53           C  
ATOM    283  C   ARG A  18       8.588  -7.551  -6.510  1.00  1.53           C  
ATOM    284  O   ARG A  18       8.209  -8.192  -7.499  1.00  1.53           O  
ATOM    285  CB  ARG A  18       6.968  -7.666  -4.653  1.00  1.53           C  
ATOM    286  CG  ARG A  18       6.146  -6.971  -3.647  1.00  1.53           C  
ATOM    287  CD  ARG A  18       5.605  -7.867  -2.614  1.00  1.53           C  
ATOM    288  NE  ARG A  18       4.758  -7.143  -1.680  1.00  1.53           N  
ATOM    289  CZ  ARG A  18       5.208  -6.475  -0.600  1.00  1.53           C  
ATOM    290  NH1 ARG A  18       6.496  -6.443  -0.336  1.00  1.53           N  
ATOM    291  NH2 ARG A  18       4.356  -5.847   0.190  1.00  1.53           N  
ATOM    292  H   ARG A  18       5.864  -6.634  -6.960  1.00  1.53           H  
ATOM    293  HA  ARG A  18       8.140  -5.971  -5.145  1.00  1.53           H  
ATOM    294 1HB  ARG A  18       6.347  -8.406  -5.150  1.00  1.53           H  
ATOM    295 2HB  ARG A  18       7.761  -8.196  -4.119  1.00  1.53           H  
ATOM    296 1HG  ARG A  18       6.768  -6.224  -3.161  1.00  1.53           H  
ATOM    297 2HG  ARG A  18       5.312  -6.497  -4.153  1.00  1.53           H  
ATOM    298 1HD  ARG A  18       5.008  -8.648  -3.082  1.00  1.53           H  
ATOM    299 2HD  ARG A  18       6.427  -8.316  -2.057  1.00  1.53           H  
ATOM    300  HE  ARG A  18       3.762  -7.140  -1.853  1.00  1.53           H  
ATOM    301 1HH1 ARG A  18       7.148  -6.922  -0.945  1.00  1.53           H  
ATOM    302 2HH1 ARG A  18       6.836  -5.943   0.472  1.00  1.53           H  
ATOM    303 1HH2 ARG A  18       3.367  -5.873  -0.015  1.00  1.53           H  
ATOM    304 2HH2 ARG A  18       4.693  -5.347   0.998  1.00  1.53           H  
ATOM    305  N   ARG A  19       9.856  -7.516  -6.094  1.00  1.57           N  
ATOM    306  CA  ARG A  19      10.932  -8.266  -6.744  1.00  1.57           C  
ATOM    307  C   ARG A  19      11.916  -8.808  -5.711  1.00  1.57           C  
ATOM    308  O   ARG A  19      12.561  -8.040  -5.004  1.00  1.57           O  
ATOM    309  CB  ARG A  19      11.708  -7.361  -7.698  1.00  1.57           C  
ATOM    310  CG  ARG A  19      10.948  -6.818  -8.920  1.00  1.57           C  
ATOM    311  CD  ARG A  19      10.674  -7.873  -9.917  1.00  1.57           C  
ATOM    312  NE  ARG A  19      10.022  -7.351 -11.111  1.00  1.57           N  
ATOM    313  CZ  ARG A  19       8.689  -7.218 -11.281  1.00  1.57           C  
ATOM    314  NH1 ARG A  19       7.844  -7.582 -10.340  1.00  1.57           N  
ATOM    315  NH2 ARG A  19       8.224  -6.728 -12.420  1.00  1.57           N  
ATOM    316  H   ARG A  19      10.062  -6.949  -5.274  1.00  1.57           H  
ATOM    317  HA  ARG A  19      10.501  -9.099  -7.298  1.00  1.57           H  
ATOM    318 1HB  ARG A  19      12.081  -6.501  -7.144  1.00  1.57           H  
ATOM    319 2HB  ARG A  19      12.577  -7.905  -8.074  1.00  1.57           H  
ATOM    320 1HG  ARG A  19      10.009  -6.362  -8.620  1.00  1.57           H  
ATOM    321 2HG  ARG A  19      11.565  -6.068  -9.403  1.00  1.57           H  
ATOM    322 1HD  ARG A  19      11.611  -8.343 -10.216  1.00  1.57           H  
ATOM    323 2HD  ARG A  19      10.019  -8.624  -9.473  1.00  1.57           H  
ATOM    324  HE  ARG A  19      10.618  -7.060 -11.872  1.00  1.57           H  
ATOM    325 1HH1 ARG A  19       8.174  -7.957  -9.437  1.00  1.57           H  
ATOM    326 2HH1 ARG A  19       6.853  -7.507 -10.503  1.00  1.57           H  
ATOM    327 1HH2 ARG A  19       8.866  -6.452 -13.151  1.00  1.57           H  
ATOM    328 2HH2 ARG A  19       7.231  -6.634 -12.557  1.00  1.57           H  
ATOM    329  N   HIS A  20      12.043 -10.126  -5.621  1.00  1.59           N  
ATOM    330  CA  HIS A  20      12.962 -10.753  -4.659  1.00  1.59           C  
ATOM    331  C   HIS A  20      12.681 -10.305  -3.213  1.00  1.59           C  
ATOM    332  O   HIS A  20      13.595 -10.182  -2.392  1.00  1.59           O  
ATOM    333  CB  HIS A  20      14.418 -10.427  -5.028  1.00  1.59           C  
ATOM    334  CG  HIS A  20      14.771 -10.801  -6.436  1.00  1.59           C  
ATOM    335  ND1 HIS A  20      14.884 -12.109  -6.858  1.00  1.59           N  
ATOM    336  CD2 HIS A  20      15.027 -10.031  -7.520  1.00  1.59           C  
ATOM    337  CE1 HIS A  20      15.199 -12.127  -8.143  1.00  1.59           C  
ATOM    338  NE2 HIS A  20      15.291 -10.879  -8.566  1.00  1.59           N  
ATOM    339  H   HIS A  20      11.494 -10.716  -6.228  1.00  1.59           H  
ATOM    340  HA  HIS A  20      12.840 -11.836  -4.697  1.00  1.59           H  
ATOM    341 1HB  HIS A  20      14.623  -9.368  -4.886  1.00  1.59           H  
ATOM    342 2HB  HIS A  20      15.083 -10.972  -4.360  1.00  1.59           H  
ATOM    343  HD2 HIS A  20      15.024  -8.941  -7.553  1.00  1.59           H  
ATOM    344  HE1 HIS A  20      15.354 -13.020  -8.749  1.00  1.59           H  
ATOM    345  HE2 HIS A  20      15.518 -10.591  -9.508  1.00  1.59           H  
ATOM    346  N   GLY A  21      11.408 -10.042  -2.916  1.00  1.59           N  
ATOM    347  CA  GLY A  21      10.968  -9.609  -1.592  1.00  1.59           C  
ATOM    348  C   GLY A  21      11.087  -8.092  -1.373  1.00  1.59           C  
ATOM    349  O   GLY A  21      10.645  -7.578  -0.344  1.00  1.59           O  
ATOM    350  H   GLY A  21      10.717 -10.157  -3.641  1.00  1.59           H  
ATOM    351 1HA  GLY A  21       9.931  -9.911  -1.447  1.00  1.59           H  
ATOM    352 2HA  GLY A  21      11.553 -10.128  -0.834  1.00  1.59           H  
ATOM    353  N   ARG A  22      11.672  -7.378  -2.334  1.00  1.59           N  
ATOM    354  CA  ARG A  22      11.870  -5.935  -2.247  1.00  1.59           C  
ATOM    355  C   ARG A  22      10.760  -5.226  -2.988  1.00  1.59           C  
ATOM    356  O   ARG A  22      10.050  -5.843  -3.785  1.00  1.59           O  
ATOM    357  CB  ARG A  22      13.210  -5.515  -2.836  1.00  1.59           C  
ATOM    358  CG  ARG A  22      14.382  -5.658  -1.898  1.00  1.59           C  
ATOM    359  CD  ARG A  22      14.718  -7.089  -1.630  1.00  1.59           C  
ATOM    360  NE  ARG A  22      15.914  -7.210  -0.819  1.00  1.59           N  
ATOM    361  CZ  ARG A  22      16.429  -8.371  -0.356  1.00  1.59           C  
ATOM    362  NH1 ARG A  22      15.858  -9.530  -0.632  1.00  1.59           N  
ATOM    363  NH2 ARG A  22      17.526  -8.347   0.387  1.00  1.59           N  
ATOM    364  H   ARG A  22      12.025  -7.843  -3.167  1.00  1.59           H  
ATOM    365  HA  ARG A  22      11.843  -5.631  -1.200  1.00  1.59           H  
ATOM    366 1HB  ARG A  22      13.424  -6.100  -3.723  1.00  1.59           H  
ATOM    367 2HB  ARG A  22      13.158  -4.466  -3.136  1.00  1.59           H  
ATOM    368 1HG  ARG A  22      15.255  -5.167  -2.323  1.00  1.59           H  
ATOM    369 2HG  ARG A  22      14.129  -5.188  -0.953  1.00  1.59           H  
ATOM    370 1HD  ARG A  22      13.903  -7.564  -1.096  1.00  1.59           H  
ATOM    371 2HD  ARG A  22      14.883  -7.614  -2.574  1.00  1.59           H  
ATOM    372  HE  ARG A  22      16.394  -6.351  -0.572  1.00  1.59           H  
ATOM    373 1HH1 ARG A  22      15.003  -9.586  -1.215  1.00  1.59           H  
ATOM    374 2HH1 ARG A  22      16.259 -10.383  -0.276  1.00  1.59           H  
ATOM    375 1HH2 ARG A  22      17.969  -7.464   0.604  1.00  1.59           H  
ATOM    376 2HH2 ARG A  22      17.916  -9.209   0.737  1.00  1.59           H  
ATOM    377  N   VAL A  23      10.605  -3.933  -2.745  1.00  1.59           N  
ATOM    378  CA  VAL A  23       9.602  -3.176  -3.474  1.00  1.59           C  
ATOM    379  C   VAL A  23      10.243  -2.239  -4.487  1.00  1.59           C  
ATOM    380  O   VAL A  23      11.205  -1.517  -4.200  1.00  1.59           O  
ATOM    381  CB  VAL A  23       8.677  -2.431  -2.514  1.00  1.59           C  
ATOM    382  CG1 VAL A  23       7.698  -1.595  -3.293  1.00  1.59           C  
ATOM    383  CG2 VAL A  23       7.952  -3.444  -1.668  1.00  1.59           C  
ATOM    384  H   VAL A  23      11.206  -3.457  -2.072  1.00  1.59           H  
ATOM    385  HA  VAL A  23       8.976  -3.875  -4.026  1.00  1.59           H  
ATOM    386  HB  VAL A  23       9.241  -1.790  -1.889  1.00  1.59           H  
ATOM    387 1HG1 VAL A  23       7.028  -1.072  -2.606  1.00  1.59           H  
ATOM    388 2HG1 VAL A  23       8.236  -0.866  -3.899  1.00  1.59           H  
ATOM    389 3HG1 VAL A  23       7.124  -2.252  -3.940  1.00  1.59           H  
ATOM    390 1HG2 VAL A  23       7.282  -2.933  -0.978  1.00  1.59           H  
ATOM    391 2HG2 VAL A  23       7.386  -4.094  -2.314  1.00  1.59           H  
ATOM    392 3HG2 VAL A  23       8.674  -4.033  -1.105  1.00  1.59           H  
ATOM    393  N   LEU A  24       9.736  -2.323  -5.707  1.00  1.58           N  
ATOM    394  CA  LEU A  24      10.221  -1.566  -6.844  1.00  1.58           C  
ATOM    395  C   LEU A  24       9.152  -0.659  -7.448  1.00  1.58           C  
ATOM    396  O   LEU A  24       8.039  -1.090  -7.763  1.00  1.58           O  
ATOM    397  CB  LEU A  24      10.767  -2.557  -7.883  1.00  1.58           C  
ATOM    398  CG  LEU A  24      11.165  -2.005  -9.250  1.00  1.58           C  
ATOM    399  CD1 LEU A  24      12.317  -1.065  -9.148  1.00  1.58           C  
ATOM    400  CD2 LEU A  24      11.510  -3.173 -10.160  1.00  1.58           C  
ATOM    401  H   LEU A  24       8.949  -2.955  -5.852  1.00  1.58           H  
ATOM    402  HA  LEU A  24      11.042  -0.934  -6.509  1.00  1.58           H  
ATOM    403 1HB  LEU A  24      11.653  -3.029  -7.461  1.00  1.58           H  
ATOM    404 2HB  LEU A  24      10.028  -3.327  -8.039  1.00  1.58           H  
ATOM    405  HG  LEU A  24      10.351  -1.457  -9.640  1.00  1.58           H  
ATOM    406 1HD1 LEU A  24      12.561  -0.678 -10.137  1.00  1.58           H  
ATOM    407 2HD1 LEU A  24      12.055  -0.245  -8.503  1.00  1.58           H  
ATOM    408 3HD1 LEU A  24      13.157  -1.586  -8.751  1.00  1.58           H  
ATOM    409 1HD2 LEU A  24      11.772  -2.796 -11.148  1.00  1.58           H  
ATOM    410 2HD2 LEU A  24      12.353  -3.719  -9.743  1.00  1.58           H  
ATOM    411 3HD2 LEU A  24      10.652  -3.835 -10.237  1.00  1.58           H  
ATOM    412  N   VAL A  25       9.488   0.616  -7.594  1.00  1.58           N  
ATOM    413  CA  VAL A  25       8.575   1.571  -8.187  1.00  1.58           C  
ATOM    414  C   VAL A  25       9.011   1.710  -9.643  1.00  1.58           C  
ATOM    415  O   VAL A  25      10.171   2.033  -9.925  1.00  1.58           O  
ATOM    416  CB  VAL A  25       8.625   2.928  -7.462  1.00  1.58           C  
ATOM    417  CG1 VAL A  25       7.638   3.899  -8.129  1.00  1.58           C  
ATOM    418  CG2 VAL A  25       8.341   2.738  -5.949  1.00  1.58           C  
ATOM    419  H   VAL A  25      10.411   0.922  -7.304  1.00  1.58           H  
ATOM    420  HA  VAL A  25       7.558   1.186  -8.151  1.00  1.58           H  
ATOM    421  HB  VAL A  25       9.610   3.356  -7.588  1.00  1.58           H  
ATOM    422 1HG1 VAL A  25       7.695   4.866  -7.638  1.00  1.58           H  
ATOM    423 2HG1 VAL A  25       7.899   4.014  -9.185  1.00  1.58           H  
ATOM    424 3HG1 VAL A  25       6.625   3.505  -8.046  1.00  1.58           H  
ATOM    425 1HG2 VAL A  25       8.395   3.703  -5.451  1.00  1.58           H  
ATOM    426 2HG2 VAL A  25       7.368   2.316  -5.797  1.00  1.58           H  
ATOM    427 3HG2 VAL A  25       9.091   2.069  -5.527  1.00  1.58           H  
ATOM    428  N   ILE A  26       8.080   1.421 -10.547  1.00  1.60           N  
ATOM    429  CA  ILE A  26       8.330   1.368 -11.982  1.00  1.60           C  
ATOM    430  C   ILE A  26       7.575   2.419 -12.773  1.00  1.60           C  
ATOM    431  O   ILE A  26       6.386   2.653 -12.560  1.00  1.60           O  
ATOM    432  CB  ILE A  26       7.967  -0.013 -12.565  1.00  1.60           C  
ATOM    433  CG1 ILE A  26       8.792  -1.069 -11.934  1.00  1.60           C  
ATOM    434  CG2 ILE A  26       8.155  -0.034 -14.083  1.00  1.60           C  
ATOM    435  CD1 ILE A  26       8.372  -2.453 -12.310  1.00  1.60           C  
ATOM    436  H   ILE A  26       7.147   1.209 -10.209  1.00  1.60           H  
ATOM    437  HA  ILE A  26       9.394   1.531 -12.143  1.00  1.60           H  
ATOM    438  HB  ILE A  26       6.945  -0.237 -12.327  1.00  1.60           H  
ATOM    439 1HG1 ILE A  26       9.836  -0.923 -12.206  1.00  1.60           H  
ATOM    440 2HG1 ILE A  26       8.684  -0.979 -10.867  1.00  1.60           H  
ATOM    441 1HG2 ILE A  26       7.892  -1.016 -14.466  1.00  1.60           H  
ATOM    442 2HG2 ILE A  26       7.515   0.708 -14.551  1.00  1.60           H  
ATOM    443 3HG2 ILE A  26       9.195   0.180 -14.324  1.00  1.60           H  
ATOM    444 1HD1 ILE A  26       9.004  -3.170 -11.808  1.00  1.60           H  
ATOM    445 2HD1 ILE A  26       7.337  -2.607 -12.012  1.00  1.60           H  
ATOM    446 3HD1 ILE A  26       8.466  -2.584 -13.384  1.00  1.60           H  
ATOM    447  N   CYS A  27       8.289   3.056 -13.684  1.00  1.65           N  
ATOM    448  CA  CYS A  27       7.737   4.066 -14.569  1.00  1.65           C  
ATOM    449  C   CYS A  27       8.537   4.070 -15.854  1.00  1.65           C  
ATOM    450  O   CYS A  27       9.744   3.839 -15.834  1.00  1.65           O  
ATOM    451  CB  CYS A  27       7.794   5.451 -13.959  1.00  1.65           C  
ATOM    452  SG  CYS A  27       6.974   6.708 -14.960  1.00  1.65           S  
ATOM    453  H   CYS A  27       9.265   2.819 -13.777  1.00  1.65           H  
ATOM    454  HA  CYS A  27       6.698   3.822 -14.794  1.00  1.65           H  
ATOM    455 1HB  CYS A  27       7.334   5.428 -12.994  1.00  1.65           H  
ATOM    456 2HB  CYS A  27       8.835   5.751 -13.827  1.00  1.65           H  
ATOM    457  HG  CYS A  27       5.734   6.186 -14.827  1.00  1.65           H  
ATOM    458  N   SER A  28       7.879   4.328 -16.984  1.00  1.71           N  
ATOM    459  CA  SER A  28       8.593   4.418 -18.259  1.00  1.71           C  
ATOM    460  C   SER A  28       9.626   5.556 -18.246  1.00  1.71           C  
ATOM    461  O   SER A  28      10.603   5.544 -18.997  1.00  1.71           O  
ATOM    462  CB  SER A  28       7.593   4.635 -19.374  1.00  1.71           C  
ATOM    463  OG  SER A  28       6.972   5.885 -19.256  1.00  1.71           O  
ATOM    464  H   SER A  28       6.881   4.483 -16.955  1.00  1.71           H  
ATOM    465  HA  SER A  28       9.117   3.478 -18.432  1.00  1.71           H  
ATOM    466 1HB  SER A  28       8.097   4.566 -20.337  1.00  1.71           H  
ATOM    467 2HB  SER A  28       6.841   3.849 -19.340  1.00  1.71           H  
ATOM    468  HG  SER A  28       7.645   6.533 -19.486  1.00  1.71           H  
ATOM    469  N   ASN A  29       9.408   6.525 -17.366  1.00  1.80           N  
ATOM    470  CA  ASN A  29      10.308   7.638 -17.154  1.00  1.80           C  
ATOM    471  C   ASN A  29      11.272   7.270 -16.041  1.00  1.80           C  
ATOM    472  O   ASN A  29      10.902   7.267 -14.862  1.00  1.80           O  
ATOM    473  CB  ASN A  29       9.564   8.904 -16.811  1.00  1.80           C  
ATOM    474  CG  ASN A  29      10.482  10.114 -16.667  1.00  1.80           C  
ATOM    475  OD1 ASN A  29      11.689  10.029 -16.345  1.00  1.80           O  
ATOM    476  ND2 ASN A  29       9.901  11.268 -16.912  1.00  1.80           N  
ATOM    477  H   ASN A  29       8.572   6.461 -16.804  1.00  1.80           H  
ATOM    478  HA  ASN A  29      10.894   7.802 -18.059  1.00  1.80           H  
ATOM    479 1HB  ASN A  29       8.825   9.110 -17.588  1.00  1.80           H  
ATOM    480 2HB  ASN A  29       9.026   8.753 -15.889  1.00  1.80           H  
ATOM    481 1HD2 ASN A  29      10.417  12.121 -16.847  1.00  1.80           H  
ATOM    482 2HD2 ASN A  29       8.935  11.295 -17.166  1.00  1.80           H  
ATOM    483  N   VAL A  30      12.509   6.986 -16.415  1.00  1.87           N  
ATOM    484  CA  VAL A  30      13.535   6.495 -15.503  1.00  1.87           C  
ATOM    485  C   VAL A  30      13.772   7.371 -14.275  1.00  1.87           C  
ATOM    486  O   VAL A  30      14.209   6.873 -13.236  1.00  1.87           O  
ATOM    487  CB  VAL A  30      14.862   6.324 -16.258  1.00  1.87           C  
ATOM    488  CG1 VAL A  30      15.441   7.686 -16.652  1.00  1.87           C  
ATOM    489  CG2 VAL A  30      15.837   5.576 -15.373  1.00  1.87           C  
ATOM    490  H   VAL A  30      12.728   7.053 -17.401  1.00  1.87           H  
ATOM    491  HA  VAL A  30      13.221   5.513 -15.161  1.00  1.87           H  
ATOM    492  HB  VAL A  30      14.681   5.762 -17.175  1.00  1.87           H  
ATOM    493 1HG1 VAL A  30      16.372   7.535 -17.197  1.00  1.87           H  
ATOM    494 2HG1 VAL A  30      14.730   8.214 -17.288  1.00  1.87           H  
ATOM    495 3HG1 VAL A  30      15.645   8.278 -15.766  1.00  1.87           H  
ATOM    496 1HG2 VAL A  30      16.778   5.441 -15.904  1.00  1.87           H  
ATOM    497 2HG2 VAL A  30      16.013   6.150 -14.463  1.00  1.87           H  
ATOM    498 3HG2 VAL A  30      15.427   4.608 -15.116  1.00  1.87           H  
ATOM    499  N   LYS A  31      13.455   8.662 -14.370  1.00  1.91           N  
ATOM    500  CA  LYS A  31      13.670   9.589 -13.266  1.00  1.91           C  
ATOM    501  C   LYS A  31      12.843   9.227 -12.038  1.00  1.91           C  
ATOM    502  O   LYS A  31      13.142   9.673 -10.929  1.00  1.91           O  
ATOM    503  CB  LYS A  31      13.344  11.016 -13.690  1.00  1.91           C  
ATOM    504  CG  LYS A  31      14.310  11.601 -14.711  1.00  1.91           C  
ATOM    505  CD  LYS A  31      13.907  13.014 -15.099  1.00  1.91           C  
ATOM    506  CE  LYS A  31      14.864  13.613 -16.122  1.00  1.91           C  
ATOM    507  NZ  LYS A  31      14.450  14.983 -16.528  1.00  1.91           N  
ATOM    508  H   LYS A  31      13.028   9.014 -15.227  1.00  1.91           H  
ATOM    509  HA  LYS A  31      14.722   9.542 -12.983  1.00  1.91           H  
ATOM    510 1HB  LYS A  31      12.335  11.055 -14.098  1.00  1.91           H  
ATOM    511 2HB  LYS A  31      13.357  11.659 -12.812  1.00  1.91           H  
ATOM    512 1HG  LYS A  31      15.318  11.614 -14.299  1.00  1.91           H  
ATOM    513 2HG  LYS A  31      14.305  10.974 -15.603  1.00  1.91           H  
ATOM    514 1HD  LYS A  31      12.901  12.991 -15.526  1.00  1.91           H  
ATOM    515 2HD  LYS A  31      13.891  13.645 -14.212  1.00  1.91           H  
ATOM    516 1HE  LYS A  31      15.864  13.655 -15.692  1.00  1.91           H  
ATOM    517 2HE  LYS A  31      14.886  12.972 -17.004  1.00  1.91           H  
ATOM    518 1HZ  LYS A  31      15.105  15.347 -17.205  1.00  1.91           H  
ATOM    519 2HZ  LYS A  31      13.527  14.948 -16.936  1.00  1.91           H  
ATOM    520 3HZ  LYS A  31      14.437  15.585 -15.716  1.00  1.91           H  
ATOM    521  N   HIS A  32      11.781   8.449 -12.237  1.00  1.92           N  
ATOM    522  CA  HIS A  32      10.919   8.083 -11.136  1.00  1.92           C  
ATOM    523  C   HIS A  32      11.117   6.647 -10.642  1.00  1.92           C  
ATOM    524  O   HIS A  32      10.359   6.170  -9.793  1.00  1.92           O  
ATOM    525  CB  HIS A  32       9.480   8.287 -11.555  1.00  1.92           C  
ATOM    526  CG  HIS A  32       9.152   9.701 -11.849  1.00  1.92           C  
ATOM    527  ND1 HIS A  32       9.099  10.673 -10.876  1.00  1.92           N  
ATOM    528  CD2 HIS A  32       8.848  10.314 -13.008  1.00  1.92           C  
ATOM    529  CE1 HIS A  32       8.782  11.822 -11.425  1.00  1.92           C  
ATOM    530  NE2 HIS A  32       8.623  11.637 -12.721  1.00  1.92           N  
ATOM    531  H   HIS A  32      11.571   8.092 -13.170  1.00  1.92           H  
ATOM    532  HA  HIS A  32      11.116   8.743 -10.298  1.00  1.92           H  
ATOM    533 1HB  HIS A  32       9.273   7.702 -12.450  1.00  1.92           H  
ATOM    534 2HB  HIS A  32       8.832   7.932 -10.782  1.00  1.92           H  
ATOM    535  HD1 HIS A  32       9.264  10.557  -9.899  1.00  1.92           H  
ATOM    536  HD2 HIS A  32       8.761   9.960 -14.023  1.00  1.92           H  
ATOM    537  HE1 HIS A  32       8.689  12.715 -10.810  1.00  1.92           H  
ATOM    538  N   LYS A  33      12.127   5.933 -11.148  1.00  1.90           N  
ATOM    539  CA  LYS A  33      12.299   4.563 -10.663  1.00  1.90           C  
ATOM    540  C   LYS A  33      12.964   4.570  -9.289  1.00  1.90           C  
ATOM    541  O   LYS A  33      13.926   5.313  -9.061  1.00  1.90           O  
ATOM    542  CB  LYS A  33      13.081   3.710 -11.664  1.00  1.90           C  
ATOM    543  CG  LYS A  33      12.316   3.436 -12.968  1.00  1.90           C  
ATOM    544  CD  LYS A  33      13.101   2.524 -13.909  1.00  1.90           C  
ATOM    545  CE  LYS A  33      12.354   2.296 -15.220  1.00  1.90           C  
ATOM    546  NZ  LYS A  33      13.102   1.395 -16.143  1.00  1.90           N  
ATOM    547  H   LYS A  33      12.768   6.326 -11.842  1.00  1.90           H  
ATOM    548  HA  LYS A  33      11.315   4.114 -10.549  1.00  1.90           H  
ATOM    549 1HB  LYS A  33      14.012   4.219 -11.924  1.00  1.90           H  
ATOM    550 2HB  LYS A  33      13.337   2.754 -11.208  1.00  1.90           H  
ATOM    551 1HG  LYS A  33      11.371   2.956 -12.720  1.00  1.90           H  
ATOM    552 2HG  LYS A  33      12.094   4.380 -13.466  1.00  1.90           H  
ATOM    553 1HD  LYS A  33      14.068   2.967 -14.121  1.00  1.90           H  
ATOM    554 2HD  LYS A  33      13.260   1.562 -13.424  1.00  1.90           H  
ATOM    555 1HE  LYS A  33      11.379   1.856 -15.005  1.00  1.90           H  
ATOM    556 2HE  LYS A  33      12.206   3.258 -15.714  1.00  1.90           H  
ATOM    557 1HZ  LYS A  33      12.575   1.276 -16.998  1.00  1.90           H  
ATOM    558 2HZ  LYS A  33      13.998   1.805 -16.357  1.00  1.90           H  
ATOM    559 3HZ  LYS A  33      13.237   0.498 -15.704  1.00  1.90           H  
ATOM    560  N   GLN A  34      12.431   3.747  -8.374  1.00  1.87           N  
ATOM    561  CA  GLN A  34      12.933   3.651  -6.985  1.00  1.87           C  
ATOM    562  C   GLN A  34      12.898   2.236  -6.404  1.00  1.87           C  
ATOM    563  O   GLN A  34      12.044   1.431  -6.761  1.00  1.87           O  
ATOM    564  CB  GLN A  34      12.131   4.571  -6.040  1.00  1.87           C  
ATOM    565  CG  GLN A  34      12.281   6.060  -6.272  1.00  1.87           C  
ATOM    566  CD  GLN A  34      13.603   6.607  -5.783  1.00  1.87           C  
ATOM    567  OE1 GLN A  34      13.719   7.053  -4.636  1.00  1.87           O  
ATOM    568  NE2 GLN A  34      14.612   6.564  -6.633  1.00  1.87           N  
ATOM    569  H   GLN A  34      11.647   3.169  -8.684  1.00  1.87           H  
ATOM    570  HA  GLN A  34      13.971   3.979  -6.982  1.00  1.87           H  
ATOM    571 1HB  GLN A  34      11.078   4.341  -6.114  1.00  1.87           H  
ATOM    572 2HB  GLN A  34      12.427   4.369  -5.008  1.00  1.87           H  
ATOM    573 1HG  GLN A  34      12.174   6.291  -7.323  1.00  1.87           H  
ATOM    574 2HG  GLN A  34      11.515   6.556  -5.727  1.00  1.87           H  
ATOM    575 1HE2 GLN A  34      15.513   6.903  -6.370  1.00  1.87           H  
ATOM    576 2HE2 GLN A  34      14.465   6.160  -7.558  1.00  1.87           H  
ATOM    577  N   ARG A  35      13.815   1.939  -5.478  1.00  1.83           N  
ATOM    578  CA  ARG A  35      13.808   0.641  -4.788  1.00  1.83           C  
ATOM    579  C   ARG A  35      13.825   0.798  -3.273  1.00  1.83           C  
ATOM    580  O   ARG A  35      14.426   1.735  -2.744  1.00  1.83           O  
ATOM    581  CB  ARG A  35      15.013  -0.196  -5.197  1.00  1.83           C  
ATOM    582  CG  ARG A  35      15.016  -0.650  -6.637  1.00  1.83           C  
ATOM    583  CD  ARG A  35      16.235  -1.421  -6.994  1.00  1.83           C  
ATOM    584  NE  ARG A  35      16.252  -1.778  -8.410  1.00  1.83           N  
ATOM    585  CZ  ARG A  35      15.723  -2.904  -8.932  1.00  1.83           C  
ATOM    586  NH1 ARG A  35      15.142  -3.787  -8.154  1.00  1.83           N  
ATOM    587  NH2 ARG A  35      15.788  -3.121 -10.233  1.00  1.83           N  
ATOM    588  H   ARG A  35      14.514   2.626  -5.230  1.00  1.83           H  
ATOM    589  HA  ARG A  35      12.903   0.105  -5.065  1.00  1.83           H  
ATOM    590 1HB  ARG A  35      15.925   0.370  -5.024  1.00  1.83           H  
ATOM    591 2HB  ARG A  35      15.057  -1.087  -4.570  1.00  1.83           H  
ATOM    592 1HG  ARG A  35      14.159  -1.301  -6.766  1.00  1.83           H  
ATOM    593 2HG  ARG A  35      14.931   0.205  -7.305  1.00  1.83           H  
ATOM    594 1HD  ARG A  35      17.120  -0.823  -6.783  1.00  1.83           H  
ATOM    595 2HD  ARG A  35      16.269  -2.339  -6.410  1.00  1.83           H  
ATOM    596  HE  ARG A  35      16.690  -1.127  -9.049  1.00  1.83           H  
ATOM    597 1HH1 ARG A  35      15.090  -3.627  -7.158  1.00  1.83           H  
ATOM    598 2HH1 ARG A  35      14.762  -4.628  -8.556  1.00  1.83           H  
ATOM    599 1HH2 ARG A  35      16.234  -2.444 -10.837  1.00  1.83           H  
ATOM    600 2HH2 ARG A  35      15.395  -3.963 -10.625  1.00  1.83           H  
ATOM    601  N   GLN A  36      13.209  -0.157  -2.571  1.00  1.80           N  
ATOM    602  CA  GLN A  36      13.208  -0.142  -1.110  1.00  1.80           C  
ATOM    603  C   GLN A  36      13.005  -1.526  -0.465  1.00  1.80           C  
ATOM    604  O   GLN A  36      12.381  -2.428  -1.033  1.00  1.80           O  
ATOM    605  CB  GLN A  36      12.095   0.802  -0.672  1.00  1.80           C  
ATOM    606  CG  GLN A  36      10.772   0.294  -1.095  1.00  1.80           C  
ATOM    607  CD  GLN A  36       9.665   1.266  -0.992  1.00  1.80           C  
ATOM    608  OE1 GLN A  36       9.195   1.644   0.095  1.00  1.80           O  
ATOM    609  NE2 GLN A  36       9.234   1.675  -2.173  1.00  1.80           N  
ATOM    610  H   GLN A  36      12.680  -0.868  -3.072  1.00  1.80           H  
ATOM    611  HA  GLN A  36      14.168   0.250  -0.774  1.00  1.80           H  
ATOM    612 1HB  GLN A  36      12.099   0.907   0.412  1.00  1.80           H  
ATOM    613 2HB  GLN A  36      12.249   1.789  -1.106  1.00  1.80           H  
ATOM    614 1HG  GLN A  36      10.847  -0.020  -2.135  1.00  1.80           H  
ATOM    615 2HG  GLN A  36      10.536  -0.558  -0.461  1.00  1.80           H  
ATOM    616 1HE2 GLN A  36       8.489   2.318  -2.252  1.00  1.80           H  
ATOM    617 2HE2 GLN A  36       9.682   1.323  -2.997  1.00  1.80           H  
ATOM    618  N   GLY A  37      13.489  -1.676   0.767  1.00  1.78           N  
ATOM    619  CA  GLY A  37      13.287  -2.911   1.522  1.00  1.78           C  
ATOM    620  C   GLY A  37      14.581  -3.709   1.670  1.00  1.78           C  
ATOM    621  O   GLY A  37      15.427  -3.717   0.774  1.00  1.78           O  
ATOM    622  H   GLY A  37      14.007  -0.919   1.191  1.00  1.78           H  
ATOM    623 1HA  GLY A  37      12.894  -2.668   2.510  1.00  1.78           H  
ATOM    624 2HA  GLY A  37      12.534  -3.525   1.030  1.00  1.78           H  
TER     625
ENDMDL

REMARK ID 643633 MODEL 3 1xbp_L36
PFRMAT TS
TARGET 1xbp_L36
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   MET A   1       1.073   1.498   0.536  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.833   1.065  -0.627  1.00  1.35           C  
ATOM      3  C   MET A   1       2.220   2.248  -1.517  1.00  1.35           C  
ATOM      4  O   MET A   1       1.652   2.397  -2.598  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.022   0.092  -1.495  1.00  1.35           C  
ATOM      6  CG  MET A   1       0.639  -1.238  -0.883  1.00  1.35           C  
ATOM      7  SD  MET A   1      -0.189  -2.278  -2.104  1.00  1.35           S  
ATOM      8  CE  MET A   1       1.220  -2.674  -3.137  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.150   0.794   1.256  1.00  1.35           H  
ATOM     10 2H   MET A   1       1.455   2.369   0.873  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.105   1.625   0.285  1.00  1.35           H  
ATOM     12  HA  MET A   1       2.735   0.571  -0.279  1.00  1.35           H  
ATOM     13 1HB  MET A   1       0.099   0.580  -1.797  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.573  -0.126  -2.404  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.518  -1.759  -0.514  1.00  1.35           H  
ATOM     16 2HG  MET A   1      -0.040  -1.075  -0.046  1.00  1.35           H  
ATOM     17 1HE  MET A   1       0.912  -3.315  -3.960  1.00  1.35           H  
ATOM     18 2HE  MET A   1       1.659  -1.767  -3.521  1.00  1.35           H  
ATOM     19 3HE  MET A   1       1.949  -3.181  -2.539  1.00  1.35           H  
ATOM     20  N   LYS A   2       3.183   3.081  -1.119  1.00  1.46           N  
ATOM     21  CA  LYS A   2       3.486   4.261  -1.941  1.00  1.46           C  
ATOM     22  C   LYS A   2       4.934   4.772  -1.931  1.00  1.46           C  
ATOM     23  O   LYS A   2       5.539   4.996  -0.878  1.00  1.46           O  
ATOM     24  CB  LYS A   2       2.558   5.413  -1.531  1.00  1.46           C  
ATOM     25  CG  LYS A   2       2.703   6.673  -2.377  1.00  1.46           C  
ATOM     26  CD  LYS A   2       1.665   7.721  -1.990  1.00  1.46           C  
ATOM     27  CE  LYS A   2       1.821   8.986  -2.818  1.00  1.46           C  
ATOM     28  NZ  LYS A   2       0.806  10.013  -2.454  1.00  1.46           N  
ATOM     29  H   LYS A   2       3.718   2.886  -0.281  1.00  1.46           H  
ATOM     30  HA  LYS A   2       3.259   4.006  -2.973  1.00  1.46           H  
ATOM     31 1HB  LYS A   2       1.521   5.088  -1.607  1.00  1.46           H  
ATOM     32 2HB  LYS A   2       2.748   5.682  -0.493  1.00  1.46           H  
ATOM     33 1HG  LYS A   2       3.702   7.092  -2.243  1.00  1.46           H  
ATOM     34 2HG  LYS A   2       2.584   6.415  -3.433  1.00  1.46           H  
ATOM     35 1HD  LYS A   2       0.665   7.314  -2.144  1.00  1.46           H  
ATOM     36 2HD  LYS A   2       1.780   7.971  -0.936  1.00  1.46           H  
ATOM     37 1HE  LYS A   2       2.817   9.396  -2.657  1.00  1.46           H  
ATOM     38 2HE  LYS A   2       1.710   8.737  -3.875  1.00  1.46           H  
ATOM     39 1HZ  LYS A   2       0.939  10.837  -3.022  1.00  1.46           H  
ATOM     40 2HZ  LYS A   2      -0.121   9.642  -2.612  1.00  1.46           H  
ATOM     41 3HZ  LYS A   2       0.909  10.257  -1.480  1.00  1.46           H  
ATOM     42  N   VAL A   3       5.439   4.991  -3.145  1.00  1.61           N  
ATOM     43  CA  VAL A   3       6.748   5.570  -3.461  1.00  1.61           C  
ATOM     44  C   VAL A   3       6.577   6.664  -4.531  1.00  1.61           C  
ATOM     45  O   VAL A   3       5.458   7.093  -4.807  1.00  1.61           O  
ATOM     46  CB  VAL A   3       7.824   4.514  -3.843  1.00  1.61           C  
ATOM     47  CG1 VAL A   3       8.105   3.599  -2.702  1.00  1.61           C  
ATOM     48  CG2 VAL A   3       7.368   3.739  -5.002  1.00  1.61           C  
ATOM     49  H   VAL A   3       4.843   4.729  -3.933  1.00  1.61           H  
ATOM     50  HA  VAL A   3       7.123   6.054  -2.560  1.00  1.61           H  
ATOM     51  HB  VAL A   3       8.736   5.001  -4.072  1.00  1.61           H  
ATOM     52 1HG1 VAL A   3       8.875   2.875  -2.981  1.00  1.61           H  
ATOM     53 2HG1 VAL A   3       8.454   4.189  -1.863  1.00  1.61           H  
ATOM     54 3HG1 VAL A   3       7.224   3.093  -2.428  1.00  1.61           H  
ATOM     55 1HG2 VAL A   3       8.122   3.007  -5.283  1.00  1.61           H  
ATOM     56 2HG2 VAL A   3       6.443   3.227  -4.751  1.00  1.61           H  
ATOM     57 3HG2 VAL A   3       7.209   4.416  -5.808  1.00  1.61           H  
ATOM     58  N   ARG A   4       7.701   7.113  -5.102  1.00  1.79           N  
ATOM     59  CA  ARG A   4       7.853   8.214  -6.077  1.00  1.79           C  
ATOM     60  C   ARG A   4       8.398   9.474  -5.410  1.00  1.79           C  
ATOM     61  O   ARG A   4       8.988  10.328  -6.077  1.00  1.79           O  
ATOM     62  CB  ARG A   4       6.559   8.586  -6.799  1.00  1.79           C  
ATOM     63  CG  ARG A   4       6.771   9.592  -7.930  1.00  1.79           C  
ATOM     64  CD  ARG A   4       5.535   9.862  -8.742  1.00  1.79           C  
ATOM     65  NE  ARG A   4       4.491  10.538  -7.982  1.00  1.79           N  
ATOM     66  CZ  ARG A   4       3.309  10.946  -8.496  1.00  1.79           C  
ATOM     67  NH1 ARG A   4       3.042  10.758  -9.772  1.00  1.79           N  
ATOM     68  NH2 ARG A   4       2.421  11.542  -7.720  1.00  1.79           N  
ATOM     69  H   ARG A   4       8.549   6.662  -4.813  1.00  1.79           H  
ATOM     70  HA  ARG A   4       8.561   7.905  -6.839  1.00  1.79           H  
ATOM     71 1HB  ARG A   4       6.066   7.709  -7.205  1.00  1.79           H  
ATOM     72 2HB  ARG A   4       5.874   9.073  -6.104  1.00  1.79           H  
ATOM     73 1HG  ARG A   4       7.106  10.539  -7.504  1.00  1.79           H  
ATOM     74 2HG  ARG A   4       7.537   9.210  -8.604  1.00  1.79           H  
ATOM     75 1HD  ARG A   4       5.793  10.490  -9.594  1.00  1.79           H  
ATOM     76 2HD  ARG A   4       5.136   8.915  -9.101  1.00  1.79           H  
ATOM     77  HE  ARG A   4       4.660  10.703  -6.997  1.00  1.79           H  
ATOM     78 1HH1 ARG A   4       3.723  10.312 -10.372  1.00  1.79           H  
ATOM     79 2HH1 ARG A   4       2.161  11.073 -10.156  1.00  1.79           H  
ATOM     80 1HH2 ARG A   4       2.627  11.696  -6.743  1.00  1.79           H  
ATOM     81 2HH2 ARG A   4       1.542  11.855  -8.106  1.00  1.79           H  
ATOM     82  N   SER A   5       8.388   9.512  -4.080  1.00  1.95           N  
ATOM     83  CA  SER A   5       9.090  10.574  -3.347  1.00  1.95           C  
ATOM     84  C   SER A   5      10.586  10.241  -3.349  1.00  1.95           C  
ATOM     85  O   SER A   5      11.132   9.750  -2.362  1.00  1.95           O  
ATOM     86  CB  SER A   5       8.585  10.686  -1.918  1.00  1.95           C  
ATOM     87  OG  SER A   5       7.226  11.044  -1.881  1.00  1.95           O  
ATOM     88  H   SER A   5       7.879   8.804  -3.570  1.00  1.95           H  
ATOM     89  HA  SER A   5       8.940  11.526  -3.857  1.00  1.95           H  
ATOM     90 1HB  SER A   5       8.728   9.735  -1.405  1.00  1.95           H  
ATOM     91 2HB  SER A   5       9.174  11.434  -1.387  1.00  1.95           H  
ATOM     92  HG  SER A   5       7.003  11.145  -0.949  1.00  1.95           H  
ATOM     93  N   SER A   6      11.197  10.430  -4.526  1.00  2.05           N  
ATOM     94  CA  SER A   6      12.571  10.040  -4.879  1.00  2.05           C  
ATOM     95  C   SER A   6      12.750   8.517  -4.787  1.00  2.05           C  
ATOM     96  O   SER A   6      13.851   8.013  -4.572  1.00  2.05           O  
ATOM     97  CB  SER A   6      13.580  10.745  -3.988  1.00  2.05           C  
ATOM     98  OG  SER A   6      13.467  12.141  -4.104  1.00  2.05           O  
ATOM     99  H   SER A   6      10.612  10.840  -5.252  1.00  2.05           H  
ATOM    100  HA  SER A   6      12.756  10.340  -5.912  1.00  2.05           H  
ATOM    101 1HB  SER A   6      13.443  10.448  -2.952  1.00  2.05           H  
ATOM    102 2HB  SER A   6      14.584  10.438  -4.278  1.00  2.05           H  
ATOM    103  HG  SER A   6      14.143  12.509  -3.529  1.00  2.05           H  
ATOM    104  N   VAL A   7      11.629   7.824  -4.985  1.00  2.03           N  
ATOM    105  CA  VAL A   7      11.453   6.371  -4.983  1.00  2.03           C  
ATOM    106  C   VAL A   7      12.233   5.657  -3.888  1.00  2.03           C  
ATOM    107  O   VAL A   7      13.184   4.930  -4.164  1.00  2.03           O  
ATOM    108  CB  VAL A   7      11.805   5.759  -6.343  1.00  2.03           C  
ATOM    109  CG1 VAL A   7      11.634   4.238  -6.280  1.00  2.03           C  
ATOM    110  CG2 VAL A   7      10.898   6.330  -7.396  1.00  2.03           C  
ATOM    111  H   VAL A   7      10.817   8.395  -5.152  1.00  2.03           H  
ATOM    112  HA  VAL A   7      10.408   6.176  -4.819  1.00  2.03           H  
ATOM    113  HB  VAL A   7      12.848   5.979  -6.581  1.00  2.03           H  
ATOM    114 1HG1 VAL A   7      11.887   3.804  -7.247  1.00  2.03           H  
ATOM    115 2HG1 VAL A   7      12.288   3.823  -5.514  1.00  2.03           H  
ATOM    116 3HG1 VAL A   7      10.597   3.998  -6.038  1.00  2.03           H  
ATOM    117 1HG2 VAL A   7      11.150   5.893  -8.361  1.00  2.03           H  
ATOM    118 2HG2 VAL A   7       9.875   6.080  -7.145  1.00  2.03           H  
ATOM    119 3HG2 VAL A   7      11.017   7.412  -7.444  1.00  2.03           H  
ATOM    120  N   LYS A   8      11.811   5.836  -2.644  1.00  1.90           N  
ATOM    121  CA  LYS A   8      12.496   5.204  -1.533  1.00  1.90           C  
ATOM    122  C   LYS A   8      12.577   3.691  -1.651  1.00  1.90           C  
ATOM    123  O   LYS A   8      11.574   3.016  -1.898  1.00  1.90           O  
ATOM    124  CB  LYS A   8      11.817   5.570  -0.212  1.00  1.90           C  
ATOM    125  CG  LYS A   8      12.483   4.944   1.016  1.00  1.90           C  
ATOM    126  CD  LYS A   8      11.843   5.396   2.316  1.00  1.90           C  
ATOM    127  CE  LYS A   8      12.489   4.699   3.505  1.00  1.90           C  
ATOM    128  NZ  LYS A   8      11.879   5.122   4.798  1.00  1.90           N  
ATOM    129  H   LYS A   8      11.032   6.445  -2.464  1.00  1.90           H  
ATOM    130  HA  LYS A   8      13.517   5.587  -1.509  1.00  1.90           H  
ATOM    131 1HB  LYS A   8      11.834   6.654  -0.087  1.00  1.90           H  
ATOM    132 2HB  LYS A   8      10.779   5.264  -0.238  1.00  1.90           H  
ATOM    133 1HG  LYS A   8      12.389   3.857   0.956  1.00  1.90           H  
ATOM    134 2HG  LYS A   8      13.541   5.193   1.029  1.00  1.90           H  
ATOM    135 1HD  LYS A   8      11.960   6.475   2.428  1.00  1.90           H  
ATOM    136 2HD  LYS A   8      10.785   5.165   2.306  1.00  1.90           H  
ATOM    137 1HE  LYS A   8      12.368   3.619   3.389  1.00  1.90           H  
ATOM    138 2HE  LYS A   8      13.552   4.935   3.522  1.00  1.90           H  
ATOM    139 1HZ  LYS A   8      12.332   4.637   5.559  1.00  1.90           H  
ATOM    140 2HZ  LYS A   8      11.995   6.119   4.916  1.00  1.90           H  
ATOM    141 3HZ  LYS A   8      10.894   4.896   4.794  1.00  1.90           H  
ATOM    142  N   LYS A   9      13.784   3.163  -1.451  1.00  1.70           N  
ATOM    143  CA  LYS A   9      14.008   1.727  -1.455  1.00  1.70           C  
ATOM    144  C   LYS A   9      13.609   1.217  -0.089  1.00  1.70           C  
ATOM    145  O   LYS A   9      14.139   1.674   0.923  1.00  1.70           O  
ATOM    146  CB  LYS A   9      15.471   1.393  -1.740  1.00  1.70           C  
ATOM    147  CG  LYS A   9      15.782  -0.102  -1.825  1.00  1.70           C  
ATOM    148  CD  LYS A   9      17.254  -0.335  -2.151  1.00  1.70           C  
ATOM    149  CE  LYS A   9      17.592  -1.814  -2.191  1.00  1.70           C  
ATOM    150  NZ  LYS A   9      19.031  -2.041  -2.504  1.00  1.70           N  
ATOM    151  H   LYS A   9      14.564   3.782  -1.286  1.00  1.70           H  
ATOM    152  HA  LYS A   9      13.368   1.261  -2.206  1.00  1.70           H  
ATOM    153 1HB  LYS A   9      15.771   1.852  -2.683  1.00  1.70           H  
ATOM    154 2HB  LYS A   9      16.098   1.818  -0.956  1.00  1.70           H  
ATOM    155 1HG  LYS A   9      15.549  -0.582  -0.869  1.00  1.70           H  
ATOM    156 2HG  LYS A   9      15.166  -0.563  -2.598  1.00  1.70           H  
ATOM    157 1HD  LYS A   9      17.485   0.106  -3.121  1.00  1.70           H  
ATOM    158 2HD  LYS A   9      17.873   0.147  -1.396  1.00  1.70           H  
ATOM    159 1HE  LYS A   9      17.368  -2.259  -1.220  1.00  1.70           H  
ATOM    160 2HE  LYS A   9      16.980  -2.303  -2.950  1.00  1.70           H  
ATOM    161 1HZ  LYS A   9      19.216  -3.035  -2.516  1.00  1.70           H  
ATOM    162 2HZ  LYS A   9      19.251  -1.644  -3.407  1.00  1.70           H  
ATOM    163 3HZ  LYS A   9      19.597  -1.603  -1.792  1.00  1.70           H  
ATOM    164  N   MET A  10      12.653   0.310  -0.047  1.00  1.49           N  
ATOM    165  CA  MET A  10      12.150  -0.139   1.236  1.00  1.49           C  
ATOM    166  C   MET A  10      12.959  -1.237   1.917  1.00  1.49           C  
ATOM    167  O   MET A  10      12.957  -1.326   3.147  1.00  1.49           O  
ATOM    168  CB  MET A  10      10.714  -0.567   1.067  1.00  1.49           C  
ATOM    169  CG  MET A  10       9.801   0.545   0.679  1.00  1.49           C  
ATOM    170  SD  MET A  10       9.767   1.887   1.875  1.00  1.49           S  
ATOM    171  CE  MET A  10       8.906   3.141   0.949  1.00  1.49           C  
ATOM    172  H   MET A  10      12.250  -0.041  -0.903  1.00  1.49           H  
ATOM    173  HA  MET A  10      12.160   0.719   1.907  1.00  1.49           H  
ATOM    174 1HB  MET A  10      10.645  -1.324   0.297  1.00  1.49           H  
ATOM    175 2HB  MET A  10      10.352  -0.998   1.983  1.00  1.49           H  
ATOM    176 1HG  MET A  10      10.080   0.948  -0.300  1.00  1.49           H  
ATOM    177 2HG  MET A  10       8.815   0.125   0.615  1.00  1.49           H  
ATOM    178 1HE  MET A  10       8.813   4.043   1.545  1.00  1.49           H  
ATOM    179 2HE  MET A  10       9.468   3.353   0.046  1.00  1.49           H  
ATOM    180 3HE  MET A  10       7.915   2.796   0.685  1.00  1.49           H  
ATOM    181  N   CYS A  11      13.631  -2.088   1.149  1.00  1.30           N  
ATOM    182  CA  CYS A  11      14.354  -3.184   1.780  1.00  1.30           C  
ATOM    183  C   CYS A  11      15.388  -3.826   0.865  1.00  1.30           C  
ATOM    184  O   CYS A  11      15.317  -3.730  -0.360  1.00  1.30           O  
ATOM    185  CB  CYS A  11      13.377  -4.268   2.233  1.00  1.30           C  
ATOM    186  SG  CYS A  11      12.563  -5.198   0.886  1.00  1.30           S  
ATOM    187  H   CYS A  11      13.629  -1.994   0.143  1.00  1.30           H  
ATOM    188  HA  CYS A  11      14.867  -2.789   2.657  1.00  1.30           H  
ATOM    189 1HB  CYS A  11      13.903  -4.985   2.862  1.00  1.30           H  
ATOM    190 2HB  CYS A  11      12.600  -3.820   2.844  1.00  1.30           H  
ATOM    191  N   ASP A  12      16.267  -4.619   1.473  1.00  1.17           N  
ATOM    192  CA  ASP A  12      17.290  -5.391   0.768  1.00  1.17           C  
ATOM    193  C   ASP A  12      16.731  -6.465  -0.161  1.00  1.17           C  
ATOM    194  O   ASP A  12      17.407  -6.905  -1.090  1.00  1.17           O  
ATOM    195  CB  ASP A  12      18.222  -6.049   1.779  1.00  1.17           C  
ATOM    196  CG  ASP A  12      19.116  -5.036   2.483  1.00  1.17           C  
ATOM    197  OD1 ASP A  12      19.159  -3.907   2.044  1.00  1.17           O  
ATOM    198  OD2 ASP A  12      19.740  -5.393   3.451  1.00  1.17           O  
ATOM    199  H   ASP A  12      16.251  -4.661   2.482  1.00  1.17           H  
ATOM    200  HA  ASP A  12      17.875  -4.699   0.164  1.00  1.17           H  
ATOM    201 1HB  ASP A  12      17.634  -6.585   2.524  1.00  1.17           H  
ATOM    202 2HB  ASP A  12      18.850  -6.781   1.270  1.00  1.17           H  
ATOM    203  N   ASN A  13      15.511  -6.906   0.115  1.00  1.10           N  
ATOM    204  CA  ASN A  13      14.861  -7.954  -0.653  1.00  1.10           C  
ATOM    205  C   ASN A  13      13.824  -7.395  -1.618  1.00  1.10           C  
ATOM    206  O   ASN A  13      12.992  -8.144  -2.141  1.00  1.10           O  
ATOM    207  CB  ASN A  13      14.197  -8.945   0.280  1.00  1.10           C  
ATOM    208  CG  ASN A  13      15.177  -9.734   1.091  1.00  1.10           C  
ATOM    209  OD1 ASN A  13      15.816 -10.664   0.587  1.00  1.10           O  
ATOM    210  ND2 ASN A  13      15.305  -9.389   2.348  1.00  1.10           N  
ATOM    211  H   ASN A  13      15.006  -6.486   0.882  1.00  1.10           H  
ATOM    212  HA  ASN A  13      15.616  -8.470  -1.249  1.00  1.10           H  
ATOM    213 1HB  ASN A  13      13.547  -8.402   0.965  1.00  1.10           H  
ATOM    214 2HB  ASN A  13      13.571  -9.630  -0.292  1.00  1.10           H  
ATOM    215 1HD2 ASN A  13      15.941  -9.886   2.941  1.00  1.10           H  
ATOM    216 2HD2 ASN A  13      14.762  -8.637   2.718  1.00  1.10           H  
ATOM    217  N   CYS A  14      13.848  -6.086  -1.838  1.00  1.08           N  
ATOM    218  CA  CYS A  14      12.869  -5.469  -2.711  1.00  1.08           C  
ATOM    219  C   CYS A  14      13.292  -5.487  -4.181  1.00  1.08           C  
ATOM    220  O   CYS A  14      14.457  -5.272  -4.522  1.00  1.08           O  
ATOM    221  CB  CYS A  14      12.573  -4.047  -2.233  1.00  1.08           C  
ATOM    222  SG  CYS A  14      11.650  -3.919  -0.582  1.00  1.08           S  
ATOM    223  H   CYS A  14      14.534  -5.485  -1.381  1.00  1.08           H  
ATOM    224  HA  CYS A  14      11.948  -6.033  -2.618  1.00  1.08           H  
ATOM    225 1HB  CYS A  14      13.508  -3.499  -2.141  1.00  1.08           H  
ATOM    226 2HB  CYS A  14      11.978  -3.544  -2.986  1.00  1.08           H  
ATOM    227  N   LYS A  15      12.314  -5.737  -5.051  1.00  1.12           N  
ATOM    228  CA  LYS A  15      12.506  -5.805  -6.502  1.00  1.12           C  
ATOM    229  C   LYS A  15      11.505  -4.925  -7.234  1.00  1.12           C  
ATOM    230  O   LYS A  15      10.475  -4.571  -6.679  1.00  1.12           O  
ATOM    231  CB  LYS A  15      12.363  -7.250  -6.985  1.00  1.12           C  
ATOM    232  CG  LYS A  15      13.402  -8.208  -6.425  1.00  1.12           C  
ATOM    233  CD  LYS A  15      13.214  -9.612  -6.979  1.00  1.12           C  
ATOM    234  CE  LYS A  15      14.247 -10.573  -6.404  1.00  1.12           C  
ATOM    235  NZ  LYS A  15      14.080 -11.955  -6.937  1.00  1.12           N  
ATOM    236  H   LYS A  15      11.386  -5.912  -4.667  1.00  1.12           H  
ATOM    237  HA  LYS A  15      13.507  -5.447  -6.739  1.00  1.12           H  
ATOM    238 1HB  LYS A  15      11.401  -7.629  -6.699  1.00  1.12           H  
ATOM    239 2HB  LYS A  15      12.417  -7.279  -8.073  1.00  1.12           H  
ATOM    240 1HG  LYS A  15      14.403  -7.850  -6.668  1.00  1.12           H  
ATOM    241 2HG  LYS A  15      13.305  -8.250  -5.338  1.00  1.12           H  
ATOM    242 1HD  LYS A  15      12.214  -9.969  -6.722  1.00  1.12           H  
ATOM    243 2HD  LYS A  15      13.307  -9.595  -8.064  1.00  1.12           H  
ATOM    244 1HE  LYS A  15      15.244 -10.215  -6.656  1.00  1.12           H  
ATOM    245 2HE  LYS A  15      14.145 -10.597  -5.318  1.00  1.12           H  
ATOM    246 1HZ  LYS A  15      14.781 -12.560  -6.533  1.00  1.12           H  
ATOM    247 2HZ  LYS A  15      13.160 -12.300  -6.698  1.00  1.12           H  
ATOM    248 3HZ  LYS A  15      14.184 -11.944  -7.941  1.00  1.12           H  
ATOM    249  N   VAL A  16      11.797  -4.569  -8.480  1.00  1.24           N  
ATOM    250  CA  VAL A  16      10.842  -3.776  -9.256  1.00  1.24           C  
ATOM    251  C   VAL A  16      10.368  -4.534 -10.495  1.00  1.24           C  
ATOM    252  O   VAL A  16      11.181  -5.084 -11.238  1.00  1.24           O  
ATOM    253  CB  VAL A  16      11.464  -2.431  -9.641  1.00  1.24           C  
ATOM    254  CG1 VAL A  16      10.500  -1.672 -10.464  1.00  1.24           C  
ATOM    255  CG2 VAL A  16      11.793  -1.663  -8.379  1.00  1.24           C  
ATOM    256  H   VAL A  16      12.669  -4.858  -8.900  1.00  1.24           H  
ATOM    257  HA  VAL A  16       9.971  -3.573  -8.637  1.00  1.24           H  
ATOM    258  HB  VAL A  16      12.364  -2.590 -10.231  1.00  1.24           H  
ATOM    259 1HG1 VAL A  16      10.935  -0.712 -10.732  1.00  1.24           H  
ATOM    260 2HG1 VAL A  16      10.280  -2.230 -11.354  1.00  1.24           H  
ATOM    261 3HG1 VAL A  16       9.591  -1.523  -9.880  1.00  1.24           H  
ATOM    262 1HG2 VAL A  16      12.222  -0.696  -8.639  1.00  1.24           H  
ATOM    263 2HG2 VAL A  16      10.883  -1.521  -7.819  1.00  1.24           H  
ATOM    264 3HG2 VAL A  16      12.506  -2.221  -7.777  1.00  1.24           H  
ATOM    265  N   VAL A  17       9.045  -4.568 -10.708  1.00  1.42           N  
ATOM    266  CA  VAL A  17       8.489  -5.336 -11.828  1.00  1.42           C  
ATOM    267  C   VAL A  17       8.243  -4.543 -13.119  1.00  1.42           C  
ATOM    268  O   VAL A  17       8.029  -5.141 -14.169  1.00  1.42           O  
ATOM    269  CB  VAL A  17       7.157  -5.964 -11.411  1.00  1.42           C  
ATOM    270  CG1 VAL A  17       7.363  -6.825 -10.199  1.00  1.42           C  
ATOM    271  CG2 VAL A  17       6.162  -4.896 -11.152  1.00  1.42           C  
ATOM    272  H   VAL A  17       8.430  -4.080 -10.050  1.00  1.42           H  
ATOM    273  HA  VAL A  17       9.190  -6.141 -12.055  1.00  1.42           H  
ATOM    274  HB  VAL A  17       6.798  -6.606 -12.213  1.00  1.42           H  
ATOM    275 1HG1 VAL A  17       6.417  -7.282  -9.913  1.00  1.42           H  
ATOM    276 2HG1 VAL A  17       8.093  -7.602 -10.423  1.00  1.42           H  
ATOM    277 3HG1 VAL A  17       7.731  -6.205  -9.378  1.00  1.42           H  
ATOM    278 1HG2 VAL A  17       5.217  -5.346 -10.863  1.00  1.42           H  
ATOM    279 2HG2 VAL A  17       6.532  -4.277 -10.360  1.00  1.42           H  
ATOM    280 3HG2 VAL A  17       6.017  -4.303 -12.047  1.00  1.42           H  
ATOM    281  N   ARG A  18       8.273  -3.212 -13.043  1.00  1.64           N  
ATOM    282  CA  ARG A  18       8.074  -2.334 -14.212  1.00  1.64           C  
ATOM    283  C   ARG A  18       6.805  -2.581 -15.058  1.00  1.64           C  
ATOM    284  O   ARG A  18       6.883  -3.197 -16.121  1.00  1.64           O  
ATOM    285  CB  ARG A  18       9.264  -2.416 -15.157  1.00  1.64           C  
ATOM    286  CG  ARG A  18      10.636  -2.109 -14.552  1.00  1.64           C  
ATOM    287  CD  ARG A  18      10.737  -0.724 -14.001  1.00  1.64           C  
ATOM    288  NE  ARG A  18      10.528   0.298 -15.011  1.00  1.64           N  
ATOM    289  CZ  ARG A  18      10.662   1.621 -14.792  1.00  1.64           C  
ATOM    290  NH1 ARG A  18      11.053   2.056 -13.614  1.00  1.64           N  
ATOM    291  NH2 ARG A  18      10.405   2.482 -15.762  1.00  1.64           N  
ATOM    292  H   ARG A  18       8.457  -2.800 -12.143  1.00  1.64           H  
ATOM    293  HA  ARG A  18       8.020  -1.311 -13.842  1.00  1.64           H  
ATOM    294 1HB  ARG A  18       9.314  -3.411 -15.595  1.00  1.64           H  
ATOM    295 2HB  ARG A  18       9.109  -1.714 -15.977  1.00  1.64           H  
ATOM    296 1HG  ARG A  18      10.839  -2.814 -13.742  1.00  1.64           H  
ATOM    297 2HG  ARG A  18      11.398  -2.223 -15.322  1.00  1.64           H  
ATOM    298 1HD  ARG A  18       9.980  -0.594 -13.240  1.00  1.64           H  
ATOM    299 2HD  ARG A  18      11.722  -0.577 -13.561  1.00  1.64           H  
ATOM    300  HE  ARG A  18      10.221  -0.000 -15.930  1.00  1.64           H  
ATOM    301 1HH1 ARG A  18      11.268   1.397 -12.878  1.00  1.64           H  
ATOM    302 2HH1 ARG A  18      11.155   3.047 -13.449  1.00  1.64           H  
ATOM    303 1HH2 ARG A  18      10.104   2.146 -16.667  1.00  1.64           H  
ATOM    304 2HH2 ARG A  18      10.508   3.472 -15.600  1.00  1.64           H  
ATOM    305  N   ARG A  19       5.637  -2.118 -14.600  1.00  1.85           N  
ATOM    306  CA  ARG A  19       4.414  -2.290 -15.383  1.00  1.85           C  
ATOM    307  C   ARG A  19       4.482  -1.151 -16.446  1.00  1.85           C  
ATOM    308  O   ARG A  19       5.450  -0.393 -16.391  1.00  1.85           O  
ATOM    309  CB  ARG A  19       3.189  -2.236 -14.485  1.00  1.85           C  
ATOM    310  CG  ARG A  19       3.103  -3.195 -13.355  1.00  1.85           C  
ATOM    311  CD  ARG A  19       2.758  -4.539 -13.857  1.00  1.85           C  
ATOM    312  NE  ARG A  19       1.468  -4.511 -14.594  1.00  1.85           N  
ATOM    313  CZ  ARG A  19       0.781  -5.599 -14.991  1.00  1.85           C  
ATOM    314  NH1 ARG A  19       1.215  -6.811 -14.700  1.00  1.85           N  
ATOM    315  NH2 ARG A  19      -0.338  -5.443 -15.678  1.00  1.85           N  
ATOM    316  H   ARG A  19       5.556  -1.598 -13.730  1.00  1.85           H  
ATOM    317  HA  ARG A  19       4.446  -3.256 -15.872  1.00  1.85           H  
ATOM    318 1HB  ARG A  19       2.931  -1.269 -14.216  1.00  1.85           H  
ATOM    319 2HB  ARG A  19       2.389  -2.603 -15.017  1.00  1.85           H  
ATOM    320 1HG  ARG A  19       4.060  -3.236 -12.844  1.00  1.85           H  
ATOM    321 2HG  ARG A  19       2.333  -2.864 -12.660  1.00  1.85           H  
ATOM    322 1HD  ARG A  19       3.538  -4.884 -14.538  1.00  1.85           H  
ATOM    323 2HD  ARG A  19       2.665  -5.230 -13.022  1.00  1.85           H  
ATOM    324  HE  ARG A  19       1.092  -3.586 -14.894  1.00  1.85           H  
ATOM    325 1HH1 ARG A  19       2.069  -6.930 -14.175  1.00  1.85           H  
ATOM    326 2HH1 ARG A  19       0.692  -7.621 -15.002  1.00  1.85           H  
ATOM    327 1HH2 ARG A  19      -0.672  -4.508 -15.895  1.00  1.85           H  
ATOM    328 2HH2 ARG A  19      -0.862  -6.248 -15.980  1.00  1.85           H  
ATOM    329  N   HIS A  20       3.592  -1.025 -17.472  1.00  2.00           N  
ATOM    330  CA  HIS A  20       2.268  -1.623 -17.740  1.00  2.00           C  
ATOM    331  C   HIS A  20       1.221  -1.080 -16.741  1.00  2.00           C  
ATOM    332  O   HIS A  20       0.434  -1.822 -16.143  1.00  2.00           O  
ATOM    333  CB  HIS A  20       2.289  -3.164 -17.828  1.00  2.00           C  
ATOM    334  CG  HIS A  20       3.262  -3.687 -18.826  1.00  2.00           C  
ATOM    335  ND1 HIS A  20       3.088  -3.531 -20.181  1.00  2.00           N  
ATOM    336  CD2 HIS A  20       4.425  -4.365 -18.670  1.00  2.00           C  
ATOM    337  CE1 HIS A  20       4.101  -4.093 -20.818  1.00  2.00           C  
ATOM    338  NE2 HIS A  20       4.924  -4.604 -19.923  1.00  2.00           N  
ATOM    339  H   HIS A  20       3.879  -0.349 -18.166  1.00  2.00           H  
ATOM    340  HA  HIS A  20       1.935  -1.292 -18.724  1.00  2.00           H  
ATOM    341 1HB  HIS A  20       2.493  -3.629 -16.915  1.00  2.00           H  
ATOM    342 2HB  HIS A  20       1.298  -3.505 -18.131  1.00  2.00           H  
ATOM    343  HD2 HIS A  20       4.885  -4.668 -17.729  1.00  2.00           H  
ATOM    344  HE1 HIS A  20       4.235  -4.127 -21.899  1.00  2.00           H  
ATOM    345  HE2 HIS A  20       5.785  -5.092 -20.119  1.00  2.00           H  
ATOM    346  N   GLY A  21       1.294   0.249 -16.553  1.00  2.05           N  
ATOM    347  CA  GLY A  21       0.399   1.084 -15.738  1.00  2.05           C  
ATOM    348  C   GLY A  21       1.082   1.866 -14.595  1.00  2.05           C  
ATOM    349  O   GLY A  21       0.941   3.090 -14.520  1.00  2.05           O  
ATOM    350  H   GLY A  21       2.021   0.732 -17.060  1.00  2.05           H  
ATOM    351 1HA  GLY A  21      -0.108   1.790 -16.394  1.00  2.05           H  
ATOM    352 2HA  GLY A  21      -0.379   0.452 -15.314  1.00  2.05           H  
ATOM    353  N   ARG A  22       1.843   1.183 -13.743  1.00  1.97           N  
ATOM    354  CA  ARG A  22       2.581   1.799 -12.620  1.00  1.97           C  
ATOM    355  C   ARG A  22       3.894   1.081 -12.303  1.00  1.97           C  
ATOM    356  O   ARG A  22       4.097  -0.066 -12.703  1.00  1.97           O  
ATOM    357  CB  ARG A  22       1.755   1.845 -11.337  1.00  1.97           C  
ATOM    358  CG  ARG A  22       0.500   2.723 -11.335  1.00  1.97           C  
ATOM    359  CD  ARG A  22       0.896   4.148 -11.380  1.00  1.97           C  
ATOM    360  NE  ARG A  22      -0.206   5.068 -11.225  1.00  1.97           N  
ATOM    361  CZ  ARG A  22      -1.025   5.509 -12.205  1.00  1.97           C  
ATOM    362  NH1 ARG A  22      -0.889   5.081 -13.449  1.00  1.97           N  
ATOM    363  NH2 ARG A  22      -1.977   6.385 -11.917  1.00  1.97           N  
ATOM    364  H   ARG A  22       1.901   0.187 -13.871  1.00  1.97           H  
ATOM    365  HA  ARG A  22       2.822   2.826 -12.896  1.00  1.97           H  
ATOM    366 1HB  ARG A  22       1.447   0.836 -11.075  1.00  1.97           H  
ATOM    367 2HB  ARG A  22       2.389   2.208 -10.522  1.00  1.97           H  
ATOM    368 1HG  ARG A  22      -0.145   2.504 -12.175  1.00  1.97           H  
ATOM    369 2HG  ARG A  22      -0.048   2.559 -10.408  1.00  1.97           H  
ATOM    370 1HD  ARG A  22       1.575   4.315 -10.562  1.00  1.97           H  
ATOM    371 2HD  ARG A  22       1.401   4.371 -12.316  1.00  1.97           H  
ATOM    372  HE  ARG A  22      -0.325   5.453 -10.285  1.00  1.97           H  
ATOM    373 1HH1 ARG A  22      -0.156   4.397 -13.702  1.00  1.97           H  
ATOM    374 2HH1 ARG A  22      -1.507   5.423 -14.167  1.00  1.97           H  
ATOM    375 1HH2 ARG A  22      -2.093   6.720 -10.968  1.00  1.97           H  
ATOM    376 2HH2 ARG A  22      -2.588   6.719 -12.643  1.00  1.97           H  
ATOM    377  N   VAL A  23       4.785   1.704 -11.541  1.00  1.81           N  
ATOM    378  CA  VAL A  23       5.953   0.910 -11.179  1.00  1.81           C  
ATOM    379  C   VAL A  23       5.769   0.342  -9.779  1.00  1.81           C  
ATOM    380  O   VAL A  23       5.628   1.057  -8.790  1.00  1.81           O  
ATOM    381  CB  VAL A  23       7.264   1.693 -11.339  1.00  1.81           C  
ATOM    382  CG1 VAL A  23       8.394   0.856 -10.912  1.00  1.81           C  
ATOM    383  CG2 VAL A  23       7.429   2.091 -12.789  1.00  1.81           C  
ATOM    384  H   VAL A  23       4.637   2.653 -11.181  1.00  1.81           H  
ATOM    385  HA  VAL A  23       6.038   0.068 -11.864  1.00  1.81           H  
ATOM    386  HB  VAL A  23       7.256   2.550 -10.741  1.00  1.81           H  
ATOM    387 1HG1 VAL A  23       9.322   1.412 -11.027  1.00  1.81           H  
ATOM    388 2HG1 VAL A  23       8.263   0.582  -9.863  1.00  1.81           H  
ATOM    389 3HG1 VAL A  23       8.414  -0.032 -11.524  1.00  1.81           H  
ATOM    390 1HG2 VAL A  23       8.354   2.647 -12.904  1.00  1.81           H  
ATOM    391 2HG2 VAL A  23       7.457   1.199 -13.416  1.00  1.81           H  
ATOM    392 3HG2 VAL A  23       6.591   2.719 -13.090  1.00  1.81           H  
ATOM    393  N   LEU A  24       5.696  -0.973  -9.722  1.00  1.64           N  
ATOM    394  CA  LEU A  24       5.453  -1.702  -8.490  1.00  1.64           C  
ATOM    395  C   LEU A  24       6.718  -2.291  -7.897  1.00  1.64           C  
ATOM    396  O   LEU A  24       7.492  -2.993  -8.565  1.00  1.64           O  
ATOM    397  CB  LEU A  24       4.387  -2.789  -8.721  1.00  1.64           C  
ATOM    398  CG  LEU A  24       4.146  -3.788  -7.558  1.00  1.64           C  
ATOM    399  CD1 LEU A  24       3.546  -3.114  -6.344  1.00  1.64           C  
ATOM    400  CD2 LEU A  24       3.248  -4.905  -8.051  1.00  1.64           C  
ATOM    401  H   LEU A  24       5.805  -1.493 -10.578  1.00  1.64           H  
ATOM    402  HA  LEU A  24       5.047  -1.003  -7.758  1.00  1.64           H  
ATOM    403 1HB  LEU A  24       3.440  -2.282  -8.887  1.00  1.64           H  
ATOM    404 2HB  LEU A  24       4.613  -3.334  -9.602  1.00  1.64           H  
ATOM    405  HG  LEU A  24       5.089  -4.181  -7.255  1.00  1.64           H  
ATOM    406 1HD1 LEU A  24       3.422  -3.848  -5.548  1.00  1.64           H  
ATOM    407 2HD1 LEU A  24       4.201  -2.342  -6.007  1.00  1.64           H  
ATOM    408 3HD1 LEU A  24       2.597  -2.700  -6.597  1.00  1.64           H  
ATOM    409 1HD2 LEU A  24       3.098  -5.628  -7.249  1.00  1.64           H  
ATOM    410 2HD2 LEU A  24       2.290  -4.496  -8.354  1.00  1.64           H  
ATOM    411 3HD2 LEU A  24       3.717  -5.399  -8.899  1.00  1.64           H  
ATOM    412  N   VAL A  25       6.924  -1.970  -6.631  1.00  1.49           N  
ATOM    413  CA  VAL A  25       8.041  -2.461  -5.867  1.00  1.49           C  
ATOM    414  C   VAL A  25       7.503  -3.648  -5.082  1.00  1.49           C  
ATOM    415  O   VAL A  25       6.508  -3.519  -4.360  1.00  1.49           O  
ATOM    416  CB  VAL A  25       8.564  -1.378  -4.905  1.00  1.49           C  
ATOM    417  CG1 VAL A  25       9.750  -1.938  -4.101  1.00  1.49           C  
ATOM    418  CG2 VAL A  25       8.921  -0.092  -5.693  1.00  1.49           C  
ATOM    419  H   VAL A  25       6.253  -1.369  -6.157  1.00  1.49           H  
ATOM    420  HA  VAL A  25       8.835  -2.783  -6.535  1.00  1.49           H  
ATOM    421  HB  VAL A  25       7.781  -1.139  -4.189  1.00  1.49           H  
ATOM    422 1HG1 VAL A  25      10.101  -1.187  -3.396  1.00  1.49           H  
ATOM    423 2HG1 VAL A  25       9.427  -2.828  -3.550  1.00  1.49           H  
ATOM    424 3HG1 VAL A  25      10.558  -2.210  -4.787  1.00  1.49           H  
ATOM    425 1HG2 VAL A  25       9.266   0.675  -4.997  1.00  1.49           H  
ATOM    426 2HG2 VAL A  25       9.695  -0.298  -6.408  1.00  1.49           H  
ATOM    427 3HG2 VAL A  25       8.029   0.270  -6.218  1.00  1.49           H  
ATOM    428  N   ILE A  26       8.138  -4.800  -5.230  1.00  1.39           N  
ATOM    429  CA  ILE A  26       7.645  -6.006  -4.596  1.00  1.39           C  
ATOM    430  C   ILE A  26       8.657  -6.595  -3.643  1.00  1.39           C  
ATOM    431  O   ILE A  26       9.854  -6.329  -3.725  1.00  1.39           O  
ATOM    432  CB  ILE A  26       7.310  -7.091  -5.633  1.00  1.39           C  
ATOM    433  CG1 ILE A  26       8.575  -7.477  -6.372  1.00  1.39           C  
ATOM    434  CG2 ILE A  26       6.284  -6.581  -6.599  1.00  1.39           C  
ATOM    435  CD1 ILE A  26       8.446  -8.696  -7.232  1.00  1.39           C  
ATOM    436  H   ILE A  26       8.965  -4.827  -5.810  1.00  1.39           H  
ATOM    437  HA  ILE A  26       6.747  -5.762  -4.042  1.00  1.39           H  
ATOM    438  HB  ILE A  26       6.928  -7.975  -5.125  1.00  1.39           H  
ATOM    439 1HG1 ILE A  26       8.870  -6.639  -7.007  1.00  1.39           H  
ATOM    440 2HG1 ILE A  26       9.359  -7.649  -5.639  1.00  1.39           H  
ATOM    441 1HG2 ILE A  26       6.050  -7.351  -7.330  1.00  1.39           H  
ATOM    442 2HG2 ILE A  26       5.382  -6.307  -6.056  1.00  1.39           H  
ATOM    443 3HG2 ILE A  26       6.690  -5.711  -7.111  1.00  1.39           H  
ATOM    444 1HD1 ILE A  26       9.397  -8.894  -7.725  1.00  1.39           H  
ATOM    445 2HD1 ILE A  26       8.174  -9.549  -6.611  1.00  1.39           H  
ATOM    446 3HD1 ILE A  26       7.679  -8.538  -7.976  1.00  1.39           H  
ATOM    447  N   CYS A  27       8.159  -7.444  -2.767  1.00  1.33           N  
ATOM    448  CA  CYS A  27       8.953  -8.145  -1.777  1.00  1.33           C  
ATOM    449  C   CYS A  27       8.124  -9.291  -1.235  1.00  1.33           C  
ATOM    450  O   CYS A  27       6.904  -9.175  -1.132  1.00  1.33           O  
ATOM    451  CB  CYS A  27       9.362  -7.237  -0.627  1.00  1.33           C  
ATOM    452  SG  CYS A  27      10.502  -8.016   0.534  1.00  1.33           S  
ATOM    453  H   CYS A  27       7.164  -7.603  -2.776  1.00  1.33           H  
ATOM    454  HA  CYS A  27       9.854  -8.542  -2.251  1.00  1.33           H  
ATOM    455 1HB  CYS A  27       9.834  -6.335  -1.011  1.00  1.33           H  
ATOM    456 2HB  CYS A  27       8.471  -6.935  -0.075  1.00  1.33           H  
ATOM    457  HG  CYS A  27      11.525  -8.107  -0.332  1.00  1.33           H  
ATOM    458  N   SER A  28       8.764 -10.402  -0.881  1.00  1.28           N  
ATOM    459  CA  SER A  28       8.029 -11.513  -0.274  1.00  1.28           C  
ATOM    460  C   SER A  28       7.366 -11.096   1.051  1.00  1.28           C  
ATOM    461  O   SER A  28       6.378 -11.689   1.486  1.00  1.28           O  
ATOM    462  CB  SER A  28       8.978 -12.668  -0.043  1.00  1.28           C  
ATOM    463  OG  SER A  28       9.939 -12.342   0.923  1.00  1.28           O  
ATOM    464  H   SER A  28       9.765 -10.468  -1.011  1.00  1.28           H  
ATOM    465  HA  SER A  28       7.248 -11.830  -0.966  1.00  1.28           H  
ATOM    466 1HB  SER A  28       8.415 -13.544   0.279  1.00  1.28           H  
ATOM    467 2HB  SER A  28       9.471 -12.921  -0.979  1.00  1.28           H  
ATOM    468  HG  SER A  28       9.469 -12.317   1.761  1.00  1.28           H  
ATOM    469  N   ASN A  29       7.910 -10.054   1.670  1.00  1.26           N  
ATOM    470  CA  ASN A  29       7.380  -9.462   2.883  1.00  1.26           C  
ATOM    471  C   ASN A  29       6.432  -8.342   2.494  1.00  1.26           C  
ATOM    472  O   ASN A  29       6.871  -7.270   2.067  1.00  1.26           O  
ATOM    473  CB  ASN A  29       8.475  -8.936   3.776  1.00  1.26           C  
ATOM    474  CG  ASN A  29       7.951  -8.379   5.099  1.00  1.26           C  
ATOM    475  OD1 ASN A  29       6.798  -7.912   5.244  1.00  1.26           O  
ATOM    476  ND2 ASN A  29       8.813  -8.429   6.090  1.00  1.26           N  
ATOM    477  H   ASN A  29       8.730  -9.644   1.250  1.00  1.26           H  
ATOM    478  HA  ASN A  29       6.803 -10.213   3.426  1.00  1.26           H  
ATOM    479 1HB  ASN A  29       9.187  -9.735   3.985  1.00  1.26           H  
ATOM    480 2HB  ASN A  29       9.007  -8.161   3.249  1.00  1.26           H  
ATOM    481 1HD2 ASN A  29       8.565  -8.090   6.996  1.00  1.26           H  
ATOM    482 2HD2 ASN A  29       9.727  -8.808   5.938  1.00  1.26           H  
ATOM    483  N   VAL A  30       5.140  -8.576   2.660  1.00  1.24           N  
ATOM    484  CA  VAL A  30       4.098  -7.653   2.220  1.00  1.24           C  
ATOM    485  C   VAL A  30       4.238  -6.226   2.744  1.00  1.24           C  
ATOM    486  O   VAL A  30       3.777  -5.278   2.102  1.00  1.24           O  
ATOM    487  CB  VAL A  30       2.717  -8.198   2.619  1.00  1.24           C  
ATOM    488  CG1 VAL A  30       2.533  -8.151   4.141  1.00  1.24           C  
ATOM    489  CG2 VAL A  30       1.648  -7.372   1.938  1.00  1.24           C  
ATOM    490  H   VAL A  30       4.869  -9.468   3.054  1.00  1.24           H  
ATOM    491  HA  VAL A  30       4.135  -7.620   1.136  1.00  1.24           H  
ATOM    492  HB  VAL A  30       2.643  -9.239   2.309  1.00  1.24           H  
ATOM    493 1HG1 VAL A  30       1.554  -8.557   4.395  1.00  1.24           H  
ATOM    494 2HG1 VAL A  30       3.309  -8.748   4.620  1.00  1.24           H  
ATOM    495 3HG1 VAL A  30       2.591  -7.129   4.496  1.00  1.24           H  
ATOM    496 1HG2 VAL A  30       0.666  -7.758   2.206  1.00  1.24           H  
ATOM    497 2HG2 VAL A  30       1.732  -6.334   2.260  1.00  1.24           H  
ATOM    498 3HG2 VAL A  30       1.776  -7.427   0.864  1.00  1.24           H  
ATOM    499  N   LYS A  31       4.903  -6.053   3.887  1.00  1.23           N  
ATOM    500  CA  LYS A  31       5.070  -4.737   4.489  1.00  1.23           C  
ATOM    501  C   LYS A  31       5.885  -3.800   3.610  1.00  1.23           C  
ATOM    502  O   LYS A  31       5.850  -2.579   3.790  1.00  1.23           O  
ATOM    503  CB  LYS A  31       5.728  -4.847   5.859  1.00  1.23           C  
ATOM    504  CG  LYS A  31       4.859  -5.508   6.918  1.00  1.23           C  
ATOM    505  CD  LYS A  31       5.588  -5.595   8.247  1.00  1.23           C  
ATOM    506  CE  LYS A  31       4.726  -6.246   9.316  1.00  1.23           C  
ATOM    507  NZ  LYS A  31       5.447  -6.359  10.614  1.00  1.23           N  
ATOM    508  H   LYS A  31       5.333  -6.858   4.345  1.00  1.23           H  
ATOM    509  HA  LYS A  31       4.081  -4.296   4.617  1.00  1.23           H  
ATOM    510 1HB  LYS A  31       6.660  -5.405   5.771  1.00  1.23           H  
ATOM    511 2HB  LYS A  31       5.984  -3.850   6.213  1.00  1.23           H  
ATOM    512 1HG  LYS A  31       3.940  -4.937   7.045  1.00  1.23           H  
ATOM    513 2HG  LYS A  31       4.601  -6.515   6.586  1.00  1.23           H  
ATOM    514 1HD  LYS A  31       6.497  -6.186   8.115  1.00  1.23           H  
ATOM    515 2HD  LYS A  31       5.870  -4.595   8.575  1.00  1.23           H  
ATOM    516 1HE  LYS A  31       3.827  -5.649   9.462  1.00  1.23           H  
ATOM    517 2HE  LYS A  31       4.438  -7.244   8.984  1.00  1.23           H  
ATOM    518 1HZ  LYS A  31       4.845  -6.794  11.298  1.00  1.23           H  
ATOM    519 2HZ  LYS A  31       6.278  -6.920  10.490  1.00  1.23           H  
ATOM    520 3HZ  LYS A  31       5.709  -5.437  10.934  1.00  1.23           H  
ATOM    521  N   HIS A  32       6.653  -4.364   2.680  1.00  1.23           N  
ATOM    522  CA  HIS A  32       7.483  -3.541   1.834  1.00  1.23           C  
ATOM    523  C   HIS A  32       6.961  -3.412   0.396  1.00  1.23           C  
ATOM    524  O   HIS A  32       7.669  -2.895  -0.468  1.00  1.23           O  
ATOM    525  CB  HIS A  32       8.895  -4.091   1.808  1.00  1.23           C  
ATOM    526  CG  HIS A  32       9.577  -4.115   3.133  1.00  1.23           C  
ATOM    527  ND1 HIS A  32       9.914  -2.972   3.821  1.00  1.23           N  
ATOM    528  CD2 HIS A  32      10.016  -5.145   3.880  1.00  1.23           C  
ATOM    529  CE1 HIS A  32      10.524  -3.299   4.940  1.00  1.23           C  
ATOM    530  NE2 HIS A  32      10.599  -4.614   5.004  1.00  1.23           N  
ATOM    531  H   HIS A  32       6.651  -5.378   2.549  1.00  1.23           H  
ATOM    532  HA  HIS A  32       7.534  -2.537   2.248  1.00  1.23           H  
ATOM    533 1HB  HIS A  32       8.889  -5.101   1.410  1.00  1.23           H  
ATOM    534 2HB  HIS A  32       9.480  -3.481   1.152  1.00  1.23           H  
ATOM    535  HD1 HIS A  32       9.742  -2.031   3.535  1.00  1.23           H  
ATOM    536  HD2 HIS A  32       9.991  -6.215   3.742  1.00  1.23           H  
ATOM    537  HE1 HIS A  32      10.872  -2.525   5.622  1.00  1.23           H  
ATOM    538  N   LYS A  33       5.723  -3.844   0.121  1.00  1.27           N  
ATOM    539  CA  LYS A  33       5.225  -3.693  -1.253  1.00  1.27           C  
ATOM    540  C   LYS A  33       4.717  -2.261  -1.450  1.00  1.27           C  
ATOM    541  O   LYS A  33       3.972  -1.743  -0.618  1.00  1.27           O  
ATOM    542  CB  LYS A  33       4.134  -4.721  -1.565  1.00  1.27           C  
ATOM    543  CG  LYS A  33       4.619  -6.164  -1.592  1.00  1.27           C  
ATOM    544  CD  LYS A  33       3.498  -7.125  -1.986  1.00  1.27           C  
ATOM    545  CE  LYS A  33       3.985  -8.576  -1.996  1.00  1.27           C  
ATOM    546  NZ  LYS A  33       2.908  -9.532  -2.397  1.00  1.27           N  
ATOM    547  H   LYS A  33       5.135  -4.269   0.842  1.00  1.27           H  
ATOM    548  HA  LYS A  33       6.051  -3.853  -1.945  1.00  1.27           H  
ATOM    549 1HB  LYS A  33       3.323  -4.637  -0.837  1.00  1.27           H  
ATOM    550 2HB  LYS A  33       3.734  -4.518  -2.552  1.00  1.27           H  
ATOM    551 1HG  LYS A  33       5.415  -6.256  -2.306  1.00  1.27           H  
ATOM    552 2HG  LYS A  33       5.014  -6.433  -0.615  1.00  1.27           H  
ATOM    553 1HD  LYS A  33       2.673  -7.026  -1.286  1.00  1.27           H  
ATOM    554 2HD  LYS A  33       3.141  -6.865  -2.982  1.00  1.27           H  
ATOM    555 1HE  LYS A  33       4.815  -8.666  -2.696  1.00  1.27           H  
ATOM    556 2HE  LYS A  33       4.334  -8.841  -0.998  1.00  1.27           H  
ATOM    557 1HZ  LYS A  33       3.277 -10.474  -2.387  1.00  1.27           H  
ATOM    558 2HZ  LYS A  33       2.139  -9.468  -1.748  1.00  1.27           H  
ATOM    559 3HZ  LYS A  33       2.584  -9.308  -3.325  1.00  1.27           H  
ATOM    560  N   GLN A  34       5.158  -1.590  -2.524  1.00  1.34           N  
ATOM    561  CA  GLN A  34       4.768  -0.183  -2.714  1.00  1.34           C  
ATOM    562  C   GLN A  34       4.521   0.187  -4.185  1.00  1.34           C  
ATOM    563  O   GLN A  34       5.158  -0.375  -5.072  1.00  1.34           O  
ATOM    564  CB  GLN A  34       5.865   0.748  -2.199  1.00  1.34           C  
ATOM    565  CG  GLN A  34       6.426   0.511  -0.764  1.00  1.34           C  
ATOM    566  CD  GLN A  34       5.571   0.864   0.522  1.00  1.34           C  
ATOM    567  OE1 GLN A  34       4.708   1.756   0.625  1.00  1.34           O  
ATOM    568  NE2 GLN A  34       5.853   0.098   1.563  1.00  1.34           N  
ATOM    569  H   GLN A  34       5.751  -2.077  -3.196  1.00  1.34           H  
ATOM    570  HA  GLN A  34       3.859  -0.013  -2.174  1.00  1.34           H  
ATOM    571 1HB  GLN A  34       6.707   0.716  -2.888  1.00  1.34           H  
ATOM    572 2HB  GLN A  34       5.472   1.754  -2.225  1.00  1.34           H  
ATOM    573 1HG  GLN A  34       6.740  -0.520  -0.679  1.00  1.34           H  
ATOM    574 2HG  GLN A  34       7.298   1.137  -0.731  1.00  1.34           H  
ATOM    575 1HE2 GLN A  34       5.376   0.223   2.434  1.00  1.34           H  
ATOM    576 2HE2 GLN A  34       6.534  -0.625   1.488  1.00  1.34           H  
ATOM    577  N   ARG A  35       3.648   1.167  -4.469  1.00  1.46           N  
ATOM    578  CA  ARG A  35       3.477   1.580  -5.862  1.00  1.46           C  
ATOM    579  C   ARG A  35       3.974   2.996  -6.137  1.00  1.46           C  
ATOM    580  O   ARG A  35       3.741   3.922  -5.353  1.00  1.46           O  
ATOM    581  CB  ARG A  35       2.016   1.467  -6.247  1.00  1.46           C  
ATOM    582  CG  ARG A  35       1.525   0.052  -6.209  1.00  1.46           C  
ATOM    583  CD  ARG A  35       0.094  -0.105  -6.513  1.00  1.46           C  
ATOM    584  NE  ARG A  35      -0.322  -1.490  -6.316  1.00  1.46           N  
ATOM    585  CZ  ARG A  35      -0.215  -2.470  -7.234  1.00  1.46           C  
ATOM    586  NH1 ARG A  35       0.294  -2.216  -8.419  1.00  1.46           N  
ATOM    587  NH2 ARG A  35      -0.617  -3.693  -6.939  1.00  1.46           N  
ATOM    588  H   ARG A  35       3.079   1.620  -3.756  1.00  1.46           H  
ATOM    589  HA  ARG A  35       4.046   0.903  -6.500  1.00  1.46           H  
ATOM    590 1HB  ARG A  35       1.407   2.058  -5.559  1.00  1.46           H  
ATOM    591 2HB  ARG A  35       1.868   1.862  -7.254  1.00  1.46           H  
ATOM    592 1HG  ARG A  35       2.086  -0.505  -6.953  1.00  1.46           H  
ATOM    593 2HG  ARG A  35       1.712  -0.357  -5.235  1.00  1.46           H  
ATOM    594 1HD  ARG A  35      -0.492   0.527  -5.844  1.00  1.46           H  
ATOM    595 2HD  ARG A  35      -0.102   0.172  -7.548  1.00  1.46           H  
ATOM    596  HE  ARG A  35      -0.717  -1.733  -5.416  1.00  1.46           H  
ATOM    597 1HH1 ARG A  35       0.606  -1.282  -8.644  1.00  1.46           H  
ATOM    598 2HH1 ARG A  35       0.373  -2.954  -9.103  1.00  1.46           H  
ATOM    599 1HH2 ARG A  35      -1.007  -3.890  -6.028  1.00  1.46           H  
ATOM    600 2HH2 ARG A  35      -0.536  -4.430  -7.623  1.00  1.46           H  
ATOM    601  N   GLN A  36       4.623   3.157  -7.282  1.00  1.61           N  
ATOM    602  CA  GLN A  36       5.135   4.424  -7.760  1.00  1.61           C  
ATOM    603  C   GLN A  36       4.139   5.055  -8.714  1.00  1.61           C  
ATOM    604  O   GLN A  36       3.916   4.556  -9.830  1.00  1.61           O  
ATOM    605  CB  GLN A  36       6.450   4.187  -8.485  1.00  1.61           C  
ATOM    606  CG  GLN A  36       7.185   5.396  -8.943  1.00  1.61           C  
ATOM    607  CD  GLN A  36       8.498   5.031  -9.603  1.00  1.61           C  
ATOM    608  OE1 GLN A  36       9.110   4.002  -9.294  1.00  1.61           O  
ATOM    609  NE2 GLN A  36       8.947   5.875 -10.522  1.00  1.61           N  
ATOM    610  H   GLN A  36       4.810   2.343  -7.857  1.00  1.61           H  
ATOM    611  HA  GLN A  36       5.280   5.099  -6.917  1.00  1.61           H  
ATOM    612 1HB  GLN A  36       7.106   3.534  -7.917  1.00  1.61           H  
ATOM    613 2HB  GLN A  36       6.185   3.667  -9.363  1.00  1.61           H  
ATOM    614 1HG  GLN A  36       6.570   5.947  -9.651  1.00  1.61           H  
ATOM    615 2HG  GLN A  36       7.407   6.004  -8.081  1.00  1.61           H  
ATOM    616 1HE2 GLN A  36       9.811   5.689 -10.991  1.00  1.61           H  
ATOM    617 2HE2 GLN A  36       8.426   6.697 -10.748  1.00  1.61           H  
ATOM    618  N   GLY A  37       3.537   6.149  -8.259  1.00  1.79           N  
ATOM    619  CA  GLY A  37       2.496   6.860  -8.995  1.00  1.79           C  
ATOM    620  C   GLY A  37       1.159   6.803  -8.250  1.00  1.79           C  
ATOM    621  O   GLY A  37       0.188   6.192  -8.709  1.00  1.79           O  
ATOM    622  H   GLY A  37       3.795   6.482  -7.335  1.00  1.79           H  
ATOM    623 1HA  GLY A  37       2.794   7.898  -9.123  1.00  1.79           H  
ATOM    624 2HA  GLY A  37       2.389   6.438  -9.991  1.00  1.79           H  
TER     625
ENDMDL

REMARK ID 643633 MODEL 4 1xbp_L36
PFRMAT TS
TARGET 1xbp_L36
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   MET A   1       0.539  -0.586   1.432  1.00  6.30           N  
ATOM      2  CA  MET A   1       1.993  -0.651   1.388  1.00  6.30           C  
ATOM      3  C   MET A   1       2.604   0.734   1.460  1.00  6.30           C  
ATOM      4  O   MET A   1       2.288   1.599   0.645  1.00  6.30           O  
ATOM      5  CB  MET A   1       2.477  -1.309   0.094  1.00  6.30           C  
ATOM      6  CG  MET A   1       4.001  -1.434   0.010  1.00  6.30           C  
ATOM      7  SD  MET A   1       4.675  -2.680   1.135  1.00  6.30           S  
ATOM      8  CE  MET A   1       4.171  -4.206   0.323  1.00  6.30           C  
ATOM      9 1H   MET A   1       0.171  -1.454   1.793  1.00  6.30           H  
ATOM     10 2H   MET A   1       0.257   0.175   2.033  1.00  6.30           H  
ATOM     11 3H   MET A   1       0.180  -0.429   0.501  1.00  6.30           H  
ATOM     12  HA  MET A   1       2.347  -1.222   2.246  1.00  6.30           H  
ATOM     13 1HB  MET A   1       2.047  -2.304   0.003  1.00  6.30           H  
ATOM     14 2HB  MET A   1       2.141  -0.722  -0.761  1.00  6.30           H  
ATOM     15 1HG  MET A   1       4.325  -1.636  -0.977  1.00  6.30           H  
ATOM     16 2HG  MET A   1       4.433  -0.486   0.279  1.00  6.30           H  
ATOM     17 1HE  MET A   1       4.502  -5.053   0.901  1.00  6.30           H  
ATOM     18 2HE  MET A   1       3.084  -4.231   0.233  1.00  6.30           H  
ATOM     19 3HE  MET A   1       4.611  -4.258  -0.657  1.00  6.30           H  
ATOM     20  N   LYS A   2       3.468   0.975   2.435  1.00  5.05           N  
ATOM     21  CA  LYS A   2       4.163   2.260   2.460  1.00  5.05           C  
ATOM     22  C   LYS A   2       5.037   2.369   1.211  1.00  5.05           C  
ATOM     23  O   LYS A   2       5.811   1.451   0.936  1.00  5.05           O  
ATOM     24  CB  LYS A   2       5.023   2.407   3.712  1.00  5.05           C  
ATOM     25  CG  LYS A   2       5.716   3.767   3.831  1.00  5.05           C  
ATOM     26  CD  LYS A   2       6.496   3.894   5.133  1.00  5.05           C  
ATOM     27  CE  LYS A   2       7.186   5.249   5.228  1.00  5.05           C  
ATOM     28  NZ  LYS A   2       7.955   5.396   6.495  1.00  5.05           N  
ATOM     29  H   LYS A   2       3.689   0.267   3.122  1.00  5.05           H  
ATOM     30  HA  LYS A   2       3.429   3.065   2.432  1.00  5.05           H  
ATOM     31 1HB  LYS A   2       4.407   2.266   4.600  1.00  5.05           H  
ATOM     32 2HB  LYS A   2       5.794   1.638   3.718  1.00  5.05           H  
ATOM     33 1HG  LYS A   2       6.406   3.896   2.993  1.00  5.05           H  
ATOM     34 2HG  LYS A   2       4.971   4.560   3.783  1.00  5.05           H  
ATOM     35 1HD  LYS A   2       5.818   3.778   5.981  1.00  5.05           H  
ATOM     36 2HD  LYS A   2       7.251   3.109   5.183  1.00  5.05           H  
ATOM     37 1HE  LYS A   2       7.866   5.362   4.384  1.00  5.05           H  
ATOM     38 2HE  LYS A   2       6.431   6.036   5.179  1.00  5.05           H  
ATOM     39 1HZ  LYS A   2       8.394   6.306   6.518  1.00  5.05           H  
ATOM     40 2HZ  LYS A   2       7.328   5.305   7.282  1.00  5.05           H  
ATOM     41 3HZ  LYS A   2       8.663   4.679   6.543  1.00  5.05           H  
ATOM     42  N   VAL A   3       4.943   3.486   0.501  1.00  3.96           N  
ATOM     43  CA  VAL A   3       5.713   3.732  -0.719  1.00  3.96           C  
ATOM     44  C   VAL A   3       6.699   4.884  -0.526  1.00  3.96           C  
ATOM     45  O   VAL A   3       6.378   5.884   0.118  1.00  3.96           O  
ATOM     46  CB  VAL A   3       4.769   3.969  -1.927  1.00  3.96           C  
ATOM     47  CG1 VAL A   3       5.548   4.334  -3.152  1.00  3.96           C  
ATOM     48  CG2 VAL A   3       3.988   2.681  -2.217  1.00  3.96           C  
ATOM     49  H   VAL A   3       4.285   4.188   0.805  1.00  3.96           H  
ATOM     50  HA  VAL A   3       6.287   2.840  -0.942  1.00  3.96           H  
ATOM     51  HB  VAL A   3       4.086   4.787  -1.701  1.00  3.96           H  
ATOM     52 1HG1 VAL A   3       4.871   4.496  -3.988  1.00  3.96           H  
ATOM     53 2HG1 VAL A   3       6.102   5.250  -2.968  1.00  3.96           H  
ATOM     54 3HG1 VAL A   3       6.238   3.536  -3.399  1.00  3.96           H  
ATOM     55 1HG2 VAL A   3       3.324   2.840  -3.064  1.00  3.96           H  
ATOM     56 2HG2 VAL A   3       4.692   1.877  -2.449  1.00  3.96           H  
ATOM     57 3HG2 VAL A   3       3.405   2.406  -1.354  1.00  3.96           H  
ATOM     58  N   ARG A   4       7.927   4.706  -1.019  1.00  3.15           N  
ATOM     59  CA  ARG A   4       8.980   5.718  -0.888  1.00  3.15           C  
ATOM     60  C   ARG A   4       8.570   7.023  -1.546  1.00  3.15           C  
ATOM     61  O   ARG A   4       7.884   7.014  -2.558  1.00  3.15           O  
ATOM     62  CB  ARG A   4      10.282   5.284  -1.554  1.00  3.15           C  
ATOM     63  CG  ARG A   4      11.025   4.140  -0.902  1.00  3.15           C  
ATOM     64  CD  ARG A   4      12.352   3.890  -1.587  1.00  3.15           C  
ATOM     65  NE  ARG A   4      12.246   3.356  -2.956  1.00  3.15           N  
ATOM     66  CZ  ARG A   4      13.275   3.377  -3.842  1.00  3.15           C  
ATOM     67  NH1 ARG A   4      14.417   3.932  -3.487  1.00  3.15           N  
ATOM     68  NH2 ARG A   4      13.170   2.850  -5.059  1.00  3.15           N  
ATOM     69  H   ARG A   4       8.120   3.848  -1.526  1.00  3.15           H  
ATOM     70  HA  ARG A   4       9.161   5.899   0.171  1.00  3.15           H  
ATOM     71 1HB  ARG A   4      10.071   4.986  -2.584  1.00  3.15           H  
ATOM     72 2HB  ARG A   4      10.965   6.132  -1.601  1.00  3.15           H  
ATOM     73 1HG  ARG A   4      11.218   4.380   0.144  1.00  3.15           H  
ATOM     74 2HG  ARG A   4      10.418   3.237  -0.959  1.00  3.15           H  
ATOM     75 1HD  ARG A   4      12.898   4.832  -1.640  1.00  3.15           H  
ATOM     76 2HD  ARG A   4      12.926   3.180  -0.995  1.00  3.15           H  
ATOM     77  HE  ARG A   4      11.375   2.934  -3.247  1.00  3.15           H  
ATOM     78 1HH1 ARG A   4      14.517   4.342  -2.569  1.00  3.15           H  
ATOM     79 2HH1 ARG A   4      15.189   3.956  -4.137  1.00  3.15           H  
ATOM     80 1HH2 ARG A   4      12.317   2.377  -5.390  1.00  3.15           H  
ATOM     81 2HH2 ARG A   4      13.960   2.888  -5.682  1.00  3.15           H  
ATOM     82  N   SER A   5       9.049   8.153  -1.026  1.00  2.60           N  
ATOM     83  CA  SER A   5       8.717   9.463  -1.605  1.00  2.60           C  
ATOM     84  C   SER A   5       9.197   9.651  -3.056  1.00  2.60           C  
ATOM     85  O   SER A   5       8.713  10.533  -3.768  1.00  2.60           O  
ATOM     86  CB  SER A   5       9.303  10.557  -0.739  1.00  2.60           C  
ATOM     87  OG  SER A   5      10.702  10.529  -0.777  1.00  2.60           O  
ATOM     88  H   SER A   5       9.619   8.112  -0.194  1.00  2.60           H  
ATOM     89  HA  SER A   5       7.631   9.563  -1.599  1.00  2.60           H  
ATOM     90 1HB  SER A   5       8.945  11.526  -1.084  1.00  2.60           H  
ATOM     91 2HB  SER A   5       8.961  10.427   0.286  1.00  2.60           H  
ATOM     92  HG  SER A   5      10.945  10.754  -1.681  1.00  2.60           H  
ATOM     93  N   SER A   6      10.162   8.830  -3.482  1.00  2.23           N  
ATOM     94  CA  SER A   6      10.692   8.867  -4.842  1.00  2.23           C  
ATOM     95  C   SER A   6       9.807   8.100  -5.842  1.00  2.23           C  
ATOM     96  O   SER A   6      10.034   8.166  -7.052  1.00  2.23           O  
ATOM     97  CB  SER A   6      12.106   8.319  -4.863  1.00  2.23           C  
ATOM     98  OG  SER A   6      12.129   6.953  -4.576  1.00  2.23           O  
ATOM     99  H   SER A   6      10.520   8.147  -2.835  1.00  2.23           H  
ATOM    100  HA  SER A   6      10.729   9.909  -5.161  1.00  2.23           H  
ATOM    101 1HB  SER A   6      12.551   8.494  -5.841  1.00  2.23           H  
ATOM    102 2HB  SER A   6      12.707   8.853  -4.130  1.00  2.23           H  
ATOM    103  HG  SER A   6      11.749   6.522  -5.349  1.00  2.23           H  
ATOM    104  N   VAL A   7       8.823   7.351  -5.335  1.00  1.99           N  
ATOM    105  CA  VAL A   7       7.910   6.570  -6.164  1.00  1.99           C  
ATOM    106  C   VAL A   7       6.498   7.091  -5.950  1.00  1.99           C  
ATOM    107  O   VAL A   7       5.947   7.001  -4.857  1.00  1.99           O  
ATOM    108  CB  VAL A   7       7.975   5.082  -5.791  1.00  1.99           C  
ATOM    109  CG1 VAL A   7       6.991   4.311  -6.645  1.00  1.99           C  
ATOM    110  CG2 VAL A   7       9.397   4.550  -5.989  1.00  1.99           C  
ATOM    111  H   VAL A   7       8.665   7.338  -4.331  1.00  1.99           H  
ATOM    112  HA  VAL A   7       8.179   6.692  -7.213  1.00  1.99           H  
ATOM    113  HB  VAL A   7       7.702   4.964  -4.757  1.00  1.99           H  
ATOM    114 1HG1 VAL A   7       7.022   3.252  -6.386  1.00  1.99           H  
ATOM    115 2HG1 VAL A   7       5.984   4.696  -6.487  1.00  1.99           H  
ATOM    116 3HG1 VAL A   7       7.274   4.449  -7.671  1.00  1.99           H  
ATOM    117 1HG2 VAL A   7       9.433   3.494  -5.715  1.00  1.99           H  
ATOM    118 2HG2 VAL A   7       9.685   4.665  -7.039  1.00  1.99           H  
ATOM    119 3HG2 VAL A   7      10.086   5.106  -5.359  1.00  1.99           H  
ATOM    120  N   LYS A   8       5.898   7.646  -6.977  1.00  1.81           N  
ATOM    121  CA  LYS A   8       4.625   8.296  -6.748  1.00  1.81           C  
ATOM    122  C   LYS A   8       3.779   8.414  -7.987  1.00  1.81           C  
ATOM    123  O   LYS A   8       4.248   8.149  -9.092  1.00  1.81           O  
ATOM    124  CB  LYS A   8       4.887   9.647  -6.086  1.00  1.81           C  
ATOM    125  CG  LYS A   8       5.746  10.601  -6.900  1.00  1.81           C  
ATOM    126  CD  LYS A   8       6.041  11.868  -6.110  1.00  1.81           C  
ATOM    127  CE  LYS A   8       6.919  12.822  -6.895  1.00  1.81           C  
ATOM    128  NZ  LYS A   8       7.227  14.056  -6.121  1.00  1.81           N  
ATOM    129  H   LYS A   8       6.347   7.673  -7.881  1.00  1.81           H  
ATOM    130  HA  LYS A   8       4.061   7.688  -6.041  1.00  1.81           H  
ATOM    131 1HB  LYS A   8       3.942  10.148  -5.889  1.00  1.81           H  
ATOM    132 2HB  LYS A   8       5.382   9.501  -5.122  1.00  1.81           H  
ATOM    133 1HG  LYS A   8       6.692  10.116  -7.147  1.00  1.81           H  
ATOM    134 2HG  LYS A   8       5.236  10.859  -7.825  1.00  1.81           H  
ATOM    135 1HD  LYS A   8       5.106  12.366  -5.854  1.00  1.81           H  
ATOM    136 2HD  LYS A   8       6.559  11.599  -5.183  1.00  1.81           H  
ATOM    137 1HE  LYS A   8       7.853  12.320  -7.147  1.00  1.81           H  
ATOM    138 2HE  LYS A   8       6.407  13.101  -7.817  1.00  1.81           H  
ATOM    139 1HZ  LYS A   8       7.813  14.663  -6.674  1.00  1.81           H  
ATOM    140 2HZ  LYS A   8       6.369  14.534  -5.890  1.00  1.81           H  
ATOM    141 3HZ  LYS A   8       7.711  13.808  -5.269  1.00  1.81           H  
ATOM    142  N   LYS A   9       2.525   8.820  -7.789  1.00  1.63           N  
ATOM    143  CA  LYS A   9       1.549   8.969  -8.862  1.00  1.63           C  
ATOM    144  C   LYS A   9       1.271   7.637  -9.538  1.00  1.63           C  
ATOM    145  O   LYS A   9       1.211   7.538 -10.762  1.00  1.63           O  
ATOM    146  CB  LYS A   9       2.005  10.007  -9.888  1.00  1.63           C  
ATOM    147  CG  LYS A   9       2.197  11.410  -9.311  1.00  1.63           C  
ATOM    148  CD  LYS A   9       2.575  12.411 -10.391  1.00  1.63           C  
ATOM    149  CE  LYS A   9       2.786  13.800  -9.806  1.00  1.63           C  
ATOM    150  NZ  LYS A   9       3.190  14.788 -10.845  1.00  1.63           N  
ATOM    151  H   LYS A   9       2.231   9.025  -6.845  1.00  1.63           H  
ATOM    152  HA  LYS A   9       0.610   9.315  -8.428  1.00  1.63           H  
ATOM    153 1HB  LYS A   9       2.929   9.704 -10.369  1.00  1.63           H  
ATOM    154 2HB  LYS A   9       1.251  10.081 -10.672  1.00  1.63           H  
ATOM    155 1HG  LYS A   9       1.272  11.734  -8.835  1.00  1.63           H  
ATOM    156 2HG  LYS A   9       2.980  11.391  -8.560  1.00  1.63           H  
ATOM    157 1HD  LYS A   9       3.497  12.087 -10.878  1.00  1.63           H  
ATOM    158 2HD  LYS A   9       1.785  12.456 -11.140  1.00  1.63           H  
ATOM    159 1HE  LYS A   9       1.859  14.134  -9.342  1.00  1.63           H  
ATOM    160 2HE  LYS A   9       3.565  13.750  -9.043  1.00  1.63           H  
ATOM    161 1HZ  LYS A   9       3.319  15.694 -10.417  1.00  1.63           H  
ATOM    162 2HZ  LYS A   9       4.056  14.492 -11.274  1.00  1.63           H  
ATOM    163 3HZ  LYS A   9       2.470  14.848 -11.550  1.00  1.63           H  
ATOM    164  N   MET A  10       1.088   6.607  -8.718  1.00  1.45           N  
ATOM    165  CA  MET A  10       0.764   5.289  -9.225  1.00  1.45           C  
ATOM    166  C   MET A  10      -0.705   5.281  -9.608  1.00  1.45           C  
ATOM    167  O   MET A  10      -1.518   5.999  -9.024  1.00  1.45           O  
ATOM    168  CB  MET A  10       1.102   4.219  -8.192  1.00  1.45           C  
ATOM    169  CG  MET A  10       2.601   4.125  -7.847  1.00  1.45           C  
ATOM    170  SD  MET A  10       3.602   3.589  -9.257  1.00  1.45           S  
ATOM    171  CE  MET A  10       4.304   5.117  -9.840  1.00  1.45           C  
ATOM    172  H   MET A  10       1.167   6.754  -7.725  1.00  1.45           H  
ATOM    173  HA  MET A  10       1.345   5.097 -10.126  1.00  1.45           H  
ATOM    174 1HB  MET A  10       0.550   4.411  -7.275  1.00  1.45           H  
ATOM    175 2HB  MET A  10       0.781   3.244  -8.569  1.00  1.45           H  
ATOM    176 1HG  MET A  10       2.966   5.101  -7.518  1.00  1.45           H  
ATOM    177 2HG  MET A  10       2.748   3.414  -7.032  1.00  1.45           H  
ATOM    178 1HE  MET A  10       4.940   4.921 -10.703  1.00  1.45           H  
ATOM    179 2HE  MET A  10       3.508   5.799 -10.129  1.00  1.45           H  
ATOM    180 3HE  MET A  10       4.900   5.571  -9.048  1.00  1.45           H  
ATOM    181  N   CYS A  11      -1.023   4.488 -10.602  1.00  1.28           N  
ATOM    182  CA  CYS A  11      -2.360   4.372 -11.167  1.00  1.28           C  
ATOM    183  C   CYS A  11      -3.333   3.557 -10.324  1.00  1.28           C  
ATOM    184  O   CYS A  11      -2.943   2.700  -9.533  1.00  1.28           O  
ATOM    185  CB  CYS A  11      -2.268   3.717 -12.531  1.00  1.28           C  
ATOM    186  SG  CYS A  11      -1.923   1.938 -12.467  1.00  1.28           S  
ATOM    187  H   CYS A  11      -0.282   3.936 -11.011  1.00  1.28           H  
ATOM    188  HA  CYS A  11      -2.761   5.378 -11.285  1.00  1.28           H  
ATOM    189 1HB  CYS A  11      -3.204   3.859 -13.069  1.00  1.28           H  
ATOM    190 2HB  CYS A  11      -1.487   4.194 -13.108  1.00  1.28           H  
ATOM    191  N   ASP A  12      -4.623   3.732 -10.624  1.00  1.17           N  
ATOM    192  CA  ASP A  12      -5.723   2.992 -10.004  1.00  1.17           C  
ATOM    193  C   ASP A  12      -5.680   1.482 -10.259  1.00  1.17           C  
ATOM    194  O   ASP A  12      -6.258   0.699  -9.509  1.00  1.17           O  
ATOM    195  CB  ASP A  12      -7.060   3.520 -10.525  1.00  1.17           C  
ATOM    196  CG  ASP A  12      -7.421   4.918 -10.014  1.00  1.17           C  
ATOM    197  OD1 ASP A  12      -6.784   5.392  -9.104  1.00  1.17           O  
ATOM    198  OD2 ASP A  12      -8.336   5.496 -10.549  1.00  1.17           O  
ATOM    199  H   ASP A  12      -4.856   4.449 -11.296  1.00  1.17           H  
ATOM    200  HA  ASP A  12      -5.672   3.155  -8.926  1.00  1.17           H  
ATOM    201 1HB  ASP A  12      -7.037   3.541 -11.614  1.00  1.17           H  
ATOM    202 2HB  ASP A  12      -7.852   2.829 -10.235  1.00  1.17           H  
ATOM    203  N   ASN A  13      -5.023   1.086 -11.345  1.00  1.12           N  
ATOM    204  CA  ASN A  13      -4.935  -0.310 -11.757  1.00  1.12           C  
ATOM    205  C   ASN A  13      -3.650  -0.975 -11.282  1.00  1.12           C  
ATOM    206  O   ASN A  13      -3.346  -2.103 -11.675  1.00  1.12           O  
ATOM    207  CB  ASN A  13      -4.993  -0.401 -13.267  1.00  1.12           C  
ATOM    208  CG  ASN A  13      -6.319   0.002 -13.816  1.00  1.12           C  
ATOM    209  OD1 ASN A  13      -7.371  -0.303 -13.245  1.00  1.12           O  
ATOM    210  ND2 ASN A  13      -6.295   0.693 -14.927  1.00  1.12           N  
ATOM    211  H   ASN A  13      -4.552   1.781 -11.903  1.00  1.12           H  
ATOM    212  HA  ASN A  13      -5.770  -0.858 -11.321  1.00  1.12           H  
ATOM    213 1HB  ASN A  13      -4.225   0.242 -13.694  1.00  1.12           H  
ATOM    214 2HB  ASN A  13      -4.773  -1.421 -13.579  1.00  1.12           H  
ATOM    215 1HD2 ASN A  13      -7.152   0.994 -15.348  1.00  1.12           H  
ATOM    216 2HD2 ASN A  13      -5.420   0.918 -15.358  1.00  1.12           H  
ATOM    217  N   CYS A  14      -2.894  -0.275 -10.452  1.00  1.12           N  
ATOM    218  CA  CYS A  14      -1.628  -0.778  -9.977  1.00  1.12           C  
ATOM    219  C   CYS A  14      -1.810  -1.642  -8.729  1.00  1.12           C  
ATOM    220  O   CYS A  14      -2.667  -1.365  -7.887  1.00  1.12           O  
ATOM    221  CB  CYS A  14      -0.698   0.408  -9.691  1.00  1.12           C  
ATOM    222  SG  CYS A  14      -0.175   1.460 -11.212  1.00  1.12           S  
ATOM    223  H   CYS A  14      -3.176   0.657 -10.148  1.00  1.12           H  
ATOM    224  HA  CYS A  14      -1.183  -1.393 -10.756  1.00  1.12           H  
ATOM    225 1HB  CYS A  14      -1.170   1.069  -8.968  1.00  1.12           H  
ATOM    226 2HB  CYS A  14       0.209   0.031  -9.229  1.00  1.12           H  
ATOM    227  N   LYS A  15      -0.966  -2.663  -8.582  1.00  1.16           N  
ATOM    228  CA  LYS A  15      -1.000  -3.526  -7.401  1.00  1.16           C  
ATOM    229  C   LYS A  15       0.384  -3.680  -6.812  1.00  1.16           C  
ATOM    230  O   LYS A  15       1.378  -3.442  -7.491  1.00  1.16           O  
ATOM    231  CB  LYS A  15      -1.550  -4.913  -7.735  1.00  1.16           C  
ATOM    232  CG  LYS A  15      -0.700  -5.733  -8.694  1.00  1.16           C  
ATOM    233  CD  LYS A  15      -1.353  -7.080  -8.992  1.00  1.16           C  
ATOM    234  CE  LYS A  15      -0.490  -7.939  -9.902  1.00  1.16           C  
ATOM    235  NZ  LYS A  15      -1.143  -9.253 -10.201  1.00  1.16           N  
ATOM    236  H   LYS A  15      -0.310  -2.863  -9.338  1.00  1.16           H  
ATOM    237  HA  LYS A  15      -1.635  -3.065  -6.646  1.00  1.16           H  
ATOM    238 1HB  LYS A  15      -1.662  -5.488  -6.816  1.00  1.16           H  
ATOM    239 2HB  LYS A  15      -2.541  -4.807  -8.178  1.00  1.16           H  
ATOM    240 1HG  LYS A  15      -0.572  -5.182  -9.627  1.00  1.16           H  
ATOM    241 2HG  LYS A  15       0.280  -5.903  -8.247  1.00  1.16           H  
ATOM    242 1HD  LYS A  15      -1.518  -7.613  -8.055  1.00  1.16           H  
ATOM    243 2HD  LYS A  15      -2.315  -6.914  -9.473  1.00  1.16           H  
ATOM    244 1HE  LYS A  15      -0.322  -7.408 -10.835  1.00  1.16           H  
ATOM    245 2HE  LYS A  15       0.469  -8.121  -9.419  1.00  1.16           H  
ATOM    246 1HZ  LYS A  15      -0.545  -9.796 -10.807  1.00  1.16           H  
ATOM    247 2HZ  LYS A  15      -1.297  -9.760  -9.339  1.00  1.16           H  
ATOM    248 3HZ  LYS A  15      -2.030  -9.093 -10.658  1.00  1.16           H  
ATOM    249  N   VAL A  16       0.459  -4.078  -5.551  1.00  1.23           N  
ATOM    250  CA  VAL A  16       1.763  -4.269  -4.939  1.00  1.23           C  
ATOM    251  C   VAL A  16       2.000  -5.691  -4.472  1.00  1.23           C  
ATOM    252  O   VAL A  16       1.160  -6.283  -3.789  1.00  1.23           O  
ATOM    253  CB  VAL A  16       1.937  -3.322  -3.755  1.00  1.23           C  
ATOM    254  CG1 VAL A  16       3.249  -3.568  -3.152  1.00  1.23           C  
ATOM    255  CG2 VAL A  16       1.827  -1.892  -4.223  1.00  1.23           C  
ATOM    256  H   VAL A  16      -0.382  -4.255  -5.019  1.00  1.23           H  
ATOM    257  HA  VAL A  16       2.530  -4.030  -5.674  1.00  1.23           H  
ATOM    258  HB  VAL A  16       1.179  -3.525  -3.001  1.00  1.23           H  
ATOM    259 1HG1 VAL A  16       3.363  -2.920  -2.343  1.00  1.23           H  
ATOM    260 2HG1 VAL A  16       3.322  -4.592  -2.803  1.00  1.23           H  
ATOM    261 3HG1 VAL A  16       4.021  -3.377  -3.899  1.00  1.23           H  
ATOM    262 1HG2 VAL A  16       1.970  -1.218  -3.379  1.00  1.23           H  
ATOM    263 2HG2 VAL A  16       2.582  -1.719  -4.961  1.00  1.23           H  
ATOM    264 3HG2 VAL A  16       0.847  -1.717  -4.661  1.00  1.23           H  
ATOM    265  N   VAL A  17       3.156  -6.233  -4.848  1.00  1.30           N  
ATOM    266  CA  VAL A  17       3.532  -7.579  -4.466  1.00  1.30           C  
ATOM    267  C   VAL A  17       4.929  -7.600  -3.859  1.00  1.30           C  
ATOM    268  O   VAL A  17       5.728  -6.681  -4.057  1.00  1.30           O  
ATOM    269  CB  VAL A  17       3.564  -8.496  -5.692  1.00  1.30           C  
ATOM    270  CG1 VAL A  17       2.200  -8.528  -6.386  1.00  1.30           C  
ATOM    271  CG2 VAL A  17       4.662  -8.049  -6.616  1.00  1.30           C  
ATOM    272  H   VAL A  17       3.791  -5.682  -5.425  1.00  1.30           H  
ATOM    273  HA  VAL A  17       2.818  -7.957  -3.736  1.00  1.30           H  
ATOM    274  HB  VAL A  17       3.771  -9.500  -5.355  1.00  1.30           H  
ATOM    275 1HG1 VAL A  17       2.243  -9.210  -7.233  1.00  1.30           H  
ATOM    276 2HG1 VAL A  17       1.441  -8.870  -5.681  1.00  1.30           H  
ATOM    277 3HG1 VAL A  17       1.943  -7.530  -6.740  1.00  1.30           H  
ATOM    278 1HG2 VAL A  17       4.713  -8.718  -7.458  1.00  1.30           H  
ATOM    279 2HG2 VAL A  17       4.463  -7.035  -6.961  1.00  1.30           H  
ATOM    280 3HG2 VAL A  17       5.606  -8.074  -6.079  1.00  1.30           H  
ATOM    281  N   ARG A  18       5.260  -8.686  -3.174  1.00  1.39           N  
ATOM    282  CA  ARG A  18       6.631  -8.848  -2.708  1.00  1.39           C  
ATOM    283  C   ARG A  18       7.325  -9.945  -3.505  1.00  1.39           C  
ATOM    284  O   ARG A  18       6.705 -10.953  -3.875  1.00  1.39           O  
ATOM    285  CB  ARG A  18       6.691  -9.161  -1.222  1.00  1.39           C  
ATOM    286  CG  ARG A  18       6.243  -8.024  -0.312  1.00  1.39           C  
ATOM    287  CD  ARG A  18       6.344  -8.392   1.131  1.00  1.39           C  
ATOM    288  NE  ARG A  18       5.909  -7.311   2.010  1.00  1.39           N  
ATOM    289  CZ  ARG A  18       6.706  -6.316   2.459  1.00  1.39           C  
ATOM    290  NH1 ARG A  18       7.969  -6.274   2.105  1.00  1.39           N  
ATOM    291  NH2 ARG A  18       6.217  -5.383   3.256  1.00  1.39           N  
ATOM    292  H   ARG A  18       4.573  -9.405  -2.994  1.00  1.39           H  
ATOM    293  HA  ARG A  18       7.177  -7.919  -2.871  1.00  1.39           H  
ATOM    294 1HB  ARG A  18       6.077 -10.031  -1.004  1.00  1.39           H  
ATOM    295 2HB  ARG A  18       7.721  -9.407  -0.954  1.00  1.39           H  
ATOM    296 1HG  ARG A  18       6.895  -7.184  -0.485  1.00  1.39           H  
ATOM    297 2HG  ARG A  18       5.214  -7.741  -0.537  1.00  1.39           H  
ATOM    298 1HD  ARG A  18       5.721  -9.263   1.329  1.00  1.39           H  
ATOM    299 2HD  ARG A  18       7.381  -8.627   1.370  1.00  1.39           H  
ATOM    300  HE  ARG A  18       4.942  -7.308   2.307  1.00  1.39           H  
ATOM    301 1HH1 ARG A  18       8.347  -6.985   1.494  1.00  1.39           H  
ATOM    302 2HH1 ARG A  18       8.562  -5.530   2.440  1.00  1.39           H  
ATOM    303 1HH2 ARG A  18       5.244  -5.410   3.530  1.00  1.39           H  
ATOM    304 2HH2 ARG A  18       6.813  -4.640   3.589  1.00  1.39           H  
ATOM    305  N   ARG A  19       8.604  -9.719  -3.780  1.00  1.47           N  
ATOM    306  CA  ARG A  19       9.451 -10.650  -4.512  1.00  1.47           C  
ATOM    307  C   ARG A  19      10.818 -10.713  -3.851  1.00  1.47           C  
ATOM    308  O   ARG A  19      11.451  -9.679  -3.635  1.00  1.47           O  
ATOM    309  CB  ARG A  19       9.615 -10.177  -5.956  1.00  1.47           C  
ATOM    310  CG  ARG A  19       8.335 -10.177  -6.815  1.00  1.47           C  
ATOM    311  CD  ARG A  19       7.911 -11.557  -7.143  1.00  1.47           C  
ATOM    312  NE  ARG A  19       6.746 -11.595  -8.013  1.00  1.47           N  
ATOM    313  CZ  ARG A  19       5.463 -11.612  -7.590  1.00  1.47           C  
ATOM    314  NH1 ARG A  19       5.174 -11.614  -6.305  1.00  1.47           N  
ATOM    315  NH2 ARG A  19       4.482 -11.645  -8.478  1.00  1.47           N  
ATOM    316  H   ARG A  19       9.021  -8.850  -3.444  1.00  1.47           H  
ATOM    317  HA  ARG A  19       8.997 -11.640  -4.495  1.00  1.47           H  
ATOM    318 1HB  ARG A  19      10.004  -9.159  -5.954  1.00  1.47           H  
ATOM    319 2HB  ARG A  19      10.351 -10.807  -6.457  1.00  1.47           H  
ATOM    320 1HG  ARG A  19       7.524  -9.675  -6.295  1.00  1.47           H  
ATOM    321 2HG  ARG A  19       8.534  -9.654  -7.750  1.00  1.47           H  
ATOM    322 1HD  ARG A  19       8.727 -12.077  -7.643  1.00  1.47           H  
ATOM    323 2HD  ARG A  19       7.661 -12.080  -6.219  1.00  1.47           H  
ATOM    324  HE  ARG A  19       6.908 -11.602  -9.009  1.00  1.47           H  
ATOM    325 1HH1 ARG A  19       5.914 -11.576  -5.587  1.00  1.47           H  
ATOM    326 2HH1 ARG A  19       4.214 -11.663  -6.009  1.00  1.47           H  
ATOM    327 1HH2 ARG A  19       4.692 -11.652  -9.466  1.00  1.47           H  
ATOM    328 2HH2 ARG A  19       3.523 -11.667  -8.166  1.00  1.47           H  
ATOM    329  N   HIS A  20      11.310 -11.909  -3.561  1.00  1.55           N  
ATOM    330  CA  HIS A  20      12.614 -12.019  -2.913  1.00  1.55           C  
ATOM    331  C   HIS A  20      12.646 -11.120  -1.661  1.00  1.55           C  
ATOM    332  O   HIS A  20      11.893 -11.353  -0.715  1.00  1.55           O  
ATOM    333  CB  HIS A  20      13.735 -11.640  -3.894  1.00  1.55           C  
ATOM    334  CG  HIS A  20      13.804 -12.537  -5.087  1.00  1.55           C  
ATOM    335  ND1 HIS A  20      14.199 -13.854  -5.011  1.00  1.55           N  
ATOM    336  CD2 HIS A  20      13.514 -12.302  -6.388  1.00  1.55           C  
ATOM    337  CE1 HIS A  20      14.154 -14.392  -6.218  1.00  1.55           C  
ATOM    338  NE2 HIS A  20      13.742 -13.471  -7.070  1.00  1.55           N  
ATOM    339  H   HIS A  20      10.775 -12.742  -3.762  1.00  1.55           H  
ATOM    340  HA  HIS A  20      12.781 -13.046  -2.588  1.00  1.55           H  
ATOM    341 1HB  HIS A  20      13.618 -10.621  -4.252  1.00  1.55           H  
ATOM    342 2HB  HIS A  20      14.697 -11.702  -3.384  1.00  1.55           H  
ATOM    343  HD2 HIS A  20      13.165 -11.361  -6.814  1.00  1.55           H  
ATOM    344  HE1 HIS A  20      14.414 -15.421  -6.466  1.00  1.55           H  
ATOM    345  HE2 HIS A  20      13.613 -13.601  -8.063  1.00  1.55           H  
ATOM    346  N   GLY A  21      13.528 -10.114  -1.651  1.00  1.63           N  
ATOM    347  CA  GLY A  21      13.682  -9.195  -0.524  1.00  1.63           C  
ATOM    348  C   GLY A  21      13.183  -7.769  -0.816  1.00  1.63           C  
ATOM    349  O   GLY A  21      13.569  -6.827  -0.112  1.00  1.63           O  
ATOM    350  H   GLY A  21      14.109  -9.972  -2.462  1.00  1.63           H  
ATOM    351 1HA  GLY A  21      13.143  -9.593   0.337  1.00  1.63           H  
ATOM    352 2HA  GLY A  21      14.733  -9.157  -0.239  1.00  1.63           H  
ATOM    353  N   ARG A  22      12.376  -7.598  -1.873  1.00  1.70           N  
ATOM    354  CA  ARG A  22      11.910  -6.268  -2.295  1.00  1.70           C  
ATOM    355  C   ARG A  22      10.416  -6.164  -2.619  1.00  1.70           C  
ATOM    356  O   ARG A  22       9.703  -7.154  -2.822  1.00  1.70           O  
ATOM    357  CB  ARG A  22      12.679  -5.788  -3.522  1.00  1.70           C  
ATOM    358  CG  ARG A  22      14.178  -5.580  -3.317  1.00  1.70           C  
ATOM    359  CD  ARG A  22      14.424  -4.416  -2.440  1.00  1.70           C  
ATOM    360  NE  ARG A  22      15.827  -4.113  -2.285  1.00  1.70           N  
ATOM    361  CZ  ARG A  22      16.642  -4.636  -1.345  1.00  1.70           C  
ATOM    362  NH1 ARG A  22      16.197  -5.509  -0.459  1.00  1.70           N  
ATOM    363  NH2 ARG A  22      17.909  -4.259  -1.306  1.00  1.70           N  
ATOM    364  H   ARG A  22      12.089  -8.411  -2.412  1.00  1.70           H  
ATOM    365  HA  ARG A  22      12.115  -5.570  -1.483  1.00  1.70           H  
ATOM    366 1HB  ARG A  22      12.550  -6.509  -4.328  1.00  1.70           H  
ATOM    367 2HB  ARG A  22      12.261  -4.837  -3.863  1.00  1.70           H  
ATOM    368 1HG  ARG A  22      14.634  -6.459  -2.875  1.00  1.70           H  
ATOM    369 2HG  ARG A  22      14.644  -5.376  -4.280  1.00  1.70           H  
ATOM    370 1HD  ARG A  22      13.939  -3.541  -2.868  1.00  1.70           H  
ATOM    371 2HD  ARG A  22      14.009  -4.609  -1.454  1.00  1.70           H  
ATOM    372  HE  ARG A  22      16.224  -3.436  -2.922  1.00  1.70           H  
ATOM    373 1HH1 ARG A  22      15.214  -5.823  -0.456  1.00  1.70           H  
ATOM    374 2HH1 ARG A  22      16.827  -5.879   0.234  1.00  1.70           H  
ATOM    375 1HH2 ARG A  22      18.254  -3.586  -1.977  1.00  1.70           H  
ATOM    376 2HH2 ARG A  22      18.527  -4.639  -0.606  1.00  1.70           H  
ATOM    377  N   VAL A  23       9.940  -4.925  -2.671  1.00  1.76           N  
ATOM    378  CA  VAL A  23       8.565  -4.628  -3.045  1.00  1.76           C  
ATOM    379  C   VAL A  23       8.479  -4.148  -4.489  1.00  1.76           C  
ATOM    380  O   VAL A  23       9.286  -3.331  -4.946  1.00  1.76           O  
ATOM    381  CB  VAL A  23       7.968  -3.592  -2.101  1.00  1.76           C  
ATOM    382  CG1 VAL A  23       6.608  -3.199  -2.563  1.00  1.76           C  
ATOM    383  CG2 VAL A  23       7.892  -4.151  -0.717  1.00  1.76           C  
ATOM    384  H   VAL A  23      10.562  -4.134  -2.484  1.00  1.76           H  
ATOM    385  HA  VAL A  23       7.974  -5.540  -2.954  1.00  1.76           H  
ATOM    386  HB  VAL A  23       8.582  -2.752  -2.096  1.00  1.76           H  
ATOM    387 1HG1 VAL A  23       6.208  -2.463  -1.885  1.00  1.76           H  
ATOM    388 2HG1 VAL A  23       6.659  -2.775  -3.564  1.00  1.76           H  
ATOM    389 3HG1 VAL A  23       5.981  -4.086  -2.571  1.00  1.76           H  
ATOM    390 1HG2 VAL A  23       7.480  -3.400  -0.045  1.00  1.76           H  
ATOM    391 2HG2 VAL A  23       7.252  -5.014  -0.726  1.00  1.76           H  
ATOM    392 3HG2 VAL A  23       8.888  -4.430  -0.380  1.00  1.76           H  
ATOM    393  N   LEU A  24       7.530  -4.727  -5.217  1.00  1.80           N  
ATOM    394  CA  LEU A  24       7.303  -4.437  -6.624  1.00  1.80           C  
ATOM    395  C   LEU A  24       5.878  -3.957  -6.916  1.00  1.80           C  
ATOM    396  O   LEU A  24       4.887  -4.577  -6.518  1.00  1.80           O  
ATOM    397  CB  LEU A  24       7.640  -5.695  -7.436  1.00  1.80           C  
ATOM    398  CG  LEU A  24       7.311  -5.678  -8.934  1.00  1.80           C  
ATOM    399  CD1 LEU A  24       8.133  -4.651  -9.669  1.00  1.80           C  
ATOM    400  CD2 LEU A  24       7.566  -7.068  -9.496  1.00  1.80           C  
ATOM    401  H   LEU A  24       6.919  -5.404  -4.764  1.00  1.80           H  
ATOM    402  HA  LEU A  24       7.987  -3.646  -6.925  1.00  1.80           H  
ATOM    403 1HB  LEU A  24       8.706  -5.877  -7.344  1.00  1.80           H  
ATOM    404 2HB  LEU A  24       7.120  -6.534  -6.993  1.00  1.80           H  
ATOM    405  HG  LEU A  24       6.293  -5.410  -9.057  1.00  1.80           H  
ATOM    406 1HD1 LEU A  24       7.861  -4.660 -10.718  1.00  1.80           H  
ATOM    407 2HD1 LEU A  24       7.938  -3.675  -9.262  1.00  1.80           H  
ATOM    408 3HD1 LEU A  24       9.174  -4.882  -9.568  1.00  1.80           H  
ATOM    409 1HD2 LEU A  24       7.315  -7.080 -10.556  1.00  1.80           H  
ATOM    410 2HD2 LEU A  24       8.615  -7.325  -9.367  1.00  1.80           H  
ATOM    411 3HD2 LEU A  24       6.950  -7.791  -8.966  1.00  1.80           H  
ATOM    412  N   VAL A  25       5.782  -2.828  -7.607  1.00  1.82           N  
ATOM    413  CA  VAL A  25       4.499  -2.279  -7.994  1.00  1.82           C  
ATOM    414  C   VAL A  25       4.264  -2.738  -9.431  1.00  1.82           C  
ATOM    415  O   VAL A  25       5.095  -2.491 -10.313  1.00  1.82           O  
ATOM    416  CB  VAL A  25       4.495  -0.742  -7.921  1.00  1.82           C  
ATOM    417  CG1 VAL A  25       3.102  -0.228  -8.335  1.00  1.82           C  
ATOM    418  CG2 VAL A  25       4.933  -0.262  -6.517  1.00  1.82           C  
ATOM    419  H   VAL A  25       6.626  -2.347  -7.887  1.00  1.82           H  
ATOM    420  HA  VAL A  25       3.719  -2.675  -7.350  1.00  1.82           H  
ATOM    421  HB  VAL A  25       5.194  -0.355  -8.652  1.00  1.82           H  
ATOM    422 1HG1 VAL A  25       3.094   0.851  -8.321  1.00  1.82           H  
ATOM    423 2HG1 VAL A  25       2.871  -0.575  -9.344  1.00  1.82           H  
ATOM    424 3HG1 VAL A  25       2.351  -0.606  -7.639  1.00  1.82           H  
ATOM    425 1HG2 VAL A  25       4.943   0.829  -6.496  1.00  1.82           H  
ATOM    426 2HG2 VAL A  25       4.260  -0.624  -5.770  1.00  1.82           H  
ATOM    427 3HG2 VAL A  25       5.938  -0.639  -6.309  1.00  1.82           H  
ATOM    428  N   ILE A  26       3.148  -3.427  -9.649  1.00  1.83           N  
ATOM    429  CA  ILE A  26       2.815  -4.041 -10.928  1.00  1.83           C  
ATOM    430  C   ILE A  26       1.577  -3.478 -11.604  1.00  1.83           C  
ATOM    431  O   ILE A  26       0.537  -3.268 -10.980  1.00  1.83           O  
ATOM    432  CB  ILE A  26       2.621  -5.563 -10.780  1.00  1.83           C  
ATOM    433  CG1 ILE A  26       3.880  -6.197 -10.310  1.00  1.83           C  
ATOM    434  CG2 ILE A  26       2.163  -6.196 -12.092  1.00  1.83           C  
ATOM    435  CD1 ILE A  26       3.723  -7.643  -9.988  1.00  1.83           C  
ATOM    436  H   ILE A  26       2.510  -3.540  -8.870  1.00  1.83           H  
ATOM    437  HA  ILE A  26       3.655  -3.877 -11.602  1.00  1.83           H  
ATOM    438  HB  ILE A  26       1.882  -5.745 -10.017  1.00  1.83           H  
ATOM    439 1HG1 ILE A  26       4.650  -6.076 -11.071  1.00  1.83           H  
ATOM    440 2HG1 ILE A  26       4.191  -5.696  -9.406  1.00  1.83           H  
ATOM    441 1HG2 ILE A  26       2.031  -7.266 -11.948  1.00  1.83           H  
ATOM    442 2HG2 ILE A  26       1.218  -5.766 -12.405  1.00  1.83           H  
ATOM    443 3HG2 ILE A  26       2.915  -6.026 -12.861  1.00  1.83           H  
ATOM    444 1HD1 ILE A  26       4.669  -8.040  -9.646  1.00  1.83           H  
ATOM    445 2HD1 ILE A  26       2.974  -7.758  -9.211  1.00  1.83           H  
ATOM    446 3HD1 ILE A  26       3.410  -8.183 -10.878  1.00  1.83           H  
ATOM    447  N   CYS A  27       1.709  -3.227 -12.898  1.00  1.85           N  
ATOM    448  CA  CYS A  27       0.613  -2.743 -13.721  1.00  1.85           C  
ATOM    449  C   CYS A  27       0.884  -3.064 -15.175  1.00  1.85           C  
ATOM    450  O   CYS A  27       2.033  -3.054 -15.614  1.00  1.85           O  
ATOM    451  CB  CYS A  27       0.395  -1.253 -13.587  1.00  1.85           C  
ATOM    452  SG  CYS A  27      -1.073  -0.690 -14.458  1.00  1.85           S  
ATOM    453  H   CYS A  27       2.605  -3.392 -13.334  1.00  1.85           H  
ATOM    454  HA  CYS A  27      -0.304  -3.249 -13.415  1.00  1.85           H  
ATOM    455 1HB  CYS A  27       0.289  -1.009 -12.549  1.00  1.85           H  
ATOM    456 2HB  CYS A  27       1.257  -0.703 -13.975  1.00  1.85           H  
ATOM    457  HG  CYS A  27      -1.147   0.477 -13.818  1.00  1.85           H  
ATOM    458  N   SER A  28      -0.176  -3.346 -15.935  1.00  1.86           N  
ATOM    459  CA  SER A  28      -0.028  -3.591 -17.371  1.00  1.86           C  
ATOM    460  C   SER A  28       0.546  -2.363 -18.098  1.00  1.86           C  
ATOM    461  O   SER A  28       1.147  -2.475 -19.168  1.00  1.86           O  
ATOM    462  CB  SER A  28      -1.373  -3.960 -17.953  1.00  1.86           C  
ATOM    463  OG  SER A  28      -2.262  -2.879 -17.894  1.00  1.86           O  
ATOM    464  H   SER A  28      -1.096  -3.364 -15.514  1.00  1.86           H  
ATOM    465  HA  SER A  28       0.661  -4.426 -17.510  1.00  1.86           H  
ATOM    466 1HB  SER A  28      -1.249  -4.275 -18.989  1.00  1.86           H  
ATOM    467 2HB  SER A  28      -1.786  -4.803 -17.403  1.00  1.86           H  
ATOM    468  HG  SER A  28      -1.925  -2.228 -18.516  1.00  1.86           H  
ATOM    469  N   ASN A  29       0.368  -1.194 -17.493  1.00  1.87           N  
ATOM    470  CA  ASN A  29       0.921   0.049 -17.991  1.00  1.87           C  
ATOM    471  C   ASN A  29       2.303   0.195 -17.390  1.00  1.87           C  
ATOM    472  O   ASN A  29       2.442   0.574 -16.221  1.00  1.87           O  
ATOM    473  CB  ASN A  29       0.067   1.241 -17.629  1.00  1.87           C  
ATOM    474  CG  ASN A  29       0.593   2.531 -18.237  1.00  1.87           C  
ATOM    475  OD1 ASN A  29       1.798   2.702 -18.528  1.00  1.87           O  
ATOM    476  ND2 ASN A  29      -0.317   3.458 -18.433  1.00  1.87           N  
ATOM    477  H   ASN A  29      -0.156  -1.189 -16.632  1.00  1.87           H  
ATOM    478  HA  ASN A  29       1.028  -0.009 -19.075  1.00  1.87           H  
ATOM    479 1HB  ASN A  29      -0.956   1.074 -17.969  1.00  1.87           H  
ATOM    480 2HB  ASN A  29       0.041   1.346 -16.548  1.00  1.87           H  
ATOM    481 1HD2 ASN A  29      -0.069   4.341 -18.828  1.00  1.87           H  
ATOM    482 2HD2 ASN A  29      -1.270   3.281 -18.185  1.00  1.87           H  
ATOM    483  N   VAL A  30       3.314  -0.086 -18.196  1.00  1.87           N  
ATOM    484  CA  VAL A  30       4.701  -0.143 -17.762  1.00  1.87           C  
ATOM    485  C   VAL A  30       5.236   1.158 -17.173  1.00  1.87           C  
ATOM    486  O   VAL A  30       6.226   1.151 -16.443  1.00  1.87           O  
ATOM    487  CB  VAL A  30       5.571  -0.571 -18.949  1.00  1.87           C  
ATOM    488  CG1 VAL A  30       5.152  -1.962 -19.396  1.00  1.87           C  
ATOM    489  CG2 VAL A  30       5.405   0.431 -20.091  1.00  1.87           C  
ATOM    490  H   VAL A  30       3.093  -0.349 -19.148  1.00  1.87           H  
ATOM    491  HA  VAL A  30       4.772  -0.918 -16.994  1.00  1.87           H  
ATOM    492  HB  VAL A  30       6.617  -0.612 -18.644  1.00  1.87           H  
ATOM    493 1HG1 VAL A  30       5.769  -2.279 -20.237  1.00  1.87           H  
ATOM    494 2HG1 VAL A  30       5.279  -2.660 -18.568  1.00  1.87           H  
ATOM    495 3HG1 VAL A  30       4.101  -1.946 -19.699  1.00  1.87           H  
ATOM    496 1HG2 VAL A  30       6.020   0.121 -20.934  1.00  1.87           H  
ATOM    497 2HG2 VAL A  30       4.358   0.463 -20.394  1.00  1.87           H  
ATOM    498 3HG2 VAL A  30       5.718   1.422 -19.765  1.00  1.87           H  
ATOM    499  N   LYS A  31       4.557   2.277 -17.432  1.00  1.86           N  
ATOM    500  CA  LYS A  31       4.992   3.564 -16.903  1.00  1.86           C  
ATOM    501  C   LYS A  31       4.930   3.589 -15.380  1.00  1.86           C  
ATOM    502  O   LYS A  31       5.571   4.425 -14.737  1.00  1.86           O  
ATOM    503  CB  LYS A  31       4.148   4.701 -17.469  1.00  1.86           C  
ATOM    504  CG  LYS A  31       4.358   4.950 -18.958  1.00  1.86           C  
ATOM    505  CD  LYS A  31       3.474   6.081 -19.456  1.00  1.86           C  
ATOM    506  CE  LYS A  31       3.673   6.337 -20.942  1.00  1.86           C  
ATOM    507  NZ  LYS A  31       2.778   7.417 -21.439  1.00  1.86           N  
ATOM    508  H   LYS A  31       3.703   2.240 -17.991  1.00  1.86           H  
ATOM    509  HA  LYS A  31       6.029   3.722 -17.198  1.00  1.86           H  
ATOM    510 1HB  LYS A  31       3.094   4.494 -17.291  1.00  1.86           H  
ATOM    511 2HB  LYS A  31       4.386   5.621 -16.939  1.00  1.86           H  
ATOM    512 1HG  LYS A  31       5.402   5.199 -19.144  1.00  1.86           H  
ATOM    513 2HG  LYS A  31       4.114   4.040 -19.508  1.00  1.86           H  
ATOM    514 1HD  LYS A  31       2.428   5.820 -19.276  1.00  1.86           H  
ATOM    515 2HD  LYS A  31       3.703   6.991 -18.904  1.00  1.86           H  
ATOM    516 1HE  LYS A  31       4.708   6.625 -21.122  1.00  1.86           H  
ATOM    517 2HE  LYS A  31       3.460   5.421 -21.495  1.00  1.86           H  
ATOM    518 1HZ  LYS A  31       2.934   7.561 -22.427  1.00  1.86           H  
ATOM    519 2HZ  LYS A  31       1.815   7.152 -21.286  1.00  1.86           H  
ATOM    520 3HZ  LYS A  31       2.974   8.274 -20.941  1.00  1.86           H  
ATOM    521  N   HIS A  32       4.139   2.689 -14.798  1.00  1.83           N  
ATOM    522  CA  HIS A  32       3.987   2.649 -13.361  1.00  1.83           C  
ATOM    523  C   HIS A  32       4.639   1.418 -12.729  1.00  1.83           C  
ATOM    524  O   HIS A  32       4.363   1.096 -11.573  1.00  1.83           O  
ATOM    525  CB  HIS A  32       2.513   2.667 -13.015  1.00  1.83           C  
ATOM    526  CG  HIS A  32       1.807   3.870 -13.501  1.00  1.83           C  
ATOM    527  ND1 HIS A  32       1.972   5.115 -12.941  1.00  1.83           N  
ATOM    528  CD2 HIS A  32       0.936   4.022 -14.517  1.00  1.83           C  
ATOM    529  CE1 HIS A  32       1.224   5.985 -13.586  1.00  1.83           C  
ATOM    530  NE2 HIS A  32       0.581   5.348 -14.551  1.00  1.83           N  
ATOM    531  H   HIS A  32       3.629   2.007 -15.366  1.00  1.83           H  
ATOM    532  HA  HIS A  32       4.452   3.527 -12.919  1.00  1.83           H  
ATOM    533 1HB  HIS A  32       2.029   1.786 -13.444  1.00  1.83           H  
ATOM    534 2HB  HIS A  32       2.405   2.619 -11.940  1.00  1.83           H  
ATOM    535  HD1 HIS A  32       2.576   5.357 -12.178  1.00  1.83           H  
ATOM    536  HD2 HIS A  32       0.517   3.323 -15.234  1.00  1.83           H  
ATOM    537  HE1 HIS A  32       1.213   7.033 -13.286  1.00  1.83           H  
ATOM    538  N   LYS A  33       5.515   0.719 -13.460  1.00  1.79           N  
ATOM    539  CA  LYS A  33       6.167  -0.439 -12.848  1.00  1.79           C  
ATOM    540  C   LYS A  33       7.343   0.075 -12.030  1.00  1.79           C  
ATOM    541  O   LYS A  33       8.242   0.735 -12.558  1.00  1.79           O  
ATOM    542  CB  LYS A  33       6.595  -1.466 -13.892  1.00  1.79           C  
ATOM    543  CG  LYS A  33       7.156  -2.767 -13.302  1.00  1.79           C  
ATOM    544  CD  LYS A  33       7.465  -3.783 -14.400  1.00  1.79           C  
ATOM    545  CE  LYS A  33       7.997  -5.090 -13.824  1.00  1.79           C  
ATOM    546  NZ  LYS A  33       8.283  -6.089 -14.899  1.00  1.79           N  
ATOM    547  H   LYS A  33       5.741   0.987 -14.420  1.00  1.79           H  
ATOM    548  HA  LYS A  33       5.467  -0.920 -12.166  1.00  1.79           H  
ATOM    549 1HB  LYS A  33       5.741  -1.717 -14.523  1.00  1.79           H  
ATOM    550 2HB  LYS A  33       7.357  -1.026 -14.538  1.00  1.79           H  
ATOM    551 1HG  LYS A  33       8.068  -2.548 -12.744  1.00  1.79           H  
ATOM    552 2HG  LYS A  33       6.426  -3.193 -12.606  1.00  1.79           H  
ATOM    553 1HD  LYS A  33       6.556  -3.987 -14.969  1.00  1.79           H  
ATOM    554 2HD  LYS A  33       8.211  -3.366 -15.078  1.00  1.79           H  
ATOM    555 1HE  LYS A  33       8.916  -4.891 -13.272  1.00  1.79           H  
ATOM    556 2HE  LYS A  33       7.257  -5.507 -13.139  1.00  1.79           H  
ATOM    557 1HZ  LYS A  33       8.631  -6.941 -14.485  1.00  1.79           H  
ATOM    558 2HZ  LYS A  33       7.433  -6.288 -15.411  1.00  1.79           H  
ATOM    559 3HZ  LYS A  33       8.975  -5.716 -15.534  1.00  1.79           H  
ATOM    560  N   GLN A  34       7.295  -0.163 -10.724  1.00  1.75           N  
ATOM    561  CA  GLN A  34       8.275   0.432  -9.802  1.00  1.75           C  
ATOM    562  C   GLN A  34       8.778  -0.515  -8.719  1.00  1.75           C  
ATOM    563  O   GLN A  34       8.080  -1.440  -8.317  1.00  1.75           O  
ATOM    564  CB  GLN A  34       7.658   1.669  -9.127  1.00  1.75           C  
ATOM    565  CG  GLN A  34       7.248   2.811 -10.071  1.00  1.75           C  
ATOM    566  CD  GLN A  34       8.417   3.603 -10.611  1.00  1.75           C  
ATOM    567  OE1 GLN A  34       9.461   3.708  -9.963  1.00  1.75           O  
ATOM    568  NE2 GLN A  34       8.259   4.177 -11.800  1.00  1.75           N  
ATOM    569  H   GLN A  34       6.544  -0.767 -10.386  1.00  1.75           H  
ATOM    570  HA  GLN A  34       9.138   0.748 -10.386  1.00  1.75           H  
ATOM    571 1HB  GLN A  34       6.777   1.379  -8.565  1.00  1.75           H  
ATOM    572 2HB  GLN A  34       8.373   2.075  -8.412  1.00  1.75           H  
ATOM    573 1HG  GLN A  34       6.684   2.429 -10.900  1.00  1.75           H  
ATOM    574 2HG  GLN A  34       6.627   3.481  -9.526  1.00  1.75           H  
ATOM    575 1HE2 GLN A  34       9.003   4.711 -12.202  1.00  1.75           H  
ATOM    576 2HE2 GLN A  34       7.400   4.070 -12.307  1.00  1.75           H  
ATOM    577  N   ARG A  35       9.995  -0.285  -8.233  1.00  1.72           N  
ATOM    578  CA  ARG A  35      10.523  -1.105  -7.137  1.00  1.72           C  
ATOM    579  C   ARG A  35      10.977  -0.275  -5.945  1.00  1.72           C  
ATOM    580  O   ARG A  35      11.384   0.886  -6.100  1.00  1.72           O  
ATOM    581  CB  ARG A  35      11.692  -1.964  -7.602  1.00  1.72           C  
ATOM    582  CG  ARG A  35      11.338  -3.047  -8.606  1.00  1.72           C  
ATOM    583  CD  ARG A  35      12.532  -3.832  -9.021  1.00  1.72           C  
ATOM    584  NE  ARG A  35      12.213  -4.841 -10.029  1.00  1.72           N  
ATOM    585  CZ  ARG A  35      11.803  -6.098  -9.752  1.00  1.72           C  
ATOM    586  NH1 ARG A  35      11.659  -6.476  -8.505  1.00  1.72           N  
ATOM    587  NH2 ARG A  35      11.547  -6.945 -10.731  1.00  1.72           N  
ATOM    588  H   ARG A  35      10.549   0.473  -8.608  1.00  1.72           H  
ATOM    589  HA  ARG A  35       9.734  -1.771  -6.797  1.00  1.72           H  
ATOM    590 1HB  ARG A  35      12.458  -1.332  -8.043  1.00  1.72           H  
ATOM    591 2HB  ARG A  35      12.134  -2.459  -6.735  1.00  1.72           H  
ATOM    592 1HG  ARG A  35      10.632  -3.726  -8.131  1.00  1.72           H  
ATOM    593 2HG  ARG A  35      10.883  -2.605  -9.491  1.00  1.72           H  
ATOM    594 1HD  ARG A  35      13.281  -3.160  -9.438  1.00  1.72           H  
ATOM    595 2HD  ARG A  35      12.946  -4.339  -8.150  1.00  1.72           H  
ATOM    596  HE  ARG A  35      12.316  -4.585 -11.002  1.00  1.72           H  
ATOM    597 1HH1 ARG A  35      11.853  -5.824  -7.761  1.00  1.72           H  
ATOM    598 2HH1 ARG A  35      11.359  -7.416  -8.293  1.00  1.72           H  
ATOM    599 1HH2 ARG A  35      11.662  -6.656 -11.690  1.00  1.72           H  
ATOM    600 2HH2 ARG A  35      11.244  -7.884 -10.517  1.00  1.72           H  
ATOM    601  N   GLN A  36      10.926  -0.894  -4.761  1.00  1.70           N  
ATOM    602  CA  GLN A  36      11.396  -0.259  -3.535  1.00  1.70           C  
ATOM    603  C   GLN A  36      11.896  -1.250  -2.470  1.00  1.70           C  
ATOM    604  O   GLN A  36      11.556  -2.442  -2.470  1.00  1.70           O  
ATOM    605  CB  GLN A  36      10.281   0.597  -2.944  1.00  1.70           C  
ATOM    606  CG  GLN A  36       9.131  -0.187  -2.509  1.00  1.70           C  
ATOM    607  CD  GLN A  36       8.022   0.621  -1.981  1.00  1.70           C  
ATOM    608  OE1 GLN A  36       7.441   1.431  -2.701  1.00  1.70           O  
ATOM    609  NE2 GLN A  36       7.719   0.416  -0.710  1.00  1.70           N  
ATOM    610  H   GLN A  36      10.524  -1.831  -4.722  1.00  1.70           H  
ATOM    611  HA  GLN A  36      12.234   0.385  -3.791  1.00  1.70           H  
ATOM    612 1HB  GLN A  36      10.656   1.128  -2.079  1.00  1.70           H  
ATOM    613 2HB  GLN A  36       9.944   1.333  -3.677  1.00  1.70           H  
ATOM    614 1HG  GLN A  36       8.769  -0.787  -3.349  1.00  1.70           H  
ATOM    615 2HG  GLN A  36       9.485  -0.819  -1.700  1.00  1.70           H  
ATOM    616 1HE2 GLN A  36       6.969   0.924  -0.249  1.00  1.70           H  
ATOM    617 2HE2 GLN A  36       8.233  -0.247  -0.172  1.00  1.70           H  
ATOM    618  N   GLY A  37      12.694  -0.736  -1.539  1.00  1.70           N  
ATOM    619  CA  GLY A  37      13.206  -1.515  -0.416  1.00  1.70           C  
ATOM    620  C   GLY A  37      14.724  -1.417  -0.343  1.00  1.70           C  
ATOM    621  O   GLY A  37      15.393  -1.321  -1.374  1.00  1.70           O  
ATOM    622  H   GLY A  37      12.954   0.239  -1.603  1.00  1.70           H  
ATOM    623 1HA  GLY A  37      12.770  -1.144   0.512  1.00  1.70           H  
ATOM    624 2HA  GLY A  37      12.904  -2.557  -0.517  1.00  1.70           H  
TER     625
ENDMDL

REMARK ID 643633 MODEL 5 1xbp_L36
PFRMAT TS
TARGET 1xbp_L36
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   MET A   1      -0.352   0.744   2.168  1.00  1.86           N  
ATOM      2  CA  MET A   1       0.913   0.779   1.447  1.00  1.86           C  
ATOM      3  C   MET A   1       1.470   2.203   1.423  1.00  1.86           C  
ATOM      4  O   MET A   1       0.699   3.163   1.491  1.00  1.86           O  
ATOM      5  CB  MET A   1       0.687   0.266   0.033  1.00  1.86           C  
ATOM      6  CG  MET A   1      -0.243   1.164  -0.816  1.00  1.86           C  
ATOM      7  SD  MET A   1      -0.479   0.603  -2.538  1.00  1.86           S  
ATOM      8  CE  MET A   1      -1.388  -0.909  -2.335  1.00  1.86           C  
ATOM      9 1H   MET A   1      -1.081   0.412   1.555  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.270   0.126   2.962  1.00  1.86           H  
ATOM     11 3H   MET A   1      -0.579   1.675   2.489  1.00  1.86           H  
ATOM     12  HA  MET A   1       1.634   0.141   1.957  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.624   0.154  -0.435  1.00  1.86           H  
ATOM     14 2HB  MET A   1       0.239  -0.725   0.075  1.00  1.86           H  
ATOM     15 1HG  MET A   1      -1.220   1.219  -0.338  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.174   2.164  -0.838  1.00  1.86           H  
ATOM     17 1HE  MET A   1      -1.605  -1.338  -3.310  1.00  1.86           H  
ATOM     18 2HE  MET A   1      -0.790  -1.614  -1.749  1.00  1.86           H  
ATOM     19 3HE  MET A   1      -2.323  -0.704  -1.815  1.00  1.86           H  
ATOM     20  N   LYS A   2       2.804   2.345   1.377  1.00  2.02           N  
ATOM     21  CA  LYS A   2       3.429   3.677   1.351  1.00  2.02           C  
ATOM     22  C   LYS A   2       4.934   3.668   1.050  1.00  2.02           C  
ATOM     23  O   LYS A   2       5.706   2.984   1.730  1.00  2.02           O  
ATOM     24  CB  LYS A   2       3.222   4.417   2.684  1.00  2.02           C  
ATOM     25  CG  LYS A   2       3.762   5.858   2.691  1.00  2.02           C  
ATOM     26  CD  LYS A   2       3.424   6.582   3.992  1.00  2.02           C  
ATOM     27  CE  LYS A   2       3.961   8.007   3.987  1.00  2.02           C  
ATOM     28  NZ  LYS A   2       3.634   8.726   5.251  1.00  2.02           N  
ATOM     29  H   LYS A   2       3.409   1.529   1.264  1.00  2.02           H  
ATOM     30  HA  LYS A   2       2.945   4.255   0.567  1.00  2.02           H  
ATOM     31 1HB  LYS A   2       2.168   4.476   2.932  1.00  2.02           H  
ATOM     32 2HB  LYS A   2       3.721   3.871   3.483  1.00  2.02           H  
ATOM     33 1HG  LYS A   2       4.845   5.841   2.569  1.00  2.02           H  
ATOM     34 2HG  LYS A   2       3.332   6.406   1.850  1.00  2.02           H  
ATOM     35 1HD  LYS A   2       2.340   6.608   4.122  1.00  2.02           H  
ATOM     36 2HD  LYS A   2       3.860   6.043   4.832  1.00  2.02           H  
ATOM     37 1HE  LYS A   2       5.042   7.979   3.866  1.00  2.02           H  
ATOM     38 2HE  LYS A   2       3.525   8.551   3.148  1.00  2.02           H  
ATOM     39 1HZ  LYS A   2       4.006   9.664   5.212  1.00  2.02           H  
ATOM     40 2HZ  LYS A   2       2.631   8.766   5.367  1.00  2.02           H  
ATOM     41 3HZ  LYS A   2       4.043   8.235   6.033  1.00  2.02           H  
ATOM     42  N   VAL A   3       5.348   4.504   0.100  1.00  2.22           N  
ATOM     43  CA  VAL A   3       6.757   4.765  -0.210  1.00  2.22           C  
ATOM     44  C   VAL A   3       7.075   6.250  -0.362  1.00  2.22           C  
ATOM     45  O   VAL A   3       6.190   7.108  -0.505  1.00  2.22           O  
ATOM     46  CB  VAL A   3       7.274   3.973  -1.442  1.00  2.22           C  
ATOM     47  CG1 VAL A   3       7.235   2.513  -1.163  1.00  2.22           C  
ATOM     48  CG2 VAL A   3       6.418   4.279  -2.648  1.00  2.22           C  
ATOM     49  H   VAL A   3       4.636   4.995  -0.430  1.00  2.22           H  
ATOM     50  HA  VAL A   3       7.342   4.400   0.634  1.00  2.22           H  
ATOM     51  HB  VAL A   3       8.309   4.246  -1.654  1.00  2.22           H  
ATOM     52 1HG1 VAL A   3       7.600   1.971  -2.031  1.00  2.22           H  
ATOM     53 2HG1 VAL A   3       7.865   2.293  -0.302  1.00  2.22           H  
ATOM     54 3HG1 VAL A   3       6.245   2.222  -0.940  1.00  2.22           H  
ATOM     55 1HG2 VAL A   3       6.776   3.714  -3.507  1.00  2.22           H  
ATOM     56 2HG2 VAL A   3       5.392   4.013  -2.446  1.00  2.22           H  
ATOM     57 3HG2 VAL A   3       6.494   5.330  -2.856  1.00  2.22           H  
ATOM     58  N   ARG A   4       8.366   6.526  -0.292  1.00  2.43           N  
ATOM     59  CA  ARG A   4       8.951   7.837  -0.488  1.00  2.43           C  
ATOM     60  C   ARG A   4       9.135   8.064  -1.972  1.00  2.43           C  
ATOM     61  O   ARG A   4       8.938   7.144  -2.757  1.00  2.43           O  
ATOM     62  CB  ARG A   4      10.277   7.928   0.240  1.00  2.43           C  
ATOM     63  CG  ARG A   4      10.162   7.829   1.764  1.00  2.43           C  
ATOM     64  CD  ARG A   4      11.485   7.922   2.450  1.00  2.43           C  
ATOM     65  NE  ARG A   4      11.352   7.812   3.900  1.00  2.43           N  
ATOM     66  CZ  ARG A   4      12.382   7.813   4.773  1.00  2.43           C  
ATOM     67  NH1 ARG A   4      13.618   7.918   4.337  1.00  2.43           N  
ATOM     68  NH2 ARG A   4      12.147   7.708   6.070  1.00  2.43           N  
ATOM     69  H   ARG A   4       8.998   5.755  -0.128  1.00  2.43           H  
ATOM     70  HA  ARG A   4       8.273   8.595  -0.093  1.00  2.43           H  
ATOM     71 1HB  ARG A   4      10.936   7.131  -0.102  1.00  2.43           H  
ATOM     72 2HB  ARG A   4      10.761   8.875   0.006  1.00  2.43           H  
ATOM     73 1HG  ARG A   4       9.530   8.640   2.129  1.00  2.43           H  
ATOM     74 2HG  ARG A   4       9.708   6.873   2.031  1.00  2.43           H  
ATOM     75 1HD  ARG A   4      12.131   7.116   2.106  1.00  2.43           H  
ATOM     76 2HD  ARG A   4      11.948   8.882   2.222  1.00  2.43           H  
ATOM     77  HE  ARG A   4      10.418   7.728   4.279  1.00  2.43           H  
ATOM     78 1HH1 ARG A   4      13.800   7.997   3.346  1.00  2.43           H  
ATOM     79 2HH1 ARG A   4      14.386   7.918   4.992  1.00  2.43           H  
ATOM     80 1HH2 ARG A   4      11.197   7.627   6.406  1.00  2.43           H  
ATOM     81 2HH2 ARG A   4      12.915   7.707   6.724  1.00  2.43           H  
ATOM     82  N   SER A   5       9.517   9.276  -2.375  1.00  2.60           N  
ATOM     83  CA  SER A   5       9.732   9.558  -3.799  1.00  2.60           C  
ATOM     84  C   SER A   5      10.832   8.690  -4.427  1.00  2.60           C  
ATOM     85  O   SER A   5      10.827   8.433  -5.636  1.00  2.60           O  
ATOM     86  CB  SER A   5      10.066  11.022  -3.979  1.00  2.60           C  
ATOM     87  OG  SER A   5      11.301  11.334  -3.398  1.00  2.60           O  
ATOM     88  H   SER A   5       9.657  10.012  -1.696  1.00  2.60           H  
ATOM     89  HA  SER A   5       8.808   9.353  -4.328  1.00  2.60           H  
ATOM     90 1HB  SER A   5      10.088  11.263  -5.041  1.00  2.60           H  
ATOM     91 2HB  SER A   5       9.285  11.627  -3.523  1.00  2.60           H  
ATOM     92  HG  SER A   5      11.964  10.879  -3.926  1.00  2.60           H  
ATOM     93  N   SER A   6      11.743   8.174  -3.606  1.00  2.67           N  
ATOM     94  CA  SER A   6      12.820   7.323  -4.096  1.00  2.67           C  
ATOM     95  C   SER A   6      12.314   5.893  -4.283  1.00  2.67           C  
ATOM     96  O   SER A   6      12.713   4.959  -3.578  1.00  2.67           O  
ATOM     97  CB  SER A   6      13.991   7.343  -3.128  1.00  2.67           C  
ATOM     98  OG  SER A   6      14.540   8.631  -3.022  1.00  2.67           O  
ATOM     99  H   SER A   6      11.688   8.394  -2.627  1.00  2.67           H  
ATOM    100  HA  SER A   6      13.154   7.698  -5.063  1.00  2.67           H  
ATOM    101 1HB  SER A   6      13.655   7.005  -2.148  1.00  2.67           H  
ATOM    102 2HB  SER A   6      14.753   6.645  -3.472  1.00  2.67           H  
ATOM    103  HG  SER A   6      15.283   8.558  -2.416  1.00  2.67           H  
ATOM    104  N   VAL A   7      11.432   5.714  -5.256  1.00  2.58           N  
ATOM    105  CA  VAL A   7      10.826   4.410  -5.441  1.00  2.58           C  
ATOM    106  C   VAL A   7      11.728   3.525  -6.268  1.00  2.58           C  
ATOM    107  O   VAL A   7      11.586   3.389  -7.486  1.00  2.58           O  
ATOM    108  CB  VAL A   7       9.472   4.528  -6.136  1.00  2.58           C  
ATOM    109  CG1 VAL A   7       8.853   3.163  -6.242  1.00  2.58           C  
ATOM    110  CG2 VAL A   7       8.594   5.473  -5.363  1.00  2.58           C  
ATOM    111  H   VAL A   7      11.156   6.526  -5.805  1.00  2.58           H  
ATOM    112  HA  VAL A   7      10.676   3.952  -4.461  1.00  2.58           H  
ATOM    113  HB  VAL A   7       9.616   4.904  -7.149  1.00  2.58           H  
ATOM    114 1HG1 VAL A   7       7.912   3.239  -6.754  1.00  2.58           H  
ATOM    115 2HG1 VAL A   7       9.518   2.506  -6.803  1.00  2.58           H  
ATOM    116 3HG1 VAL A   7       8.698   2.762  -5.242  1.00  2.58           H  
ATOM    117 1HG2 VAL A   7       7.626   5.558  -5.853  1.00  2.58           H  
ATOM    118 2HG2 VAL A   7       8.466   5.101  -4.362  1.00  2.58           H  
ATOM    119 3HG2 VAL A   7       9.061   6.455  -5.319  1.00  2.58           H  
ATOM    120  N   LYS A   8      12.630   2.866  -5.574  1.00  2.38           N  
ATOM    121  CA  LYS A   8      13.685   2.102  -6.215  1.00  2.38           C  
ATOM    122  C   LYS A   8      13.282   0.735  -6.753  1.00  2.38           C  
ATOM    123  O   LYS A   8      13.714  -0.286  -6.228  1.00  2.38           O  
ATOM    124  CB  LYS A   8      14.844   1.915  -5.241  1.00  2.38           C  
ATOM    125  CG  LYS A   8      15.553   3.205  -4.851  1.00  2.38           C  
ATOM    126  CD  LYS A   8      16.699   2.936  -3.887  1.00  2.38           C  
ATOM    127  CE  LYS A   8      17.410   4.221  -3.491  1.00  2.38           C  
ATOM    128  NZ  LYS A   8      18.537   3.961  -2.547  1.00  2.38           N  
ATOM    129  H   LYS A   8      12.647   3.043  -4.571  1.00  2.38           H  
ATOM    130  HA  LYS A   8      14.046   2.685  -7.061  1.00  2.38           H  
ATOM    131 1HB  LYS A   8      14.478   1.444  -4.329  1.00  2.38           H  
ATOM    132 2HB  LYS A   8      15.581   1.246  -5.683  1.00  2.38           H  
ATOM    133 1HG  LYS A   8      15.942   3.692  -5.744  1.00  2.38           H  
ATOM    134 2HG  LYS A   8      14.846   3.876  -4.374  1.00  2.38           H  
ATOM    135 1HD  LYS A   8      16.308   2.457  -2.988  1.00  2.38           H  
ATOM    136 2HD  LYS A   8      17.418   2.263  -4.354  1.00  2.38           H  
ATOM    137 1HE  LYS A   8      17.801   4.702  -4.386  1.00  2.38           H  
ATOM    138 2HE  LYS A   8      16.696   4.892  -3.013  1.00  2.38           H  
ATOM    139 1HZ  LYS A   8      18.986   4.833  -2.306  1.00  2.38           H  
ATOM    140 2HZ  LYS A   8      18.181   3.524  -1.709  1.00  2.38           H  
ATOM    141 3HZ  LYS A   8      19.209   3.348  -2.986  1.00  2.38           H  
ATOM    142  N   LYS A   9      12.484   0.732  -7.821  1.00  2.14           N  
ATOM    143  CA  LYS A   9      12.082  -0.511  -8.497  1.00  2.14           C  
ATOM    144  C   LYS A   9      11.470  -1.563  -7.573  1.00  2.14           C  
ATOM    145  O   LYS A   9      12.098  -2.579  -7.283  1.00  2.14           O  
ATOM    146  CB  LYS A   9      13.276  -1.115  -9.238  1.00  2.14           C  
ATOM    147  CG  LYS A   9      13.853  -0.216 -10.331  1.00  2.14           C  
ATOM    148  CD  LYS A   9      15.005  -0.894 -11.063  1.00  2.14           C  
ATOM    149  CE  LYS A   9      15.592   0.012 -12.141  1.00  2.14           C  
ATOM    150  NZ  LYS A   9      16.738  -0.630 -12.841  1.00  2.14           N  
ATOM    151  H   LYS A   9      12.154   1.641  -8.146  1.00  2.14           H  
ATOM    152  HA  LYS A   9      11.324  -0.254  -9.236  1.00  2.14           H  
ATOM    153 1HB  LYS A   9      14.074  -1.353  -8.534  1.00  2.14           H  
ATOM    154 2HB  LYS A   9      12.970  -2.051  -9.707  1.00  2.14           H  
ATOM    155 1HG  LYS A   9      13.070   0.029 -11.049  1.00  2.14           H  
ATOM    156 2HG  LYS A   9      14.213   0.711  -9.884  1.00  2.14           H  
ATOM    157 1HD  LYS A   9      15.789  -1.151 -10.349  1.00  2.14           H  
ATOM    158 2HD  LYS A   9      14.649  -1.812 -11.530  1.00  2.14           H  
ATOM    159 1HE  LYS A   9      14.818   0.246 -12.871  1.00  2.14           H  
ATOM    160 2HE  LYS A   9      15.935   0.939 -11.681  1.00  2.14           H  
ATOM    161 1HZ  LYS A   9      17.099  -0.002 -13.545  1.00  2.14           H  
ATOM    162 2HZ  LYS A   9      17.467  -0.840 -12.173  1.00  2.14           H  
ATOM    163 3HZ  LYS A   9      16.428  -1.485 -13.280  1.00  2.14           H  
ATOM    164  N   MET A  10      10.243  -1.331  -7.111  1.00  1.91           N  
ATOM    165  CA  MET A  10       9.626  -2.226  -6.131  1.00  1.91           C  
ATOM    166  C   MET A  10       9.523  -3.686  -6.591  1.00  1.91           C  
ATOM    167  O   MET A  10       9.578  -4.595  -5.759  1.00  1.91           O  
ATOM    168  CB  MET A  10       8.236  -1.718  -5.777  1.00  1.91           C  
ATOM    169  CG  MET A  10       8.231  -0.373  -5.078  1.00  1.91           C  
ATOM    170  SD  MET A  10       9.159  -0.338  -3.549  1.00  1.91           S  
ATOM    171  CE  MET A  10      10.705   0.359  -4.126  1.00  1.91           C  
ATOM    172  H   MET A  10       9.755  -0.500  -7.407  1.00  1.91           H  
ATOM    173  HA  MET A  10      10.242  -2.214  -5.232  1.00  1.91           H  
ATOM    174 1HB  MET A  10       7.635  -1.635  -6.686  1.00  1.91           H  
ATOM    175 2HB  MET A  10       7.734  -2.439  -5.128  1.00  1.91           H  
ATOM    176 1HG  MET A  10       8.649   0.361  -5.749  1.00  1.91           H  
ATOM    177 2HG  MET A  10       7.204  -0.096  -4.856  1.00  1.91           H  
ATOM    178 1HE  MET A  10      11.400   0.454  -3.294  1.00  1.91           H  
ATOM    179 2HE  MET A  10      11.138  -0.294  -4.883  1.00  1.91           H  
ATOM    180 3HE  MET A  10      10.521   1.330  -4.551  1.00  1.91           H  
ATOM    181  N   CYS A  11       9.375  -3.926  -7.896  1.00  1.71           N  
ATOM    182  CA  CYS A  11       9.297  -5.298  -8.383  1.00  1.71           C  
ATOM    183  C   CYS A  11       9.624  -5.401  -9.866  1.00  1.71           C  
ATOM    184  O   CYS A  11       9.575  -4.414 -10.609  1.00  1.71           O  
ATOM    185  CB  CYS A  11       7.900  -5.865  -8.176  1.00  1.71           C  
ATOM    186  SG  CYS A  11       6.646  -5.026  -9.172  1.00  1.71           S  
ATOM    187  H   CYS A  11       9.337  -3.156  -8.547  1.00  1.71           H  
ATOM    188  HA  CYS A  11      10.012  -5.903  -7.826  1.00  1.71           H  
ATOM    189 1HB  CYS A  11       7.891  -6.923  -8.439  1.00  1.71           H  
ATOM    190 2HB  CYS A  11       7.621  -5.783  -7.132  1.00  1.71           H  
ATOM    191  N   ASP A  12       9.880  -6.629 -10.306  1.00  1.56           N  
ATOM    192  CA  ASP A  12      10.066  -6.880 -11.720  1.00  1.56           C  
ATOM    193  C   ASP A  12       8.798  -6.493 -12.456  1.00  1.56           C  
ATOM    194  O   ASP A  12       7.695  -6.820 -12.016  1.00  1.56           O  
ATOM    195  CB  ASP A  12      10.381  -8.353 -11.977  1.00  1.56           C  
ATOM    196  CG  ASP A  12      11.770  -8.768 -11.485  1.00  1.56           C  
ATOM    197  OD1 ASP A  12      12.541  -7.907 -11.124  1.00  1.56           O  
ATOM    198  OD2 ASP A  12      12.043  -9.943 -11.474  1.00  1.56           O  
ATOM    199  H   ASP A  12       9.929  -7.396  -9.651  1.00  1.56           H  
ATOM    200  HA  ASP A  12      10.886  -6.266 -12.088  1.00  1.56           H  
ATOM    201 1HB  ASP A  12       9.634  -8.976 -11.487  1.00  1.56           H  
ATOM    202 2HB  ASP A  12      10.317  -8.550 -13.049  1.00  1.56           H  
ATOM    203  N   ASN A  13       8.966  -5.826 -13.588  1.00  1.45           N  
ATOM    204  CA  ASN A  13       7.867  -5.390 -14.446  1.00  1.45           C  
ATOM    205  C   ASN A  13       6.879  -4.445 -13.755  1.00  1.45           C  
ATOM    206  O   ASN A  13       5.720  -4.361 -14.165  1.00  1.45           O  
ATOM    207  CB  ASN A  13       7.114  -6.595 -14.989  1.00  1.45           C  
ATOM    208  CG  ASN A  13       7.992  -7.500 -15.811  1.00  1.45           C  
ATOM    209  OD1 ASN A  13       8.861  -7.037 -16.560  1.00  1.45           O  
ATOM    210  ND2 ASN A  13       7.787  -8.787 -15.678  1.00  1.45           N  
ATOM    211  H   ASN A  13       9.909  -5.598 -13.866  1.00  1.45           H  
ATOM    212  HA  ASN A  13       8.293  -4.840 -15.286  1.00  1.45           H  
ATOM    213 1HB  ASN A  13       6.663  -7.171 -14.187  1.00  1.45           H  
ATOM    214 2HB  ASN A  13       6.299  -6.244 -15.623  1.00  1.45           H  
ATOM    215 1HD2 ASN A  13       8.342  -9.439 -16.196  1.00  1.45           H  
ATOM    216 2HD2 ASN A  13       7.075  -9.117 -15.058  1.00  1.45           H  
ATOM    217  N   CYS A  14       7.340  -3.678 -12.769  1.00  1.41           N  
ATOM    218  CA  CYS A  14       6.453  -2.735 -12.103  1.00  1.41           C  
ATOM    219  C   CYS A  14       5.897  -1.666 -13.039  1.00  1.41           C  
ATOM    220  O   CYS A  14       6.641  -1.047 -13.806  1.00  1.41           O  
ATOM    221  CB  CYS A  14       7.142  -2.001 -10.975  1.00  1.41           C  
ATOM    222  SG  CYS A  14       6.013  -0.938 -10.146  1.00  1.41           S  
ATOM    223  H   CYS A  14       8.285  -3.805 -12.411  1.00  1.41           H  
ATOM    224  HA  CYS A  14       5.618  -3.297 -11.685  1.00  1.41           H  
ATOM    225 1HB  CYS A  14       7.568  -2.681 -10.271  1.00  1.41           H  
ATOM    226 2HB  CYS A  14       7.949  -1.396 -11.370  1.00  1.41           H  
ATOM    227  HG  CYS A  14       4.960  -1.785 -10.224  1.00  1.41           H  
ATOM    228  N   LYS A  15       4.587  -1.456 -12.961  1.00  1.42           N  
ATOM    229  CA  LYS A  15       3.877  -0.436 -13.724  1.00  1.42           C  
ATOM    230  C   LYS A  15       3.621   0.769 -12.828  1.00  1.42           C  
ATOM    231  O   LYS A  15       3.179   0.609 -11.697  1.00  1.42           O  
ATOM    232  CB  LYS A  15       2.565  -0.997 -14.272  1.00  1.42           C  
ATOM    233  CG  LYS A  15       1.752  -0.032 -15.119  1.00  1.42           C  
ATOM    234  CD  LYS A  15       0.490  -0.704 -15.645  1.00  1.42           C  
ATOM    235  CE  LYS A  15      -0.336   0.244 -16.497  1.00  1.42           C  
ATOM    236  NZ  LYS A  15      -1.561  -0.414 -17.031  1.00  1.42           N  
ATOM    237  H   LYS A  15       4.058  -2.019 -12.298  1.00  1.42           H  
ATOM    238  HA  LYS A  15       4.503  -0.116 -14.556  1.00  1.42           H  
ATOM    239 1HB  LYS A  15       2.788  -1.864 -14.895  1.00  1.42           H  
ATOM    240 2HB  LYS A  15       1.947  -1.345 -13.462  1.00  1.42           H  
ATOM    241 1HG  LYS A  15       1.468   0.830 -14.517  1.00  1.42           H  
ATOM    242 2HG  LYS A  15       2.351   0.316 -15.960  1.00  1.42           H  
ATOM    243 1HD  LYS A  15       0.763  -1.575 -16.243  1.00  1.42           H  
ATOM    244 2HD  LYS A  15      -0.114  -1.039 -14.799  1.00  1.42           H  
ATOM    245 1HE  LYS A  15      -0.628   1.100 -15.896  1.00  1.42           H  
ATOM    246 2HE  LYS A  15       0.271   0.590 -17.333  1.00  1.42           H  
ATOM    247 1HZ  LYS A  15      -2.079   0.246 -17.592  1.00  1.42           H  
ATOM    248 2HZ  LYS A  15      -1.296  -1.205 -17.601  1.00  1.42           H  
ATOM    249 3HZ  LYS A  15      -2.137  -0.729 -16.264  1.00  1.42           H  
ATOM    250  N   VAL A  16       3.931   1.969 -13.289  1.00  1.47           N  
ATOM    251  CA  VAL A  16       3.704   3.127 -12.431  1.00  1.47           C  
ATOM    252  C   VAL A  16       2.725   4.108 -13.063  1.00  1.47           C  
ATOM    253  O   VAL A  16       2.904   4.520 -14.212  1.00  1.47           O  
ATOM    254  CB  VAL A  16       5.045   3.804 -12.103  1.00  1.47           C  
ATOM    255  CG1 VAL A  16       4.800   4.995 -11.266  1.00  1.47           C  
ATOM    256  CG2 VAL A  16       5.944   2.802 -11.346  1.00  1.47           C  
ATOM    257  H   VAL A  16       4.309   2.081 -14.220  1.00  1.47           H  
ATOM    258  HA  VAL A  16       3.272   2.790 -11.492  1.00  1.47           H  
ATOM    259  HB  VAL A  16       5.530   4.129 -13.023  1.00  1.47           H  
ATOM    260 1HG1 VAL A  16       5.744   5.480 -11.023  1.00  1.47           H  
ATOM    261 2HG1 VAL A  16       4.159   5.692 -11.799  1.00  1.47           H  
ATOM    262 3HG1 VAL A  16       4.309   4.664 -10.352  1.00  1.47           H  
ATOM    263 1HG2 VAL A  16       6.893   3.273 -11.100  1.00  1.47           H  
ATOM    264 2HG2 VAL A  16       5.447   2.496 -10.435  1.00  1.47           H  
ATOM    265 3HG2 VAL A  16       6.130   1.925 -11.966  1.00  1.47           H  
ATOM    266  N   VAL A  17       1.676   4.460 -12.311  1.00  1.54           N  
ATOM    267  CA  VAL A  17       0.643   5.354 -12.826  1.00  1.54           C  
ATOM    268  C   VAL A  17       0.324   6.517 -11.886  1.00  1.54           C  
ATOM    269  O   VAL A  17       0.473   6.415 -10.669  1.00  1.54           O  
ATOM    270  CB  VAL A  17      -0.662   4.568 -13.037  1.00  1.54           C  
ATOM    271  CG1 VAL A  17      -0.458   3.439 -14.031  1.00  1.54           C  
ATOM    272  CG2 VAL A  17      -1.148   4.052 -11.716  1.00  1.54           C  
ATOM    273  H   VAL A  17       1.602   4.083 -11.365  1.00  1.54           H  
ATOM    274  HA  VAL A  17       0.979   5.759 -13.780  1.00  1.54           H  
ATOM    275  HB  VAL A  17      -1.398   5.233 -13.456  1.00  1.54           H  
ATOM    276 1HG1 VAL A  17      -1.401   2.915 -14.178  1.00  1.54           H  
ATOM    277 2HG1 VAL A  17      -0.112   3.846 -14.981  1.00  1.54           H  
ATOM    278 3HG1 VAL A  17       0.280   2.744 -13.643  1.00  1.54           H  
ATOM    279 1HG2 VAL A  17      -2.085   3.516 -11.851  1.00  1.54           H  
ATOM    280 2HG2 VAL A  17      -0.396   3.381 -11.287  1.00  1.54           H  
ATOM    281 3HG2 VAL A  17      -1.302   4.894 -11.053  1.00  1.54           H  
ATOM    282  N   ARG A  18      -0.172   7.616 -12.444  1.00  1.63           N  
ATOM    283  CA  ARG A  18      -0.596   8.743 -11.613  1.00  1.63           C  
ATOM    284  C   ARG A  18      -2.092   8.674 -11.316  1.00  1.63           C  
ATOM    285  O   ARG A  18      -2.904   8.545 -12.244  1.00  1.63           O  
ATOM    286  CB  ARG A  18      -0.255  10.055 -12.298  1.00  1.63           C  
ATOM    287  CG  ARG A  18       1.143  10.576 -12.005  1.00  1.63           C  
ATOM    288  CD  ARG A  18       2.218   9.661 -12.527  1.00  1.63           C  
ATOM    289  NE  ARG A  18       3.555  10.209 -12.324  1.00  1.63           N  
ATOM    290  CZ  ARG A  18       4.702   9.550 -12.597  1.00  1.63           C  
ATOM    291  NH1 ARG A  18       4.657   8.340 -13.099  1.00  1.63           N  
ATOM    292  NH2 ARG A  18       5.867  10.123 -12.357  1.00  1.63           N  
ATOM    293  H   ARG A  18      -0.262   7.673 -13.450  1.00  1.63           H  
ATOM    294  HA  ARG A  18      -0.059   8.705 -10.666  1.00  1.63           H  
ATOM    295 1HB  ARG A  18      -0.349   9.941 -13.376  1.00  1.63           H  
ATOM    296 2HB  ARG A  18      -0.963  10.821 -11.985  1.00  1.63           H  
ATOM    297 1HG  ARG A  18       1.267  11.546 -12.486  1.00  1.63           H  
ATOM    298 2HG  ARG A  18       1.246  10.696 -10.934  1.00  1.63           H  
ATOM    299 1HD  ARG A  18       2.168   8.715 -11.997  1.00  1.63           H  
ATOM    300 2HD  ARG A  18       2.074   9.488 -13.592  1.00  1.63           H  
ATOM    301  HE  ARG A  18       3.627  11.140 -11.938  1.00  1.63           H  
ATOM    302 1HH1 ARG A  18       3.763   7.917 -13.290  1.00  1.63           H  
ATOM    303 2HH1 ARG A  18       5.511   7.842 -13.307  1.00  1.63           H  
ATOM    304 1HH2 ARG A  18       5.901  11.057 -11.973  1.00  1.63           H  
ATOM    305 2HH2 ARG A  18       6.723   9.629 -12.564  1.00  1.63           H  
ATOM    306  N   ARG A  19      -2.447   8.747 -10.028  1.00  1.74           N  
ATOM    307  CA  ARG A  19      -3.841   8.688  -9.590  1.00  1.74           C  
ATOM    308  C   ARG A  19      -4.124   9.586  -8.379  1.00  1.74           C  
ATOM    309  O   ARG A  19      -3.452   9.483  -7.354  1.00  1.74           O  
ATOM    310  CB  ARG A  19      -4.212   7.259  -9.179  1.00  1.74           C  
ATOM    311  CG  ARG A  19      -4.198   6.181 -10.274  1.00  1.74           C  
ATOM    312  CD  ARG A  19      -5.318   6.345 -11.232  1.00  1.74           C  
ATOM    313  NE  ARG A  19      -5.357   5.270 -12.213  1.00  1.74           N  
ATOM    314  CZ  ARG A  19      -4.667   5.249 -13.375  1.00  1.74           C  
ATOM    315  NH1 ARG A  19      -3.891   6.251 -13.720  1.00  1.74           N  
ATOM    316  NH2 ARG A  19      -4.778   4.208 -14.184  1.00  1.74           N  
ATOM    317  H   ARG A  19      -1.714   8.865  -9.328  1.00  1.74           H  
ATOM    318  HA  ARG A  19      -4.478   9.002 -10.417  1.00  1.74           H  
ATOM    319 1HB  ARG A  19      -3.527   6.929  -8.399  1.00  1.74           H  
ATOM    320 2HB  ARG A  19      -5.210   7.264  -8.751  1.00  1.74           H  
ATOM    321 1HG  ARG A  19      -3.269   6.215 -10.828  1.00  1.74           H  
ATOM    322 2HG  ARG A  19      -4.294   5.200  -9.807  1.00  1.74           H  
ATOM    323 1HD  ARG A  19      -6.264   6.349 -10.690  1.00  1.74           H  
ATOM    324 2HD  ARG A  19      -5.202   7.288 -11.765  1.00  1.74           H  
ATOM    325  HE  ARG A  19      -5.939   4.473 -12.004  1.00  1.74           H  
ATOM    326 1HH1 ARG A  19      -3.773   7.075 -13.109  1.00  1.74           H  
ATOM    327 2HH1 ARG A  19      -3.396   6.218 -14.595  1.00  1.74           H  
ATOM    328 1HH2 ARG A  19      -5.373   3.431 -13.930  1.00  1.74           H  
ATOM    329 2HH2 ARG A  19      -4.267   4.190 -15.053  1.00  1.74           H  
ATOM    330  N   HIS A  20      -5.138  10.438  -8.472  1.00  1.85           N  
ATOM    331  CA  HIS A  20      -5.587  11.262  -7.341  1.00  1.85           C  
ATOM    332  C   HIS A  20      -4.488  12.082  -6.639  1.00  1.85           C  
ATOM    333  O   HIS A  20      -4.499  12.208  -5.415  1.00  1.85           O  
ATOM    334  CB  HIS A  20      -6.271  10.375  -6.295  1.00  1.85           C  
ATOM    335  CG  HIS A  20      -7.412   9.583  -6.848  1.00  1.85           C  
ATOM    336  ND1 HIS A  20      -8.594  10.161  -7.257  1.00  1.85           N  
ATOM    337  CD2 HIS A  20      -7.549   8.253  -7.060  1.00  1.85           C  
ATOM    338  CE1 HIS A  20      -9.410   9.219  -7.699  1.00  1.85           C  
ATOM    339  NE2 HIS A  20      -8.799   8.054  -7.589  1.00  1.85           N  
ATOM    340  H   HIS A  20      -5.640  10.501  -9.347  1.00  1.85           H  
ATOM    341  HA  HIS A  20      -6.328  11.974  -7.703  1.00  1.85           H  
ATOM    342 1HB  HIS A  20      -5.547   9.685  -5.860  1.00  1.85           H  
ATOM    343 2HB  HIS A  20      -6.650  10.999  -5.488  1.00  1.85           H  
ATOM    344  HD2 HIS A  20      -6.805   7.485  -6.848  1.00  1.85           H  
ATOM    345  HE1 HIS A  20     -10.416   9.378  -8.086  1.00  1.85           H  
ATOM    346  HE2 HIS A  20      -9.186   7.158  -7.850  1.00  1.85           H  
ATOM    347  N   GLY A  21      -3.553  12.651  -7.397  1.00  1.93           N  
ATOM    348  CA  GLY A  21      -2.485  13.468  -6.808  1.00  1.93           C  
ATOM    349  C   GLY A  21      -1.282  12.674  -6.268  1.00  1.93           C  
ATOM    350  O   GLY A  21      -0.358  13.265  -5.694  1.00  1.93           O  
ATOM    351  H   GLY A  21      -3.582  12.519  -8.396  1.00  1.93           H  
ATOM    352 1HA  GLY A  21      -2.134  14.175  -7.558  1.00  1.93           H  
ATOM    353 2HA  GLY A  21      -2.908  14.064  -6.000  1.00  1.93           H  
ATOM    354  N   ARG A  22      -1.286  11.352  -6.443  1.00  1.96           N  
ATOM    355  CA  ARG A  22      -0.216  10.482  -5.952  1.00  1.96           C  
ATOM    356  C   ARG A  22       0.257   9.501  -7.015  1.00  1.96           C  
ATOM    357  O   ARG A  22      -0.379   9.348  -8.065  1.00  1.96           O  
ATOM    358  CB  ARG A  22      -0.656   9.720  -4.712  1.00  1.96           C  
ATOM    359  CG  ARG A  22      -0.961  10.595  -3.505  1.00  1.96           C  
ATOM    360  CD  ARG A  22       0.317  11.181  -3.023  1.00  1.96           C  
ATOM    361  NE  ARG A  22       0.207  11.945  -1.809  1.00  1.96           N  
ATOM    362  CZ  ARG A  22      -0.082  13.262  -1.723  1.00  1.96           C  
ATOM    363  NH1 ARG A  22      -0.324  13.987  -2.809  1.00  1.96           N  
ATOM    364  NH2 ARG A  22      -0.119  13.838  -0.531  1.00  1.96           N  
ATOM    365  H   ARG A  22      -2.086  10.906  -6.887  1.00  1.96           H  
ATOM    366  HA  ARG A  22       0.633  11.107  -5.675  1.00  1.96           H  
ATOM    367 1HB  ARG A  22      -1.553   9.144  -4.946  1.00  1.96           H  
ATOM    368 2HB  ARG A  22       0.124   9.012  -4.420  1.00  1.96           H  
ATOM    369 1HG  ARG A  22      -1.655  11.392  -3.763  1.00  1.96           H  
ATOM    370 2HG  ARG A  22      -1.383   9.986  -2.709  1.00  1.96           H  
ATOM    371 1HD  ARG A  22       0.973  10.360  -2.822  1.00  1.96           H  
ATOM    372 2HD  ARG A  22       0.755  11.813  -3.791  1.00  1.96           H  
ATOM    373  HE  ARG A  22       0.435  11.442  -0.943  1.00  1.96           H  
ATOM    374 1HH1 ARG A  22      -0.295  13.569  -3.755  1.00  1.96           H  
ATOM    375 2HH1 ARG A  22      -0.532  14.969  -2.720  1.00  1.96           H  
ATOM    376 1HH2 ARG A  22       0.065  13.291   0.303  1.00  1.96           H  
ATOM    377 2HH2 ARG A  22      -0.330  14.818  -0.452  1.00  1.96           H  
ATOM    378  N   VAL A  23       1.397   8.849  -6.776  1.00  1.96           N  
ATOM    379  CA  VAL A  23       1.851   7.879  -7.772  1.00  1.96           C  
ATOM    380  C   VAL A  23       1.726   6.447  -7.257  1.00  1.96           C  
ATOM    381  O   VAL A  23       2.218   6.089  -6.185  1.00  1.96           O  
ATOM    382  CB  VAL A  23       3.279   8.196  -8.236  1.00  1.96           C  
ATOM    383  CG1 VAL A  23       3.714   7.191  -9.206  1.00  1.96           C  
ATOM    384  CG2 VAL A  23       3.323   9.557  -8.816  1.00  1.96           C  
ATOM    385  H   VAL A  23       1.916   8.991  -5.903  1.00  1.96           H  
ATOM    386  HA  VAL A  23       1.217   7.960  -8.653  1.00  1.96           H  
ATOM    387  HB  VAL A  23       3.934   8.151  -7.438  1.00  1.96           H  
ATOM    388 1HG1 VAL A  23       4.733   7.417  -9.518  1.00  1.96           H  
ATOM    389 2HG1 VAL A  23       3.684   6.212  -8.731  1.00  1.96           H  
ATOM    390 3HG1 VAL A  23       3.049   7.204 -10.068  1.00  1.96           H  
ATOM    391 1HG2 VAL A  23       4.337   9.778  -9.145  1.00  1.96           H  
ATOM    392 2HG2 VAL A  23       2.655   9.586  -9.642  1.00  1.96           H  
ATOM    393 3HG2 VAL A  23       3.017  10.286  -8.067  1.00  1.96           H  
ATOM    394  N   LEU A  24       0.997   5.639  -8.009  1.00  1.93           N  
ATOM    395  CA  LEU A  24       0.722   4.266  -7.628  1.00  1.93           C  
ATOM    396  C   LEU A  24       1.672   3.327  -8.350  1.00  1.93           C  
ATOM    397  O   LEU A  24       1.802   3.350  -9.579  1.00  1.93           O  
ATOM    398  CB  LEU A  24      -0.741   3.919  -7.903  1.00  1.93           C  
ATOM    399  CG  LEU A  24      -1.164   2.495  -7.579  1.00  1.93           C  
ATOM    400  CD1 LEU A  24      -1.071   2.256  -6.063  1.00  1.93           C  
ATOM    401  CD2 LEU A  24      -2.578   2.278  -8.100  1.00  1.93           C  
ATOM    402  H   LEU A  24       0.645   5.984  -8.898  1.00  1.93           H  
ATOM    403  HA  LEU A  24       0.896   4.157  -6.558  1.00  1.93           H  
ATOM    404 1HB  LEU A  24      -1.368   4.592  -7.321  1.00  1.93           H  
ATOM    405 2HB  LEU A  24      -0.942   4.094  -8.940  1.00  1.93           H  
ATOM    406  HG  LEU A  24      -0.490   1.804  -8.052  1.00  1.93           H  
ATOM    407 1HD1 LEU A  24      -1.361   1.231  -5.834  1.00  1.93           H  
ATOM    408 2HD1 LEU A  24      -0.051   2.419  -5.734  1.00  1.93           H  
ATOM    409 3HD1 LEU A  24      -1.730   2.943  -5.541  1.00  1.93           H  
ATOM    410 1HD2 LEU A  24      -2.892   1.256  -7.887  1.00  1.93           H  
ATOM    411 2HD2 LEU A  24      -3.256   2.977  -7.613  1.00  1.93           H  
ATOM    412 3HD2 LEU A  24      -2.598   2.447  -9.176  1.00  1.93           H  
ATOM    413  N   VAL A  25       2.368   2.535  -7.558  1.00  1.89           N  
ATOM    414  CA  VAL A  25       3.383   1.621  -8.019  1.00  1.89           C  
ATOM    415  C   VAL A  25       2.776   0.211  -8.004  1.00  1.89           C  
ATOM    416  O   VAL A  25       2.494  -0.365  -6.943  1.00  1.89           O  
ATOM    417  CB  VAL A  25       4.567   1.805  -7.057  1.00  1.89           C  
ATOM    418  CG1 VAL A  25       5.704   0.971  -7.400  1.00  1.89           C  
ATOM    419  CG2 VAL A  25       4.936   3.306  -7.019  1.00  1.89           C  
ATOM    420  H   VAL A  25       2.198   2.565  -6.558  1.00  1.89           H  
ATOM    421  HA  VAL A  25       3.676   1.877  -9.037  1.00  1.89           H  
ATOM    422  HB  VAL A  25       4.253   1.499  -6.076  1.00  1.89           H  
ATOM    423 1HG1 VAL A  25       6.481   1.135  -6.681  1.00  1.89           H  
ATOM    424 2HG1 VAL A  25       5.404  -0.079  -7.389  1.00  1.89           H  
ATOM    425 3HG1 VAL A  25       6.060   1.255  -8.379  1.00  1.89           H  
ATOM    426 1HG2 VAL A  25       5.731   3.467  -6.304  1.00  1.89           H  
ATOM    427 2HG2 VAL A  25       5.259   3.633  -8.009  1.00  1.89           H  
ATOM    428 3HG2 VAL A  25       4.067   3.891  -6.710  1.00  1.89           H  
ATOM    429  N   ILE A  26       2.528  -0.315  -9.198  1.00  1.84           N  
ATOM    430  CA  ILE A  26       1.749  -1.524  -9.396  1.00  1.84           C  
ATOM    431  C   ILE A  26       2.557  -2.753  -9.784  1.00  1.84           C  
ATOM    432  O   ILE A  26       3.292  -2.778 -10.776  1.00  1.84           O  
ATOM    433  CB  ILE A  26       0.725  -1.276 -10.510  1.00  1.84           C  
ATOM    434  CG1 ILE A  26      -0.173  -0.126 -10.145  1.00  1.84           C  
ATOM    435  CG2 ILE A  26      -0.082  -2.537 -10.773  1.00  1.84           C  
ATOM    436  CD1 ILE A  26      -1.004   0.344 -11.295  1.00  1.84           C  
ATOM    437  H   ILE A  26       2.836   0.180 -10.026  1.00  1.84           H  
ATOM    438  HA  ILE A  26       1.222  -1.743  -8.469  1.00  1.84           H  
ATOM    439  HB  ILE A  26       1.241  -0.991 -11.400  1.00  1.84           H  
ATOM    440 1HG1 ILE A  26      -0.826  -0.423  -9.328  1.00  1.84           H  
ATOM    441 2HG1 ILE A  26       0.443   0.711  -9.822  1.00  1.84           H  
ATOM    442 1HG2 ILE A  26      -0.794  -2.349 -11.574  1.00  1.84           H  
ATOM    443 2HG2 ILE A  26       0.585  -3.345 -11.068  1.00  1.84           H  
ATOM    444 3HG2 ILE A  26      -0.617  -2.821  -9.869  1.00  1.84           H  
ATOM    445 1HD1 ILE A  26      -1.619   1.176 -10.979  1.00  1.84           H  
ATOM    446 2HD1 ILE A  26      -0.346   0.664 -12.107  1.00  1.84           H  
ATOM    447 3HD1 ILE A  26      -1.640  -0.465 -11.640  1.00  1.84           H  
ATOM    448  N   CYS A  27       2.385  -3.793  -9.003  1.00  1.80           N  
ATOM    449  CA  CYS A  27       3.041  -5.061  -9.216  1.00  1.80           C  
ATOM    450  C   CYS A  27       2.026  -6.172  -9.401  1.00  1.80           C  
ATOM    451  O   CYS A  27       0.897  -6.071  -8.922  1.00  1.80           O  
ATOM    452  CB  CYS A  27       3.952  -5.360  -8.043  1.00  1.80           C  
ATOM    453  SG  CYS A  27       5.306  -4.192  -7.898  1.00  1.80           S  
ATOM    454  H   CYS A  27       1.771  -3.699  -8.211  1.00  1.80           H  
ATOM    455  HA  CYS A  27       3.647  -4.996 -10.119  1.00  1.80           H  
ATOM    456 1HB  CYS A  27       3.376  -5.326  -7.110  1.00  1.80           H  
ATOM    457 2HB  CYS A  27       4.365  -6.361  -8.132  1.00  1.80           H  
ATOM    458  N   SER A  28       2.434  -7.252 -10.075  1.00  1.77           N  
ATOM    459  CA  SER A  28       1.566  -8.428 -10.217  1.00  1.77           C  
ATOM    460  C   SER A  28       1.512  -9.223  -8.906  1.00  1.77           C  
ATOM    461  O   SER A  28       0.650 -10.078  -8.703  1.00  1.77           O  
ATOM    462  CB  SER A  28       2.063  -9.304 -11.349  1.00  1.77           C  
ATOM    463  OG  SER A  28       3.298  -9.880 -11.033  1.00  1.77           O  
ATOM    464  H   SER A  28       3.361  -7.262 -10.481  1.00  1.77           H  
ATOM    465  HA  SER A  28       0.557  -8.089 -10.455  1.00  1.77           H  
ATOM    466 1HB  SER A  28       1.333 -10.086 -11.552  1.00  1.77           H  
ATOM    467 2HB  SER A  28       2.159  -8.704 -12.252  1.00  1.77           H  
ATOM    468  HG  SER A  28       3.115 -10.537 -10.354  1.00  1.77           H  
ATOM    469  N   ASN A  29       2.456  -8.917  -8.025  1.00  1.74           N  
ATOM    470  CA  ASN A  29       2.580  -9.506  -6.706  1.00  1.74           C  
ATOM    471  C   ASN A  29       2.196  -8.464  -5.677  1.00  1.74           C  
ATOM    472  O   ASN A  29       2.931  -7.497  -5.468  1.00  1.74           O  
ATOM    473  CB  ASN A  29       3.975 -10.014  -6.441  1.00  1.74           C  
ATOM    474  CG  ASN A  29       4.084 -10.758  -5.097  1.00  1.74           C  
ATOM    475  OD1 ASN A  29       3.378 -10.499  -4.097  1.00  1.74           O  
ATOM    476  ND2 ASN A  29       4.994 -11.708  -5.076  1.00  1.74           N  
ATOM    477  H   ASN A  29       3.122  -8.214  -8.301  1.00  1.74           H  
ATOM    478  HA  ASN A  29       1.875 -10.335  -6.617  1.00  1.74           H  
ATOM    479 1HB  ASN A  29       4.272 -10.691  -7.244  1.00  1.74           H  
ATOM    480 2HB  ASN A  29       4.666  -9.175  -6.450  1.00  1.74           H  
ATOM    481 1HD2 ASN A  29       5.139 -12.253  -4.252  1.00  1.74           H  
ATOM    482 2HD2 ASN A  29       5.543 -11.891  -5.892  1.00  1.74           H  
ATOM    483  N   VAL A  30       1.052  -8.657  -5.038  1.00  1.72           N  
ATOM    484  CA  VAL A  30       0.488  -7.680  -4.112  1.00  1.72           C  
ATOM    485  C   VAL A  30       1.433  -7.237  -2.996  1.00  1.72           C  
ATOM    486  O   VAL A  30       1.318  -6.113  -2.500  1.00  1.72           O  
ATOM    487  CB  VAL A  30      -0.798  -8.243  -3.487  1.00  1.72           C  
ATOM    488  CG1 VAL A  30      -0.481  -9.412  -2.544  1.00  1.72           C  
ATOM    489  CG2 VAL A  30      -1.502  -7.138  -2.729  1.00  1.72           C  
ATOM    490  H   VAL A  30       0.526  -9.495  -5.245  1.00  1.72           H  
ATOM    491  HA  VAL A  30       0.212  -6.807  -4.689  1.00  1.72           H  
ATOM    492  HB  VAL A  30      -1.440  -8.623  -4.282  1.00  1.72           H  
ATOM    493 1HG1 VAL A  30      -1.412  -9.800  -2.130  1.00  1.72           H  
ATOM    494 2HG1 VAL A  30       0.026 -10.201  -3.098  1.00  1.72           H  
ATOM    495 3HG1 VAL A  30       0.151  -9.077  -1.729  1.00  1.72           H  
ATOM    496 1HG2 VAL A  30      -2.421  -7.525  -2.294  1.00  1.72           H  
ATOM    497 2HG2 VAL A  30      -0.849  -6.770  -1.937  1.00  1.72           H  
ATOM    498 3HG2 VAL A  30      -1.738  -6.325  -3.405  1.00  1.72           H  
ATOM    499  N   LYS A  31       2.402  -8.077  -2.633  1.00  1.68           N  
ATOM    500  CA  LYS A  31       3.342  -7.756  -1.565  1.00  1.68           C  
ATOM    501  C   LYS A  31       4.197  -6.538  -1.884  1.00  1.68           C  
ATOM    502  O   LYS A  31       4.789  -5.936  -0.988  1.00  1.68           O  
ATOM    503  CB  LYS A  31       4.259  -8.936  -1.276  1.00  1.68           C  
ATOM    504  CG  LYS A  31       3.564 -10.128  -0.645  1.00  1.68           C  
ATOM    505  CD  LYS A  31       4.542 -11.262  -0.400  1.00  1.68           C  
ATOM    506  CE  LYS A  31       3.859 -12.460   0.240  1.00  1.68           C  
ATOM    507  NZ  LYS A  31       4.808 -13.589   0.453  1.00  1.68           N  
ATOM    508  H   LYS A  31       2.502  -8.967  -3.124  1.00  1.68           H  
ATOM    509  HA  LYS A  31       2.768  -7.532  -0.665  1.00  1.68           H  
ATOM    510 1HB  LYS A  31       4.732  -9.263  -2.204  1.00  1.68           H  
ATOM    511 2HB  LYS A  31       5.057  -8.617  -0.606  1.00  1.68           H  
ATOM    512 1HG  LYS A  31       3.110  -9.830   0.299  1.00  1.68           H  
ATOM    513 2HG  LYS A  31       2.776 -10.476  -1.316  1.00  1.68           H  
ATOM    514 1HD  LYS A  31       4.979 -11.568  -1.354  1.00  1.68           H  
ATOM    515 2HD  LYS A  31       5.344 -10.918   0.253  1.00  1.68           H  
ATOM    516 1HE  LYS A  31       3.443 -12.162   1.202  1.00  1.68           H  
ATOM    517 2HE  LYS A  31       3.048 -12.796  -0.407  1.00  1.68           H  
ATOM    518 1HZ  LYS A  31       4.321 -14.365   0.878  1.00  1.68           H  
ATOM    519 2HZ  LYS A  31       5.190 -13.878  -0.437  1.00  1.68           H  
ATOM    520 3HZ  LYS A  31       5.557 -13.289   1.060  1.00  1.68           H  
ATOM    521  N   HIS A  32       4.304  -6.210  -3.168  1.00  1.64           N  
ATOM    522  CA  HIS A  32       5.120  -5.103  -3.608  1.00  1.64           C  
ATOM    523  C   HIS A  32       4.307  -3.905  -4.115  1.00  1.64           C  
ATOM    524  O   HIS A  32       4.878  -2.970  -4.680  1.00  1.64           O  
ATOM    525  CB  HIS A  32       6.046  -5.614  -4.696  1.00  1.64           C  
ATOM    526  CG  HIS A  32       6.990  -6.661  -4.221  1.00  1.64           C  
ATOM    527  ND1 HIS A  32       8.115  -6.372  -3.488  1.00  1.64           N  
ATOM    528  CD2 HIS A  32       6.961  -8.005  -4.354  1.00  1.64           C  
ATOM    529  CE1 HIS A  32       8.748  -7.493  -3.198  1.00  1.64           C  
ATOM    530  NE2 HIS A  32       8.066  -8.503  -3.710  1.00  1.64           N  
ATOM    531  H   HIS A  32       3.784  -6.736  -3.871  1.00  1.64           H  
ATOM    532  HA  HIS A  32       5.734  -4.754  -2.781  1.00  1.64           H  
ATOM    533 1HB  HIS A  32       5.451  -6.044  -5.498  1.00  1.64           H  
ATOM    534 2HB  HIS A  32       6.622  -4.787  -5.109  1.00  1.64           H  
ATOM    535  HD1 HIS A  32       8.430  -5.459  -3.223  1.00  1.64           H  
ATOM    536  HD2 HIS A  32       6.269  -8.680  -4.836  1.00  1.64           H  
ATOM    537  HE1 HIS A  32       9.671  -7.472  -2.622  1.00  1.64           H  
ATOM    538  N   LYS A  33       2.983  -3.893  -3.899  1.00  1.62           N  
ATOM    539  CA  LYS A  33       2.229  -2.721  -4.360  1.00  1.62           C  
ATOM    540  C   LYS A  33       2.444  -1.570  -3.400  1.00  1.62           C  
ATOM    541  O   LYS A  33       2.346  -1.737  -2.181  1.00  1.62           O  
ATOM    542  CB  LYS A  33       0.739  -3.017  -4.542  1.00  1.62           C  
ATOM    543  CG  LYS A  33       0.436  -3.926  -5.716  1.00  1.62           C  
ATOM    544  CD  LYS A  33      -1.064  -4.149  -5.890  1.00  1.62           C  
ATOM    545  CE  LYS A  33      -1.352  -5.056  -7.086  1.00  1.62           C  
ATOM    546  NZ  LYS A  33      -2.813  -5.294  -7.280  1.00  1.62           N  
ATOM    547  H   LYS A  33       2.512  -4.663  -3.418  1.00  1.62           H  
ATOM    548  HA  LYS A  33       2.621  -2.416  -5.331  1.00  1.62           H  
ATOM    549 1HB  LYS A  33       0.344  -3.484  -3.635  1.00  1.62           H  
ATOM    550 2HB  LYS A  33       0.211  -2.079  -4.698  1.00  1.62           H  
ATOM    551 1HG  LYS A  33       0.807  -3.446  -6.609  1.00  1.62           H  
ATOM    552 2HG  LYS A  33       0.958  -4.873  -5.600  1.00  1.62           H  
ATOM    553 1HD  LYS A  33      -1.472  -4.597  -4.990  1.00  1.62           H  
ATOM    554 2HD  LYS A  33      -1.552  -3.190  -6.053  1.00  1.62           H  
ATOM    555 1HE  LYS A  33      -0.952  -4.589  -7.984  1.00  1.62           H  
ATOM    556 2HE  LYS A  33      -0.854  -6.017  -6.935  1.00  1.62           H  
ATOM    557 1HZ  LYS A  33      -2.949  -5.893  -8.083  1.00  1.62           H  
ATOM    558 2HZ  LYS A  33      -3.194  -5.738  -6.460  1.00  1.62           H  
ATOM    559 3HZ  LYS A  33      -3.280  -4.414  -7.436  1.00  1.62           H  
ATOM    560  N   GLN A  34       2.772  -0.404  -3.955  1.00  1.64           N  
ATOM    561  CA  GLN A  34       3.101   0.752  -3.133  1.00  1.64           C  
ATOM    562  C   GLN A  34       2.538   2.086  -3.603  1.00  1.64           C  
ATOM    563  O   GLN A  34       2.240   2.281  -4.777  1.00  1.64           O  
ATOM    564  CB  GLN A  34       4.604   0.882  -2.974  1.00  1.64           C  
ATOM    565  CG  GLN A  34       5.317  -0.276  -2.225  1.00  1.64           C  
ATOM    566  CD  GLN A  34       4.960  -0.324  -0.708  1.00  1.64           C  
ATOM    567  OE1 GLN A  34       4.367   0.623  -0.156  1.00  1.64           O  
ATOM    568  NE2 GLN A  34       5.338  -1.415  -0.047  1.00  1.64           N  
ATOM    569  H   GLN A  34       2.802  -0.334  -4.974  1.00  1.64           H  
ATOM    570  HA  GLN A  34       2.703   0.575  -2.155  1.00  1.64           H  
ATOM    571 1HB  GLN A  34       5.070   0.967  -3.950  1.00  1.64           H  
ATOM    572 2HB  GLN A  34       4.789   1.789  -2.462  1.00  1.64           H  
ATOM    573 1HG  GLN A  34       5.064  -1.230  -2.672  1.00  1.64           H  
ATOM    574 2HG  GLN A  34       6.384  -0.125  -2.304  1.00  1.64           H  
ATOM    575 1HE2 GLN A  34       5.145  -1.508   0.927  1.00  1.64           H  
ATOM    576 2HE2 GLN A  34       5.815  -2.151  -0.530  1.00  1.64           H  
ATOM    577  N   ARG A  35       2.378   3.023  -2.675  1.00  1.71           N  
ATOM    578  CA  ARG A  35       1.925   4.353  -3.077  1.00  1.71           C  
ATOM    579  C   ARG A  35       2.910   5.426  -2.656  1.00  1.71           C  
ATOM    580  O   ARG A  35       3.248   5.561  -1.479  1.00  1.71           O  
ATOM    581  CB  ARG A  35       0.556   4.669  -2.520  1.00  1.71           C  
ATOM    582  CG  ARG A  35       0.023   6.038  -2.921  1.00  1.71           C  
ATOM    583  CD  ARG A  35      -1.373   6.228  -2.471  1.00  1.71           C  
ATOM    584  NE  ARG A  35      -2.295   5.350  -3.189  1.00  1.71           N  
ATOM    585  CZ  ARG A  35      -3.591   5.173  -2.864  1.00  1.71           C  
ATOM    586  NH1 ARG A  35      -4.105   5.818  -1.839  1.00  1.71           N  
ATOM    587  NH2 ARG A  35      -4.350   4.353  -3.572  1.00  1.71           N  
ATOM    588  H   ARG A  35       2.598   2.824  -1.708  1.00  1.71           H  
ATOM    589  HA  ARG A  35       1.851   4.385  -4.164  1.00  1.71           H  
ATOM    590 1HB  ARG A  35      -0.156   3.920  -2.864  1.00  1.71           H  
ATOM    591 2HB  ARG A  35       0.584   4.625  -1.429  1.00  1.71           H  
ATOM    592 1HG  ARG A  35       0.641   6.821  -2.473  1.00  1.71           H  
ATOM    593 2HG  ARG A  35       0.057   6.136  -4.011  1.00  1.71           H  
ATOM    594 1HD  ARG A  35      -1.445   6.004  -1.407  1.00  1.71           H  
ATOM    595 2HD  ARG A  35      -1.675   7.260  -2.648  1.00  1.71           H  
ATOM    596  HE  ARG A  35      -1.933   4.836  -3.983  1.00  1.71           H  
ATOM    597 1HH1 ARG A  35      -3.527   6.443  -1.295  1.00  1.71           H  
ATOM    598 2HH1 ARG A  35      -5.075   5.686  -1.594  1.00  1.71           H  
ATOM    599 1HH2 ARG A  35      -3.959   3.855  -4.360  1.00  1.71           H  
ATOM    600 2HH2 ARG A  35      -5.320   4.224  -3.324  1.00  1.71           H  
ATOM    601  N   GLN A  36       3.362   6.183  -3.636  1.00  1.83           N  
ATOM    602  CA  GLN A  36       4.333   7.240  -3.475  1.00  1.83           C  
ATOM    603  C   GLN A  36       3.679   8.515  -2.999  1.00  1.83           C  
ATOM    604  O   GLN A  36       2.833   9.101  -3.694  1.00  1.83           O  
ATOM    605  CB  GLN A  36       5.000   7.462  -4.806  1.00  1.83           C  
ATOM    606  CG  GLN A  36       6.063   8.471  -4.864  1.00  1.83           C  
ATOM    607  CD  GLN A  36       6.587   8.616  -6.298  1.00  1.83           C  
ATOM    608  OE1 GLN A  36       6.556   7.669  -7.092  1.00  1.83           O  
ATOM    609  NE2 GLN A  36       7.035   9.818  -6.648  1.00  1.83           N  
ATOM    610  H   GLN A  36       3.008   6.024  -4.573  1.00  1.83           H  
ATOM    611  HA  GLN A  36       5.062   6.948  -2.730  1.00  1.83           H  
ATOM    612 1HB  GLN A  36       5.386   6.516  -5.187  1.00  1.83           H  
ATOM    613 2HB  GLN A  36       4.240   7.773  -5.450  1.00  1.83           H  
ATOM    614 1HG  GLN A  36       5.673   9.427  -4.524  1.00  1.83           H  
ATOM    615 2HG  GLN A  36       6.874   8.135  -4.219  1.00  1.83           H  
ATOM    616 1HE2 GLN A  36       7.374   9.973  -7.578  1.00  1.83           H  
ATOM    617 2HE2 GLN A  36       7.017  10.571  -5.991  1.00  1.83           H  
ATOM    618  N   GLY A  37       4.094   8.942  -1.810  1.00  1.99           N  
ATOM    619  CA  GLY A  37       3.549  10.116  -1.139  1.00  1.99           C  
ATOM    620  C   GLY A  37       2.541   9.704  -0.064  1.00  1.99           C  
ATOM    621  O   GLY A  37       1.471  10.306   0.088  1.00  1.99           O  
ATOM    622  H   GLY A  37       4.809   8.383  -1.332  1.00  1.99           H  
ATOM    623 1HA  GLY A  37       4.364  10.675  -0.679  1.00  1.99           H  
ATOM    624 2HA  GLY A  37       3.082  10.775  -1.865  1.00  1.99           H  
TER     625
ENDMDL

