REMARK ID 636950 MODEL 1 Orn_B_AP02373
PFRMAT TS
TARGET Orn_B_AP02373
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   ARG A   1       0.441   0.104  -0.240  1.00 13.39           N  
ATOM      2  CA  ARG A   1       1.875   0.173   0.007  1.00 13.39           C  
ATOM      3  C   ARG A   1       2.341   1.617   0.068  1.00 13.39           C  
ATOM      4  O   ARG A   1       2.137   2.389  -0.869  1.00 13.39           O  
ATOM      5  CB  ARG A   1       2.645  -0.560  -1.082  1.00 13.39           C  
ATOM      6  CG  ARG A   1       4.164  -0.567  -0.913  1.00 13.39           C  
ATOM      7  CD  ARG A   1       4.834  -1.343  -2.001  1.00 13.39           C  
ATOM      8  NE  ARG A   1       6.284  -1.353  -1.860  1.00 13.39           N  
ATOM      9  CZ  ARG A   1       7.136  -1.935  -2.730  1.00 13.39           C  
ATOM     10  NH1 ARG A   1       6.672  -2.551  -3.796  1.00 13.39           N  
ATOM     11  NH2 ARG A   1       8.438  -1.886  -2.511  1.00 13.39           N  
ATOM     12 1H   ARG A   1       0.035  -0.628   0.325  1.00 13.39           H  
ATOM     13 2H   ARG A   1       0.020   0.990   0.002  1.00 13.39           H  
ATOM     14 3H   ARG A   1       0.276  -0.091  -1.217  1.00 13.39           H  
ATOM     15  HA  ARG A   1       2.087  -0.302   0.965  1.00 13.39           H  
ATOM     16 1HB  ARG A   1       2.313  -1.596  -1.127  1.00 13.39           H  
ATOM     17 2HB  ARG A   1       2.425  -0.105  -2.048  1.00 13.39           H  
ATOM     18 1HG  ARG A   1       4.540   0.460  -0.939  1.00 13.39           H  
ATOM     19 2HG  ARG A   1       4.422  -1.019   0.044  1.00 13.39           H  
ATOM     20 1HD  ARG A   1       4.482  -2.375  -1.980  1.00 13.39           H  
ATOM     21 2HD  ARG A   1       4.589  -0.897  -2.964  1.00 13.39           H  
ATOM     22  HE  ARG A   1       6.680  -0.888  -1.053  1.00 13.39           H  
ATOM     23 1HH1 ARG A   1       5.676  -2.589  -3.964  1.00 13.39           H  
ATOM     24 2HH1 ARG A   1       7.311  -2.986  -4.446  1.00 13.39           H  
ATOM     25 1HH2 ARG A   1       8.796  -1.413  -1.693  1.00 13.39           H  
ATOM     26 2HH2 ARG A   1       9.076  -2.321  -3.162  1.00 13.39           H  
ATOM     27  N   ARG A   2       2.966   1.989   1.176  1.00  9.17           N  
ATOM     28  CA  ARG A   2       3.483   3.345   1.329  1.00  9.17           C  
ATOM     29  C   ARG A   2       4.816   3.517   0.619  1.00  9.17           C  
ATOM     30  O   ARG A   2       5.720   2.695   0.777  1.00  9.17           O  
ATOM     31  CB  ARG A   2       3.667   3.698   2.798  1.00  9.17           C  
ATOM     32  CG  ARG A   2       4.183   5.112   3.048  1.00  9.17           C  
ATOM     33  CD  ARG A   2       4.263   5.435   4.496  1.00  9.17           C  
ATOM     34  NE  ARG A   2       4.800   6.768   4.717  1.00  9.17           N  
ATOM     35  CZ  ARG A   2       5.015   7.324   5.926  1.00  9.17           C  
ATOM     36  NH1 ARG A   2       4.732   6.654   7.022  1.00  9.17           N  
ATOM     37  NH2 ARG A   2       5.514   8.545   6.008  1.00  9.17           N  
ATOM     38  H   ARG A   2       3.106   1.328   1.928  1.00  9.17           H  
ATOM     39  HA  ARG A   2       2.767   4.042   0.892  1.00  9.17           H  
ATOM     40 1HB  ARG A   2       2.719   3.594   3.322  1.00  9.17           H  
ATOM     41 2HB  ARG A   2       4.374   3.006   3.252  1.00  9.17           H  
ATOM     42 1HG  ARG A   2       5.187   5.212   2.630  1.00  9.17           H  
ATOM     43 2HG  ARG A   2       3.522   5.833   2.568  1.00  9.17           H  
ATOM     44 1HD  ARG A   2       3.268   5.389   4.938  1.00  9.17           H  
ATOM     45 2HD  ARG A   2       4.915   4.718   4.991  1.00  9.17           H  
ATOM     46  HE  ARG A   2       5.036   7.318   3.898  1.00  9.17           H  
ATOM     47 1HH1 ARG A   2       4.351   5.720   6.960  1.00  9.17           H  
ATOM     48 2HH1 ARG A   2       4.895   7.073   7.927  1.00  9.17           H  
ATOM     49 1HH2 ARG A   2       5.733   9.057   5.164  1.00  9.17           H  
ATOM     50 2HH2 ARG A   2       5.677   8.964   6.911  1.00  9.17           H  
ATOM     51  N   ARG A   3       4.940   4.586  -0.157  1.00  6.02           N  
ATOM     52  CA  ARG A   3       6.196   4.876  -0.833  1.00  6.02           C  
ATOM     53  C   ARG A   3       7.135   5.644   0.083  1.00  6.02           C  
ATOM     54  O   ARG A   3       6.729   6.612   0.728  1.00  6.02           O  
ATOM     55  CB  ARG A   3       5.981   5.675  -2.107  1.00  6.02           C  
ATOM     56  CG  ARG A   3       7.270   5.974  -2.858  1.00  6.02           C  
ATOM     57  CD  ARG A   3       7.054   6.653  -4.152  1.00  6.02           C  
ATOM     58  NE  ARG A   3       8.324   6.952  -4.793  1.00  6.02           N  
ATOM     59  CZ  ARG A   3       8.469   7.552  -5.989  1.00  6.02           C  
ATOM     60  NH1 ARG A   3       7.412   7.914  -6.682  1.00  6.02           N  
ATOM     61  NH2 ARG A   3       9.682   7.776  -6.464  1.00  6.02           N  
ATOM     62  H   ARG A   3       4.155   5.210  -0.274  1.00  6.02           H  
ATOM     63  HA  ARG A   3       6.671   3.932  -1.100  1.00  6.02           H  
ATOM     64 1HB  ARG A   3       5.318   5.129  -2.777  1.00  6.02           H  
ATOM     65 2HB  ARG A   3       5.506   6.626  -1.869  1.00  6.02           H  
ATOM     66 1HG  ARG A   3       7.890   6.631  -2.250  1.00  6.02           H  
ATOM     67 2HG  ARG A   3       7.808   5.044  -3.042  1.00  6.02           H  
ATOM     68 1HD  ARG A   3       6.475   6.012  -4.815  1.00  6.02           H  
ATOM     69 2HD  ARG A   3       6.523   7.590  -3.989  1.00  6.02           H  
ATOM     70  HE  ARG A   3       9.168   6.694  -4.291  1.00  6.02           H  
ATOM     71 1HH1 ARG A   3       6.486   7.741  -6.318  1.00  6.02           H  
ATOM     72 2HH1 ARG A   3       7.527   8.363  -7.579  1.00  6.02           H  
ATOM     73 1HH2 ARG A   3      10.492   7.497  -5.926  1.00  6.02           H  
ATOM     74 2HH2 ARG A   3       9.799   8.225  -7.360  1.00  6.02           H  
ATOM     75  N   ARG A   4       8.381   5.198   0.146  1.00  4.00           N  
ATOM     76  CA  ARG A   4       9.400   5.861   0.945  1.00  4.00           C  
ATOM     77  C   ARG A   4      10.153   6.885   0.105  1.00  4.00           C  
ATOM     78  O   ARG A   4      10.247   6.742  -1.118  1.00  4.00           O  
ATOM     79  CB  ARG A   4      10.378   4.847   1.512  1.00  4.00           C  
ATOM     80  CG  ARG A   4       9.764   3.853   2.489  1.00  4.00           C  
ATOM     81  CD  ARG A   4      10.779   2.900   3.022  1.00  4.00           C  
ATOM     82  NE  ARG A   4      10.188   1.932   3.933  1.00  4.00           N  
ATOM     83  CZ  ARG A   4      10.873   0.964   4.576  1.00  4.00           C  
ATOM     84  NH1 ARG A   4      12.172   0.847   4.402  1.00  4.00           N  
ATOM     85  NH2 ARG A   4      10.238   0.132   5.383  1.00  4.00           N  
ATOM     86  H   ARG A   4       8.633   4.377  -0.385  1.00  4.00           H  
ATOM     87  HA  ARG A   4       8.913   6.377   1.774  1.00  4.00           H  
ATOM     88 1HB  ARG A   4      10.825   4.279   0.698  1.00  4.00           H  
ATOM     89 2HB  ARG A   4      11.184   5.370   2.028  1.00  4.00           H  
ATOM     90 1HG  ARG A   4       9.324   4.394   3.327  1.00  4.00           H  
ATOM     91 2HG  ARG A   4       8.984   3.280   1.980  1.00  4.00           H  
ATOM     92 1HD  ARG A   4      11.236   2.356   2.195  1.00  4.00           H  
ATOM     93 2HD  ARG A   4      11.548   3.451   3.562  1.00  4.00           H  
ATOM     94  HE  ARG A   4       9.189   1.987   4.091  1.00  4.00           H  
ATOM     95 1HH1 ARG A   4      12.659   1.483   3.786  1.00  4.00           H  
ATOM     96 2HH1 ARG A   4      12.683   0.122   4.885  1.00  4.00           H  
ATOM     97 1HH2 ARG A   4       9.240   0.221   5.518  1.00  4.00           H  
ATOM     98 2HH2 ARG A   4      10.750  -0.592   5.865  1.00  4.00           H  
ATOM     99  N   ARG A   5      10.721   7.892   0.763  1.00  2.81           N  
ATOM    100  CA  ARG A   5      11.540   8.889   0.082  1.00  2.81           C  
ATOM    101  C   ARG A   5      12.781   9.180   0.916  1.00  2.81           C  
ATOM    102  O   ARG A   5      12.697   9.420   2.121  1.00  2.81           O  
ATOM    103  CB  ARG A   5      10.738  10.162  -0.175  1.00  2.81           C  
ATOM    104  CG  ARG A   5      11.461  11.264  -0.973  1.00  2.81           C  
ATOM    105  CD  ARG A   5      10.516  12.387  -1.332  1.00  2.81           C  
ATOM    106  NE  ARG A   5      11.152  13.429  -2.147  1.00  2.81           N  
ATOM    107  CZ  ARG A   5      10.499  14.464  -2.721  1.00  2.81           C  
ATOM    108  NH1 ARG A   5       9.197  14.585  -2.566  1.00  2.81           N  
ATOM    109  NH2 ARG A   5      11.159  15.357  -3.444  1.00  2.81           N  
ATOM    110  H   ARG A   5      10.591   7.967   1.762  1.00  2.81           H  
ATOM    111  HA  ARG A   5      11.860   8.484  -0.878  1.00  2.81           H  
ATOM    112 1HB  ARG A   5       9.828   9.906  -0.718  1.00  2.81           H  
ATOM    113 2HB  ARG A   5      10.437  10.596   0.778  1.00  2.81           H  
ATOM    114 1HG  ARG A   5      12.279  11.672  -0.372  1.00  2.81           H  
ATOM    115 2HG  ARG A   5      11.866  10.843  -1.894  1.00  2.81           H  
ATOM    116 1HD  ARG A   5       9.675  11.982  -1.893  1.00  2.81           H  
ATOM    117 2HD  ARG A   5      10.150  12.849  -0.416  1.00  2.81           H  
ATOM    118  HE  ARG A   5      12.144  13.372  -2.295  1.00  2.81           H  
ATOM    119 1HH1 ARG A   5       8.687  13.906  -2.018  1.00  2.81           H  
ATOM    120 2HH1 ARG A   5       8.708  15.357  -2.995  1.00  2.81           H  
ATOM    121 1HH2 ARG A   5      12.183  15.289  -3.565  1.00  2.81           H  
ATOM    122 2HH2 ARG A   5      10.666  16.125  -3.869  1.00  2.81           H  
ATOM    123  N   ARG A   6      13.935   9.122   0.270  1.00  2.17           N  
ATOM    124  CA  ARG A   6      15.215   9.330   0.935  1.00  2.17           C  
ATOM    125  C   ARG A   6      15.454  10.827   1.195  1.00  2.17           C  
ATOM    126  O   ARG A   6      14.994  11.652   0.407  1.00  2.17           O  
ATOM    127  CB  ARG A   6      16.316   8.741   0.059  1.00  2.17           C  
ATOM    128  CG  ARG A   6      16.229   7.212  -0.079  1.00  2.17           C  
ATOM    129  CD  ARG A   6      17.221   6.617  -1.054  1.00  2.17           C  
ATOM    130  NE  ARG A   6      16.984   5.167  -1.202  1.00  2.17           N  
ATOM    131  CZ  ARG A   6      17.620   4.174  -0.527  1.00  2.17           C  
ATOM    132  NH1 ARG A   6      18.633   4.418   0.275  1.00  2.17           N  
ATOM    133  NH2 ARG A   6      17.218   2.921  -0.693  1.00  2.17           N  
ATOM    134  H   ARG A   6      13.927   8.912  -0.719  1.00  2.17           H  
ATOM    135  HA  ARG A   6      15.192   8.763   1.856  1.00  2.17           H  
ATOM    136 1HB  ARG A   6      16.283   9.180  -0.934  1.00  2.17           H  
ATOM    137 2HB  ARG A   6      17.291   8.976   0.494  1.00  2.17           H  
ATOM    138 1HG  ARG A   6      16.432   6.772   0.902  1.00  2.17           H  
ATOM    139 2HG  ARG A   6      15.224   6.934  -0.397  1.00  2.17           H  
ATOM    140 1HD  ARG A   6      17.116   7.086  -2.030  1.00  2.17           H  
ATOM    141 2HD  ARG A   6      18.238   6.765  -0.679  1.00  2.17           H  
ATOM    142  HE  ARG A   6      16.223   4.893  -1.803  1.00  2.17           H  
ATOM    143 1HH1 ARG A   6      19.028   5.364   0.364  1.00  2.17           H  
ATOM    144 2HH1 ARG A   6      19.096   3.666   0.752  1.00  2.17           H  
ATOM    145 1HH2 ARG A   6      16.445   2.715  -1.310  1.00  2.17           H  
ATOM    146 2HH2 ARG A   6      17.688   2.176  -0.203  1.00  2.17           H  
ATOM    147  N   PRO A   7      16.145  11.214   2.287  1.00  1.85           N  
ATOM    148  CA  PRO A   7      16.585  12.569   2.572  1.00  1.85           C  
ATOM    149  C   PRO A   7      17.418  13.037   1.384  1.00  1.85           C  
ATOM    150  O   PRO A   7      18.109  12.234   0.762  1.00  1.85           O  
ATOM    151  CB  PRO A   7      17.412  12.393   3.853  1.00  1.85           C  
ATOM    152  CG  PRO A   7      16.840  11.165   4.502  1.00  1.85           C  
ATOM    153  CD  PRO A   7      16.428  10.264   3.363  1.00  1.85           C  
ATOM    154  HA  PRO A   7      15.699  13.198   2.730  1.00  1.85           H  
ATOM    155 1HB  PRO A   7      18.475  12.306   3.614  1.00  1.85           H  
ATOM    156 2HB  PRO A   7      17.304  13.267   4.506  1.00  1.85           H  
ATOM    157 1HG  PRO A   7      17.602  10.689   5.143  1.00  1.85           H  
ATOM    158 2HG  PRO A   7      15.998  11.435   5.153  1.00  1.85           H  
ATOM    159 1HD  PRO A   7      17.221   9.599   3.077  1.00  1.85           H  
ATOM    160 2HD  PRO A   7      15.523   9.736   3.690  1.00  1.85           H  
ATOM    161  N   PRO A   8      17.484  14.339   1.129  1.00  1.73           N  
ATOM    162  CA  PRO A   8      18.072  14.936  -0.052  1.00  1.73           C  
ATOM    163  C   PRO A   8      19.525  14.682  -0.360  1.00  1.73           C  
ATOM    164  O   PRO A   8      19.966  14.762  -1.518  1.00  1.73           O  
ATOM    165  CB  PRO A   8      17.912  16.403   0.239  1.00  1.73           C  
ATOM    166  CG  PRO A   8      17.735  16.503   1.731  1.00  1.73           C  
ATOM    167  CD  PRO A   8      16.995  15.297   2.112  1.00  1.73           C  
ATOM    168  HA  PRO A   8      17.454  14.651  -0.863  1.00  1.73           H  
ATOM    169 1HB  PRO A   8      18.820  16.908  -0.061  1.00  1.73           H  
ATOM    170 2HB  PRO A   8      17.136  16.817  -0.364  1.00  1.73           H  
ATOM    171 1HG  PRO A   8      18.722  16.570   2.212  1.00  1.73           H  
ATOM    172 2HG  PRO A   8      17.202  17.412   1.995  1.00  1.73           H  
ATOM    173 1HD  PRO A   8      17.282  15.037   3.122  1.00  1.73           H  
ATOM    174 2HD  PRO A   8      15.912  15.457   2.006  1.00  1.73           H  
ATOM    175  N   CYS A   9      20.270  14.377   0.674  1.00  1.69           N  
ATOM    176  CA  CYS A   9      21.693  14.171   0.515  1.00  1.69           C  
ATOM    177  C   CYS A   9      22.112  12.753   0.880  1.00  1.69           C  
ATOM    178  O   CYS A   9      23.309  12.438   0.931  1.00  1.69           O  
ATOM    179  CB  CYS A   9      22.420  15.188   1.372  1.00  1.69           C  
ATOM    180  SG  CYS A   9      22.058  16.924   0.933  1.00  1.69           S  
ATOM    181  H   CYS A   9      19.864  14.304   1.590  1.00  1.69           H  
ATOM    182  HA  CYS A   9      21.953  14.345  -0.527  1.00  1.69           H  
ATOM    183 1HB  CYS A   9      22.150  15.042   2.417  1.00  1.69           H  
ATOM    184 2HB  CYS A   9      23.472  15.022   1.290  1.00  1.69           H  
ATOM    185  N   GLU A  10      21.123  11.903   1.172  1.00  1.65           N  
ATOM    186  CA  GLU A  10      21.389  10.536   1.595  1.00  1.65           C  
ATOM    187  C   GLU A  10      21.959   9.717   0.454  1.00  1.65           C  
ATOM    188  O   GLU A  10      21.571   9.882  -0.702  1.00  1.65           O  
ATOM    189  CB  GLU A  10      20.147   9.863   2.186  1.00  1.65           C  
ATOM    190  CG  GLU A  10      20.426   8.476   2.834  1.00  1.65           C  
ATOM    191  CD  GLU A  10      19.246   7.847   3.565  1.00  1.65           C  
ATOM    192  OE1 GLU A  10      18.271   7.500   2.932  1.00  1.65           O  
ATOM    193  OE2 GLU A  10      19.323   7.732   4.764  1.00  1.65           O  
ATOM    194  H   GLU A  10      20.149  12.197   1.069  1.00  1.65           H  
ATOM    195  HA  GLU A  10      22.142  10.568   2.384  1.00  1.65           H  
ATOM    196 1HB  GLU A  10      19.720  10.500   2.946  1.00  1.65           H  
ATOM    197 2HB  GLU A  10      19.397   9.735   1.407  1.00  1.65           H  
ATOM    198 1HG  GLU A  10      20.722   7.789   2.051  1.00  1.65           H  
ATOM    199 2HG  GLU A  10      21.264   8.573   3.522  1.00  1.65           H  
ATOM    200  N   ASP A  11      22.944   8.888   0.793  1.00  1.59           N  
ATOM    201  CA  ASP A  11      23.668   7.987  -0.112  1.00  1.59           C  
ATOM    202  C   ASP A  11      24.555   8.702  -1.126  1.00  1.59           C  
ATOM    203  O   ASP A  11      25.195   8.046  -1.950  1.00  1.59           O  
ATOM    204  CB  ASP A  11      22.693   7.113  -0.911  1.00  1.59           C  
ATOM    205  CG  ASP A  11      21.820   6.223  -0.050  1.00  1.59           C  
ATOM    206  OD1 ASP A  11      22.317   5.623   0.875  1.00  1.59           O  
ATOM    207  OD2 ASP A  11      20.636   6.180  -0.317  1.00  1.59           O  
ATOM    208  H   ASP A  11      23.189   8.853   1.772  1.00  1.59           H  
ATOM    209  HA  ASP A  11      24.302   7.341   0.494  1.00  1.59           H  
ATOM    210 1HB  ASP A  11      22.062   7.721  -1.552  1.00  1.59           H  
ATOM    211 2HB  ASP A  11      23.273   6.469  -1.573  1.00  1.59           H  
ATOM    212  N   VAL A  12      24.639  10.029  -1.045  1.00  1.48           N  
ATOM    213  CA  VAL A  12      25.485  10.778  -1.954  1.00  1.48           C  
ATOM    214  C   VAL A  12      26.482  11.635  -1.185  1.00  1.48           C  
ATOM    215  O   VAL A  12      27.363  12.268  -1.765  1.00  1.48           O  
ATOM    216  CB  VAL A  12      24.620  11.620  -2.901  1.00  1.48           C  
ATOM    217  CG1 VAL A  12      23.728  10.703  -3.769  1.00  1.48           C  
ATOM    218  CG2 VAL A  12      23.740  12.525  -2.128  1.00  1.48           C  
ATOM    219  H   VAL A  12      24.090  10.548  -0.361  1.00  1.48           H  
ATOM    220  HA  VAL A  12      26.047  10.074  -2.566  1.00  1.48           H  
ATOM    221  HB  VAL A  12      25.274  12.186  -3.534  1.00  1.48           H  
ATOM    222 1HG1 VAL A  12      23.125  11.292  -4.439  1.00  1.48           H  
ATOM    223 2HG1 VAL A  12      24.358  10.027  -4.346  1.00  1.48           H  
ATOM    224 3HG1 VAL A  12      23.066  10.123  -3.123  1.00  1.48           H  
ATOM    225 1HG2 VAL A  12      23.132  13.123  -2.798  1.00  1.48           H  
ATOM    226 2HG2 VAL A  12      23.099  11.908  -1.517  1.00  1.48           H  
ATOM    227 3HG2 VAL A  12      24.341  13.176  -1.503  1.00  1.48           H  
ATOM    228  N   ASN A  13      26.345  11.611   0.142  1.00  1.33           N  
ATOM    229  CA  ASN A  13      27.172  12.369   1.080  1.00  1.33           C  
ATOM    230  C   ASN A  13      27.195  13.870   0.813  1.00  1.33           C  
ATOM    231  O   ASN A  13      28.250  14.503   0.884  1.00  1.33           O  
ATOM    232  CB  ASN A  13      28.593  11.829   1.094  1.00  1.33           C  
ATOM    233  CG  ASN A  13      28.661  10.402   1.576  1.00  1.33           C  
ATOM    234  OD1 ASN A  13      27.912   9.992   2.472  1.00  1.33           O  
ATOM    235  ND2 ASN A  13      29.550   9.634   0.996  1.00  1.33           N  
ATOM    236  H   ASN A  13      25.600  11.048   0.519  1.00  1.33           H  
ATOM    237  HA  ASN A  13      26.749  12.239   2.078  1.00  1.33           H  
ATOM    238 1HB  ASN A  13      29.027  11.888   0.098  1.00  1.33           H  
ATOM    239 2HB  ASN A  13      29.203  12.450   1.749  1.00  1.33           H  
ATOM    240 1HD2 ASN A  13      29.644   8.678   1.276  1.00  1.33           H  
ATOM    241 2HD2 ASN A  13      30.137  10.006   0.277  1.00  1.33           H  
ATOM    242  N   GLY A  14      26.040  14.438   0.497  1.00  1.16           N  
ATOM    243  CA  GLY A  14      25.966  15.875   0.248  1.00  1.16           C  
ATOM    244  C   GLY A  14      25.560  16.621   1.510  1.00  1.16           C  
ATOM    245  O   GLY A  14      25.500  16.032   2.594  1.00  1.16           O  
ATOM    246  H   GLY A  14      25.196  13.863   0.471  1.00  1.16           H  
ATOM    247 1HA  GLY A  14      26.919  16.247  -0.111  1.00  1.16           H  
ATOM    248 2HA  GLY A  14      25.239  16.071  -0.531  1.00  1.16           H  
ATOM    249  N   GLN A  15      25.245  17.901   1.359  1.00  1.01           N  
ATOM    250  CA  GLN A  15      24.803  18.729   2.476  1.00  1.01           C  
ATOM    251  C   GLN A  15      23.827  19.804   2.015  1.00  1.01           C  
ATOM    252  O   GLN A  15      24.110  20.508   1.046  1.00  1.01           O  
ATOM    253  CB  GLN A  15      26.020  19.391   3.136  1.00  1.01           C  
ATOM    254  CG  GLN A  15      25.715  20.226   4.361  1.00  1.01           C  
ATOM    255  CD  GLN A  15      26.971  20.802   4.994  1.00  1.01           C  
ATOM    256  OE1 GLN A  15      27.975  21.041   4.315  1.00  1.01           O  
ATOM    257  NE2 GLN A  15      26.927  21.025   6.304  1.00  1.01           N  
ATOM    258  H   GLN A  15      25.354  18.304   0.431  1.00  1.01           H  
ATOM    259  HA  GLN A  15      24.291  18.095   3.200  1.00  1.01           H  
ATOM    260 1HB  GLN A  15      26.740  18.621   3.420  1.00  1.01           H  
ATOM    261 2HB  GLN A  15      26.505  20.044   2.409  1.00  1.01           H  
ATOM    262 1HG  GLN A  15      25.072  21.055   4.070  1.00  1.01           H  
ATOM    263 2HG  GLN A  15      25.209  19.604   5.099  1.00  1.01           H  
ATOM    264 1HE2 GLN A  15      27.727  21.398   6.776  1.00  1.01           H  
ATOM    265 2HE2 GLN A  15      26.094  20.816   6.818  1.00  1.01           H  
ATOM    266  N   CYS A  16      22.699  19.983   2.712  1.00  0.91           N  
ATOM    267  CA  CYS A  16      21.814  21.079   2.330  1.00  0.91           C  
ATOM    268  C   CYS A  16      22.476  22.407   2.677  1.00  0.91           C  
ATOM    269  O   CYS A  16      22.935  22.593   3.806  1.00  0.91           O  
ATOM    270  CB  CYS A  16      20.454  20.966   3.028  1.00  0.91           C  
ATOM    271  SG  CYS A  16      19.447  19.522   2.522  1.00  0.91           S  
ATOM    272  H   CYS A  16      22.458  19.381   3.487  1.00  0.91           H  
ATOM    273  HA  CYS A  16      21.650  21.046   1.261  1.00  0.91           H  
ATOM    274 1HB  CYS A  16      20.604  20.911   4.106  1.00  0.91           H  
ATOM    275 2HB  CYS A  16      19.871  21.867   2.827  1.00  0.91           H  
ATOM    276  N   GLN A  17      22.502  23.332   1.719  1.00  0.88           N  
ATOM    277  CA  GLN A  17      23.127  24.642   1.898  1.00  0.88           C  
ATOM    278  C   GLN A  17      22.213  25.764   1.418  1.00  0.88           C  
ATOM    279  O   GLN A  17      21.425  25.556   0.500  1.00  0.88           O  
ATOM    280  CB  GLN A  17      24.464  24.711   1.145  1.00  0.88           C  
ATOM    281  CG  GLN A  17      25.537  23.787   1.690  1.00  0.88           C  
ATOM    282  CD  GLN A  17      26.103  24.318   3.011  1.00  0.88           C  
ATOM    283  OE1 GLN A  17      27.122  25.019   3.007  1.00  0.88           O  
ATOM    284  NE2 GLN A  17      25.434  24.036   4.123  1.00  0.88           N  
ATOM    285  H   GLN A  17      22.121  23.081   0.811  1.00  0.88           H  
ATOM    286  HA  GLN A  17      23.335  24.740   2.951  1.00  0.88           H  
ATOM    287 1HB  GLN A  17      24.293  24.458   0.114  1.00  0.88           H  
ATOM    288 2HB  GLN A  17      24.851  25.722   1.158  1.00  0.88           H  
ATOM    289 1HG  GLN A  17      25.133  22.794   1.857  1.00  0.88           H  
ATOM    290 2HG  GLN A  17      26.347  23.733   0.964  1.00  0.88           H  
ATOM    291 1HE2 GLN A  17      25.760  24.374   5.005  1.00  0.88           H  
ATOM    292 2HE2 GLN A  17      24.572  23.491   4.075  1.00  0.88           H  
ATOM    293  N   PRO A  18      22.296  26.970   1.995  1.00  0.93           N  
ATOM    294  CA  PRO A  18      21.496  28.122   1.627  1.00  0.93           C  
ATOM    295  C   PRO A  18      21.559  28.445   0.148  1.00  0.93           C  
ATOM    296  O   PRO A  18      22.608  28.337  -0.495  1.00  0.93           O  
ATOM    297  CB  PRO A  18      22.146  29.246   2.437  1.00  0.93           C  
ATOM    298  CG  PRO A  18      22.731  28.560   3.642  1.00  0.93           C  
ATOM    299  CD  PRO A  18      23.227  27.229   3.136  1.00  0.93           C  
ATOM    300  HA  PRO A  18      20.456  27.958   1.945  1.00  0.93           H  
ATOM    301 1HB  PRO A  18      22.901  29.757   1.818  1.00  0.93           H  
ATOM    302 2HB  PRO A  18      21.388  29.998   2.696  1.00  0.93           H  
ATOM    303 1HG  PRO A  18      23.537  29.174   4.074  1.00  0.93           H  
ATOM    304 2HG  PRO A  18      21.961  28.457   4.422  1.00  0.93           H  
ATOM    305 1HD  PRO A  18      24.272  27.293   2.805  1.00  0.93           H  
ATOM    306 2HD  PRO A  18      23.086  26.528   3.965  1.00  0.93           H  
ATOM    307  N   ARG A  19      20.425  28.875  -0.385  1.00  1.08           N  
ATOM    308  CA  ARG A  19      20.316  29.236  -1.794  1.00  1.08           C  
ATOM    309  C   ARG A  19      21.301  30.319  -2.220  1.00  1.08           C  
ATOM    310  O   ARG A  19      21.584  31.266  -1.486  1.00  1.08           O  
ATOM    311  CB  ARG A  19      18.918  29.726  -2.117  1.00  1.08           C  
ATOM    312  CG  ARG A  19      17.834  28.678  -2.129  1.00  1.08           C  
ATOM    313  CD  ARG A  19      16.495  29.302  -2.316  1.00  1.08           C  
ATOM    314  NE  ARG A  19      16.162  30.190  -1.204  1.00  1.08           N  
ATOM    315  CZ  ARG A  19      15.084  31.002  -1.152  1.00  1.08           C  
ATOM    316  NH1 ARG A  19      14.234  31.035  -2.152  1.00  1.08           N  
ATOM    317  NH2 ARG A  19      14.884  31.767  -0.089  1.00  1.08           N  
ATOM    318  H   ARG A  19      19.591  28.897   0.205  1.00  1.08           H  
ATOM    319  HA  ARG A  19      20.515  28.340  -2.386  1.00  1.08           H  
ATOM    320 1HB  ARG A  19      18.631  30.472  -1.379  1.00  1.08           H  
ATOM    321 2HB  ARG A  19      18.924  30.217  -3.090  1.00  1.08           H  
ATOM    322 1HG  ARG A  19      18.003  27.995  -2.963  1.00  1.08           H  
ATOM    323 2HG  ARG A  19      17.845  28.120  -1.217  1.00  1.08           H  
ATOM    324 1HD  ARG A  19      16.476  29.877  -3.238  1.00  1.08           H  
ATOM    325 2HD  ARG A  19      15.738  28.517  -2.356  1.00  1.08           H  
ATOM    326  HE  ARG A  19      16.794  30.194  -0.410  1.00  1.08           H  
ATOM    327 1HH1 ARG A  19      14.388  30.453  -2.962  1.00  1.08           H  
ATOM    328 2HH1 ARG A  19      13.430  31.641  -2.112  1.00  1.08           H  
ATOM    329 1HH2 ARG A  19      15.538  31.740   0.681  1.00  1.08           H  
ATOM    330 2HH2 ARG A  19      14.080  32.377  -0.048  1.00  1.08           H  
ATOM    331  N   GLY A  20      21.769  30.161  -3.454  1.00  1.31           N  
ATOM    332  CA  GLY A  20      22.705  31.025  -4.162  1.00  1.31           C  
ATOM    333  C   GLY A  20      22.801  30.434  -5.566  1.00  1.31           C  
ATOM    334  O   GLY A  20      22.190  30.992  -6.476  1.00  1.31           O  
ATOM    335  H   GLY A  20      21.465  29.342  -3.957  1.00  1.31           H  
ATOM    336 1HA  GLY A  20      22.331  32.047  -4.197  1.00  1.31           H  
ATOM    337 2HA  GLY A  20      23.677  31.027  -3.672  1.00  1.31           H  
ATOM    338  N   ASN A  21      23.428  29.253  -5.777  1.00  1.63           N  
ATOM    339  CA  ASN A  21      24.420  28.478  -4.980  1.00  1.63           C  
ATOM    340  C   ASN A  21      24.776  27.319  -5.918  1.00  1.63           C  
ATOM    341  O   ASN A  21      23.962  26.405  -6.044  1.00  1.63           O  
ATOM    342  CB  ASN A  21      23.990  27.905  -3.625  1.00  1.63           C  
ATOM    343  CG  ASN A  21      25.185  27.287  -2.878  1.00  1.63           C  
ATOM    344  OD1 ASN A  21      26.184  26.889  -3.481  1.00  1.63           O  
ATOM    345  ND2 ASN A  21      25.092  27.232  -1.575  1.00  1.63           N  
ATOM    346  H   ASN A  21      23.248  28.864  -6.690  1.00  1.63           H  
ATOM    347  HA  ASN A  21      25.303  29.084  -4.796  1.00  1.63           H  
ATOM    348 1HB  ASN A  21      23.654  28.655  -2.965  1.00  1.63           H  
ATOM    349 2HB  ASN A  21      23.198  27.164  -3.741  1.00  1.63           H  
ATOM    350 1HD2 ASN A  21      25.849  26.860  -1.041  1.00  1.63           H  
ATOM    351 2HD2 ASN A  21      24.256  27.590  -1.115  1.00  1.63           H  
ATOM    352  N   PRO A  22      25.878  27.345  -6.677  1.00  1.99           N  
ATOM    353  CA  PRO A  22      26.224  26.276  -7.602  1.00  1.99           C  
ATOM    354  C   PRO A  22      26.299  24.926  -6.894  1.00  1.99           C  
ATOM    355  O   PRO A  22      27.242  24.670  -6.142  1.00  1.99           O  
ATOM    356  CB  PRO A  22      27.607  26.724  -8.090  1.00  1.99           C  
ATOM    357  CG  PRO A  22      27.593  28.241  -7.934  1.00  1.99           C  
ATOM    358  CD  PRO A  22      26.796  28.487  -6.665  1.00  1.99           C  
ATOM    359  HA  PRO A  22      25.497  26.248  -8.424  1.00  1.99           H  
ATOM    360 1HB  PRO A  22      28.389  26.240  -7.488  1.00  1.99           H  
ATOM    361 2HB  PRO A  22      27.757  26.401  -9.131  1.00  1.99           H  
ATOM    362 1HG  PRO A  22      28.623  28.625  -7.869  1.00  1.99           H  
ATOM    363 2HG  PRO A  22      27.136  28.709  -8.819  1.00  1.99           H  
ATOM    364 1HD  PRO A  22      27.442  28.454  -5.771  1.00  1.99           H  
ATOM    365 2HD  PRO A  22      26.255  29.440  -6.765  1.00  1.99           H  
ATOM    366  N   CYS A  23      25.335  24.054  -7.193  1.00  2.31           N  
ATOM    367  CA  CYS A  23      25.231  22.754  -6.541  1.00  2.31           C  
ATOM    368  C   CYS A  23      24.813  21.652  -7.502  1.00  2.31           C  
ATOM    369  O   CYS A  23      24.378  21.915  -8.624  1.00  2.31           O  
ATOM    370  CB  CYS A  23      24.250  22.828  -5.374  1.00  2.31           C  
ATOM    371  SG  CYS A  23      24.788  23.957  -4.072  1.00  2.31           S  
ATOM    372  H   CYS A  23      24.615  24.333  -7.843  1.00  2.31           H  
ATOM    373  HA  CYS A  23      26.212  22.498  -6.138  1.00  2.31           H  
ATOM    374 1HB  CYS A  23      23.285  23.175  -5.737  1.00  2.31           H  
ATOM    375 2HB  CYS A  23      24.098  21.849  -4.948  1.00  2.31           H  
ATOM    376  N   LEU A  24      24.938  20.418  -7.034  1.00  2.50           N  
ATOM    377  CA  LEU A  24      24.608  19.216  -7.787  1.00  2.50           C  
ATOM    378  C   LEU A  24      23.649  18.318  -7.020  1.00  2.50           C  
ATOM    379  O   LEU A  24      23.961  17.165  -6.761  1.00  2.50           O  
ATOM    380  CB  LEU A  24      25.885  18.438  -8.101  1.00  2.50           C  
ATOM    381  CG  LEU A  24      26.930  19.172  -8.938  1.00  2.50           C  
ATOM    382  CD1 LEU A  24      28.205  18.351  -8.958  1.00  2.50           C  
ATOM    383  CD2 LEU A  24      26.388  19.396 -10.337  1.00  2.50           C  
ATOM    384  H   LEU A  24      25.289  20.303  -6.097  1.00  2.50           H  
ATOM    385  HA  LEU A  24      24.130  19.510  -8.721  1.00  2.50           H  
ATOM    386 1HB  LEU A  24      26.358  18.172  -7.174  1.00  2.50           H  
ATOM    387 2HB  LEU A  24      25.614  17.519  -8.625  1.00  2.50           H  
ATOM    388  HG  LEU A  24      27.159  20.133  -8.483  1.00  2.50           H  
ATOM    389 1HD1 LEU A  24      28.963  18.871  -9.544  1.00  2.50           H  
ATOM    390 2HD1 LEU A  24      28.566  18.214  -7.937  1.00  2.50           H  
ATOM    391 3HD1 LEU A  24      28.004  17.379  -9.404  1.00  2.50           H  
ATOM    392 1HD2 LEU A  24      27.132  19.923 -10.935  1.00  2.50           H  
ATOM    393 2HD2 LEU A  24      26.163  18.436 -10.800  1.00  2.50           H  
ATOM    394 3HD2 LEU A  24      25.477  19.997 -10.282  1.00  2.50           H  
ATOM    395  N   ARG A  25      22.519  18.858  -6.583  1.00  2.51           N  
ATOM    396  CA  ARG A  25      21.590  18.075  -5.762  1.00  2.51           C  
ATOM    397  C   ARG A  25      21.176  16.789  -6.461  1.00  2.51           C  
ATOM    398  O   ARG A  25      20.892  16.799  -7.660  1.00  2.51           O  
ATOM    399  CB  ARG A  25      20.351  18.903  -5.455  1.00  2.51           C  
ATOM    400  CG  ARG A  25      19.466  19.220  -6.657  1.00  2.51           C  
ATOM    401  CD  ARG A  25      18.393  20.195  -6.297  1.00  2.51           C  
ATOM    402  NE  ARG A  25      17.485  20.468  -7.412  1.00  2.51           N  
ATOM    403  CZ  ARG A  25      17.714  21.366  -8.399  1.00  2.51           C  
ATOM    404  NH1 ARG A  25      18.821  22.076  -8.410  1.00  2.51           N  
ATOM    405  NH2 ARG A  25      16.820  21.530  -9.359  1.00  2.51           N  
ATOM    406  H   ARG A  25      22.302  19.815  -6.816  1.00  2.51           H  
ATOM    407  HA  ARG A  25      22.088  17.817  -4.828  1.00  2.51           H  
ATOM    408 1HB  ARG A  25      19.737  18.376  -4.728  1.00  2.51           H  
ATOM    409 2HB  ARG A  25      20.649  19.852  -5.009  1.00  2.51           H  
ATOM    410 1HG  ARG A  25      20.075  19.648  -7.454  1.00  2.51           H  
ATOM    411 2HG  ARG A  25      18.994  18.302  -7.010  1.00  2.51           H  
ATOM    412 1HD  ARG A  25      17.807  19.799  -5.469  1.00  2.51           H  
ATOM    413 2HD  ARG A  25      18.855  21.133  -5.996  1.00  2.51           H  
ATOM    414  HE  ARG A  25      16.620  19.945  -7.448  1.00  2.51           H  
ATOM    415 1HH1 ARG A  25      19.509  21.953  -7.681  1.00  2.51           H  
ATOM    416 2HH1 ARG A  25      18.985  22.742  -9.152  1.00  2.51           H  
ATOM    417 1HH2 ARG A  25      15.968  20.986  -9.356  1.00  2.51           H  
ATOM    418 2HH2 ARG A  25      16.989  22.199 -10.097  1.00  2.51           H  
ATOM    419  N   LEU A  26      21.134  15.687  -5.701  1.00  2.35           N  
ATOM    420  CA  LEU A  26      20.817  14.380  -6.265  1.00  2.35           C  
ATOM    421  C   LEU A  26      19.561  13.635  -5.764  1.00  2.35           C  
ATOM    422  O   LEU A  26      19.011  12.821  -6.512  1.00  2.35           O  
ATOM    423  CB  LEU A  26      22.032  13.475  -6.068  1.00  2.35           C  
ATOM    424  CG  LEU A  26      23.323  13.951  -6.759  1.00  2.35           C  
ATOM    425  CD1 LEU A  26      24.444  13.049  -6.428  1.00  2.35           C  
ATOM    426  CD2 LEU A  26      23.119  14.017  -8.246  1.00  2.35           C  
ATOM    427  H   LEU A  26      21.365  15.760  -4.722  1.00  2.35           H  
ATOM    428  HA  LEU A  26      20.688  14.522  -7.337  1.00  2.35           H  
ATOM    429 1HB  LEU A  26      22.233  13.413  -5.006  1.00  2.35           H  
ATOM    430 2HB  LEU A  26      21.803  12.488  -6.434  1.00  2.35           H  
ATOM    431  HG  LEU A  26      23.578  14.914  -6.386  1.00  2.35           H  
ATOM    432 1HD1 LEU A  26      25.356  13.414  -6.900  1.00  2.35           H  
ATOM    433 2HD1 LEU A  26      24.567  13.051  -5.380  1.00  2.35           H  
ATOM    434 3HD1 LEU A  26      24.227  12.042  -6.777  1.00  2.35           H  
ATOM    435 1HD2 LEU A  26      24.037  14.372  -8.717  1.00  2.35           H  
ATOM    436 2HD2 LEU A  26      22.873  13.029  -8.627  1.00  2.35           H  
ATOM    437 3HD2 LEU A  26      22.308  14.708  -8.473  1.00  2.35           H  
ATOM    438  N   ARG A  27      19.140  13.821  -4.502  1.00  2.09           N  
ATOM    439  CA  ARG A  27      18.060  12.992  -3.961  1.00  2.09           C  
ATOM    440  C   ARG A  27      17.010  13.813  -3.223  1.00  2.09           C  
ATOM    441  O   ARG A  27      17.166  15.023  -3.048  1.00  2.09           O  
ATOM    442  CB  ARG A  27      18.641  11.953  -2.989  1.00  2.09           C  
ATOM    443  CG  ARG A  27      19.624  10.953  -3.598  1.00  2.09           C  
ATOM    444  CD  ARG A  27      18.949   9.991  -4.495  1.00  2.09           C  
ATOM    445  NE  ARG A  27      19.864   8.988  -4.992  1.00  2.09           N  
ATOM    446  CZ  ARG A  27      20.577   9.087  -6.136  1.00  2.09           C  
ATOM    447  NH1 ARG A  27      20.465  10.144  -6.922  1.00  2.09           N  
ATOM    448  NH2 ARG A  27      21.397   8.104  -6.475  1.00  2.09           N  
ATOM    449  H   ARG A  27      19.567  14.484  -3.859  1.00  2.09           H  
ATOM    450  HA  ARG A  27      17.573  12.471  -4.784  1.00  2.09           H  
ATOM    451 1HB  ARG A  27      19.167  12.456  -2.187  1.00  2.09           H  
ATOM    452 2HB  ARG A  27      17.836  11.386  -2.526  1.00  2.09           H  
ATOM    453 1HG  ARG A  27      20.398  11.471  -4.154  1.00  2.09           H  
ATOM    454 2HG  ARG A  27      20.092  10.386  -2.788  1.00  2.09           H  
ATOM    455 1HD  ARG A  27      18.155   9.486  -3.946  1.00  2.09           H  
ATOM    456 2HD  ARG A  27      18.523  10.518  -5.348  1.00  2.09           H  
ATOM    457  HE  ARG A  27      19.994   8.158  -4.429  1.00  2.09           H  
ATOM    458 1HH1 ARG A  27      19.835  10.931  -6.685  1.00  2.09           H  
ATOM    459 2HH1 ARG A  27      21.004  10.193  -7.772  1.00  2.09           H  
ATOM    460 1HH2 ARG A  27      21.486   7.292  -5.881  1.00  2.09           H  
ATOM    461 2HH2 ARG A  27      21.930   8.164  -7.330  1.00  2.09           H  
ATOM    462  N   GLY A  28      15.896  13.172  -2.852  1.00  1.79           N  
ATOM    463  CA  GLY A  28      14.923  13.752  -1.909  1.00  1.79           C  
ATOM    464  C   GLY A  28      14.524  15.201  -2.162  1.00  1.79           C  
ATOM    465  O   GLY A  28      14.072  15.560  -3.254  1.00  1.79           O  
ATOM    466  H   GLY A  28      15.776  12.211  -3.132  1.00  1.79           H  
ATOM    467 1HA  GLY A  28      14.035  13.127  -1.900  1.00  1.79           H  
ATOM    468 2HA  GLY A  28      15.333  13.680  -0.904  1.00  1.79           H  
ATOM    469  N   ALA A  29      14.611  16.000  -1.086  1.00  1.49           N  
ATOM    470  CA  ALA A  29      14.348  17.441  -1.099  1.00  1.49           C  
ATOM    471  C   ALA A  29      14.887  18.120   0.167  1.00  1.49           C  
ATOM    472  O   ALA A  29      14.692  17.624   1.277  1.00  1.49           O  
ATOM    473  CB  ALA A  29      12.864  17.718  -1.205  1.00  1.49           C  
ATOM    474  H   ALA A  29      14.943  15.589  -0.227  1.00  1.49           H  
ATOM    475  HA  ALA A  29      14.863  17.870  -1.959  1.00  1.49           H  
ATOM    476 1HB  ALA A  29      12.704  18.799  -1.228  1.00  1.49           H  
ATOM    477 2HB  ALA A  29      12.478  17.281  -2.107  1.00  1.49           H  
ATOM    478 3HB  ALA A  29      12.350  17.296  -0.343  1.00  1.49           H  
ATOM    479  N   CYS A  30      15.519  19.277  -0.011  1.00  1.25           N  
ATOM    480  CA  CYS A  30      15.993  20.129   1.086  1.00  1.25           C  
ATOM    481  C   CYS A  30      14.912  21.127   1.491  1.00  1.25           C  
ATOM    482  O   CYS A  30      14.052  21.453   0.670  1.00  1.25           O  
ATOM    483  CB  CYS A  30      17.282  20.881   0.737  1.00  1.25           C  
ATOM    484  SG  CYS A  30      18.761  19.871   0.601  1.00  1.25           S  
ATOM    485  H   CYS A  30      15.662  19.603  -0.957  1.00  1.25           H  
ATOM    486  HA  CYS A  30      16.222  19.477   1.914  1.00  1.25           H  
ATOM    487 1HB  CYS A  30      17.142  21.380  -0.219  1.00  1.25           H  
ATOM    488 2HB  CYS A  30      17.472  21.659   1.453  1.00  1.25           H  
ATOM    489  N   PRO A  31      14.911  21.628   2.739  1.00  1.07           N  
ATOM    490  CA  PRO A  31      14.021  22.673   3.202  1.00  1.07           C  
ATOM    491  C   PRO A  31      14.105  23.822   2.209  1.00  1.07           C  
ATOM    492  O   PRO A  31      15.197  24.151   1.744  1.00  1.07           O  
ATOM    493  CB  PRO A  31      14.614  23.028   4.571  1.00  1.07           C  
ATOM    494  CG  PRO A  31      15.252  21.732   5.042  1.00  1.07           C  
ATOM    495  CD  PRO A  31      15.832  21.106   3.791  1.00  1.07           C  
ATOM    496  HA  PRO A  31      12.994  22.280   3.279  1.00  1.07           H  
ATOM    497 1HB  PRO A  31      15.344  23.845   4.464  1.00  1.07           H  
ATOM    498 2HB  PRO A  31      13.824  23.388   5.244  1.00  1.07           H  
ATOM    499 1HG  PRO A  31      16.021  21.947   5.803  1.00  1.07           H  
ATOM    500 2HG  PRO A  31      14.499  21.092   5.528  1.00  1.07           H  
ATOM    501 1HD  PRO A  31      16.866  21.442   3.634  1.00  1.07           H  
ATOM    502 2HD  PRO A  31      15.752  20.017   3.902  1.00  1.07           H  
ATOM    503  N   ARG A  32      12.961  24.456   1.945  1.00  0.96           N  
ATOM    504  CA  ARG A  32      12.776  25.489   0.910  1.00  0.96           C  
ATOM    505  C   ARG A  32      13.905  26.505   0.696  1.00  0.96           C  
ATOM    506  O   ARG A  32      14.159  26.902  -0.447  1.00  0.96           O  
ATOM    507  CB  ARG A  32      11.505  26.270   1.226  1.00  0.96           C  
ATOM    508  CG  ARG A  32      11.118  27.343   0.219  1.00  0.96           C  
ATOM    509  CD  ARG A  32       9.842  28.012   0.610  1.00  0.96           C  
ATOM    510  NE  ARG A  32       9.453  29.062  -0.322  1.00  0.96           N  
ATOM    511  CZ  ARG A  32       8.396  29.883  -0.146  1.00  0.96           C  
ATOM    512  NH1 ARG A  32       7.645  29.766   0.927  1.00  0.96           N  
ATOM    513  NH2 ARG A  32       8.114  30.805  -1.051  1.00  0.96           N  
ATOM    514  H   ARG A  32      12.134  24.146   2.433  1.00  0.96           H  
ATOM    515  HA  ARG A  32      12.624  24.964  -0.035  1.00  0.96           H  
ATOM    516 1HB  ARG A  32      10.667  25.578   1.300  1.00  0.96           H  
ATOM    517 2HB  ARG A  32      11.610  26.757   2.195  1.00  0.96           H  
ATOM    518 1HG  ARG A  32      11.905  28.097   0.171  1.00  0.96           H  
ATOM    519 2HG  ARG A  32      10.984  26.892  -0.766  1.00  0.96           H  
ATOM    520 1HD  ARG A  32       9.042  27.275   0.644  1.00  0.96           H  
ATOM    521 2HD  ARG A  32       9.962  28.461   1.596  1.00  0.96           H  
ATOM    522  HE  ARG A  32      10.008  29.179  -1.159  1.00  0.96           H  
ATOM    523 1HH1 ARG A  32       7.860  29.062   1.620  1.00  0.96           H  
ATOM    524 2HH1 ARG A  32       6.855  30.380   1.061  1.00  0.96           H  
ATOM    525 1HH2 ARG A  32       8.688  30.897  -1.877  1.00  0.96           H  
ATOM    526 2HH2 ARG A  32       7.324  31.418  -0.916  1.00  0.96           H  
ATOM    527  N   GLY A  33      14.559  26.946   1.767  1.00  0.89           N  
ATOM    528  CA  GLY A  33      15.587  27.980   1.666  1.00  0.89           C  
ATOM    529  C   GLY A  33      16.990  27.455   1.315  1.00  0.89           C  
ATOM    530  O   GLY A  33      17.944  28.248   1.253  1.00  0.89           O  
ATOM    531  H   GLY A  33      14.334  26.559   2.671  1.00  0.89           H  
ATOM    532 1HA  GLY A  33      15.276  28.703   0.918  1.00  0.89           H  
ATOM    533 2HA  GLY A  33      15.635  28.521   2.610  1.00  0.89           H  
ATOM    534  N   SER A  34      17.100  26.143   1.061  1.00  0.88           N  
ATOM    535  CA  SER A  34      18.378  25.479   0.805  1.00  0.88           C  
ATOM    536  C   SER A  34      18.335  24.396  -0.295  1.00  0.88           C  
ATOM    537  O   SER A  34      17.263  23.950  -0.711  1.00  0.88           O  
ATOM    538  CB  SER A  34      18.822  24.864   2.115  1.00  0.88           C  
ATOM    539  OG  SER A  34      17.921  23.873   2.531  1.00  0.88           O  
ATOM    540  H   SER A  34      16.266  25.559   1.122  1.00  0.88           H  
ATOM    541  HA  SER A  34      19.091  26.240   0.496  1.00  0.88           H  
ATOM    542 1HB  SER A  34      19.798  24.421   2.009  1.00  0.88           H  
ATOM    543 2HB  SER A  34      18.894  25.643   2.868  1.00  0.88           H  
ATOM    544  HG  SER A  34      17.029  24.159   2.223  1.00  0.88           H  
ATOM    545  N   ARG A  35      19.518  23.979  -0.773  1.00  0.93           N  
ATOM    546  CA  ARG A  35      19.641  22.950  -1.818  1.00  0.93           C  
ATOM    547  C   ARG A  35      20.734  21.950  -1.457  1.00  0.93           C  
ATOM    548  O   ARG A  35      21.682  22.303  -0.767  1.00  0.93           O  
ATOM    549  CB  ARG A  35      19.976  23.594  -3.165  1.00  0.93           C  
ATOM    550  CG  ARG A  35      18.907  24.570  -3.693  1.00  0.93           C  
ATOM    551  CD  ARG A  35      17.648  23.876  -4.097  1.00  0.93           C  
ATOM    552  NE  ARG A  35      16.681  24.803  -4.666  1.00  0.93           N  
ATOM    553  CZ  ARG A  35      15.768  25.512  -3.954  1.00  0.93           C  
ATOM    554  NH1 ARG A  35      15.687  25.396  -2.634  1.00  0.93           N  
ATOM    555  NH2 ARG A  35      14.946  26.328  -4.593  1.00  0.93           N  
ATOM    556  H   ARG A  35      20.356  24.409  -0.390  1.00  0.93           H  
ATOM    557  HA  ARG A  35      18.692  22.418  -1.899  1.00  0.93           H  
ATOM    558 1HB  ARG A  35      20.918  24.144  -3.077  1.00  0.93           H  
ATOM    559 2HB  ARG A  35      20.126  22.817  -3.918  1.00  0.93           H  
ATOM    560 1HG  ARG A  35      18.668  25.311  -2.934  1.00  0.93           H  
ATOM    561 2HG  ARG A  35      19.300  25.078  -4.574  1.00  0.93           H  
ATOM    562 1HD  ARG A  35      17.872  23.122  -4.847  1.00  0.93           H  
ATOM    563 2HD  ARG A  35      17.193  23.402  -3.229  1.00  0.93           H  
ATOM    564  HE  ARG A  35      16.696  24.933  -5.667  1.00  0.93           H  
ATOM    565 1HH1 ARG A  35      16.309  24.764  -2.110  1.00  0.93           H  
ATOM    566 2HH1 ARG A  35      14.997  25.940  -2.089  1.00  0.93           H  
ATOM    567 1HH2 ARG A  35      15.002  26.418  -5.600  1.00  0.93           H  
ATOM    568 2HH2 ARG A  35      14.260  26.856  -4.076  1.00  0.93           H  
ATOM    569  N   CYS A  36      20.611  20.691  -1.884  1.00  1.05           N  
ATOM    570  CA  CYS A  36      21.666  19.732  -1.529  1.00  1.05           C  
ATOM    571  C   CYS A  36      22.880  19.945  -2.397  1.00  1.05           C  
ATOM    572  O   CYS A  36      22.773  19.946  -3.623  1.00  1.05           O  
ATOM    573  CB  CYS A  36      21.227  18.276  -1.640  1.00  1.05           C  
ATOM    574  SG  CYS A  36      22.497  17.158  -1.054  1.00  1.05           S  
ATOM    575  H   CYS A  36      19.815  20.401  -2.429  1.00  1.05           H  
ATOM    576  HA  CYS A  36      21.964  19.894  -0.505  1.00  1.05           H  
ATOM    577 1HB  CYS A  36      20.346  18.114  -1.066  1.00  1.05           H  
ATOM    578 2HB  CYS A  36      20.999  18.024  -2.660  1.00  1.05           H  
ATOM    579  N   CYS A  37      24.027  20.135  -1.783  1.00  1.25           N  
ATOM    580  CA  CYS A  37      25.222  20.361  -2.559  1.00  1.25           C  
ATOM    581  C   CYS A  37      26.205  19.232  -2.320  1.00  1.25           C  
ATOM    582  O   CYS A  37      26.254  18.663  -1.227  1.00  1.25           O  
ATOM    583  CB  CYS A  37      25.781  21.702  -2.131  1.00  1.25           C  
ATOM    584  SG  CYS A  37      24.500  23.016  -2.303  1.00  1.25           S  
ATOM    585  H   CYS A  37      24.062  20.165  -0.767  1.00  1.25           H  
ATOM    586  HA  CYS A  37      24.977  20.375  -3.611  1.00  1.25           H  
ATOM    587 1HB  CYS A  37      26.094  21.660  -1.085  1.00  1.25           H  
ATOM    588 2HB  CYS A  37      26.647  21.968  -2.740  1.00  1.25           H  
ATOM    589  N   MET A  38      26.974  18.872  -3.338  1.00  1.58           N  
ATOM    590  CA  MET A  38      27.975  17.829  -3.170  1.00  1.58           C  
ATOM    591  C   MET A  38      29.273  18.490  -2.707  1.00  1.58           C  
ATOM    592  O   MET A  38      29.495  19.655  -3.037  1.00  1.58           O  
ATOM    593  CB  MET A  38      28.176  17.062  -4.476  1.00  1.58           C  
ATOM    594  CG  MET A  38      26.926  16.347  -5.018  1.00  1.58           C  
ATOM    595  SD  MET A  38      26.274  15.071  -3.939  1.00  1.58           S  
ATOM    596  CE  MET A  38      24.815  15.908  -3.353  1.00  1.58           C  
ATOM    597  H   MET A  38      26.887  19.339  -4.228  1.00  1.58           H  
ATOM    598  HA  MET A  38      27.623  17.143  -2.405  1.00  1.58           H  
ATOM    599 1HB  MET A  38      28.497  17.761  -5.248  1.00  1.58           H  
ATOM    600 2HB  MET A  38      28.968  16.324  -4.374  1.00  1.58           H  
ATOM    601 1HG  MET A  38      26.138  17.083  -5.156  1.00  1.58           H  
ATOM    602 2HG  MET A  38      27.142  15.900  -5.990  1.00  1.58           H  
ATOM    603 1HE  MET A  38      24.278  15.271  -2.671  1.00  1.58           H  
ATOM    604 2HE  MET A  38      25.092  16.810  -2.848  1.00  1.58           H  
ATOM    605 3HE  MET A  38      24.172  16.155  -4.201  1.00  1.58           H  
ATOM    606  N   PRO A  39      30.141  17.795  -1.958  1.00  2.06           N  
ATOM    607  CA  PRO A  39      31.445  18.274  -1.535  1.00  2.06           C  
ATOM    608  C   PRO A  39      32.400  18.396  -2.711  1.00  2.06           C  
ATOM    609  O   PRO A  39      32.292  17.656  -3.692  1.00  2.06           O  
ATOM    610  CB  PRO A  39      31.894  17.196  -0.541  1.00  2.06           C  
ATOM    611  CG  PRO A  39      31.136  15.946  -0.952  1.00  2.06           C  
ATOM    612  CD  PRO A  39      29.802  16.447  -1.456  1.00  2.06           C  
ATOM    613  HA  PRO A  39      31.327  19.247  -1.034  1.00  2.06           H  
ATOM    614 1HB  PRO A  39      32.988  17.070  -0.605  1.00  2.06           H  
ATOM    615 2HB  PRO A  39      31.667  17.512   0.486  1.00  2.06           H  
ATOM    616 1HG  PRO A  39      31.699  15.393  -1.718  1.00  2.06           H  
ATOM    617 2HG  PRO A  39      31.017  15.264  -0.090  1.00  2.06           H  
ATOM    618 1HD  PRO A  39      29.442  15.775  -2.236  1.00  2.06           H  
ATOM    619 2HD  PRO A  39      29.103  16.518  -0.617  1.00  2.06           H  
ATOM    620  N   THR A  40      33.363  19.298  -2.591  1.00  2.72           N  
ATOM    621  CA  THR A  40      34.384  19.457  -3.616  1.00  2.72           C  
ATOM    622  C   THR A  40      35.523  18.471  -3.408  1.00  2.72           C  
ATOM    623  O   THR A  40      36.044  18.337  -2.301  1.00  2.72           O  
ATOM    624  CB  THR A  40      34.941  20.894  -3.624  1.00  2.72           C  
ATOM    625  OG1 THR A  40      33.879  21.812  -3.915  1.00  2.72           O  
ATOM    626  CG2 THR A  40      36.043  21.041  -4.675  1.00  2.72           C  
ATOM    627  H   THR A  40      33.394  19.886  -1.771  1.00  2.72           H  
ATOM    628  HA  THR A  40      33.936  19.255  -4.588  1.00  2.72           H  
ATOM    629  HB  THR A  40      35.352  21.128  -2.644  1.00  2.72           H  
ATOM    630  HG1 THR A  40      33.464  21.570  -4.748  1.00  2.72           H  
ATOM    631 1HG2 THR A  40      36.419  22.063  -4.664  1.00  2.72           H  
ATOM    632 2HG2 THR A  40      36.862  20.358  -4.452  1.00  2.72           H  
ATOM    633 3HG2 THR A  40      35.641  20.813  -5.660  1.00  2.72           H  
ATOM    634  N   VAL A  41      35.905  17.787  -4.476  1.00  3.55           N  
ATOM    635  CA  VAL A  41      37.009  16.845  -4.419  1.00  3.55           C  
ATOM    636  C   VAL A  41      38.339  17.558  -4.573  1.00  3.55           C  
ATOM    637  O   VAL A  41      38.551  18.300  -5.535  1.00  3.55           O  
ATOM    638  CB  VAL A  41      36.863  15.789  -5.525  1.00  3.55           C  
ATOM    639  CG1 VAL A  41      38.073  14.857  -5.527  1.00  3.55           C  
ATOM    640  CG2 VAL A  41      35.576  15.009  -5.292  1.00  3.55           C  
ATOM    641  H   VAL A  41      35.417  17.932  -5.347  1.00  3.55           H  
ATOM    642  HA  VAL A  41      36.987  16.343  -3.451  1.00  3.55           H  
ATOM    643  HB  VAL A  41      36.824  16.285  -6.495  1.00  3.55           H  
ATOM    644 1HG1 VAL A  41      37.959  14.117  -6.319  1.00  3.55           H  
ATOM    645 2HG1 VAL A  41      38.980  15.429  -5.702  1.00  3.55           H  
ATOM    646 3HG1 VAL A  41      38.144  14.351  -4.565  1.00  3.55           H  
ATOM    647 1HG2 VAL A  41      35.455  14.262  -6.077  1.00  3.55           H  
ATOM    648 2HG2 VAL A  41      35.624  14.513  -4.322  1.00  3.55           H  
ATOM    649 3HG2 VAL A  41      34.724  15.693  -5.307  1.00  3.55           H  
ATOM    650  N   ALA A  42      39.266  17.317  -3.649  1.00  4.44           N  
ATOM    651  CA  ALA A  42      40.571  17.975  -3.697  1.00  4.44           C  
ATOM    652  C   ALA A  42      41.485  17.310  -4.718  1.00  4.44           C  
ATOM    653  O   ALA A  42      42.460  16.652  -4.365  1.00  4.44           O  
ATOM    654  CB  ALA A  42      41.228  17.949  -2.331  1.00  4.44           C  
ATOM    655  H   ALA A  42      39.049  16.691  -2.886  1.00  4.44           H  
ATOM    656  HA  ALA A  42      40.417  19.010  -4.001  1.00  4.44           H  
ATOM    657 1HB  ALA A  42      42.182  18.466  -2.385  1.00  4.44           H  
ATOM    658 2HB  ALA A  42      40.583  18.448  -1.608  1.00  4.44           H  
ATOM    659 3HB  ALA A  42      41.389  16.917  -2.024  1.00  4.44           H  
ATOM    660  N   ALA A  43      41.115  17.443  -5.985  1.00  5.25           N  
ATOM    661  CA  ALA A  43      41.840  16.856  -7.110  1.00  5.25           C  
ATOM    662  C   ALA A  43      43.259  17.414  -7.250  1.00  5.25           C  
ATOM    663  O   ALA A  43      44.171  16.692  -7.655  1.00  5.25           O  
ATOM    664  CB  ALA A  43      41.065  17.093  -8.392  1.00  5.25           C  
ATOM    665  H   ALA A  43      40.266  17.980  -6.153  1.00  5.25           H  
ATOM    666  HA  ALA A  43      41.919  15.785  -6.934  1.00  5.25           H  
ATOM    667 1HB  ALA A  43      41.589  16.623  -9.222  1.00  5.25           H  
ATOM    668 2HB  ALA A  43      40.067  16.662  -8.296  1.00  5.25           H  
ATOM    669 3HB  ALA A  43      40.984  18.163  -8.573  1.00  5.25           H  
ATOM    670  N   HIS A  44      43.410  18.702  -6.928  1.00  5.88           N  
ATOM    671  CA  HIS A  44      44.657  19.453  -7.045  1.00  5.88           C  
ATOM    672  C   HIS A  44      45.117  19.531  -8.497  1.00  5.88           C  
ATOM    673  O   HIS A  44      44.311  19.839  -9.376  1.00  5.88           O  
ATOM    674  OXT HIS A  44      46.321  19.653  -8.720  1.00  5.88           O  
ATOM    675  CB  HIS A  44      45.766  18.858  -6.166  1.00  5.88           C  
ATOM    676  CG  HIS A  44      45.470  18.916  -4.697  1.00  5.88           C  
ATOM    677  ND1 HIS A  44      45.440  20.102  -3.987  1.00  5.88           N  
ATOM    678  CD2 HIS A  44      45.207  17.940  -3.803  1.00  5.88           C  
ATOM    679  CE1 HIS A  44      45.165  19.845  -2.720  1.00  5.88           C  
ATOM    680  NE2 HIS A  44      45.022  18.542  -2.584  1.00  5.88           N  
ATOM    681  H   HIS A  44      42.595  19.185  -6.584  1.00  5.88           H  
ATOM    682  HA  HIS A  44      44.491  20.475  -6.707  1.00  5.88           H  
ATOM    683 1HB  HIS A  44      45.956  17.822  -6.435  1.00  5.88           H  
ATOM    684 2HB  HIS A  44      46.690  19.406  -6.341  1.00  5.88           H  
ATOM    685  HD2 HIS A  44      45.151  16.871  -4.013  1.00  5.88           H  
ATOM    686  HE1 HIS A  44      45.073  20.582  -1.925  1.00  5.88           H  
ATOM    687  HE2 HIS A  44      44.809  18.055  -1.725  1.00  5.88           H  
TER     688
ENDMDL

REMARK ID 636950 MODEL 2 Orn_B_AP02373
PFRMAT TS
TARGET Orn_B_AP02373
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   ARG A   1       1.035  -0.011   0.624  1.00 14.44           N  
ATOM      2  CA  ARG A   1       2.387   0.211   0.130  1.00 14.44           C  
ATOM      3  C   ARG A   1       2.665   1.698  -0.027  1.00 14.44           C  
ATOM      4  O   ARG A   1       1.740   2.508  -0.094  1.00 14.44           O  
ATOM      5  CB  ARG A   1       2.592  -0.480  -1.213  1.00 14.44           C  
ATOM      6  CG  ARG A   1       2.507  -2.006  -1.181  1.00 14.44           C  
ATOM      7  CD  ARG A   1       2.726  -2.602  -2.536  1.00 14.44           C  
ATOM      8  NE  ARG A   1       2.625  -4.058  -2.517  1.00 14.44           N  
ATOM      9  CZ  ARG A   1       2.738  -4.851  -3.604  1.00 14.44           C  
ATOM     10  NH1 ARG A   1       2.956  -4.322  -4.788  1.00 14.44           N  
ATOM     11  NH2 ARG A   1       2.630  -6.162  -3.477  1.00 14.44           N  
ATOM     12 1H   ARG A   1       0.950  -0.958   0.964  1.00 14.44           H  
ATOM     13 2H   ARG A   1       0.844   0.636   1.375  1.00 14.44           H  
ATOM     14 3H   ARG A   1       0.375   0.139  -0.125  1.00 14.44           H  
ATOM     15  HA  ARG A   1       3.094  -0.202   0.849  1.00 14.44           H  
ATOM     16 1HB  ARG A   1       1.844  -0.125  -1.919  1.00 14.44           H  
ATOM     17 2HB  ARG A   1       3.570  -0.212  -1.614  1.00 14.44           H  
ATOM     18 1HG  ARG A   1       3.267  -2.398  -0.506  1.00 14.44           H  
ATOM     19 2HG  ARG A   1       1.519  -2.307  -0.830  1.00 14.44           H  
ATOM     20 1HD  ARG A   1       1.975  -2.218  -3.227  1.00 14.44           H  
ATOM     21 2HD  ARG A   1       3.719  -2.334  -2.895  1.00 14.44           H  
ATOM     22  HE  ARG A   1       2.458  -4.505  -1.626  1.00 14.44           H  
ATOM     23 1HH1 ARG A   1       3.039  -3.320  -4.886  1.00 14.44           H  
ATOM     24 2HH1 ARG A   1       3.040  -4.917  -5.599  1.00 14.44           H  
ATOM     25 1HH2 ARG A   1       2.463  -6.570  -2.568  1.00 14.44           H  
ATOM     26 2HH2 ARG A   1       2.715  -6.756  -4.289  1.00 14.44           H  
ATOM     27  N   ARG A   2       3.945   2.054  -0.087  1.00 10.30           N  
ATOM     28  CA  ARG A   2       4.357   3.447  -0.254  1.00 10.30           C  
ATOM     29  C   ARG A   2       5.624   3.552  -1.091  1.00 10.30           C  
ATOM     30  O   ARG A   2       6.594   2.827  -0.863  1.00 10.30           O  
ATOM     31  CB  ARG A   2       4.597   4.107   1.096  1.00 10.30           C  
ATOM     32  CG  ARG A   2       4.979   5.583   1.029  1.00 10.30           C  
ATOM     33  CD  ARG A   2       5.103   6.191   2.380  1.00 10.30           C  
ATOM     34  NE  ARG A   2       5.498   7.590   2.308  1.00 10.30           N  
ATOM     35  CZ  ARG A   2       5.700   8.391   3.373  1.00 10.30           C  
ATOM     36  NH1 ARG A   2       5.539   7.924   4.592  1.00 10.30           N  
ATOM     37  NH2 ARG A   2       6.063   9.648   3.190  1.00 10.30           N  
ATOM     38  H   ARG A   2       4.665   1.349  -0.021  1.00 10.30           H  
ATOM     39  HA  ARG A   2       3.561   3.987  -0.768  1.00 10.30           H  
ATOM     40 1HB  ARG A   2       3.696   4.029   1.703  1.00 10.30           H  
ATOM     41 2HB  ARG A   2       5.395   3.584   1.621  1.00 10.30           H  
ATOM     42 1HG  ARG A   2       5.943   5.688   0.524  1.00 10.30           H  
ATOM     43 2HG  ARG A   2       4.220   6.131   0.471  1.00 10.30           H  
ATOM     44 1HD  ARG A   2       4.146   6.131   2.897  1.00 10.30           H  
ATOM     45 2HD  ARG A   2       5.859   5.653   2.950  1.00 10.30           H  
ATOM     46  HE  ARG A   2       5.636   7.989   1.387  1.00 10.30           H  
ATOM     47 1HH1 ARG A   2       5.262   6.963   4.732  1.00 10.30           H  
ATOM     48 2HH1 ARG A   2       5.691   8.527   5.388  1.00 10.30           H  
ATOM     49 1HH2 ARG A   2       6.188  10.006   2.252  1.00 10.30           H  
ATOM     50 2HH2 ARG A   2       6.215  10.251   3.984  1.00 10.30           H  
ATOM     51  N   ARG A   3       5.616   4.461  -2.059  1.00  7.06           N  
ATOM     52  CA  ARG A   3       6.784   4.685  -2.899  1.00  7.06           C  
ATOM     53  C   ARG A   3       7.776   5.643  -2.257  1.00  7.06           C  
ATOM     54  O   ARG A   3       7.394   6.709  -1.767  1.00  7.06           O  
ATOM     55  CB  ARG A   3       6.388   5.226  -4.263  1.00  7.06           C  
ATOM     56  CG  ARG A   3       7.570   5.463  -5.185  1.00  7.06           C  
ATOM     57  CD  ARG A   3       7.186   5.880  -6.546  1.00  7.06           C  
ATOM     58  NE  ARG A   3       8.367   6.143  -7.352  1.00  7.06           N  
ATOM     59  CZ  ARG A   3       8.358   6.525  -8.642  1.00  7.06           C  
ATOM     60  NH1 ARG A   3       7.217   6.684  -9.278  1.00  7.06           N  
ATOM     61  NH2 ARG A   3       9.500   6.741  -9.271  1.00  7.06           N  
ATOM     62  H   ARG A   3       4.785   5.016  -2.210  1.00  7.06           H  
ATOM     63  HA  ARG A   3       7.285   3.728  -3.048  1.00  7.06           H  
ATOM     64 1HB  ARG A   3       5.713   4.530  -4.756  1.00  7.06           H  
ATOM     65 2HB  ARG A   3       5.863   6.173  -4.145  1.00  7.06           H  
ATOM     66 1HG  ARG A   3       8.176   6.264  -4.772  1.00  7.06           H  
ATOM     67 2HG  ARG A   3       8.172   4.558  -5.254  1.00  7.06           H  
ATOM     68 1HD  ARG A   3       6.609   5.091  -7.027  1.00  7.06           H  
ATOM     69 2HD  ARG A   3       6.594   6.792  -6.497  1.00  7.06           H  
ATOM     70  HE  ARG A   3       9.270   6.037  -6.897  1.00  7.06           H  
ATOM     71 1HH1 ARG A   3       6.344   6.519  -8.797  1.00  7.06           H  
ATOM     72 2HH1 ARG A   3       7.214   6.971 -10.246  1.00  7.06           H  
ATOM     73 1HH2 ARG A   3      10.376   6.618  -8.778  1.00  7.06           H  
ATOM     74 2HH2 ARG A   3       9.499   7.027 -10.238  1.00  7.06           H  
ATOM     75  N   ARG A   4       9.047   5.259  -2.267  1.00  4.85           N  
ATOM     76  CA  ARG A   4      10.123   6.095  -1.754  1.00  4.85           C  
ATOM     77  C   ARG A   4      10.650   6.989  -2.873  1.00  4.85           C  
ATOM     78  O   ARG A   4      10.565   6.623  -4.048  1.00  4.85           O  
ATOM     79  CB  ARG A   4      11.244   5.237  -1.194  1.00  4.85           C  
ATOM     80  CG  ARG A   4      10.841   4.396   0.014  1.00  4.85           C  
ATOM     81  CD  ARG A   4      11.974   3.577   0.534  1.00  4.85           C  
ATOM     82  NE  ARG A   4      11.569   2.752   1.665  1.00  4.85           N  
ATOM     83  CZ  ARG A   4      12.380   1.903   2.330  1.00  4.85           C  
ATOM     84  NH1 ARG A   4      13.640   1.777   1.972  1.00  4.85           N  
ATOM     85  NH2 ARG A   4      11.909   1.196   3.343  1.00  4.85           N  
ATOM     86  H   ARG A   4       9.276   4.355  -2.657  1.00  4.85           H  
ATOM     87  HA  ARG A   4       9.731   6.725  -0.956  1.00  4.85           H  
ATOM     88 1HB  ARG A   4      11.606   4.561  -1.966  1.00  4.85           H  
ATOM     89 2HB  ARG A   4      12.077   5.875  -0.897  1.00  4.85           H  
ATOM     90 1HG  ARG A   4      10.497   5.053   0.813  1.00  4.85           H  
ATOM     91 2HG  ARG A   4      10.030   3.720  -0.270  1.00  4.85           H  
ATOM     92 1HD  ARG A   4      12.341   2.920  -0.254  1.00  4.85           H  
ATOM     93 2HD  ARG A   4      12.779   4.234   0.863  1.00  4.85           H  
ATOM     94  HE  ARG A   4      10.605   2.817   1.970  1.00  4.85           H  
ATOM     95 1HH1 ARG A   4      14.002   2.316   1.199  1.00  4.85           H  
ATOM     96 2HH1 ARG A   4      14.245   1.141   2.472  1.00  4.85           H  
ATOM     97 1HH2 ARG A   4      10.941   1.293   3.619  1.00  4.85           H  
ATOM     98 2HH2 ARG A   4      12.515   0.562   3.841  1.00  4.85           H  
ATOM     99  N   ARG A   5      11.235   8.131  -2.516  1.00  3.49           N  
ATOM    100  CA  ARG A   5      11.799   9.022  -3.527  1.00  3.49           C  
ATOM    101  C   ARG A   5      13.229   9.414  -3.185  1.00  3.49           C  
ATOM    102  O   ARG A   5      13.527   9.842  -2.069  1.00  3.49           O  
ATOM    103  CB  ARG A   5      10.953  10.285  -3.659  1.00  3.49           C  
ATOM    104  CG  ARG A   5      11.401  11.269  -4.752  1.00  3.49           C  
ATOM    105  CD  ARG A   5      10.483  12.450  -4.838  1.00  3.49           C  
ATOM    106  NE  ARG A   5      10.805  13.336  -5.963  1.00  3.49           N  
ATOM    107  CZ  ARG A   5      10.238  14.548  -6.167  1.00  3.49           C  
ATOM    108  NH1 ARG A   5       9.358  15.013  -5.308  1.00  3.49           N  
ATOM    109  NH2 ARG A   5      10.560  15.267  -7.229  1.00  3.49           N  
ATOM    110  H   ARG A   5      11.281   8.390  -1.542  1.00  3.49           H  
ATOM    111  HA  ARG A   5      11.805   8.507  -4.487  1.00  3.49           H  
ATOM    112 1HB  ARG A   5       9.921  10.007  -3.869  1.00  3.49           H  
ATOM    113 2HB  ARG A   5      10.960  10.826  -2.713  1.00  3.49           H  
ATOM    114 1HG  ARG A   5      12.402  11.635  -4.522  1.00  3.49           H  
ATOM    115 2HG  ARG A   5      11.414  10.765  -5.718  1.00  3.49           H  
ATOM    116 1HD  ARG A   5       9.458  12.102  -4.962  1.00  3.49           H  
ATOM    117 2HD  ARG A   5      10.560  13.027  -3.919  1.00  3.49           H  
ATOM    118  HE  ARG A   5      11.477  13.007  -6.645  1.00  3.49           H  
ATOM    119 1HH1 ARG A   5       9.107  14.467  -4.496  1.00  3.49           H  
ATOM    120 2HH1 ARG A   5       8.932  15.916  -5.461  1.00  3.49           H  
ATOM    121 1HH2 ARG A   5      11.219  14.909  -7.908  1.00  3.49           H  
ATOM    122 2HH2 ARG A   5      10.128  16.168  -7.375  1.00  3.49           H  
ATOM    123  N   ARG A   6      14.113   9.245  -4.156  1.00  2.71           N  
ATOM    124  CA  ARG A   6      15.521   9.578  -4.002  1.00  2.71           C  
ATOM    125  C   ARG A   6      15.741  11.086  -4.139  1.00  2.71           C  
ATOM    126  O   ARG A   6      14.968  11.747  -4.830  1.00  2.71           O  
ATOM    127  CB  ARG A   6      16.336   8.795  -5.023  1.00  2.71           C  
ATOM    128  CG  ARG A   6      16.371   7.300  -4.738  1.00  2.71           C  
ATOM    129  CD  ARG A   6      17.155   6.543  -5.738  1.00  2.71           C  
ATOM    130  NE  ARG A   6      17.214   5.137  -5.406  1.00  2.71           N  
ATOM    131  CZ  ARG A   6      18.161   4.582  -4.617  1.00  2.71           C  
ATOM    132  NH1 ARG A   6      19.139   5.323  -4.120  1.00  2.71           N  
ATOM    133  NH2 ARG A   6      18.111   3.286  -4.343  1.00  2.71           N  
ATOM    134  H   ARG A   6      13.794   8.871  -5.039  1.00  2.71           H  
ATOM    135  HA  ARG A   6      15.817   9.246  -3.010  1.00  2.71           H  
ATOM    136 1HB  ARG A   6      15.901   8.929  -6.011  1.00  2.71           H  
ATOM    137 2HB  ARG A   6      17.364   9.160  -5.074  1.00  2.71           H  
ATOM    138 1HG  ARG A   6      16.835   7.141  -3.763  1.00  2.71           H  
ATOM    139 2HG  ARG A   6      15.354   6.908  -4.725  1.00  2.71           H  
ATOM    140 1HD  ARG A   6      16.700   6.644  -6.721  1.00  2.71           H  
ATOM    141 2HD  ARG A   6      18.169   6.929  -5.764  1.00  2.71           H  
ATOM    142  HE  ARG A   6      16.486   4.535  -5.764  1.00  2.71           H  
ATOM    143 1HH1 ARG A   6      19.215   6.334  -4.337  1.00  2.71           H  
ATOM    144 2HH1 ARG A   6      19.843   4.906  -3.533  1.00  2.71           H  
ATOM    145 1HH2 ARG A   6      17.366   2.718  -4.723  1.00  2.71           H  
ATOM    146 2HH2 ARG A   6      18.815   2.867  -3.754  1.00  2.71           H  
ATOM    147  N   PRO A   7      16.774  11.654  -3.494  1.00  2.30           N  
ATOM    148  CA  PRO A   7      17.183  13.047  -3.569  1.00  2.30           C  
ATOM    149  C   PRO A   7      17.785  13.360  -4.943  1.00  2.30           C  
ATOM    150  O   PRO A   7      18.030  12.451  -5.727  1.00  2.30           O  
ATOM    151  CB  PRO A   7      18.214  13.148  -2.427  1.00  2.30           C  
ATOM    152  CG  PRO A   7      18.763  11.760  -2.271  1.00  2.30           C  
ATOM    153  CD  PRO A   7      17.604  10.842  -2.560  1.00  2.30           C  
ATOM    154  HA  PRO A   7      16.299  13.667  -3.364  1.00  2.30           H  
ATOM    155 1HB  PRO A   7      19.017  13.852  -2.680  1.00  2.30           H  
ATOM    156 2HB  PRO A   7      17.735  13.522  -1.512  1.00  2.30           H  
ATOM    157 1HG  PRO A   7      19.598  11.606  -2.974  1.00  2.30           H  
ATOM    158 2HG  PRO A   7      19.188  11.629  -1.257  1.00  2.30           H  
ATOM    159 1HD  PRO A   7      18.007   9.938  -3.029  1.00  2.30           H  
ATOM    160 2HD  PRO A   7      17.049  10.627  -1.632  1.00  2.30           H  
ATOM    161  N   PRO A   8      17.900  14.644  -5.318  1.00  2.10           N  
ATOM    162  CA  PRO A   8      18.551  15.146  -6.527  1.00  2.10           C  
ATOM    163  C   PRO A   8      20.063  15.148  -6.399  1.00  2.10           C  
ATOM    164  O   PRO A   8      20.785  15.376  -7.360  1.00  2.10           O  
ATOM    165  CB  PRO A   8      18.067  16.579  -6.569  1.00  2.10           C  
ATOM    166  CG  PRO A   8      17.897  16.944  -5.099  1.00  2.10           C  
ATOM    167  CD  PRO A   8      17.366  15.712  -4.444  1.00  2.10           C  
ATOM    168  HA  PRO A   8      18.231  14.577  -7.408  1.00  2.10           H  
ATOM    169 1HB  PRO A   8      18.795  17.172  -7.068  1.00  2.10           H  
ATOM    170 2HB  PRO A   8      17.186  16.670  -7.157  1.00  2.10           H  
ATOM    171 1HG  PRO A   8      18.863  17.240  -4.687  1.00  2.10           H  
ATOM    172 2HG  PRO A   8      17.267  17.799  -4.966  1.00  2.10           H  
ATOM    173 1HD  PRO A   8      17.769  15.667  -3.434  1.00  2.10           H  
ATOM    174 2HD  PRO A   8      16.272  15.722  -4.451  1.00  2.10           H  
ATOM    175  N   CYS A   9      20.508  14.963  -5.169  1.00  1.98           N  
ATOM    176  CA  CYS A   9      21.886  15.089  -4.732  1.00  1.98           C  
ATOM    177  C   CYS A   9      22.315  13.854  -3.972  1.00  1.98           C  
ATOM    178  O   CYS A   9      21.606  12.850  -3.989  1.00  1.98           O  
ATOM    179  CB  CYS A   9      22.046  16.319  -3.841  1.00  1.98           C  
ATOM    180  SG  CYS A   9      21.722  17.894  -4.644  1.00  1.98           S  
ATOM    181  H   CYS A   9      19.821  14.743  -4.468  1.00  1.98           H  
ATOM    182  HA  CYS A   9      22.525  15.192  -5.604  1.00  1.98           H  
ATOM    183 1HB  CYS A   9      21.362  16.233  -2.998  1.00  1.98           H  
ATOM    184 2HB  CYS A   9      23.037  16.348  -3.433  1.00  1.98           H  
ATOM    185  N   GLU A  10      23.537  13.864  -3.426  1.00  1.86           N  
ATOM    186  CA  GLU A  10      24.086  12.747  -2.628  1.00  1.86           C  
ATOM    187  C   GLU A  10      24.388  11.474  -3.438  1.00  1.86           C  
ATOM    188  O   GLU A  10      25.547  11.101  -3.568  1.00  1.86           O  
ATOM    189  CB  GLU A  10      23.140  12.397  -1.460  1.00  1.86           C  
ATOM    190  CG  GLU A  10      23.001  13.496  -0.404  1.00  1.86           C  
ATOM    191  CD  GLU A  10      22.028  13.142   0.709  1.00  1.86           C  
ATOM    192  OE1 GLU A  10      21.418  12.101   0.638  1.00  1.86           O  
ATOM    193  OE2 GLU A  10      21.897  13.922   1.622  1.00  1.86           O  
ATOM    194  H   GLU A  10      24.092  14.726  -3.486  1.00  1.86           H  
ATOM    195  HA  GLU A  10      25.030  13.088  -2.196  1.00  1.86           H  
ATOM    196 1HB  GLU A  10      22.150  12.136  -1.806  1.00  1.86           H  
ATOM    197 2HB  GLU A  10      23.529  11.516  -0.951  1.00  1.86           H  
ATOM    198 1HG  GLU A  10      23.981  13.687   0.033  1.00  1.86           H  
ATOM    199 2HG  GLU A  10      22.669  14.411  -0.893  1.00  1.86           H  
ATOM    200  N   ASP A  11      23.384  10.879  -4.091  1.00  1.71           N  
ATOM    201  CA  ASP A  11      23.587   9.686  -4.934  1.00  1.71           C  
ATOM    202  C   ASP A  11      24.536   9.972  -6.099  1.00  1.71           C  
ATOM    203  O   ASP A  11      25.174   9.071  -6.642  1.00  1.71           O  
ATOM    204  CB  ASP A  11      22.275   9.139  -5.521  1.00  1.71           C  
ATOM    205  CG  ASP A  11      21.336   8.387  -4.522  1.00  1.71           C  
ATOM    206  OD1 ASP A  11      21.738   8.109  -3.417  1.00  1.71           O  
ATOM    207  OD2 ASP A  11      20.246   8.001  -4.950  1.00  1.71           O  
ATOM    208  H   ASP A  11      22.454  11.267  -3.968  1.00  1.71           H  
ATOM    209  HA  ASP A  11      24.037   8.907  -4.318  1.00  1.71           H  
ATOM    210 1HB  ASP A  11      21.710   9.977  -5.948  1.00  1.71           H  
ATOM    211 2HB  ASP A  11      22.516   8.469  -6.344  1.00  1.71           H  
ATOM    212  N   VAL A  12      24.593  11.240  -6.480  1.00  1.53           N  
ATOM    213  CA  VAL A  12      25.411  11.738  -7.573  1.00  1.53           C  
ATOM    214  C   VAL A  12      26.534  12.625  -7.036  1.00  1.53           C  
ATOM    215  O   VAL A  12      27.187  13.346  -7.791  1.00  1.53           O  
ATOM    216  CB  VAL A  12      24.529  12.558  -8.525  1.00  1.53           C  
ATOM    217  CG1 VAL A  12      23.460  11.697  -9.130  1.00  1.53           C  
ATOM    218  CG2 VAL A  12      23.900  13.708  -7.749  1.00  1.53           C  
ATOM    219  H   VAL A  12      24.021  11.896  -5.970  1.00  1.53           H  
ATOM    220  HA  VAL A  12      25.846  10.892  -8.106  1.00  1.53           H  
ATOM    221  HB  VAL A  12      25.124  12.941  -9.324  1.00  1.53           H  
ATOM    222 1HG1 VAL A  12      22.877  12.308  -9.786  1.00  1.53           H  
ATOM    223 2HG1 VAL A  12      23.915  10.882  -9.692  1.00  1.53           H  
ATOM    224 3HG1 VAL A  12      22.820  11.290  -8.348  1.00  1.53           H  
ATOM    225 1HG2 VAL A  12      23.277  14.303  -8.407  1.00  1.53           H  
ATOM    226 2HG2 VAL A  12      23.286  13.307  -6.943  1.00  1.53           H  
ATOM    227 3HG2 VAL A  12      24.671  14.333  -7.344  1.00  1.53           H  
ATOM    228  N   ASN A  13      26.699  12.612  -5.708  1.00  1.33           N  
ATOM    229  CA  ASN A  13      27.672  13.412  -4.964  1.00  1.33           C  
ATOM    230  C   ASN A  13      27.488  14.914  -5.164  1.00  1.33           C  
ATOM    231  O   ASN A  13      28.444  15.670  -5.010  1.00  1.33           O  
ATOM    232  CB  ASN A  13      29.098  13.033  -5.355  1.00  1.33           C  
ATOM    233  CG  ASN A  13      29.464  11.612  -5.011  1.00  1.33           C  
ATOM    234  OD1 ASN A  13      29.118  11.097  -3.942  1.00  1.33           O  
ATOM    235  ND2 ASN A  13      30.172  10.966  -5.907  1.00  1.33           N  
ATOM    236  H   ASN A  13      26.147  11.967  -5.151  1.00  1.33           H  
ATOM    237  HA  ASN A  13      27.532  13.206  -3.901  1.00  1.33           H  
ATOM    238 1HB  ASN A  13      29.250  13.185  -6.421  1.00  1.33           H  
ATOM    239 2HB  ASN A  13      29.790  13.699  -4.841  1.00  1.33           H  
ATOM    240 1HD2 ASN A  13      30.450  10.020  -5.738  1.00  1.33           H  
ATOM    241 2HD2 ASN A  13      30.434  11.420  -6.759  1.00  1.33           H  
ATOM    242  N   GLY A  14      26.266  15.354  -5.458  1.00  1.13           N  
ATOM    243  CA  GLY A  14      26.033  16.767  -5.706  1.00  1.13           C  
ATOM    244  C   GLY A  14      25.510  17.548  -4.517  1.00  1.13           C  
ATOM    245  O   GLY A  14      25.276  16.980  -3.441  1.00  1.13           O  
ATOM    246  H   GLY A  14      25.512  14.696  -5.556  1.00  1.13           H  
ATOM    247 1HA  GLY A  14      26.967  17.218  -6.034  1.00  1.13           H  
ATOM    248 2HA  GLY A  14      25.339  16.871  -6.540  1.00  1.13           H  
ATOM    249  N   GLN A  15      25.230  18.833  -4.780  1.00  0.97           N  
ATOM    250  CA  GLN A  15      24.724  19.834  -3.832  1.00  0.97           C  
ATOM    251  C   GLN A  15      23.691  20.774  -4.465  1.00  0.97           C  
ATOM    252  O   GLN A  15      23.896  21.241  -5.582  1.00  0.97           O  
ATOM    253  CB  GLN A  15      25.908  20.691  -3.362  1.00  0.97           C  
ATOM    254  CG  GLN A  15      25.586  21.775  -2.355  1.00  0.97           C  
ATOM    255  CD  GLN A  15      26.831  22.568  -1.961  1.00  0.97           C  
ATOM    256  OE1 GLN A  15      27.536  23.152  -2.813  1.00  0.97           O  
ATOM    257  NE2 GLN A  15      27.119  22.597  -0.660  1.00  0.97           N  
ATOM    258  H   GLN A  15      25.472  19.140  -5.722  1.00  0.97           H  
ATOM    259  HA  GLN A  15      24.260  19.319  -2.991  1.00  0.97           H  
ATOM    260 1HB  GLN A  15      26.667  20.043  -2.923  1.00  0.97           H  
ATOM    261 2HB  GLN A  15      26.358  21.176  -4.230  1.00  0.97           H  
ATOM    262 1HG  GLN A  15      24.869  22.471  -2.792  1.00  0.97           H  
ATOM    263 2HG  GLN A  15      25.166  21.318  -1.460  1.00  0.97           H  
ATOM    264 1HE2 GLN A  15      27.923  23.098  -0.335  1.00  0.97           H  
ATOM    265 2HE2 GLN A  15      26.534  22.117  -0.006  1.00  0.97           H  
ATOM    266  N   CYS A  16      22.587  21.083  -3.769  1.00  0.86           N  
ATOM    267  CA  CYS A  16      21.642  22.046  -4.335  1.00  0.86           C  
ATOM    268  C   CYS A  16      22.238  23.454  -4.316  1.00  0.86           C  
ATOM    269  O   CYS A  16      22.669  23.937  -3.269  1.00  0.86           O  
ATOM    270  CB  CYS A  16      20.312  22.033  -3.572  1.00  0.86           C  
ATOM    271  SG  CYS A  16      19.344  20.486  -3.744  1.00  0.86           S  
ATOM    272  H   CYS A  16      22.405  20.668  -2.866  1.00  0.86           H  
ATOM    273  HA  CYS A  16      21.439  21.777  -5.363  1.00  0.86           H  
ATOM    274 1HB  CYS A  16      20.501  22.194  -2.512  1.00  0.86           H  
ATOM    275 2HB  CYS A  16      19.691  22.859  -3.921  1.00  0.86           H  
ATOM    276  N   GLN A  17      22.264  24.101  -5.481  1.00  0.82           N  
ATOM    277  CA  GLN A  17      22.836  25.436  -5.664  1.00  0.82           C  
ATOM    278  C   GLN A  17      21.864  26.328  -6.439  1.00  0.82           C  
ATOM    279  O   GLN A  17      21.044  25.815  -7.194  1.00  0.82           O  
ATOM    280  CB  GLN A  17      24.182  25.347  -6.396  1.00  0.82           C  
ATOM    281  CG  GLN A  17      25.256  24.580  -5.640  1.00  0.82           C  
ATOM    282  CD  GLN A  17      26.585  24.568  -6.357  1.00  0.82           C  
ATOM    283  OE1 GLN A  17      26.725  25.074  -7.490  1.00  0.82           O  
ATOM    284  NE2 GLN A  17      27.594  23.993  -5.695  1.00  0.82           N  
ATOM    285  H   GLN A  17      21.900  23.613  -6.295  1.00  0.82           H  
ATOM    286  HA  GLN A  17      23.010  25.848  -4.677  1.00  0.82           H  
ATOM    287 1HB  GLN A  17      24.023  24.846  -7.341  1.00  0.82           H  
ATOM    288 2HB  GLN A  17      24.566  26.328  -6.623  1.00  0.82           H  
ATOM    289 1HG  GLN A  17      25.395  25.026  -4.655  1.00  0.82           H  
ATOM    290 2HG  GLN A  17      24.938  23.547  -5.533  1.00  0.82           H  
ATOM    291 1HE2 GLN A  17      28.503  23.951  -6.105  1.00  0.82           H  
ATOM    292 2HE2 GLN A  17      27.449  23.605  -4.750  1.00  0.82           H  
ATOM    293  N   PRO A  18      21.916  27.658  -6.321  1.00  0.86           N  
ATOM    294  CA  PRO A  18      21.040  28.553  -7.046  1.00  0.86           C  
ATOM    295  C   PRO A  18      21.053  28.226  -8.534  1.00  0.86           C  
ATOM    296  O   PRO A  18      22.114  28.022  -9.137  1.00  0.86           O  
ATOM    297  CB  PRO A  18      21.666  29.921  -6.756  1.00  0.86           C  
ATOM    298  CG  PRO A  18      22.302  29.750  -5.388  1.00  0.86           C  
ATOM    299  CD  PRO A  18      22.858  28.338  -5.396  1.00  0.86           C  
ATOM    300  HA  PRO A  18      20.021  28.486  -6.636  1.00  0.86           H  
ATOM    301 1HB  PRO A  18      22.392  30.178  -7.539  1.00  0.86           H  
ATOM    302 2HB  PRO A  18      20.887  30.698  -6.771  1.00  0.86           H  
ATOM    303 1HG  PRO A  18      23.080  30.514  -5.232  1.00  0.86           H  
ATOM    304 2HG  PRO A  18      21.545  29.903  -4.604  1.00  0.86           H  
ATOM    305 1HD  PRO A  18      23.881  28.333  -5.786  1.00  0.86           H  
ATOM    306 2HD  PRO A  18      22.791  27.947  -4.375  1.00  0.86           H  
ATOM    307  N   ARG A  19      19.860  28.282  -9.132  1.00  0.98           N  
ATOM    308  CA  ARG A  19      19.598  27.944 -10.538  1.00  0.98           C  
ATOM    309  C   ARG A  19      20.430  28.720 -11.551  1.00  0.98           C  
ATOM    310  O   ARG A  19      20.479  28.358 -12.726  1.00  0.98           O  
ATOM    311  CB  ARG A  19      18.123  28.144 -10.856  1.00  0.98           C  
ATOM    312  CG  ARG A  19      17.643  29.573 -10.793  1.00  0.98           C  
ATOM    313  CD  ARG A  19      16.179  29.661 -11.013  1.00  0.98           C  
ATOM    314  NE  ARG A  19      15.691  31.026 -10.904  1.00  0.98           N  
ATOM    315  CZ  ARG A  19      14.416  31.403 -11.121  1.00  0.98           C  
ATOM    316  NH1 ARG A  19      13.515  30.508 -11.462  1.00  0.98           N  
ATOM    317  NH2 ARG A  19      14.071  32.673 -10.994  1.00  0.98           N  
ATOM    318  H   ARG A  19      19.053  28.491  -8.546  1.00  0.98           H  
ATOM    319  HA  ARG A  19      19.822  26.883 -10.662  1.00  0.98           H  
ATOM    320 1HB  ARG A  19      17.915  27.768 -11.855  1.00  0.98           H  
ATOM    321 2HB  ARG A  19      17.523  27.560 -10.154  1.00  0.98           H  
ATOM    322 1HG  ARG A  19      17.869  29.984  -9.807  1.00  0.98           H  
ATOM    323 2HG  ARG A  19      18.144  30.163 -11.559  1.00  0.98           H  
ATOM    324 1HD  ARG A  19      15.941  29.293 -12.009  1.00  0.98           H  
ATOM    325 2HD  ARG A  19      15.667  29.054 -10.270  1.00  0.98           H  
ATOM    326  HE  ARG A  19      16.357  31.743 -10.644  1.00  0.98           H  
ATOM    327 1HH1 ARG A  19      13.779  29.539 -11.562  1.00  0.98           H  
ATOM    328 2HH1 ARG A  19      12.560  30.791 -11.629  1.00  0.98           H  
ATOM    329 1HH2 ARG A  19      14.764  33.362 -10.734  1.00  0.98           H  
ATOM    330 2HH2 ARG A  19      13.116  32.955 -11.158  1.00  0.98           H  
ATOM    331  N   GLY A  20      21.083  29.795 -11.110  1.00  1.19           N  
ATOM    332  CA  GLY A  20      21.949  30.592 -11.968  1.00  1.19           C  
ATOM    333  C   GLY A  20      23.118  29.749 -12.509  1.00  1.19           C  
ATOM    334  O   GLY A  20      23.758  30.138 -13.487  1.00  1.19           O  
ATOM    335  H   GLY A  20      20.995  30.038 -10.135  1.00  1.19           H  
ATOM    336 1HA  GLY A  20      21.369  30.995 -12.797  1.00  1.19           H  
ATOM    337 2HA  GLY A  20      22.337  31.438 -11.403  1.00  1.19           H  
ATOM    338  N   ASN A  21      23.409  28.613 -11.846  1.00  1.50           N  
ATOM    339  CA  ASN A  21      24.446  27.662 -12.248  1.00  1.50           C  
ATOM    340  C   ASN A  21      23.782  26.435 -12.924  1.00  1.50           C  
ATOM    341  O   ASN A  21      23.191  25.619 -12.220  1.00  1.50           O  
ATOM    342  CB  ASN A  21      25.238  27.200 -11.022  1.00  1.50           C  
ATOM    343  CG  ASN A  21      26.415  26.298 -11.368  1.00  1.50           C  
ATOM    344  OD1 ASN A  21      26.816  26.242 -12.535  1.00  1.50           O  
ATOM    345  ND2 ASN A  21      26.976  25.596 -10.396  1.00  1.50           N  
ATOM    346  H   ASN A  21      22.857  28.390 -11.015  1.00  1.50           H  
ATOM    347  HA  ASN A  21      25.126  28.144 -12.944  1.00  1.50           H  
ATOM    348 1HB  ASN A  21      25.608  28.068 -10.478  1.00  1.50           H  
ATOM    349 2HB  ASN A  21      24.568  26.655 -10.347  1.00  1.50           H  
ATOM    350 1HD2 ASN A  21      27.743  24.994 -10.607  1.00  1.50           H  
ATOM    351 2HD2 ASN A  21      26.643  25.629  -9.430  1.00  1.50           H  
ATOM    352  N   PRO A  22      23.753  26.309 -14.271  1.00  1.87           N  
ATOM    353  CA  PRO A  22      23.148  25.183 -14.969  1.00  1.87           C  
ATOM    354  C   PRO A  22      23.791  23.894 -14.489  1.00  1.87           C  
ATOM    355  O   PRO A  22      25.020  23.801 -14.488  1.00  1.87           O  
ATOM    356  CB  PRO A  22      23.513  25.461 -16.431  1.00  1.87           C  
ATOM    357  CG  PRO A  22      23.688  26.960 -16.492  1.00  1.87           C  
ATOM    358  CD  PRO A  22      24.326  27.323 -15.161  1.00  1.87           C  
ATOM    359  HA  PRO A  22      22.062  25.177 -14.801  1.00  1.87           H  
ATOM    360 1HB  PRO A  22      24.427  24.910 -16.697  1.00  1.87           H  
ATOM    361 2HB  PRO A  22      22.713  25.093 -17.090  1.00  1.87           H  
ATOM    362 1HG  PRO A  22      24.313  27.239 -17.354  1.00  1.87           H  
ATOM    363 2HG  PRO A  22      22.713  27.451 -16.634  1.00  1.87           H  
ATOM    364 1HD  PRO A  22      25.423  27.239 -15.194  1.00  1.87           H  
ATOM    365 2HD  PRO A  22      23.993  28.310 -14.903  1.00  1.87           H  
ATOM    366  N   CYS A  23      22.986  22.883 -14.173  1.00  2.25           N  
ATOM    367  CA  CYS A  23      23.544  21.636 -13.663  1.00  2.25           C  
ATOM    368  C   CYS A  23      22.798  20.389 -14.134  1.00  2.25           C  
ATOM    369  O   CYS A  23      21.772  20.478 -14.808  1.00  2.25           O  
ATOM    370  CB  CYS A  23      23.600  21.673 -12.143  1.00  2.25           C  
ATOM    371  SG  CYS A  23      24.759  22.919 -11.492  1.00  2.25           S  
ATOM    372  H   CYS A  23      21.985  22.997 -14.229  1.00  2.25           H  
ATOM    373  HA  CYS A  23      24.571  21.561 -14.022  1.00  2.25           H  
ATOM    374 1HB  CYS A  23      22.608  21.886 -11.741  1.00  2.25           H  
ATOM    375 2HB  CYS A  23      23.894  20.708 -11.785  1.00  2.25           H  
ATOM    376  N   LEU A  24      23.360  19.227 -13.777  1.00  2.56           N  
ATOM    377  CA  LEU A  24      22.877  17.900 -14.172  1.00  2.56           C  
ATOM    378  C   LEU A  24      21.855  17.196 -13.269  1.00  2.56           C  
ATOM    379  O   LEU A  24      21.337  16.155 -13.664  1.00  2.56           O  
ATOM    380  CB  LEU A  24      24.080  16.962 -14.246  1.00  2.56           C  
ATOM    381  CG  LEU A  24      25.153  17.312 -15.249  1.00  2.56           C  
ATOM    382  CD1 LEU A  24      26.311  16.336 -15.086  1.00  2.56           C  
ATOM    383  CD2 LEU A  24      24.565  17.247 -16.641  1.00  2.56           C  
ATOM    384  H   LEU A  24      24.194  19.265 -13.213  1.00  2.56           H  
ATOM    385  HA  LEU A  24      22.432  18.000 -15.161  1.00  2.56           H  
ATOM    386 1HB  LEU A  24      24.542  16.928 -13.260  1.00  2.56           H  
ATOM    387 2HB  LEU A  24      23.720  15.965 -14.483  1.00  2.56           H  
ATOM    388  HG  LEU A  24      25.526  18.318 -15.061  1.00  2.56           H  
ATOM    389 1HD1 LEU A  24      27.095  16.578 -15.802  1.00  2.56           H  
ATOM    390 2HD1 LEU A  24      26.708  16.414 -14.077  1.00  2.56           H  
ATOM    391 3HD1 LEU A  24      25.960  15.319 -15.262  1.00  2.56           H  
ATOM    392 1HD2 LEU A  24      25.333  17.496 -17.374  1.00  2.56           H  
ATOM    393 2HD2 LEU A  24      24.194  16.240 -16.831  1.00  2.56           H  
ATOM    394 3HD2 LEU A  24      23.742  17.959 -16.721  1.00  2.56           H  
ATOM    395  N   ARG A  25      21.565  17.732 -12.084  1.00  2.70           N  
ATOM    396  CA  ARG A  25      20.683  17.090 -11.098  1.00  2.70           C  
ATOM    397  C   ARG A  25      21.444  15.894 -10.425  1.00  2.70           C  
ATOM    398  O   ARG A  25      22.504  16.183  -9.871  1.00  2.70           O  
ATOM    399  CB  ARG A  25      19.294  16.809 -11.665  1.00  2.70           C  
ATOM    400  CG  ARG A  25      18.451  18.028 -11.969  1.00  2.70           C  
ATOM    401  CD  ARG A  25      17.180  17.623 -12.644  1.00  2.70           C  
ATOM    402  NE  ARG A  25      16.313  16.827 -11.770  1.00  2.70           N  
ATOM    403  CZ  ARG A  25      15.339  15.998 -12.199  1.00  2.70           C  
ATOM    404  NH1 ARG A  25      15.106  15.842 -13.490  1.00  2.70           N  
ATOM    405  NH2 ARG A  25      14.627  15.342 -11.311  1.00  2.70           N  
ATOM    406  H   ARG A  25      22.000  18.600 -11.785  1.00  2.70           H  
ATOM    407  HA  ARG A  25      20.491  17.825 -10.327  1.00  2.70           H  
ATOM    408 1HB  ARG A  25      19.311  16.262 -12.581  1.00  2.70           H  
ATOM    409 2HB  ARG A  25      18.719  16.249 -10.930  1.00  2.70           H  
ATOM    410 1HG  ARG A  25      18.205  18.541 -11.041  1.00  2.70           H  
ATOM    411 2HG  ARG A  25      19.004  18.701 -12.627  1.00  2.70           H  
ATOM    412 1HD  ARG A  25      16.633  18.514 -12.947  1.00  2.70           H  
ATOM    413 2HD  ARG A  25      17.417  17.026 -13.522  1.00  2.70           H  
ATOM    414  HE  ARG A  25      16.441  16.902 -10.762  1.00  2.70           H  
ATOM    415 1HH1 ARG A  25      15.656  16.351 -14.171  1.00  2.70           H  
ATOM    416 2HH1 ARG A  25      14.375  15.217 -13.794  1.00  2.70           H  
ATOM    417 1HH2 ARG A  25      14.814  15.491 -10.309  1.00  2.70           H  
ATOM    418 2HH2 ARG A  25      13.902  14.705 -11.594  1.00  2.70           H  
ATOM    419  N   LEU A  26      21.071  14.569 -10.458  1.00  2.63           N  
ATOM    420  CA  LEU A  26      20.022  13.745 -11.110  1.00  2.63           C  
ATOM    421  C   LEU A  26      19.093  13.090 -10.086  1.00  2.63           C  
ATOM    422  O   LEU A  26      19.506  12.848  -8.958  1.00  2.63           O  
ATOM    423  CB  LEU A  26      20.656  12.595 -11.912  1.00  2.63           C  
ATOM    424  CG  LEU A  26      21.451  12.952 -13.171  1.00  2.63           C  
ATOM    425  CD1 LEU A  26      22.844  13.444 -12.791  1.00  2.63           C  
ATOM    426  CD2 LEU A  26      21.551  11.727 -14.047  1.00  2.63           C  
ATOM    427  H   LEU A  26      21.709  14.002  -9.919  1.00  2.63           H  
ATOM    428  HA  LEU A  26      19.428  14.309 -11.789  1.00  2.63           H  
ATOM    429 1HB  LEU A  26      21.295  12.029 -11.267  1.00  2.63           H  
ATOM    430 2HB  LEU A  26      19.852  11.936 -12.232  1.00  2.63           H  
ATOM    431  HG  LEU A  26      20.940  13.743 -13.712  1.00  2.63           H  
ATOM    432 1HD1 LEU A  26      23.395  13.691 -13.695  1.00  2.63           H  
ATOM    433 2HD1 LEU A  26      22.779  14.320 -12.174  1.00  2.63           H  
ATOM    434 3HD1 LEU A  26      23.370  12.661 -12.250  1.00  2.63           H  
ATOM    435 1HD2 LEU A  26      22.110  11.973 -14.951  1.00  2.63           H  
ATOM    436 2HD2 LEU A  26      22.066  10.934 -13.505  1.00  2.63           H  
ATOM    437 3HD2 LEU A  26      20.550  11.392 -14.317  1.00  2.63           H  
ATOM    438  N   ARG A  27      17.873  12.743 -10.540  1.00  2.39           N  
ATOM    439  CA  ARG A  27      16.827  11.949  -9.840  1.00  2.39           C  
ATOM    440  C   ARG A  27      15.728  12.735  -9.119  1.00  2.39           C  
ATOM    441  O   ARG A  27      14.663  12.961  -9.703  1.00  2.39           O  
ATOM    442  CB  ARG A  27      17.426  10.923  -8.868  1.00  2.39           C  
ATOM    443  CG  ARG A  27      18.189   9.777  -9.559  1.00  2.39           C  
ATOM    444  CD  ARG A  27      18.820   8.818  -8.604  1.00  2.39           C  
ATOM    445  NE  ARG A  27      19.414   7.697  -9.331  1.00  2.39           N  
ATOM    446  CZ  ARG A  27      20.175   6.708  -8.809  1.00  2.39           C  
ATOM    447  NH1 ARG A  27      20.496   6.670  -7.534  1.00  2.39           N  
ATOM    448  NH2 ARG A  27      20.613   5.749  -9.609  1.00  2.39           N  
ATOM    449  H   ARG A  27      17.648  13.035 -11.479  1.00  2.39           H  
ATOM    450  HA  ARG A  27      16.326  11.358 -10.607  1.00  2.39           H  
ATOM    451 1HB  ARG A  27      18.027  11.356  -8.089  1.00  2.39           H  
ATOM    452 2HB  ARG A  27      16.595  10.444  -8.349  1.00  2.39           H  
ATOM    453 1HG  ARG A  27      17.496   9.218 -10.186  1.00  2.39           H  
ATOM    454 2HG  ARG A  27      18.981  10.188 -10.181  1.00  2.39           H  
ATOM    455 1HD  ARG A  27      19.605   9.320  -8.032  1.00  2.39           H  
ATOM    456 2HD  ARG A  27      18.070   8.432  -7.925  1.00  2.39           H  
ATOM    457  HE  ARG A  27      19.218   7.646 -10.322  1.00  2.39           H  
ATOM    458 1HH1 ARG A  27      20.206   7.400  -6.865  1.00  2.39           H  
ATOM    459 2HH1 ARG A  27      21.068   5.917  -7.186  1.00  2.39           H  
ATOM    460 1HH2 ARG A  27      20.376   5.763 -10.592  1.00  2.39           H  
ATOM    461 2HH2 ARG A  27      21.182   5.003  -9.237  1.00  2.39           H  
ATOM    462  N   GLY A  28      15.958  13.157  -7.881  1.00  2.06           N  
ATOM    463  CA  GLY A  28      14.929  13.889  -7.131  1.00  2.06           C  
ATOM    464  C   GLY A  28      14.911  15.368  -7.480  1.00  2.06           C  
ATOM    465  O   GLY A  28      15.249  15.756  -8.603  1.00  2.06           O  
ATOM    466  H   GLY A  28      16.841  12.941  -7.412  1.00  2.06           H  
ATOM    467 1HA  GLY A  28      13.953  13.448  -7.325  1.00  2.06           H  
ATOM    468 2HA  GLY A  28      15.114  13.782  -6.068  1.00  2.06           H  
ATOM    469  N   ALA A  29      14.495  16.218  -6.538  1.00  1.71           N  
ATOM    470  CA  ALA A  29      14.405  17.643  -6.841  1.00  1.71           C  
ATOM    471  C   ALA A  29      14.829  18.528  -5.677  1.00  1.71           C  
ATOM    472  O   ALA A  29      14.606  18.208  -4.507  1.00  1.71           O  
ATOM    473  CB  ALA A  29      12.986  17.993  -7.238  1.00  1.71           C  
ATOM    474  H   ALA A  29      14.231  15.876  -5.625  1.00  1.71           H  
ATOM    475  HA  ALA A  29      15.073  17.856  -7.676  1.00  1.71           H  
ATOM    476 1HB  ALA A  29      12.934  19.054  -7.494  1.00  1.71           H  
ATOM    477 2HB  ALA A  29      12.693  17.395  -8.100  1.00  1.71           H  
ATOM    478 3HB  ALA A  29      12.316  17.790  -6.405  1.00  1.71           H  
ATOM    479  N   CYS A  30      15.445  19.648  -6.036  1.00  1.40           N  
ATOM    480  CA  CYS A  30      15.903  20.701  -5.136  1.00  1.40           C  
ATOM    481  C   CYS A  30      14.808  21.733  -4.864  1.00  1.40           C  
ATOM    482  O   CYS A  30      13.876  21.850  -5.662  1.00  1.40           O  
ATOM    483  CB  CYS A  30      17.143  21.404  -5.685  1.00  1.40           C  
ATOM    484  SG  CYS A  30      18.636  20.438  -5.683  1.00  1.40           S  
ATOM    485  H   CYS A  30      15.593  19.796  -7.024  1.00  1.40           H  
ATOM    486  HA  CYS A  30      16.195  20.206  -4.221  1.00  1.40           H  
ATOM    487 1HB  CYS A  30      16.948  21.704  -6.714  1.00  1.40           H  
ATOM    488 2HB  CYS A  30      17.333  22.303  -5.146  1.00  1.40           H  
ATOM    489  N   PRO A  31      14.863  22.461  -3.733  1.00  1.17           N  
ATOM    490  CA  PRO A  31      13.964  23.545  -3.381  1.00  1.17           C  
ATOM    491  C   PRO A  31      13.912  24.607  -4.470  1.00  1.17           C  
ATOM    492  O   PRO A  31      14.914  24.869  -5.150  1.00  1.17           O  
ATOM    493  CB  PRO A  31      14.609  24.114  -2.112  1.00  1.17           C  
ATOM    494  CG  PRO A  31      15.352  22.950  -1.503  1.00  1.17           C  
ATOM    495  CD  PRO A  31      15.879  22.163  -2.673  1.00  1.17           C  
ATOM    496  HA  PRO A  31      12.962  23.139  -3.179  1.00  1.17           H  
ATOM    497 1HB  PRO A  31      15.271  24.954  -2.380  1.00  1.17           H  
ATOM    498 2HB  PRO A  31      13.833  24.522  -1.449  1.00  1.17           H  
ATOM    499 1HG  PRO A  31      16.157  23.318  -0.848  1.00  1.17           H  
ATOM    500 2HG  PRO A  31      14.674  22.360  -0.867  1.00  1.17           H  
ATOM    501 1HD  PRO A  31      16.879  22.519  -2.949  1.00  1.17           H  
ATOM    502 2HD  PRO A  31      15.871  21.111  -2.369  1.00  1.17           H  
ATOM    503  N   ARG A  32      12.740  25.220  -4.614  1.00  1.02           N  
ATOM    504  CA  ARG A  32      12.513  26.249  -5.616  1.00  1.02           C  
ATOM    505  C   ARG A  32      13.623  27.284  -5.602  1.00  1.02           C  
ATOM    506  O   ARG A  32      14.009  27.784  -4.544  1.00  1.02           O  
ATOM    507  CB  ARG A  32      11.180  26.939  -5.362  1.00  1.02           C  
ATOM    508  CG  ARG A  32      10.779  28.000  -6.379  1.00  1.02           C  
ATOM    509  CD  ARG A  32       9.421  28.548  -6.086  1.00  1.02           C  
ATOM    510  NE  ARG A  32       9.035  29.589  -7.026  1.00  1.02           N  
ATOM    511  CZ  ARG A  32       7.847  30.231  -7.015  1.00  1.02           C  
ATOM    512  NH1 ARG A  32       6.942  29.927  -6.110  1.00  1.02           N  
ATOM    513  NH2 ARG A  32       7.593  31.166  -7.914  1.00  1.02           N  
ATOM    514  H   ARG A  32      11.971  24.951  -4.015  1.00  1.02           H  
ATOM    515  HA  ARG A  32      12.486  25.775  -6.598  1.00  1.02           H  
ATOM    516 1HB  ARG A  32      10.387  26.195  -5.337  1.00  1.02           H  
ATOM    517 2HB  ARG A  32      11.206  27.421  -4.384  1.00  1.02           H  
ATOM    518 1HG  ARG A  32      11.493  28.824  -6.346  1.00  1.02           H  
ATOM    519 2HG  ARG A  32      10.771  27.565  -7.378  1.00  1.02           H  
ATOM    520 1HD  ARG A  32       8.686  27.746  -6.144  1.00  1.02           H  
ATOM    521 2HD  ARG A  32       9.413  28.974  -5.083  1.00  1.02           H  
ATOM    522  HE  ARG A  32       9.705  29.852  -7.736  1.00  1.02           H  
ATOM    523 1HH1 ARG A  32       7.135  29.213  -5.422  1.00  1.02           H  
ATOM    524 2HH1 ARG A  32       6.054  30.408  -6.103  1.00  1.02           H  
ATOM    525 1HH2 ARG A  32       8.287  31.402  -8.609  1.00  1.02           H  
ATOM    526 2HH2 ARG A  32       6.705  31.646  -7.904  1.00  1.02           H  
ATOM    527  N   GLY A  33      14.126  27.601  -6.793  1.00  0.94           N  
ATOM    528  CA  GLY A  33      15.209  28.559  -6.967  1.00  0.94           C  
ATOM    529  C   GLY A  33      16.585  27.898  -7.114  1.00  0.94           C  
ATOM    530  O   GLY A  33      17.545  28.581  -7.496  1.00  0.94           O  
ATOM    531  H   GLY A  33      13.749  27.146  -7.610  1.00  0.94           H  
ATOM    532 1HA  GLY A  33      15.006  29.172  -7.844  1.00  0.94           H  
ATOM    533 2HA  GLY A  33      15.226  29.236  -6.114  1.00  0.94           H  
ATOM    534  N   SER A  34      16.676  26.581  -6.853  1.00  0.91           N  
ATOM    535  CA  SER A  34      17.944  25.855  -6.941  1.00  0.91           C  
ATOM    536  C   SER A  34      17.893  24.553  -7.769  1.00  0.91           C  
ATOM    537  O   SER A  34      16.816  24.050  -8.117  1.00  0.91           O  
ATOM    538  CB  SER A  34      18.426  25.557  -5.526  1.00  0.91           C  
ATOM    539  OG  SER A  34      17.557  24.697  -4.855  1.00  0.91           O  
ATOM    540  H   SER A  34      15.857  26.077  -6.505  1.00  0.91           H  
ATOM    541  HA  SER A  34      18.669  26.505  -7.414  1.00  0.91           H  
ATOM    542 1HB  SER A  34      19.401  25.101  -5.555  1.00  0.91           H  
ATOM    543 2HB  SER A  34      18.517  26.491  -4.975  1.00  0.91           H  
ATOM    544  HG  SER A  34      16.651  25.045  -4.997  1.00  0.91           H  
ATOM    545  N   ARG A  35      19.087  24.053  -8.122  1.00  0.96           N  
ATOM    546  CA  ARG A  35      19.302  22.818  -8.890  1.00  0.96           C  
ATOM    547  C   ARG A  35      20.453  22.019  -8.292  1.00  0.96           C  
ATOM    548  O   ARG A  35      21.352  22.599  -7.692  1.00  0.96           O  
ATOM    549  CB  ARG A  35      19.635  23.132 -10.346  1.00  0.96           C  
ATOM    550  CG  ARG A  35      18.534  23.827 -11.145  1.00  0.96           C  
ATOM    551  CD  ARG A  35      17.397  22.902 -11.397  1.00  0.96           C  
ATOM    552  NE  ARG A  35      16.377  23.496 -12.238  1.00  0.96           N  
ATOM    553  CZ  ARG A  35      15.334  24.236 -11.801  1.00  0.96           C  
ATOM    554  NH1 ARG A  35      15.156  24.483 -10.514  1.00  0.96           N  
ATOM    555  NH2 ARG A  35      14.469  24.717 -12.683  1.00  0.96           N  
ATOM    556  H   ARG A  35      19.903  24.572  -7.811  1.00  0.96           H  
ATOM    557  HA  ARG A  35      18.394  22.214  -8.847  1.00  0.96           H  
ATOM    558 1HB  ARG A  35      20.520  23.774 -10.379  1.00  0.96           H  
ATOM    559 2HB  ARG A  35      19.894  22.206 -10.865  1.00  0.96           H  
ATOM    560 1HG  ARG A  35      18.165  24.696 -10.608  1.00  0.96           H  
ATOM    561 2HG  ARG A  35      18.938  24.144 -12.107  1.00  0.96           H  
ATOM    562 1HD  ARG A  35      17.763  22.002 -11.890  1.00  0.96           H  
ATOM    563 2HD  ARG A  35      16.937  22.631 -10.446  1.00  0.96           H  
ATOM    564  HE  ARG A  35      16.452  23.343 -13.233  1.00  0.96           H  
ATOM    565 1HH1 ARG A  35      15.810  24.127  -9.795  1.00  0.96           H  
ATOM    566 2HH1 ARG A  35      14.366  25.025 -10.219  1.00  0.96           H  
ATOM    567 1HH2 ARG A  35      14.597  24.529 -13.669  1.00  0.96           H  
ATOM    568 2HH2 ARG A  35      13.683  25.264 -12.373  1.00  0.96           H  
ATOM    569  N   CYS A  36      20.451  20.693  -8.434  1.00  1.06           N  
ATOM    570  CA  CYS A  36      21.571  19.950  -7.851  1.00  1.06           C  
ATOM    571  C   CYS A  36      22.764  19.910  -8.779  1.00  1.06           C  
ATOM    572  O   CYS A  36      22.649  19.576  -9.969  1.00  1.06           O  
ATOM    573  CB  CYS A  36      21.222  18.546  -7.430  1.00  1.06           C  
ATOM    574  SG  CYS A  36      22.515  17.823  -6.521  1.00  1.06           S  
ATOM    575  H   CYS A  36      19.704  20.215  -8.912  1.00  1.06           H  
ATOM    576  HA  CYS A  36      21.889  20.455  -6.955  1.00  1.06           H  
ATOM    577 1HB  CYS A  36      20.373  18.570  -6.812  1.00  1.06           H  
ATOM    578 2HB  CYS A  36      21.016  17.921  -8.256  1.00  1.06           H  
ATOM    579  N   CYS A  37      23.908  20.293  -8.240  1.00  1.25           N  
ATOM    580  CA  CYS A  37      25.126  20.344  -9.003  1.00  1.25           C  
ATOM    581  C   CYS A  37      26.142  19.310  -8.589  1.00  1.25           C  
ATOM    582  O   CYS A  37      26.468  19.161  -7.412  1.00  1.25           O  
ATOM    583  CB  CYS A  37      25.697  21.737  -8.878  1.00  1.25           C  
ATOM    584  SG  CYS A  37      24.530  22.978  -9.480  1.00  1.25           S  
ATOM    585  H   CYS A  37      23.918  20.578  -7.266  1.00  1.25           H  
ATOM    586  HA  CYS A  37      24.895  20.148 -10.031  1.00  1.25           H  
ATOM    587 1HB  CYS A  37      25.914  21.954  -7.830  1.00  1.25           H  
ATOM    588 2HB  CYS A  37      26.626  21.820  -9.442  1.00  1.25           H  
ATOM    589  N   MET A  38      26.607  18.565  -9.581  1.00  1.54           N  
ATOM    590  CA  MET A  38      27.599  17.520  -9.415  1.00  1.54           C  
ATOM    591  C   MET A  38      28.996  18.133  -9.401  1.00  1.54           C  
ATOM    592  O   MET A  38      29.196  19.184 -10.010  1.00  1.54           O  
ATOM    593  CB  MET A  38      27.437  16.503 -10.535  1.00  1.54           C  
ATOM    594  CG  MET A  38      26.149  15.718 -10.437  1.00  1.54           C  
ATOM    595  SD  MET A  38      25.946  14.559 -11.767  1.00  1.54           S  
ATOM    596  CE  MET A  38      27.250  13.403 -11.398  1.00  1.54           C  
ATOM    597  H   MET A  38      26.256  18.746 -10.511  1.00  1.54           H  
ATOM    598  HA  MET A  38      27.403  17.031  -8.465  1.00  1.54           H  
ATOM    599 1HB  MET A  38      27.435  17.019 -11.492  1.00  1.54           H  
ATOM    600 2HB  MET A  38      28.274  15.804 -10.549  1.00  1.54           H  
ATOM    601 1HG  MET A  38      26.145  15.169  -9.494  1.00  1.54           H  
ATOM    602 2HG  MET A  38      25.290  16.396 -10.435  1.00  1.54           H  
ATOM    603 1HE  MET A  38      27.251  12.609 -12.143  1.00  1.54           H  
ATOM    604 2HE  MET A  38      28.210  13.924 -11.417  1.00  1.54           H  
ATOM    605 3HE  MET A  38      27.101  12.974 -10.412  1.00  1.54           H  
ATOM    606  N   PRO A  39      29.974  17.520  -8.725  1.00  1.95           N  
ATOM    607  CA  PRO A  39      31.355  17.948  -8.697  1.00  1.95           C  
ATOM    608  C   PRO A  39      31.999  17.762 -10.057  1.00  1.95           C  
ATOM    609  O   PRO A  39      31.618  16.870 -10.820  1.00  1.95           O  
ATOM    610  CB  PRO A  39      31.970  17.035  -7.631  1.00  1.95           C  
ATOM    611  CG  PRO A  39      31.077  15.811  -7.605  1.00  1.95           C  
ATOM    612  CD  PRO A  39      29.693  16.333  -7.910  1.00  1.95           C  
ATOM    613  HA  PRO A  39      31.400  19.003  -8.390  1.00  1.95           H  
ATOM    614 1HB  PRO A  39      33.012  16.798  -7.908  1.00  1.95           H  
ATOM    615 2HB  PRO A  39      32.007  17.558  -6.664  1.00  1.95           H  
ATOM    616 1HG  PRO A  39      31.422  15.071  -8.343  1.00  1.95           H  
ATOM    617 2HG  PRO A  39      31.123  15.323  -6.618  1.00  1.95           H  
ATOM    618 1HD  PRO A  39      29.130  15.558  -8.441  1.00  1.95           H  
ATOM    619 2HD  PRO A  39      29.203  16.648  -6.999  1.00  1.95           H  
ATOM    620  N   THR A  40      32.992  18.589 -10.339  1.00  2.50           N  
ATOM    621  CA  THR A  40      33.738  18.509 -11.583  1.00  2.50           C  
ATOM    622  C   THR A  40      35.048  17.765 -11.387  1.00  2.50           C  
ATOM    623  O   THR A  40      35.436  17.470 -10.255  1.00  2.50           O  
ATOM    624  CB  THR A  40      33.988  19.920 -12.138  1.00  2.50           C  
ATOM    625  OG1 THR A  40      34.820  20.654 -11.231  1.00  2.50           O  
ATOM    626  CG2 THR A  40      32.660  20.647 -12.299  1.00  2.50           C  
ATOM    627  H   THR A  40      33.243  19.301  -9.669  1.00  2.50           H  
ATOM    628  HA  THR A  40      33.143  17.957 -12.311  1.00  2.50           H  
ATOM    629  HB  THR A  40      34.486  19.853 -13.105  1.00  2.50           H  
ATOM    630  HG1 THR A  40      35.677  20.223 -11.160  1.00  2.50           H  
ATOM    631 1HG2 THR A  40      32.838  21.648 -12.691  1.00  2.50           H  
ATOM    632 2HG2 THR A  40      32.025  20.093 -12.991  1.00  2.50           H  
ATOM    633 3HG2 THR A  40      32.162  20.720 -11.332  1.00  2.50           H  
ATOM    634  N   VAL A  41      35.726  17.467 -12.491  1.00  3.18           N  
ATOM    635  CA  VAL A  41      36.999  16.759 -12.454  1.00  3.18           C  
ATOM    636  C   VAL A  41      38.136  17.579 -13.043  1.00  3.18           C  
ATOM    637  O   VAL A  41      38.050  18.072 -14.170  1.00  3.18           O  
ATOM    638  CB  VAL A  41      36.886  15.430 -13.224  1.00  3.18           C  
ATOM    639  CG1 VAL A  41      38.235  14.712 -13.242  1.00  3.18           C  
ATOM    640  CG2 VAL A  41      35.822  14.558 -12.564  1.00  3.18           C  
ATOM    641  H   VAL A  41      35.341  17.736 -13.385  1.00  3.18           H  
ATOM    642  HA  VAL A  41      37.239  16.536 -11.413  1.00  3.18           H  
ATOM    643  HB  VAL A  41      36.605  15.633 -14.258  1.00  3.18           H  
ATOM    644 1HG1 VAL A  41      38.140  13.778 -13.795  1.00  3.18           H  
ATOM    645 2HG1 VAL A  41      38.980  15.336 -13.725  1.00  3.18           H  
ATOM    646 3HG1 VAL A  41      38.547  14.498 -12.221  1.00  3.18           H  
ATOM    647 1HG2 VAL A  41      35.734  13.619 -13.110  1.00  3.18           H  
ATOM    648 2HG2 VAL A  41      36.110  14.354 -11.532  1.00  3.18           H  
ATOM    649 3HG2 VAL A  41      34.862  15.070 -12.575  1.00  3.18           H  
ATOM    650  N   ALA A  42      39.237  17.689 -12.302  1.00  3.93           N  
ATOM    651  CA  ALA A  42      40.394  18.452 -12.768  1.00  3.93           C  
ATOM    652  C   ALA A  42      41.206  17.646 -13.771  1.00  3.93           C  
ATOM    653  O   ALA A  42      42.303  17.184 -13.477  1.00  3.93           O  
ATOM    654  CB  ALA A  42      41.276  18.847 -11.598  1.00  3.93           C  
ATOM    655  H   ALA A  42      39.264  17.251 -11.393  1.00  3.93           H  
ATOM    656  HA  ALA A  42      40.034  19.352 -13.265  1.00  3.93           H  
ATOM    657 1HB  ALA A  42      42.116  19.431 -11.967  1.00  3.93           H  
ATOM    658 2HB  ALA A  42      40.702  19.444 -10.891  1.00  3.93           H  
ATOM    659 3HB  ALA A  42      41.645  17.951 -11.102  1.00  3.93           H  
ATOM    660  N   ALA A  43      40.612  17.430 -14.938  1.00  4.66           N  
ATOM    661  CA  ALA A  43      41.206  16.649 -16.019  1.00  4.66           C  
ATOM    662  C   ALA A  43      42.504  17.265 -16.550  1.00  4.66           C  
ATOM    663  O   ALA A  43      43.415  16.539 -16.949  1.00  4.66           O  
ATOM    664  CB  ALA A  43      40.204  16.503 -17.148  1.00  4.66           C  
ATOM    665  H   ALA A  43      39.681  17.830 -15.052  1.00  4.66           H  
ATOM    666  HA  ALA A  43      41.444  15.661 -15.624  1.00  4.66           H  
ATOM    667 1HB  ALA A  43      40.635  15.889 -17.937  1.00  4.66           H  
ATOM    668 2HB  ALA A  43      39.297  16.031 -16.768  1.00  4.66           H  
ATOM    669 3HB  ALA A  43      39.964  17.487 -17.547  1.00  4.66           H  
ATOM    670  N   HIS A  44      42.550  18.600 -16.560  1.00  5.28           N  
ATOM    671  CA  HIS A  44      43.662  19.395 -17.078  1.00  5.28           C  
ATOM    672  C   HIS A  44      43.858  19.160 -18.572  1.00  5.28           C  
ATOM    673  O   HIS A  44      44.969  19.316 -19.079  1.00  5.28           O  
ATOM    674  OXT HIS A  44      42.860  19.200 -19.292  1.00  5.28           O  
ATOM    675  CB  HIS A  44      44.967  19.112 -16.320  1.00  5.28           C  
ATOM    676  CG  HIS A  44      44.921  19.494 -14.870  1.00  5.28           C  
ATOM    677  ND1 HIS A  44      44.867  20.807 -14.445  1.00  5.28           N  
ATOM    678  CD2 HIS A  44      44.935  18.739 -13.753  1.00  5.28           C  
ATOM    679  CE1 HIS A  44      44.844  20.836 -13.124  1.00  5.28           C  
ATOM    680  NE2 HIS A  44      44.887  19.596 -12.681  1.00  5.28           N  
ATOM    681  H   HIS A  44      41.752  19.089 -16.185  1.00  5.28           H  
ATOM    682  HA  HIS A  44      43.436  20.452 -16.946  1.00  5.28           H  
ATOM    683 1HB  HIS A  44      45.232  18.061 -16.388  1.00  5.28           H  
ATOM    684 2HB  HIS A  44      45.777  19.673 -16.785  1.00  5.28           H  
ATOM    685  HD2 HIS A  44      44.976  17.650 -13.710  1.00  5.28           H  
ATOM    686  HE1 HIS A  44      44.799  21.731 -12.505  1.00  5.28           H  
ATOM    687  HE2 HIS A  44      44.884  19.311 -11.713  1.00  5.28           H  
TER     688
ENDMDL

REMARK ID 636950 MODEL 3 Orn_B_AP02373
PFRMAT TS
TARGET Orn_B_AP02373
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   ARG A   1       1.151   0.576  -0.410  1.00 10.63           N  
ATOM      2  CA  ARG A   1       1.341   1.362   0.802  1.00 10.63           C  
ATOM      3  C   ARG A   1       2.059   2.667   0.469  1.00 10.63           C  
ATOM      4  O   ARG A   1       3.166   2.657  -0.063  1.00 10.63           O  
ATOM      5  CB  ARG A   1       2.138   0.564   1.828  1.00 10.63           C  
ATOM      6  CG  ARG A   1       2.378   1.254   3.163  1.00 10.63           C  
ATOM      7  CD  ARG A   1       3.124   0.371   4.111  1.00 10.63           C  
ATOM      8  NE  ARG A   1       3.358   1.018   5.396  1.00 10.63           N  
ATOM      9  CZ  ARG A   1       4.024   0.459   6.427  1.00 10.63           C  
ATOM     10  NH1 ARG A   1       4.515  -0.756   6.315  1.00 10.63           N  
ATOM     11  NH2 ARG A   1       4.182   1.133   7.554  1.00 10.63           N  
ATOM     12 1H   ARG A   1       0.254   0.115  -0.377  1.00 10.63           H  
ATOM     13 2H   ARG A   1       1.187   1.187  -1.213  1.00 10.63           H  
ATOM     14 3H   ARG A   1       1.883  -0.116  -0.481  1.00 10.63           H  
ATOM     15  HA  ARG A   1       0.363   1.597   1.224  1.00 10.63           H  
ATOM     16 1HB  ARG A   1       1.628  -0.377   2.031  1.00 10.63           H  
ATOM     17 2HB  ARG A   1       3.116   0.322   1.412  1.00 10.63           H  
ATOM     18 1HG  ARG A   1       2.961   2.148   3.005  1.00 10.63           H  
ATOM     19 2HG  ARG A   1       1.422   1.518   3.615  1.00 10.63           H  
ATOM     20 1HD  ARG A   1       2.556  -0.542   4.287  1.00 10.63           H  
ATOM     21 2HD  ARG A   1       4.093   0.118   3.678  1.00 10.63           H  
ATOM     22  HE  ARG A   1       2.992   1.949   5.526  1.00 10.63           H  
ATOM     23 1HH1 ARG A   1       4.390  -1.274   5.457  1.00 10.63           H  
ATOM     24 2HH1 ARG A   1       5.009  -1.174   7.091  1.00 10.63           H  
ATOM     25 1HH2 ARG A   1       3.804   2.066   7.643  1.00 10.63           H  
ATOM     26 2HH2 ARG A   1       4.678   0.714   8.327  1.00 10.63           H  
ATOM     27  N   ARG A   2       1.426   3.797   0.791  1.00  7.44           N  
ATOM     28  CA  ARG A   2       1.997   5.125   0.502  1.00  7.44           C  
ATOM     29  C   ARG A   2       3.281   5.444   1.279  1.00  7.44           C  
ATOM     30  O   ARG A   2       4.152   6.159   0.779  1.00  7.44           O  
ATOM     31  CB  ARG A   2       0.965   6.208   0.779  1.00  7.44           C  
ATOM     32  CG  ARG A   2      -0.202   6.239  -0.211  1.00  7.44           C  
ATOM     33  CD  ARG A   2      -1.212   7.286   0.129  1.00  7.44           C  
ATOM     34  NE  ARG A   2      -2.323   7.295  -0.820  1.00  7.44           N  
ATOM     35  CZ  ARG A   2      -3.439   8.046  -0.699  1.00  7.44           C  
ATOM     36  NH1 ARG A   2      -3.589   8.850   0.331  1.00  7.44           N  
ATOM     37  NH2 ARG A   2      -4.386   7.971  -1.618  1.00  7.44           N  
ATOM     38  H   ARG A   2       0.518   3.752   1.232  1.00  7.44           H  
ATOM     39  HA  ARG A   2       2.235   5.160  -0.561  1.00  7.44           H  
ATOM     40 1HB  ARG A   2       0.553   6.073   1.778  1.00  7.44           H  
ATOM     41 2HB  ARG A   2       1.451   7.184   0.757  1.00  7.44           H  
ATOM     42 1HG  ARG A   2       0.179   6.448  -1.211  1.00  7.44           H  
ATOM     43 2HG  ARG A   2      -0.703   5.271  -0.211  1.00  7.44           H  
ATOM     44 1HD  ARG A   2      -1.614   7.096   1.123  1.00  7.44           H  
ATOM     45 2HD  ARG A   2      -0.739   8.267   0.110  1.00  7.44           H  
ATOM     46  HE  ARG A   2      -2.252   6.691  -1.628  1.00  7.44           H  
ATOM     47 1HH1 ARG A   2      -2.868   8.910   1.034  1.00  7.44           H  
ATOM     48 2HH1 ARG A   2      -4.426   9.409   0.417  1.00  7.44           H  
ATOM     49 1HH2 ARG A   2      -4.273   7.353  -2.410  1.00  7.44           H  
ATOM     50 2HH2 ARG A   2      -5.221   8.531  -1.529  1.00  7.44           H  
ATOM     51  N   ARG A   3       3.392   4.892   2.488  1.00  5.25           N  
ATOM     52  CA  ARG A   3       4.529   5.097   3.389  1.00  5.25           C  
ATOM     53  C   ARG A   3       4.695   6.571   3.775  1.00  5.25           C  
ATOM     54  O   ARG A   3       3.840   7.407   3.455  1.00  5.25           O  
ATOM     55  CB  ARG A   3       5.820   4.571   2.751  1.00  5.25           C  
ATOM     56  CG  ARG A   3       5.846   3.058   2.529  1.00  5.25           C  
ATOM     57  CD  ARG A   3       7.126   2.607   1.930  1.00  5.25           C  
ATOM     58  NE  ARG A   3       7.112   1.181   1.612  1.00  5.25           N  
ATOM     59  CZ  ARG A   3       7.421   0.188   2.471  1.00  5.25           C  
ATOM     60  NH1 ARG A   3       7.772   0.464   3.706  1.00  5.25           N  
ATOM     61  NH2 ARG A   3       7.375  -1.069   2.064  1.00  5.25           N  
ATOM     62  H   ARG A   3       2.635   4.309   2.801  1.00  5.25           H  
ATOM     63  HA  ARG A   3       4.350   4.525   4.298  1.00  5.25           H  
ATOM     64 1HB  ARG A   3       6.017   5.049   1.800  1.00  5.25           H  
ATOM     65 2HB  ARG A   3       6.665   4.797   3.393  1.00  5.25           H  
ATOM     66 1HG  ARG A   3       5.706   2.543   3.479  1.00  5.25           H  
ATOM     67 2HG  ARG A   3       5.047   2.782   1.843  1.00  5.25           H  
ATOM     68 1HD  ARG A   3       7.303   3.159   1.006  1.00  5.25           H  
ATOM     69 2HD  ARG A   3       7.941   2.795   2.627  1.00  5.25           H  
ATOM     70  HE  ARG A   3       6.849   0.918   0.670  1.00  5.25           H  
ATOM     71 1HH1 ARG A   3       7.811   1.424   4.018  1.00  5.25           H  
ATOM     72 2HH1 ARG A   3       8.007  -0.283   4.343  1.00  5.25           H  
ATOM     73 1HH2 ARG A   3       7.110  -1.283   1.112  1.00  5.25           H  
ATOM     74 2HH2 ARG A   3       7.610  -1.815   2.702  1.00  5.25           H  
ATOM     75  N   ARG A   4       5.749   6.864   4.543  1.00  3.87           N  
ATOM     76  CA  ARG A   4       6.038   8.219   5.007  1.00  3.87           C  
ATOM     77  C   ARG A   4       7.525   8.535   4.885  1.00  3.87           C  
ATOM     78  O   ARG A   4       8.364   7.633   4.925  1.00  3.87           O  
ATOM     79  CB  ARG A   4       5.633   8.410   6.467  1.00  3.87           C  
ATOM     80  CG  ARG A   4       4.140   8.281   6.780  1.00  3.87           C  
ATOM     81  CD  ARG A   4       3.362   9.421   6.215  1.00  3.87           C  
ATOM     82  NE  ARG A   4       1.962   9.367   6.595  1.00  3.87           N  
ATOM     83  CZ  ARG A   4       0.994   8.696   5.934  1.00  3.87           C  
ATOM     84  NH1 ARG A   4       1.259   8.005   4.841  1.00  3.87           N  
ATOM     85  NH2 ARG A   4      -0.249   8.731   6.395  1.00  3.87           N  
ATOM     86  H   ARG A   4       6.390   6.131   4.797  1.00  3.87           H  
ATOM     87  HA  ARG A   4       5.481   8.925   4.390  1.00  3.87           H  
ATOM     88 1HB  ARG A   4       6.158   7.680   7.082  1.00  3.87           H  
ATOM     89 2HB  ARG A   4       5.952   9.399   6.799  1.00  3.87           H  
ATOM     90 1HG  ARG A   4       3.745   7.356   6.370  1.00  3.87           H  
ATOM     91 2HG  ARG A   4       4.001   8.282   7.862  1.00  3.87           H  
ATOM     92 1HD  ARG A   4       3.779  10.360   6.577  1.00  3.87           H  
ATOM     93 2HD  ARG A   4       3.420   9.395   5.127  1.00  3.87           H  
ATOM     94  HE  ARG A   4       1.689   9.874   7.424  1.00  3.87           H  
ATOM     95 1HH1 ARG A   4       2.216   7.954   4.451  1.00  3.87           H  
ATOM     96 2HH1 ARG A   4       0.512   7.517   4.380  1.00  3.87           H  
ATOM     97 1HH2 ARG A   4      -0.462   9.257   7.232  1.00  3.87           H  
ATOM     98 2HH2 ARG A   4      -0.981   8.234   5.912  1.00  3.87           H  
ATOM     99  N   ARG A   5       7.842   9.823   4.771  1.00  3.05           N  
ATOM    100  CA  ARG A   5       9.223  10.303   4.743  1.00  3.05           C  
ATOM    101  C   ARG A   5       9.302  11.605   5.531  1.00  3.05           C  
ATOM    102  O   ARG A   5       8.433  12.468   5.405  1.00  3.05           O  
ATOM    103  CB  ARG A   5       9.704  10.500   3.309  1.00  3.05           C  
ATOM    104  CG  ARG A   5      11.175  10.908   3.147  1.00  3.05           C  
ATOM    105  CD  ARG A   5      11.600  10.847   1.706  1.00  3.05           C  
ATOM    106  NE  ARG A   5      13.012  11.186   1.521  1.00  3.05           N  
ATOM    107  CZ  ARG A   5      13.695  11.039   0.366  1.00  3.05           C  
ATOM    108  NH1 ARG A   5      13.091  10.552  -0.697  1.00  3.05           N  
ATOM    109  NH2 ARG A   5      14.971  11.377   0.295  1.00  3.05           N  
ATOM    110  H   ARG A   5       7.098  10.502   4.717  1.00  3.05           H  
ATOM    111  HA  ARG A   5       9.865   9.564   5.225  1.00  3.05           H  
ATOM    112 1HB  ARG A   5       9.557   9.577   2.749  1.00  3.05           H  
ATOM    113 2HB  ARG A   5       9.101  11.271   2.831  1.00  3.05           H  
ATOM    114 1HG  ARG A   5      11.311  11.934   3.507  1.00  3.05           H  
ATOM    115 2HG  ARG A   5      11.807  10.236   3.726  1.00  3.05           H  
ATOM    116 1HD  ARG A   5      11.440   9.838   1.327  1.00  3.05           H  
ATOM    117 2HD  ARG A   5      11.003  11.550   1.126  1.00  3.05           H  
ATOM    118  HE  ARG A   5      13.514  11.559   2.311  1.00  3.05           H  
ATOM    119 1HH1 ARG A   5      12.116  10.290  -0.650  1.00  3.05           H  
ATOM    120 2HH1 ARG A   5      13.603  10.441  -1.560  1.00  3.05           H  
ATOM    121 1HH2 ARG A   5      15.456  11.779   1.114  1.00  3.05           H  
ATOM    122 2HH2 ARG A   5      15.475  11.265  -0.568  1.00  3.05           H  
ATOM    123  N   ARG A   6      10.315  11.733   6.378  1.00  2.59           N  
ATOM    124  CA  ARG A   6      10.444  12.933   7.193  1.00  2.59           C  
ATOM    125  C   ARG A   6      11.044  14.093   6.390  1.00  2.59           C  
ATOM    126  O   ARG A   6      11.842  13.849   5.484  1.00  2.59           O  
ATOM    127  CB  ARG A   6      11.307  12.636   8.410  1.00  2.59           C  
ATOM    128  CG  ARG A   6      10.726  11.560   9.324  1.00  2.59           C  
ATOM    129  CD  ARG A   6       9.500  12.051  10.005  1.00  2.59           C  
ATOM    130  NE  ARG A   6       9.810  13.122  10.919  1.00  2.59           N  
ATOM    131  CZ  ARG A   6       8.960  14.052  11.356  1.00  2.59           C  
ATOM    132  NH1 ARG A   6       7.704  14.087  10.956  1.00  2.59           N  
ATOM    133  NH2 ARG A   6       9.428  14.932  12.188  1.00  2.59           N  
ATOM    134  H   ARG A   6      10.997  10.994   6.461  1.00  2.59           H  
ATOM    135  HA  ARG A   6       9.455  13.172   7.553  1.00  2.59           H  
ATOM    136 1HB  ARG A   6      12.297  12.311   8.096  1.00  2.59           H  
ATOM    137 2HB  ARG A   6      11.440  13.544   9.008  1.00  2.59           H  
ATOM    138 1HG  ARG A   6      10.475  10.672   8.746  1.00  2.59           H  
ATOM    139 2HG  ARG A   6      11.464  11.308  10.093  1.00  2.59           H  
ATOM    140 1HD  ARG A   6       8.797  12.428   9.265  1.00  2.59           H  
ATOM    141 2HD  ARG A   6       9.041  11.242  10.570  1.00  2.59           H  
ATOM    142  HE  ARG A   6      10.777  13.188  11.297  1.00  2.59           H  
ATOM    143 1HH1 ARG A   6       7.363  13.395  10.305  1.00  2.59           H  
ATOM    144 2HH1 ARG A   6       7.088  14.812  11.301  1.00  2.59           H  
ATOM    145 1HH2 ARG A   6      10.421  14.844  12.460  1.00  2.59           H  
ATOM    146 2HH2 ARG A   6       8.834  15.691  12.538  1.00  2.59           H  
ATOM    147  N   PRO A   7      10.672  15.359   6.673  1.00  2.35           N  
ATOM    148  CA  PRO A   7      11.274  16.544   6.098  1.00  2.35           C  
ATOM    149  C   PRO A   7      12.760  16.509   6.419  1.00  2.35           C  
ATOM    150  O   PRO A   7      13.130  16.091   7.515  1.00  2.35           O  
ATOM    151  CB  PRO A   7      10.551  17.680   6.825  1.00  2.35           C  
ATOM    152  CG  PRO A   7       9.230  17.088   7.247  1.00  2.35           C  
ATOM    153  CD  PRO A   7       9.529  15.644   7.572  1.00  2.35           C  
ATOM    154  HA  PRO A   7      11.073  16.539   5.016  1.00  2.35           H  
ATOM    155 1HB  PRO A   7      11.148  18.019   7.674  1.00  2.35           H  
ATOM    156 2HB  PRO A   7      10.419  18.544   6.165  1.00  2.35           H  
ATOM    157 1HG  PRO A   7       8.834  17.639   8.122  1.00  2.35           H  
ATOM    158 2HG  PRO A   7       8.490  17.196   6.442  1.00  2.35           H  
ATOM    159 1HD  PRO A   7       9.808  15.528   8.633  1.00  2.35           H  
ATOM    160 2HD  PRO A   7       8.633  15.074   7.295  1.00  2.35           H  
ATOM    161  N   PRO A   8      13.621  17.037   5.548  1.00  2.21           N  
ATOM    162  CA  PRO A   8      15.064  17.002   5.662  1.00  2.21           C  
ATOM    163  C   PRO A   8      15.679  17.395   6.982  1.00  2.21           C  
ATOM    164  O   PRO A   8      16.588  16.726   7.483  1.00  2.21           O  
ATOM    165  CB  PRO A   8      15.492  17.995   4.596  1.00  2.21           C  
ATOM    166  CG  PRO A   8      14.274  18.819   4.281  1.00  2.21           C  
ATOM    167  CD  PRO A   8      13.133  17.874   4.444  1.00  2.21           C  
ATOM    168  HA  PRO A   8      15.399  16.018   5.384  1.00  2.21           H  
ATOM    169 1HB  PRO A   8      16.286  18.623   5.008  1.00  2.21           H  
ATOM    170 2HB  PRO A   8      15.932  17.471   3.765  1.00  2.21           H  
ATOM    171 1HG  PRO A   8      14.228  19.682   4.955  1.00  2.21           H  
ATOM    172 2HG  PRO A   8      14.350  19.228   3.265  1.00  2.21           H  
ATOM    173 1HD  PRO A   8      12.253  18.452   4.710  1.00  2.21           H  
ATOM    174 2HD  PRO A   8      12.984  17.274   3.533  1.00  2.21           H  
ATOM    175  N   CYS A   9      15.194  18.486   7.549  1.00  2.11           N  
ATOM    176  CA  CYS A   9      15.841  18.994   8.740  1.00  2.11           C  
ATOM    177  C   CYS A   9      14.977  18.968   9.988  1.00  2.11           C  
ATOM    178  O   CYS A   9      15.452  19.317  11.072  1.00  2.11           O  
ATOM    179  CB  CYS A   9      16.285  20.425   8.496  1.00  2.11           C  
ATOM    180  SG  CYS A   9      17.481  20.635   7.167  1.00  2.11           S  
ATOM    181  H   CYS A   9      14.429  18.993   7.135  1.00  2.11           H  
ATOM    182  HA  CYS A   9      16.717  18.388   8.930  1.00  2.11           H  
ATOM    183 1HB  CYS A   9      15.419  21.045   8.270  1.00  2.11           H  
ATOM    184 2HB  CYS A   9      16.720  20.799   9.397  1.00  2.11           H  
ATOM    185  N   GLU A  10      13.710  18.593   9.877  1.00  2.01           N  
ATOM    186  CA  GLU A  10      12.860  18.700  11.062  1.00  2.01           C  
ATOM    187  C   GLU A  10      13.382  17.864  12.229  1.00  2.01           C  
ATOM    188  O   GLU A  10      13.494  18.355  13.353  1.00  2.01           O  
ATOM    189  CB  GLU A  10      11.417  18.317  10.739  1.00  2.01           C  
ATOM    190  CG  GLU A  10      10.451  18.488  11.921  1.00  2.01           C  
ATOM    191  CD  GLU A  10       8.997  18.190  11.577  1.00  2.01           C  
ATOM    192  OE1 GLU A  10       8.561  18.585  10.527  1.00  2.01           O  
ATOM    193  OE2 GLU A  10       8.328  17.567  12.383  1.00  2.01           O  
ATOM    194  H   GLU A  10      13.348  18.254   8.994  1.00  2.01           H  
ATOM    195  HA  GLU A  10      12.858  19.743  11.380  1.00  2.01           H  
ATOM    196 1HB  GLU A  10      11.054  18.926   9.910  1.00  2.01           H  
ATOM    197 2HB  GLU A  10      11.379  17.272  10.420  1.00  2.01           H  
ATOM    198 1HG  GLU A  10      10.770  17.819  12.720  1.00  2.01           H  
ATOM    199 2HG  GLU A  10      10.525  19.510  12.294  1.00  2.01           H  
ATOM    200  N   ASP A  11      13.815  16.642  11.942  1.00  1.88           N  
ATOM    201  CA  ASP A  11      14.308  15.709  12.951  1.00  1.88           C  
ATOM    202  C   ASP A  11      15.573  16.181  13.673  1.00  1.88           C  
ATOM    203  O   ASP A  11      15.930  15.636  14.717  1.00  1.88           O  
ATOM    204  CB  ASP A  11      14.594  14.340  12.334  1.00  1.88           C  
ATOM    205  CG  ASP A  11      13.334  13.552  11.909  1.00  1.88           C  
ATOM    206  OD1 ASP A  11      12.231  13.927  12.266  1.00  1.88           O  
ATOM    207  OD2 ASP A  11      13.494  12.562  11.238  1.00  1.88           O  
ATOM    208  H   ASP A  11      13.753  16.331  10.981  1.00  1.88           H  
ATOM    209  HA  ASP A  11      13.525  15.589  13.703  1.00  1.88           H  
ATOM    210 1HB  ASP A  11      15.227  14.481  11.454  1.00  1.88           H  
ATOM    211 2HB  ASP A  11      15.159  13.735  13.043  1.00  1.88           H  
ATOM    212  N   VAL A  12      16.298  17.129  13.074  1.00  1.69           N  
ATOM    213  CA  VAL A  12      17.550  17.597  13.641  1.00  1.69           C  
ATOM    214  C   VAL A  12      17.506  19.081  13.988  1.00  1.69           C  
ATOM    215  O   VAL A  12      18.531  19.669  14.336  1.00  1.69           O  
ATOM    216  CB  VAL A  12      18.700  17.338  12.650  1.00  1.69           C  
ATOM    217  CG1 VAL A  12      18.854  15.879  12.396  1.00  1.69           C  
ATOM    218  CG2 VAL A  12      18.423  18.040  11.346  1.00  1.69           C  
ATOM    219  H   VAL A  12      15.953  17.588  12.235  1.00  1.69           H  
ATOM    220  HA  VAL A  12      17.746  17.038  14.555  1.00  1.69           H  
ATOM    221  HB  VAL A  12      19.627  17.703  13.081  1.00  1.69           H  
ATOM    222 1HG1 VAL A  12      19.676  15.746  11.702  1.00  1.69           H  
ATOM    223 2HG1 VAL A  12      19.065  15.367  13.335  1.00  1.69           H  
ATOM    224 3HG1 VAL A  12      17.942  15.480  11.959  1.00  1.69           H  
ATOM    225 1HG2 VAL A  12      19.237  17.862  10.646  1.00  1.69           H  
ATOM    226 2HG2 VAL A  12      17.501  17.648  10.939  1.00  1.69           H  
ATOM    227 3HG2 VAL A  12      18.324  19.097  11.515  1.00  1.69           H  
ATOM    228  N   ASN A  13      16.333  19.710  13.851  1.00  1.48           N  
ATOM    229  CA  ASN A  13      16.196  21.154  14.081  1.00  1.48           C  
ATOM    230  C   ASN A  13      17.206  21.963  13.257  1.00  1.48           C  
ATOM    231  O   ASN A  13      17.800  22.924  13.757  1.00  1.48           O  
ATOM    232  CB  ASN A  13      16.348  21.489  15.558  1.00  1.48           C  
ATOM    233  CG  ASN A  13      15.251  20.910  16.417  1.00  1.48           C  
ATOM    234  OD1 ASN A  13      14.071  20.938  16.053  1.00  1.48           O  
ATOM    235  ND2 ASN A  13      15.624  20.390  17.562  1.00  1.48           N  
ATOM    236  H   ASN A  13      15.497  19.181  13.592  1.00  1.48           H  
ATOM    237  HA  ASN A  13      15.199  21.455  13.751  1.00  1.48           H  
ATOM    238 1HB  ASN A  13      17.306  21.134  15.930  1.00  1.48           H  
ATOM    239 2HB  ASN A  13      16.344  22.572  15.678  1.00  1.48           H  
ATOM    240 1HD2 ASN A  13      14.941  19.993  18.176  1.00  1.48           H  
ATOM    241 2HD2 ASN A  13      16.590  20.391  17.822  1.00  1.48           H  
ATOM    242  N   GLY A  14      17.410  21.565  12.004  1.00  1.25           N  
ATOM    243  CA  GLY A  14      18.373  22.229  11.130  1.00  1.25           C  
ATOM    244  C   GLY A  14      17.732  23.131  10.090  1.00  1.25           C  
ATOM    245  O   GLY A  14      16.562  23.507  10.206  1.00  1.25           O  
ATOM    246  H   GLY A  14      16.868  20.772  11.653  1.00  1.25           H  
ATOM    247 1HA  GLY A  14      19.070  22.810  11.728  1.00  1.25           H  
ATOM    248 2HA  GLY A  14      18.961  21.469  10.618  1.00  1.25           H  
ATOM    249  N   GLN A  15      18.507  23.439   9.055  1.00  1.04           N  
ATOM    250  CA  GLN A  15      18.073  24.294   7.959  1.00  1.04           C  
ATOM    251  C   GLN A  15      18.727  23.891   6.640  1.00  1.04           C  
ATOM    252  O   GLN A  15      19.924  23.617   6.596  1.00  1.04           O  
ATOM    253  CB  GLN A  15      18.420  25.750   8.288  1.00  1.04           C  
ATOM    254  CG  GLN A  15      17.963  26.768   7.264  1.00  1.04           C  
ATOM    255  CD  GLN A  15      18.252  28.193   7.694  1.00  1.04           C  
ATOM    256  OE1 GLN A  15      18.967  28.435   8.673  1.00  1.04           O  
ATOM    257  NE2 GLN A  15      17.692  29.154   6.966  1.00  1.04           N  
ATOM    258  H   GLN A  15      19.459  23.079   9.066  1.00  1.04           H  
ATOM    259  HA  GLN A  15      16.995  24.194   7.846  1.00  1.04           H  
ATOM    260 1HB  GLN A  15      17.976  26.018   9.247  1.00  1.04           H  
ATOM    261 2HB  GLN A  15      19.502  25.847   8.388  1.00  1.04           H  
ATOM    262 1HG  GLN A  15      18.493  26.587   6.335  1.00  1.04           H  
ATOM    263 2HG  GLN A  15      16.890  26.660   7.110  1.00  1.04           H  
ATOM    264 1HE2 GLN A  15      17.841  30.115   7.204  1.00  1.04           H  
ATOM    265 2HE2 GLN A  15      17.117  28.915   6.182  1.00  1.04           H  
ATOM    266  N   CYS A  16      17.963  23.863   5.553  1.00  0.90           N  
ATOM    267  CA  CYS A  16      18.588  23.582   4.265  1.00  0.90           C  
ATOM    268  C   CYS A  16      19.471  24.762   3.852  1.00  0.90           C  
ATOM    269  O   CYS A  16      19.048  25.915   3.957  1.00  0.90           O  
ATOM    270  CB  CYS A  16      17.524  23.301   3.200  1.00  0.90           C  
ATOM    271  SG  CYS A  16      16.560  21.768   3.488  1.00  0.90           S  
ATOM    272  H   CYS A  16      16.972  24.049   5.603  1.00  0.90           H  
ATOM    273  HA  CYS A  16      19.214  22.702   4.364  1.00  0.90           H  
ATOM    274 1HB  CYS A  16      16.828  24.135   3.154  1.00  0.90           H  
ATOM    275 2HB  CYS A  16      18.001  23.222   2.223  1.00  0.90           H  
ATOM    276  N   GLN A  17      20.694  24.482   3.387  1.00  0.84           N  
ATOM    277  CA  GLN A  17      21.655  25.523   2.984  1.00  0.84           C  
ATOM    278  C   GLN A  17      22.295  25.199   1.635  1.00  0.84           C  
ATOM    279  O   GLN A  17      22.419  24.031   1.284  1.00  0.84           O  
ATOM    280  CB  GLN A  17      22.768  25.672   4.028  1.00  0.84           C  
ATOM    281  CG  GLN A  17      22.314  26.150   5.380  1.00  0.84           C  
ATOM    282  CD  GLN A  17      21.997  27.634   5.358  1.00  0.84           C  
ATOM    283  OE1 GLN A  17      22.864  28.450   5.695  1.00  0.84           O  
ATOM    284  NE2 GLN A  17      20.797  28.002   4.926  1.00  0.84           N  
ATOM    285  H   GLN A  17      20.973  23.505   3.360  1.00  0.84           H  
ATOM    286  HA  GLN A  17      21.106  26.451   2.932  1.00  0.84           H  
ATOM    287 1HB  GLN A  17      23.267  24.738   4.127  1.00  0.84           H  
ATOM    288 2HB  GLN A  17      23.514  26.370   3.679  1.00  0.84           H  
ATOM    289 1HG  GLN A  17      21.431  25.602   5.697  1.00  0.84           H  
ATOM    290 2HG  GLN A  17      23.123  25.980   6.092  1.00  0.84           H  
ATOM    291 1HE2 GLN A  17      20.553  28.969   4.881  1.00  0.84           H  
ATOM    292 2HE2 GLN A  17      20.130  27.295   4.611  1.00  0.84           H  
ATOM    293  N   PRO A  18      22.730  26.190   0.849  1.00  0.86           N  
ATOM    294  CA  PRO A  18      23.357  25.987  -0.443  1.00  0.86           C  
ATOM    295  C   PRO A  18      24.524  25.013  -0.410  1.00  0.86           C  
ATOM    296  O   PRO A  18      25.394  25.063   0.475  1.00  0.86           O  
ATOM    297  CB  PRO A  18      23.855  27.395  -0.779  1.00  0.86           C  
ATOM    298  CG  PRO A  18      22.880  28.315  -0.082  1.00  0.86           C  
ATOM    299  CD  PRO A  18      22.558  27.623   1.220  1.00  0.86           C  
ATOM    300  HA  PRO A  18      22.600  25.658  -1.169  1.00  0.86           H  
ATOM    301 1HB  PRO A  18      24.893  27.513  -0.432  1.00  0.86           H  
ATOM    302 2HB  PRO A  18      23.869  27.531  -1.871  1.00  0.86           H  
ATOM    303 1HG  PRO A  18      23.334  29.307   0.065  1.00  0.86           H  
ATOM    304 2HG  PRO A  18      21.991  28.465  -0.713  1.00  0.86           H  
ATOM    305 1HD  PRO A  18      23.259  27.929   2.006  1.00  0.86           H  
ATOM    306 2HD  PRO A  18      21.520  27.875   1.455  1.00  0.86           H  
ATOM    307  N   ARG A  19      24.551  24.165  -1.429  1.00  0.97           N  
ATOM    308  CA  ARG A  19      25.584  23.168  -1.596  1.00  0.97           C  
ATOM    309  C   ARG A  19      26.936  23.848  -1.606  1.00  0.97           C  
ATOM    310  O   ARG A  19      27.125  24.874  -2.262  1.00  0.97           O  
ATOM    311  CB  ARG A  19      25.378  22.399  -2.893  1.00  0.97           C  
ATOM    312  CG  ARG A  19      26.358  21.262  -3.134  1.00  0.97           C  
ATOM    313  CD  ARG A  19      26.045  20.517  -4.381  1.00  0.97           C  
ATOM    314  NE  ARG A  19      27.010  19.453  -4.631  1.00  0.97           N  
ATOM    315  CZ  ARG A  19      26.974  18.610  -5.683  1.00  0.97           C  
ATOM    316  NH1 ARG A  19      26.017  18.714  -6.578  1.00  0.97           N  
ATOM    317  NH2 ARG A  19      27.903  17.679  -5.815  1.00  0.97           N  
ATOM    318  H   ARG A  19      23.789  24.185  -2.103  1.00  0.97           H  
ATOM    319  HA  ARG A  19      25.541  22.472  -0.758  1.00  0.97           H  
ATOM    320 1HB  ARG A  19      24.372  21.974  -2.898  1.00  0.97           H  
ATOM    321 2HB  ARG A  19      25.444  23.086  -3.735  1.00  0.97           H  
ATOM    322 1HG  ARG A  19      27.367  21.663  -3.224  1.00  0.97           H  
ATOM    323 2HG  ARG A  19      26.315  20.565  -2.297  1.00  0.97           H  
ATOM    324 1HD  ARG A  19      25.055  20.071  -4.297  1.00  0.97           H  
ATOM    325 2HD  ARG A  19      26.062  21.202  -5.228  1.00  0.97           H  
ATOM    326  HE  ARG A  19      27.766  19.343  -3.967  1.00  0.97           H  
ATOM    327 1HH1 ARG A  19      25.310  19.429  -6.482  1.00  0.97           H  
ATOM    328 2HH1 ARG A  19      25.993  18.084  -7.367  1.00  0.97           H  
ATOM    329 1HH2 ARG A  19      28.640  17.599  -5.127  1.00  0.97           H  
ATOM    330 2HH2 ARG A  19      27.879  17.048  -6.603  1.00  0.97           H  
ATOM    331  N   GLY A  20      27.872  23.276  -0.868  1.00  1.18           N  
ATOM    332  CA  GLY A  20      29.212  23.818  -0.736  1.00  1.18           C  
ATOM    333  C   GLY A  20      29.469  24.160   0.723  1.00  1.18           C  
ATOM    334  O   GLY A  20      30.613  24.176   1.165  1.00  1.18           O  
ATOM    335  H   GLY A  20      27.644  22.438  -0.352  1.00  1.18           H  
ATOM    336 1HA  GLY A  20      29.944  23.087  -1.082  1.00  1.18           H  
ATOM    337 2HA  GLY A  20      29.317  24.710  -1.353  1.00  1.18           H  
ATOM    338  N   ASN A  21      28.387  24.381   1.477  1.00  1.51           N  
ATOM    339  CA  ASN A  21      28.459  24.632   2.916  1.00  1.51           C  
ATOM    340  C   ASN A  21      28.624  23.257   3.595  1.00  1.51           C  
ATOM    341  O   ASN A  21      27.747  22.412   3.425  1.00  1.51           O  
ATOM    342  CB  ASN A  21      27.181  25.337   3.366  1.00  1.51           C  
ATOM    343  CG  ASN A  21      27.146  25.761   4.829  1.00  1.51           C  
ATOM    344  OD1 ASN A  21      27.793  25.182   5.698  1.00  1.51           O  
ATOM    345  ND2 ASN A  21      26.382  26.794   5.105  1.00  1.51           N  
ATOM    346  H   ASN A  21      27.464  24.405   1.033  1.00  1.51           H  
ATOM    347  HA  ASN A  21      29.303  25.277   3.129  1.00  1.51           H  
ATOM    348 1HB  ASN A  21      27.021  26.219   2.743  1.00  1.51           H  
ATOM    349 2HB  ASN A  21      26.331  24.670   3.187  1.00  1.51           H  
ATOM    350 1HD2 ASN A  21      26.311  27.128   6.046  1.00  1.51           H  
ATOM    351 2HD2 ASN A  21      25.877  27.252   4.375  1.00  1.51           H  
ATOM    352  N   PRO A  22      29.771  22.916   4.230  1.00  1.94           N  
ATOM    353  CA  PRO A  22      29.987  21.611   4.840  1.00  1.94           C  
ATOM    354  C   PRO A  22      28.903  21.330   5.865  1.00  1.94           C  
ATOM    355  O   PRO A  22      28.735  22.116   6.799  1.00  1.94           O  
ATOM    356  CB  PRO A  22      31.343  21.792   5.534  1.00  1.94           C  
ATOM    357  CG  PRO A  22      32.030  22.884   4.745  1.00  1.94           C  
ATOM    358  CD  PRO A  22      30.910  23.845   4.375  1.00  1.94           C  
ATOM    359  HA  PRO A  22      30.015  20.835   4.063  1.00  1.94           H  
ATOM    360 1HB  PRO A  22      31.188  22.060   6.589  1.00  1.94           H  
ATOM    361 2HB  PRO A  22      31.896  20.841   5.524  1.00  1.94           H  
ATOM    362 1HG  PRO A  22      32.816  23.360   5.349  1.00  1.94           H  
ATOM    363 2HG  PRO A  22      32.524  22.459   3.856  1.00  1.94           H  
ATOM    364 1HD  PRO A  22      30.713  24.568   5.180  1.00  1.94           H  
ATOM    365 2HD  PRO A  22      31.190  24.324   3.445  1.00  1.94           H  
ATOM    366  N   CYS A  23      28.240  20.182   5.754  1.00  2.43           N  
ATOM    367  CA  CYS A  23      27.158  19.863   6.678  1.00  2.43           C  
ATOM    368  C   CYS A  23      27.095  18.381   7.025  1.00  2.43           C  
ATOM    369  O   CYS A  23      27.757  17.553   6.406  1.00  2.43           O  
ATOM    370  CB  CYS A  23      25.825  20.336   6.103  1.00  2.43           C  
ATOM    371  SG  CYS A  23      25.740  22.145   5.909  1.00  2.43           S  
ATOM    372  H   CYS A  23      28.442  19.556   4.987  1.00  2.43           H  
ATOM    373  HA  CYS A  23      27.333  20.417   7.601  1.00  2.43           H  
ATOM    374 1HB  CYS A  23      25.667  19.885   5.124  1.00  2.43           H  
ATOM    375 2HB  CYS A  23      25.014  20.015   6.740  1.00  2.43           H  
ATOM    376  N   LEU A  24      26.261  18.074   8.014  1.00  2.84           N  
ATOM    377  CA  LEU A  24      26.042  16.729   8.542  1.00  2.84           C  
ATOM    378  C   LEU A  24      24.602  16.275   8.342  1.00  2.84           C  
ATOM    379  O   LEU A  24      23.960  15.830   9.287  1.00  2.84           O  
ATOM    380  CB  LEU A  24      26.334  16.714  10.041  1.00  2.84           C  
ATOM    381  CG  LEU A  24      27.727  17.118  10.471  1.00  2.84           C  
ATOM    382  CD1 LEU A  24      27.747  17.202  11.983  1.00  2.84           C  
ATOM    383  CD2 LEU A  24      28.736  16.117   9.949  1.00  2.84           C  
ATOM    384  H   LEU A  24      25.755  18.830   8.449  1.00  2.84           H  
ATOM    385  HA  LEU A  24      26.704  16.034   8.027  1.00  2.84           H  
ATOM    386 1HB  LEU A  24      25.654  17.386  10.524  1.00  2.84           H  
ATOM    387 2HB  LEU A  24      26.144  15.709  10.421  1.00  2.84           H  
ATOM    388  HG  LEU A  24      27.963  18.107  10.076  1.00  2.84           H  
ATOM    389 1HD1 LEU A  24      28.737  17.508  12.321  1.00  2.84           H  
ATOM    390 2HD1 LEU A  24      27.007  17.933  12.308  1.00  2.84           H  
ATOM    391 3HD1 LEU A  24      27.503  16.228  12.405  1.00  2.84           H  
ATOM    392 1HD2 LEU A  24      29.738  16.410  10.262  1.00  2.84           H  
ATOM    393 2HD2 LEU A  24      28.506  15.128  10.345  1.00  2.84           H  
ATOM    394 3HD2 LEU A  24      28.690  16.091   8.857  1.00  2.84           H  
ATOM    395  N   ARG A  25      24.076  16.429   7.134  1.00  3.04           N  
ATOM    396  CA  ARG A  25      22.677  16.087   6.871  1.00  3.04           C  
ATOM    397  C   ARG A  25      22.366  14.660   7.289  1.00  3.04           C  
ATOM    398  O   ARG A  25      23.148  13.751   7.005  1.00  3.04           O  
ATOM    399  CB  ARG A  25      22.382  16.187   5.386  1.00  3.04           C  
ATOM    400  CG  ARG A  25      23.070  15.124   4.538  1.00  3.04           C  
ATOM    401  CD  ARG A  25      22.883  15.380   3.090  1.00  3.04           C  
ATOM    402  NE  ARG A  25      23.432  14.309   2.256  1.00  3.04           N  
ATOM    403  CZ  ARG A  25      24.723  14.203   1.867  1.00  3.04           C  
ATOM    404  NH1 ARG A  25      25.605  15.106   2.231  1.00  3.04           N  
ATOM    405  NH2 ARG A  25      25.101  13.180   1.118  1.00  3.04           N  
ATOM    406  H   ARG A  25      24.654  16.792   6.388  1.00  3.04           H  
ATOM    407  HA  ARG A  25      22.037  16.778   7.425  1.00  3.04           H  
ATOM    408 1HB  ARG A  25      21.313  16.091   5.220  1.00  3.04           H  
ATOM    409 2HB  ARG A  25      22.692  17.161   5.010  1.00  3.04           H  
ATOM    410 1HG  ARG A  25      24.138  15.122   4.757  1.00  3.04           H  
ATOM    411 2HG  ARG A  25      22.647  14.144   4.774  1.00  3.04           H  
ATOM    412 1HD  ARG A  25      21.821  15.480   2.869  1.00  3.04           H  
ATOM    413 2HD  ARG A  25      23.395  16.303   2.841  1.00  3.04           H  
ATOM    414  HE  ARG A  25      22.794  13.585   1.952  1.00  3.04           H  
ATOM    415 1HH1 ARG A  25      25.322  15.885   2.807  1.00  3.04           H  
ATOM    416 2HH1 ARG A  25      26.568  15.019   1.940  1.00  3.04           H  
ATOM    417 1HH2 ARG A  25      24.425  12.482   0.838  1.00  3.04           H  
ATOM    418 2HH2 ARG A  25      26.064  13.095   0.828  1.00  3.04           H  
ATOM    419  N   LEU A  26      21.207  14.457   7.926  1.00  2.95           N  
ATOM    420  CA  LEU A  26      20.809  13.123   8.371  1.00  2.95           C  
ATOM    421  C   LEU A  26      19.525  12.536   7.748  1.00  2.95           C  
ATOM    422  O   LEU A  26      19.391  11.310   7.674  1.00  2.95           O  
ATOM    423  CB  LEU A  26      20.683  13.107   9.908  1.00  2.95           C  
ATOM    424  CG  LEU A  26      22.002  13.435  10.686  1.00  2.95           C  
ATOM    425  CD1 LEU A  26      21.763  13.438  12.187  1.00  2.95           C  
ATOM    426  CD2 LEU A  26      23.068  12.427  10.326  1.00  2.95           C  
ATOM    427  H   LEU A  26      20.615  15.250   8.128  1.00  2.95           H  
ATOM    428  HA  LEU A  26      21.622  12.445   8.113  1.00  2.95           H  
ATOM    429 1HB  LEU A  26      19.930  13.833  10.199  1.00  2.95           H  
ATOM    430 2HB  LEU A  26      20.346  12.122  10.220  1.00  2.95           H  
ATOM    431  HG  LEU A  26      22.336  14.426  10.410  1.00  2.95           H  
ATOM    432 1HD1 LEU A  26      22.696  13.683  12.696  1.00  2.95           H  
ATOM    433 2HD1 LEU A  26      21.030  14.159  12.447  1.00  2.95           H  
ATOM    434 3HD1 LEU A  26      21.427  12.453  12.502  1.00  2.95           H  
ATOM    435 1HD2 LEU A  26      23.990  12.676  10.854  1.00  2.95           H  
ATOM    436 2HD2 LEU A  26      22.740  11.431  10.612  1.00  2.95           H  
ATOM    437 3HD2 LEU A  26      23.251  12.455   9.254  1.00  2.95           H  
ATOM    438  N   ARG A  27      18.555  13.382   7.372  1.00  2.63           N  
ATOM    439  CA  ARG A  27      17.232  12.885   6.952  1.00  2.63           C  
ATOM    440  C   ARG A  27      16.620  13.558   5.722  1.00  2.63           C  
ATOM    441  O   ARG A  27      17.143  14.546   5.206  1.00  2.63           O  
ATOM    442  CB  ARG A  27      16.229  13.015   8.094  1.00  2.63           C  
ATOM    443  CG  ARG A  27      16.531  12.179   9.332  1.00  2.63           C  
ATOM    444  CD  ARG A  27      16.337  10.732   9.056  1.00  2.63           C  
ATOM    445  NE  ARG A  27      16.503   9.923  10.241  1.00  2.63           N  
ATOM    446  CZ  ARG A  27      17.669   9.388  10.666  1.00  2.63           C  
ATOM    447  NH1 ARG A  27      18.793   9.573   9.997  1.00  2.63           N  
ATOM    448  NH2 ARG A  27      17.684   8.663  11.774  1.00  2.63           N  
ATOM    449  H   ARG A  27      18.709  14.377   7.409  1.00  2.63           H  
ATOM    450  HA  ARG A  27      17.338  11.826   6.721  1.00  2.63           H  
ATOM    451 1HB  ARG A  27      16.173  14.060   8.406  1.00  2.63           H  
ATOM    452 2HB  ARG A  27      15.234  12.733   7.752  1.00  2.63           H  
ATOM    453 1HG  ARG A  27      17.540  12.347   9.687  1.00  2.63           H  
ATOM    454 2HG  ARG A  27      15.828  12.454  10.115  1.00  2.63           H  
ATOM    455 1HD  ARG A  27      15.330  10.571   8.675  1.00  2.63           H  
ATOM    456 2HD  ARG A  27      17.060  10.398   8.315  1.00  2.63           H  
ATOM    457  HE  ARG A  27      15.677   9.750  10.798  1.00  2.63           H  
ATOM    458 1HH1 ARG A  27      18.819  10.137   9.131  1.00  2.63           H  
ATOM    459 2HH1 ARG A  27      19.649   9.162  10.333  1.00  2.63           H  
ATOM    460 1HH2 ARG A  27      16.828   8.515  12.291  1.00  2.63           H  
ATOM    461 2HH2 ARG A  27      18.548   8.257  12.100  1.00  2.63           H  
ATOM    462  N   GLY A  28      15.532  12.952   5.224  1.00  2.19           N  
ATOM    463  CA  GLY A  28      14.669  13.505   4.170  1.00  2.19           C  
ATOM    464  C   GLY A  28      15.395  13.897   2.894  1.00  2.19           C  
ATOM    465  O   GLY A  28      16.139  13.099   2.315  1.00  2.19           O  
ATOM    466  H   GLY A  28      15.232  12.096   5.664  1.00  2.19           H  
ATOM    467 1HA  GLY A  28      13.899  12.773   3.933  1.00  2.19           H  
ATOM    468 2HA  GLY A  28      14.134  14.366   4.559  1.00  2.19           H  
ATOM    469  N   ALA A  29      15.103  15.117   2.425  1.00  1.76           N  
ATOM    470  CA  ALA A  29      15.725  15.696   1.236  1.00  1.76           C  
ATOM    471  C   ALA A  29      15.472  17.198   1.141  1.00  1.76           C  
ATOM    472  O   ALA A  29      14.335  17.654   1.261  1.00  1.76           O  
ATOM    473  CB  ALA A  29      15.193  15.043  -0.021  1.00  1.76           C  
ATOM    474  H   ALA A  29      14.457  15.683   2.953  1.00  1.76           H  
ATOM    475  HA  ALA A  29      16.801  15.535   1.304  1.00  1.76           H  
ATOM    476 1HB  ALA A  29      15.689  15.484  -0.887  1.00  1.76           H  
ATOM    477 2HB  ALA A  29      15.392  13.989   0.003  1.00  1.76           H  
ATOM    478 3HB  ALA A  29      14.121  15.210  -0.094  1.00  1.76           H  
ATOM    479  N   CYS A  30      16.531  17.950   0.872  1.00  1.41           N  
ATOM    480  CA  CYS A  30      16.451  19.390   0.639  1.00  1.41           C  
ATOM    481  C   CYS A  30      16.230  19.705  -0.842  1.00  1.41           C  
ATOM    482  O   CYS A  30      16.599  18.897  -1.695  1.00  1.41           O  
ATOM    483  CB  CYS A  30      17.680  20.121   1.163  1.00  1.41           C  
ATOM    484  SG  CYS A  30      17.778  20.207   2.941  1.00  1.41           S  
ATOM    485  H   CYS A  30      17.435  17.503   0.810  1.00  1.41           H  
ATOM    486  HA  CYS A  30      15.616  19.742   1.225  1.00  1.41           H  
ATOM    487 1HB  CYS A  30      18.574  19.610   0.804  1.00  1.41           H  
ATOM    488 2HB  CYS A  30      17.724  21.117   0.772  1.00  1.41           H  
ATOM    489  N   PRO A  31      15.626  20.858  -1.184  1.00  1.16           N  
ATOM    490  CA  PRO A  31      15.434  21.330  -2.543  1.00  1.16           C  
ATOM    491  C   PRO A  31      16.748  21.334  -3.302  1.00  1.16           C  
ATOM    492  O   PRO A  31      17.804  21.638  -2.730  1.00  1.16           O  
ATOM    493  CB  PRO A  31      14.919  22.756  -2.331  1.00  1.16           C  
ATOM    494  CG  PRO A  31      14.223  22.712  -0.989  1.00  1.16           C  
ATOM    495  CD  PRO A  31      15.050  21.770  -0.149  1.00  1.16           C  
ATOM    496  HA  PRO A  31      14.686  20.697  -3.047  1.00  1.16           H  
ATOM    497 1HB  PRO A  31      15.768  23.460  -2.352  1.00  1.16           H  
ATOM    498 2HB  PRO A  31      14.251  23.039  -3.155  1.00  1.16           H  
ATOM    499 1HG  PRO A  31      14.170  23.723  -0.559  1.00  1.16           H  
ATOM    500 2HG  PRO A  31      13.185  22.365  -1.113  1.00  1.16           H  
ATOM    501 1HD  PRO A  31      15.830  22.324   0.387  1.00  1.16           H  
ATOM    502 2HD  PRO A  31      14.357  21.254   0.524  1.00  1.16           H  
ATOM    503  N   ARG A  32      16.671  21.011  -4.590  1.00  1.00           N  
ATOM    504  CA  ARG A  32      17.850  20.939  -5.436  1.00  1.00           C  
ATOM    505  C   ARG A  32      18.701  22.186  -5.288  1.00  1.00           C  
ATOM    506  O   ARG A  32      18.195  23.308  -5.330  1.00  1.00           O  
ATOM    507  CB  ARG A  32      17.452  20.764  -6.897  1.00  1.00           C  
ATOM    508  CG  ARG A  32      18.615  20.587  -7.868  1.00  1.00           C  
ATOM    509  CD  ARG A  32      18.143  20.310  -9.256  1.00  1.00           C  
ATOM    510  NE  ARG A  32      19.253  20.151 -10.185  1.00  1.00           N  
ATOM    511  CZ  ARG A  32      19.126  19.821 -11.486  1.00  1.00           C  
ATOM    512  NH1 ARG A  32      17.933  19.617 -12.002  1.00  1.00           N  
ATOM    513  NH2 ARG A  32      20.201  19.704 -12.246  1.00  1.00           N  
ATOM    514  H   ARG A  32      15.770  20.786  -4.988  1.00  1.00           H  
ATOM    515  HA  ARG A  32      18.441  20.075  -5.128  1.00  1.00           H  
ATOM    516 1HB  ARG A  32      16.807  19.894  -6.994  1.00  1.00           H  
ATOM    517 2HB  ARG A  32      16.883  21.634  -7.223  1.00  1.00           H  
ATOM    518 1HG  ARG A  32      19.213  21.498  -7.891  1.00  1.00           H  
ATOM    519 2HG  ARG A  32      19.237  19.752  -7.544  1.00  1.00           H  
ATOM    520 1HD  ARG A  32      17.556  19.392  -9.265  1.00  1.00           H  
ATOM    521 2HD  ARG A  32      17.526  21.139  -9.601  1.00  1.00           H  
ATOM    522  HE  ARG A  32      20.188  20.301  -9.827  1.00  1.00           H  
ATOM    523 1HH1 ARG A  32      17.110  19.705 -11.422  1.00  1.00           H  
ATOM    524 2HH1 ARG A  32      17.839  19.369 -12.976  1.00  1.00           H  
ATOM    525 1HH2 ARG A  32      21.118  19.862 -11.851  1.00  1.00           H  
ATOM    526 2HH2 ARG A  32      20.107  19.457 -13.220  1.00  1.00           H  
ATOM    527  N   GLY A  33      20.002  21.966  -5.118  1.00  0.93           N  
ATOM    528  CA  GLY A  33      20.974  23.032  -4.932  1.00  0.93           C  
ATOM    529  C   GLY A  33      21.357  23.239  -3.462  1.00  0.93           C  
ATOM    530  O   GLY A  33      22.356  23.912  -3.188  1.00  0.93           O  
ATOM    531  H   GLY A  33      20.326  21.012  -5.103  1.00  0.93           H  
ATOM    532 1HA  GLY A  33      21.869  22.803  -5.510  1.00  0.93           H  
ATOM    533 2HA  GLY A  33      20.570  23.960  -5.334  1.00  0.93           H  
ATOM    534  N   SER A  34      20.609  22.625  -2.532  1.00  0.92           N  
ATOM    535  CA  SER A  34      20.881  22.757  -1.099  1.00  0.92           C  
ATOM    536  C   SER A  34      20.987  21.411  -0.354  1.00  0.92           C  
ATOM    537  O   SER A  34      20.647  20.351  -0.899  1.00  0.92           O  
ATOM    538  CB  SER A  34      19.795  23.623  -0.482  1.00  0.92           C  
ATOM    539  OG  SER A  34      18.543  23.006  -0.554  1.00  0.92           O  
ATOM    540  H   SER A  34      19.774  22.107  -2.816  1.00  0.92           H  
ATOM    541  HA  SER A  34      21.832  23.266  -0.983  1.00  0.92           H  
ATOM    542 1HB  SER A  34      20.025  23.819   0.554  1.00  0.92           H  
ATOM    543 2HB  SER A  34      19.765  24.582  -0.996  1.00  0.92           H  
ATOM    544  HG  SER A  34      18.426  22.718  -1.486  1.00  0.92           H  
ATOM    545  N   ARG A  35      21.506  21.459   0.884  1.00  0.98           N  
ATOM    546  CA  ARG A  35      21.694  20.294   1.758  1.00  0.98           C  
ATOM    547  C   ARG A  35      21.244  20.591   3.186  1.00  0.98           C  
ATOM    548  O   ARG A  35      21.287  21.738   3.623  1.00  0.98           O  
ATOM    549  CB  ARG A  35      23.164  19.877   1.783  1.00  0.98           C  
ATOM    550  CG  ARG A  35      23.738  19.418   0.429  1.00  0.98           C  
ATOM    551  CD  ARG A  35      23.156  18.111   0.020  1.00  0.98           C  
ATOM    552  NE  ARG A  35      23.733  17.592  -1.203  1.00  0.98           N  
ATOM    553  CZ  ARG A  35      23.293  17.855  -2.451  1.00  0.98           C  
ATOM    554  NH1 ARG A  35      22.256  18.648  -2.666  1.00  0.98           N  
ATOM    555  NH2 ARG A  35      23.909  17.297  -3.482  1.00  0.98           N  
ATOM    556  H   ARG A  35      21.791  22.371   1.228  1.00  0.98           H  
ATOM    557  HA  ARG A  35      21.094  19.468   1.370  1.00  0.98           H  
ATOM    558 1HB  ARG A  35      23.769  20.723   2.130  1.00  0.98           H  
ATOM    559 2HB  ARG A  35      23.299  19.069   2.501  1.00  0.98           H  
ATOM    560 1HG  ARG A  35      23.531  20.154  -0.345  1.00  0.98           H  
ATOM    561 2HG  ARG A  35      24.816  19.293   0.522  1.00  0.98           H  
ATOM    562 1HD  ARG A  35      23.324  17.386   0.799  1.00  0.98           H  
ATOM    563 2HD  ARG A  35      22.084  18.231  -0.136  1.00  0.98           H  
ATOM    564  HE  ARG A  35      24.527  16.977  -1.116  1.00  0.98           H  
ATOM    565 1HH1 ARG A  35      21.744  19.100  -1.889  1.00  0.98           H  
ATOM    566 2HH1 ARG A  35      21.949  18.815  -3.606  1.00  0.98           H  
ATOM    567 1HH2 ARG A  35      24.698  16.684  -3.325  1.00  0.98           H  
ATOM    568 2HH2 ARG A  35      23.583  17.473  -4.418  1.00  0.98           H  
ATOM    569  N   CYS A  36      20.792  19.584   3.936  1.00  1.11           N  
ATOM    570  CA  CYS A  36      20.373  19.887   5.310  1.00  1.11           C  
ATOM    571  C   CYS A  36      21.523  20.098   6.260  1.00  1.11           C  
ATOM    572  O   CYS A  36      22.407  19.244   6.364  1.00  1.11           O  
ATOM    573  CB  CYS A  36      19.487  18.827   5.940  1.00  1.11           C  
ATOM    574  SG  CYS A  36      18.999  19.349   7.576  1.00  1.11           S  
ATOM    575  H   CYS A  36      20.733  18.646   3.570  1.00  1.11           H  
ATOM    576  HA  CYS A  36      19.799  20.806   5.288  1.00  1.11           H  
ATOM    577 1HB  CYS A  36      18.598  18.669   5.345  1.00  1.11           H  
ATOM    578 2HB  CYS A  36      20.005  17.888   6.022  1.00  1.11           H  
ATOM    579  N   CYS A  37      21.500  21.214   6.974  1.00  1.35           N  
ATOM    580  CA  CYS A  37      22.541  21.487   7.932  1.00  1.35           C  
ATOM    581  C   CYS A  37      22.002  21.573   9.353  1.00  1.35           C  
ATOM    582  O   CYS A  37      21.117  22.372   9.669  1.00  1.35           O  
ATOM    583  CB  CYS A  37      23.213  22.775   7.523  1.00  1.35           C  
ATOM    584  SG  CYS A  37      23.785  22.649   5.818  1.00  1.35           S  
ATOM    585  H   CYS A  37      20.772  21.909   6.823  1.00  1.35           H  
ATOM    586  HA  CYS A  37      23.263  20.682   7.901  1.00  1.35           H  
ATOM    587 1HB  CYS A  37      22.504  23.604   7.592  1.00  1.35           H  
ATOM    588 2HB  CYS A  37      24.062  22.986   8.171  1.00  1.35           H  
ATOM    589  N   MET A  38      22.529  20.716  10.213  1.00  1.72           N  
ATOM    590  CA  MET A  38      22.129  20.658  11.609  1.00  1.72           C  
ATOM    591  C   MET A  38      23.148  21.430  12.434  1.00  1.72           C  
ATOM    592  O   MET A  38      24.303  21.528  12.020  1.00  1.72           O  
ATOM    593  CB  MET A  38      22.080  19.208  12.055  1.00  1.72           C  
ATOM    594  CG  MET A  38      23.408  18.533  12.019  1.00  1.72           C  
ATOM    595  SD  MET A  38      23.332  16.835  12.563  1.00  1.72           S  
ATOM    596  CE  MET A  38      23.122  17.112  14.302  1.00  1.72           C  
ATOM    597  H   MET A  38      23.236  20.077   9.883  1.00  1.72           H  
ATOM    598  HA  MET A  38      21.148  21.110  11.705  1.00  1.72           H  
ATOM    599 1HB  MET A  38      21.695  19.133  13.069  1.00  1.72           H  
ATOM    600 2HB  MET A  38      21.412  18.651  11.407  1.00  1.72           H  
ATOM    601 1HG  MET A  38      23.772  18.552  10.997  1.00  1.72           H  
ATOM    602 2HG  MET A  38      24.115  19.074  12.655  1.00  1.72           H  
ATOM    603 1HE  MET A  38      23.051  16.155  14.818  1.00  1.72           H  
ATOM    604 2HE  MET A  38      23.979  17.676  14.686  1.00  1.72           H  
ATOM    605 3HE  MET A  38      22.209  17.688  14.471  1.00  1.72           H  
ATOM    606  N   PRO A  39      22.765  22.011  13.576  1.00  2.23           N  
ATOM    607  CA  PRO A  39      23.665  22.654  14.502  1.00  2.23           C  
ATOM    608  C   PRO A  39      24.509  21.607  15.192  1.00  2.23           C  
ATOM    609  O   PRO A  39      24.037  20.497  15.439  1.00  2.23           O  
ATOM    610  CB  PRO A  39      22.710  23.363  15.467  1.00  2.23           C  
ATOM    611  CG  PRO A  39      21.430  22.542  15.410  1.00  2.23           C  
ATOM    612  CD  PRO A  39      21.341  22.050  13.979  1.00  2.23           C  
ATOM    613  HA  PRO A  39      24.298  23.371  13.957  1.00  2.23           H  
ATOM    614 1HB  PRO A  39      23.150  23.389  16.474  1.00  2.23           H  
ATOM    615 2HB  PRO A  39      22.562  24.406  15.153  1.00  2.23           H  
ATOM    616 1HG  PRO A  39      21.474  21.717  16.136  1.00  2.23           H  
ATOM    617 2HG  PRO A  39      20.560  23.161  15.687  1.00  2.23           H  
ATOM    618 1HD  PRO A  39      20.868  21.060  13.978  1.00  2.23           H  
ATOM    619 2HD  PRO A  39      20.783  22.776  13.371  1.00  2.23           H  
ATOM    620  N   THR A  40      25.715  21.994  15.586  1.00  2.89           N  
ATOM    621  CA  THR A  40      26.593  21.114  16.346  1.00  2.89           C  
ATOM    622  C   THR A  40      26.924  21.696  17.719  1.00  2.89           C  
ATOM    623  O   THR A  40      27.651  21.078  18.495  1.00  2.89           O  
ATOM    624  CB  THR A  40      27.875  20.829  15.555  1.00  2.89           C  
ATOM    625  OG1 THR A  40      28.563  22.060  15.296  1.00  2.89           O  
ATOM    626  CG2 THR A  40      27.517  20.147  14.229  1.00  2.89           C  
ATOM    627  H   THR A  40      26.048  22.911  15.329  1.00  2.89           H  
ATOM    628  HA  THR A  40      26.080  20.167  16.506  1.00  2.89           H  
ATOM    629  HB  THR A  40      28.524  20.175  16.136  1.00  2.89           H  
ATOM    630  HG1 THR A  40      28.858  22.442  16.134  1.00  2.89           H  
ATOM    631 1HG2 THR A  40      28.428  19.941  13.669  1.00  2.89           H  
ATOM    632 2HG2 THR A  40      26.996  19.212  14.437  1.00  2.89           H  
ATOM    633 3HG2 THR A  40      26.871  20.795  13.637  1.00  2.89           H  
ATOM    634  N   VAL A  41      26.356  22.879  17.989  1.00  3.67           N  
ATOM    635  CA  VAL A  41      26.523  23.680  19.211  1.00  3.67           C  
ATOM    636  C   VAL A  41      27.924  24.284  19.392  1.00  3.67           C  
ATOM    637  O   VAL A  41      28.939  23.595  19.367  1.00  3.67           O  
ATOM    638  CB  VAL A  41      26.139  22.852  20.457  1.00  3.67           C  
ATOM    639  CG1 VAL A  41      26.400  23.657  21.718  1.00  3.67           C  
ATOM    640  CG2 VAL A  41      24.668  22.460  20.353  1.00  3.67           C  
ATOM    641  H   VAL A  41      25.757  23.255  17.273  1.00  3.67           H  
ATOM    642  HA  VAL A  41      25.817  24.508  19.155  1.00  3.67           H  
ATOM    643  HB  VAL A  41      26.754  21.964  20.520  1.00  3.67           H  
ATOM    644 1HG1 VAL A  41      26.131  23.064  22.591  1.00  3.67           H  
ATOM    645 2HG1 VAL A  41      27.456  23.912  21.770  1.00  3.67           H  
ATOM    646 3HG1 VAL A  41      25.808  24.569  21.703  1.00  3.67           H  
ATOM    647 1HG2 VAL A  41      24.388  21.873  21.227  1.00  3.67           H  
ATOM    648 2HG2 VAL A  41      24.056  23.361  20.307  1.00  3.67           H  
ATOM    649 3HG2 VAL A  41      24.505  21.867  19.453  1.00  3.67           H  
ATOM    650  N   ALA A  42      27.961  25.612  19.528  1.00  4.46           N  
ATOM    651  CA  ALA A  42      29.210  26.347  19.722  1.00  4.46           C  
ATOM    652  C   ALA A  42      29.874  25.972  21.037  1.00  4.46           C  
ATOM    653  O   ALA A  42      29.198  25.724  22.031  1.00  4.46           O  
ATOM    654  CB  ALA A  42      28.953  27.845  19.715  1.00  4.46           C  
ATOM    655  H   ALA A  42      27.092  26.123  19.521  1.00  4.46           H  
ATOM    656  HA  ALA A  42      29.887  26.089  18.910  1.00  4.46           H  
ATOM    657 1HB  ALA A  42      29.895  28.381  19.843  1.00  4.46           H  
ATOM    658 2HB  ALA A  42      28.501  28.134  18.769  1.00  4.46           H  
ATOM    659 3HB  ALA A  42      28.282  28.107  20.533  1.00  4.46           H  
ATOM    660  N   ALA A  43      31.209  25.990  21.056  1.00  5.16           N  
ATOM    661  CA  ALA A  43      31.957  25.739  22.291  1.00  5.16           C  
ATOM    662  C   ALA A  43      32.015  26.981  23.187  1.00  5.16           C  
ATOM    663  O   ALA A  43      32.440  26.898  24.342  1.00  5.16           O  
ATOM    664  CB  ALA A  43      33.371  25.294  21.963  1.00  5.16           C  
ATOM    665  H   ALA A  43      31.714  26.175  20.203  1.00  5.16           H  
ATOM    666  HA  ALA A  43      31.447  24.948  22.840  1.00  5.16           H  
ATOM    667 1HB  ALA A  43      33.907  25.087  22.889  1.00  5.16           H  
ATOM    668 2HB  ALA A  43      33.336  24.392  21.352  1.00  5.16           H  
ATOM    669 3HB  ALA A  43      33.884  26.082  21.419  1.00  5.16           H  
ATOM    670  N   HIS A  44      31.616  28.122  22.633  1.00  5.69           N  
ATOM    671  CA  HIS A  44      31.672  29.398  23.326  1.00  5.69           C  
ATOM    672  C   HIS A  44      30.384  30.185  23.104  1.00  5.69           C  
ATOM    673  O   HIS A  44      30.066  30.538  21.967  1.00  5.69           O  
ATOM    674  OXT HIS A  44      29.798  30.665  24.073  1.00  5.69           O  
ATOM    675  CB  HIS A  44      32.871  30.219  22.833  1.00  5.69           C  
ATOM    676  CG  HIS A  44      34.195  29.522  23.005  1.00  5.69           C  
ATOM    677  ND1 HIS A  44      34.869  29.484  24.207  1.00  5.69           N  
ATOM    678  CD2 HIS A  44      34.962  28.841  22.121  1.00  5.69           C  
ATOM    679  CE1 HIS A  44      35.991  28.802  24.056  1.00  5.69           C  
ATOM    680  NE2 HIS A  44      36.071  28.403  22.799  1.00  5.69           N  
ATOM    681  H   HIS A  44      31.264  28.094  21.691  1.00  5.69           H  
ATOM    682  HA  HIS A  44      31.782  29.234  24.398  1.00  5.69           H  
ATOM    683 1HB  HIS A  44      32.742  30.452  21.775  1.00  5.69           H  
ATOM    684 2HB  HIS A  44      32.911  31.164  23.374  1.00  5.69           H  
ATOM    685  HD1 HIS A  44      34.567  29.891  25.069  1.00  5.69           H  
ATOM    686  HD2 HIS A  44      34.842  28.609  21.063  1.00  5.69           H  
ATOM    687  HE1 HIS A  44      36.667  28.657  24.898  1.00  5.69           H  
TER     688
ENDMDL

REMARK ID 636950 MODEL 4 Orn_B_AP02373
PFRMAT TS
TARGET Orn_B_AP02373
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   ARG A   1       2.649  -2.356   0.679  1.00 14.73           N  
ATOM      2  CA  ARG A   1       2.504  -1.534  -0.516  1.00 14.73           C  
ATOM      3  C   ARG A   1       2.481  -0.047  -0.182  1.00 14.73           C  
ATOM      4  O   ARG A   1       2.551   0.347   0.989  1.00 14.73           O  
ATOM      5  CB  ARG A   1       1.229  -1.903  -1.265  1.00 14.73           C  
ATOM      6  CG  ARG A   1       1.205  -3.313  -1.847  1.00 14.73           C  
ATOM      7  CD  ARG A   1      -0.056  -3.578  -2.598  1.00 14.73           C  
ATOM      8  NE  ARG A   1      -0.090  -4.925  -3.157  1.00 14.73           N  
ATOM      9  CZ  ARG A   1      -1.110  -5.429  -3.881  1.00 14.73           C  
ATOM     10  NH1 ARG A   1      -2.171  -4.692  -4.127  1.00 14.73           N  
ATOM     11  NH2 ARG A   1      -1.042  -6.664  -4.346  1.00 14.73           N  
ATOM     12 1H   ARG A   1       2.215  -3.254   0.520  1.00 14.73           H  
ATOM     13 2H   ARG A   1       3.629  -2.488   0.881  1.00 14.73           H  
ATOM     14 3H   ARG A   1       2.199  -1.900   1.459  1.00 14.73           H  
ATOM     15  HA  ARG A   1       3.356  -1.724  -1.170  1.00 14.73           H  
ATOM     16 1HB  ARG A   1       0.378  -1.810  -0.592  1.00 14.73           H  
ATOM     17 2HB  ARG A   1       1.065  -1.209  -2.088  1.00 14.73           H  
ATOM     18 1HG  ARG A   1       2.046  -3.441  -2.528  1.00 14.73           H  
ATOM     19 2HG  ARG A   1       1.280  -4.040  -1.037  1.00 14.73           H  
ATOM     20 1HD  ARG A   1      -0.907  -3.466  -1.928  1.00 14.73           H  
ATOM     21 2HD  ARG A   1      -0.144  -2.866  -3.419  1.00 14.73           H  
ATOM     22  HE  ARG A   1       0.709  -5.522  -2.991  1.00 14.73           H  
ATOM     23 1HH1 ARG A   1      -2.224  -3.747  -3.772  1.00 14.73           H  
ATOM     24 2HH1 ARG A   1      -2.934  -5.071  -4.669  1.00 14.73           H  
ATOM     25 1HH2 ARG A   1      -0.226  -7.231  -4.159  1.00 14.73           H  
ATOM     26 2HH2 ARG A   1      -1.805  -7.041  -4.889  1.00 14.73           H  
ATOM     27  N   ARG A   2       2.401   0.774  -1.225  1.00 10.68           N  
ATOM     28  CA  ARG A   2       2.347   2.230  -1.107  1.00 10.68           C  
ATOM     29  C   ARG A   2       1.304   2.811  -2.054  1.00 10.68           C  
ATOM     30  O   ARG A   2       0.995   2.218  -3.087  1.00 10.68           O  
ATOM     31  CB  ARG A   2       3.698   2.874  -1.410  1.00 10.68           C  
ATOM     32  CG  ARG A   2       4.834   2.547  -0.435  1.00 10.68           C  
ATOM     33  CD  ARG A   2       4.598   3.204   0.885  1.00 10.68           C  
ATOM     34  NE  ARG A   2       5.697   3.009   1.816  1.00 10.68           N  
ATOM     35  CZ  ARG A   2       5.825   1.968   2.667  1.00 10.68           C  
ATOM     36  NH1 ARG A   2       4.915   1.014   2.717  1.00 10.68           N  
ATOM     37  NH2 ARG A   2       6.878   1.911   3.469  1.00 10.68           N  
ATOM     38  H   ARG A   2       2.370   0.384  -2.157  1.00 10.68           H  
ATOM     39  HA  ARG A   2       2.063   2.488  -0.086  1.00 10.68           H  
ATOM     40 1HB  ARG A   2       4.024   2.572  -2.403  1.00 10.68           H  
ATOM     41 2HB  ARG A   2       3.581   3.958  -1.424  1.00 10.68           H  
ATOM     42 1HG  ARG A   2       4.914   1.476  -0.281  1.00 10.68           H  
ATOM     43 2HG  ARG A   2       5.774   2.923  -0.837  1.00 10.68           H  
ATOM     44 1HD  ARG A   2       4.465   4.275   0.735  1.00 10.68           H  
ATOM     45 2HD  ARG A   2       3.695   2.790   1.335  1.00 10.68           H  
ATOM     46  HE  ARG A   2       6.425   3.709   1.826  1.00 10.68           H  
ATOM     47 1HH1 ARG A   2       4.087   1.033   2.104  1.00 10.68           H  
ATOM     48 2HH1 ARG A   2       5.030   0.252   3.365  1.00 10.68           H  
ATOM     49 1HH2 ARG A   2       7.578   2.640   3.439  1.00 10.68           H  
ATOM     50 2HH2 ARG A   2       6.982   1.139   4.111  1.00 10.68           H  
ATOM     51  N   ARG A   3       0.792   3.986  -1.701  1.00  7.47           N  
ATOM     52  CA  ARG A   3      -0.160   4.715  -2.533  1.00  7.47           C  
ATOM     53  C   ARG A   3       0.186   6.196  -2.520  1.00  7.47           C  
ATOM     54  O   ARG A   3       0.420   6.777  -1.459  1.00  7.47           O  
ATOM     55  CB  ARG A   3      -1.583   4.513  -2.025  1.00  7.47           C  
ATOM     56  CG  ARG A   3      -2.675   5.191  -2.850  1.00  7.47           C  
ATOM     57  CD  ARG A   3      -4.035   4.858  -2.331  1.00  7.47           C  
ATOM     58  NE  ARG A   3      -5.089   5.511  -3.095  1.00  7.47           N  
ATOM     59  CZ  ARG A   3      -6.408   5.395  -2.838  1.00  7.47           C  
ATOM     60  NH1 ARG A   3      -6.821   4.649  -1.837  1.00  7.47           N  
ATOM     61  NH2 ARG A   3      -7.287   6.032  -3.593  1.00  7.47           N  
ATOM     62  H   ARG A   3       1.079   4.400  -0.829  1.00  7.47           H  
ATOM     63  HA  ARG A   3      -0.094   4.346  -3.556  1.00  7.47           H  
ATOM     64 1HB  ARG A   3      -1.806   3.448  -1.999  1.00  7.47           H  
ATOM     65 2HB  ARG A   3      -1.661   4.890  -1.006  1.00  7.47           H  
ATOM     66 1HG  ARG A   3      -2.545   6.276  -2.809  1.00  7.47           H  
ATOM     67 2HG  ARG A   3      -2.608   4.858  -3.885  1.00  7.47           H  
ATOM     68 1HD  ARG A   3      -4.192   3.782  -2.385  1.00  7.47           H  
ATOM     69 2HD  ARG A   3      -4.116   5.184  -1.295  1.00  7.47           H  
ATOM     70  HE  ARG A   3      -4.811   6.095  -3.873  1.00  7.47           H  
ATOM     71 1HH1 ARG A   3      -6.151   4.161  -1.259  1.00  7.47           H  
ATOM     72 2HH1 ARG A   3      -7.809   4.564  -1.645  1.00  7.47           H  
ATOM     73 1HH2 ARG A   3      -6.970   6.605  -4.362  1.00  7.47           H  
ATOM     74 2HH2 ARG A   3      -8.273   5.945  -3.400  1.00  7.47           H  
ATOM     75  N   ARG A   4       0.235   6.805  -3.699  1.00  5.26           N  
ATOM     76  CA  ARG A   4       0.574   8.222  -3.787  1.00  5.26           C  
ATOM     77  C   ARG A   4      -0.616   9.160  -3.651  1.00  5.26           C  
ATOM     78  O   ARG A   4      -1.591   9.092  -4.412  1.00  5.26           O  
ATOM     79  CB  ARG A   4       1.261   8.533  -5.106  1.00  5.26           C  
ATOM     80  CG  ARG A   4       1.642   9.999  -5.270  1.00  5.26           C  
ATOM     81  CD  ARG A   4       2.313  10.277  -6.557  1.00  5.26           C  
ATOM     82  NE  ARG A   4       2.639  11.687  -6.680  1.00  5.26           N  
ATOM     83  CZ  ARG A   4       3.141  12.271  -7.785  1.00  5.26           C  
ATOM     84  NH1 ARG A   4       3.371  11.557  -8.864  1.00  5.26           N  
ATOM     85  NH2 ARG A   4       3.404  13.565  -7.782  1.00  5.26           N  
ATOM     86  H   ARG A   4       0.045   6.280  -4.538  1.00  5.26           H  
ATOM     87  HA  ARG A   4       1.274   8.447  -2.981  1.00  5.26           H  
ATOM     88 1HB  ARG A   4       2.172   7.944  -5.193  1.00  5.26           H  
ATOM     89 2HB  ARG A   4       0.615   8.262  -5.933  1.00  5.26           H  
ATOM     90 1HG  ARG A   4       0.742  10.610  -5.236  1.00  5.26           H  
ATOM     91 2HG  ARG A   4       2.306  10.300  -4.459  1.00  5.26           H  
ATOM     92 1HD  ARG A   4       3.235   9.702  -6.626  1.00  5.26           H  
ATOM     93 2HD  ARG A   4       1.648  10.005  -7.378  1.00  5.26           H  
ATOM     94  HE  ARG A   4       2.474  12.274  -5.870  1.00  5.26           H  
ATOM     95 1HH1 ARG A   4       3.172  10.567  -8.868  1.00  5.26           H  
ATOM     96 2HH1 ARG A   4       3.748  11.999  -9.691  1.00  5.26           H  
ATOM     97 1HH2 ARG A   4       3.232  14.111  -6.949  1.00  5.26           H  
ATOM     98 2HH2 ARG A   4       3.784  14.005  -8.608  1.00  5.26           H  
ATOM     99  N   ARG A   5      -0.500  10.088  -2.712  1.00  3.88           N  
ATOM    100  CA  ARG A   5      -1.522  11.104  -2.529  1.00  3.88           C  
ATOM    101  C   ARG A   5      -1.196  12.228  -3.501  1.00  3.88           C  
ATOM    102  O   ARG A   5      -0.050  12.674  -3.576  1.00  3.88           O  
ATOM    103  CB  ARG A   5      -1.543  11.584  -1.082  1.00  3.88           C  
ATOM    104  CG  ARG A   5      -2.634  12.598  -0.702  1.00  3.88           C  
ATOM    105  CD  ARG A   5      -2.624  12.821   0.784  1.00  3.88           C  
ATOM    106  NE  ARG A   5      -3.665  13.731   1.249  1.00  3.88           N  
ATOM    107  CZ  ARG A   5      -3.918  13.989   2.553  1.00  3.88           C  
ATOM    108  NH1 ARG A   5      -3.214  13.397   3.493  1.00  3.88           N  
ATOM    109  NH2 ARG A   5      -4.871  14.834   2.881  1.00  3.88           N  
ATOM    110  H   ARG A   5       0.309  10.082  -2.108  1.00  3.88           H  
ATOM    111  HA  ARG A   5      -2.499  10.689  -2.778  1.00  3.88           H  
ATOM    112 1HB  ARG A   5      -1.656  10.726  -0.423  1.00  3.88           H  
ATOM    113 2HB  ARG A   5      -0.586  12.048  -0.847  1.00  3.88           H  
ATOM    114 1HG  ARG A   5      -2.448  13.552  -1.207  1.00  3.88           H  
ATOM    115 2HG  ARG A   5      -3.611  12.216  -0.992  1.00  3.88           H  
ATOM    116 1HD  ARG A   5      -2.761  11.865   1.288  1.00  3.88           H  
ATOM    117 2HD  ARG A   5      -1.659  13.240   1.071  1.00  3.88           H  
ATOM    118  HE  ARG A   5      -4.233  14.215   0.556  1.00  3.88           H  
ATOM    119 1HH1 ARG A   5      -2.482  12.746   3.244  1.00  3.88           H  
ATOM    120 2HH1 ARG A   5      -3.408  13.592   4.463  1.00  3.88           H  
ATOM    121 1HH2 ARG A   5      -5.408  15.293   2.137  1.00  3.88           H  
ATOM    122 2HH2 ARG A   5      -5.068  15.032   3.847  1.00  3.88           H  
ATOM    123  N   ARG A   6      -2.172  12.639  -4.286  1.00  3.08           N  
ATOM    124  CA  ARG A   6      -1.927  13.679  -5.272  1.00  3.08           C  
ATOM    125  C   ARG A   6      -2.069  15.075  -4.652  1.00  3.08           C  
ATOM    126  O   ARG A   6      -2.820  15.233  -3.685  1.00  3.08           O  
ATOM    127  CB  ARG A   6      -2.879  13.533  -6.443  1.00  3.08           C  
ATOM    128  CG  ARG A   6      -2.412  12.605  -7.568  1.00  3.08           C  
ATOM    129  CD  ARG A   6      -2.334  11.152  -7.168  1.00  3.08           C  
ATOM    130  NE  ARG A   6      -2.121  10.313  -8.343  1.00  3.08           N  
ATOM    131  CZ  ARG A   6      -1.940   8.970  -8.357  1.00  3.08           C  
ATOM    132  NH1 ARG A   6      -1.915   8.256  -7.248  1.00  3.08           N  
ATOM    133  NH2 ARG A   6      -1.785   8.359  -9.520  1.00  3.08           N  
ATOM    134  H   ARG A   6      -3.088  12.224  -4.204  1.00  3.08           H  
ATOM    135  HA  ARG A   6      -0.926  13.513  -5.653  1.00  3.08           H  
ATOM    136 1HB  ARG A   6      -3.812  13.120  -6.081  1.00  3.08           H  
ATOM    137 2HB  ARG A   6      -3.093  14.516  -6.871  1.00  3.08           H  
ATOM    138 1HG  ARG A   6      -3.099  12.691  -8.411  1.00  3.08           H  
ATOM    139 2HG  ARG A   6      -1.415  12.916  -7.884  1.00  3.08           H  
ATOM    140 1HD  ARG A   6      -1.499  11.000  -6.483  1.00  3.08           H  
ATOM    141 2HD  ARG A   6      -3.259  10.843  -6.685  1.00  3.08           H  
ATOM    142  HE  ARG A   6      -2.130  10.779  -9.239  1.00  3.08           H  
ATOM    143 1HH1 ARG A   6      -2.016   8.696  -6.323  1.00  3.08           H  
ATOM    144 2HH1 ARG A   6      -1.781   7.260  -7.305  1.00  3.08           H  
ATOM    145 1HH2 ARG A   6      -1.806   8.893 -10.377  1.00  3.08           H  
ATOM    146 2HH2 ARG A   6      -1.652   7.359  -9.551  1.00  3.08           H  
ATOM    147  N   PRO A   7      -1.356  16.099  -5.166  1.00  2.67           N  
ATOM    148  CA  PRO A   7      -1.487  17.489  -4.782  1.00  2.67           C  
ATOM    149  C   PRO A   7      -2.942  17.898  -4.994  1.00  2.67           C  
ATOM    150  O   PRO A   7      -3.591  17.402  -5.915  1.00  2.67           O  
ATOM    151  CB  PRO A   7      -0.530  18.209  -5.732  1.00  2.67           C  
ATOM    152  CG  PRO A   7       0.474  17.167  -6.126  1.00  2.67           C  
ATOM    153  CD  PRO A   7      -0.294  15.857  -6.160  1.00  2.67           C  
ATOM    154  HA  PRO A   7      -1.171  17.584  -3.732  1.00  2.67           H  
ATOM    155 1HB  PRO A   7      -1.082  18.632  -6.555  1.00  2.67           H  
ATOM    156 2HB  PRO A   7      -0.044  19.049  -5.219  1.00  2.67           H  
ATOM    157 1HG  PRO A   7       0.929  17.426  -7.099  1.00  2.67           H  
ATOM    158 2HG  PRO A   7       1.284  17.154  -5.389  1.00  2.67           H  
ATOM    159 1HD  PRO A   7      -0.720  15.648  -7.153  1.00  2.67           H  
ATOM    160 2HD  PRO A   7       0.410  15.090  -5.823  1.00  2.67           H  
ATOM    161  N   PRO A   8      -3.443  18.882  -4.254  1.00  2.49           N  
ATOM    162  CA  PRO A   8      -4.830  19.276  -4.223  1.00  2.49           C  
ATOM    163  C   PRO A   8      -5.338  20.006  -5.455  1.00  2.49           C  
ATOM    164  O   PRO A   8      -6.547  20.128  -5.659  1.00  2.49           O  
ATOM    165  CB  PRO A   8      -4.835  20.262  -3.073  1.00  2.49           C  
ATOM    166  CG  PRO A   8      -3.448  20.869  -3.116  1.00  2.49           C  
ATOM    167  CD  PRO A   8      -2.548  19.736  -3.490  1.00  2.49           C  
ATOM    168  HA  PRO A   8      -5.420  18.397  -4.009  1.00  2.49           H  
ATOM    169 1HB  PRO A   8      -5.652  20.956  -3.176  1.00  2.49           H  
ATOM    170 2HB  PRO A   8      -5.010  19.769  -2.158  1.00  2.49           H  
ATOM    171 1HG  PRO A   8      -3.408  21.659  -3.865  1.00  2.49           H  
ATOM    172 2HG  PRO A   8      -3.209  21.373  -2.186  1.00  2.49           H  
ATOM    173 1HD  PRO A   8      -1.751  20.122  -4.113  1.00  2.49           H  
ATOM    174 2HD  PRO A   8      -2.170  19.217  -2.606  1.00  2.49           H  
ATOM    175  N   CYS A   9      -4.413  20.530  -6.243  1.00  2.40           N  
ATOM    176  CA  CYS A   9      -4.788  21.378  -7.369  1.00  2.40           C  
ATOM    177  C   CYS A   9      -4.568  20.697  -8.715  1.00  2.40           C  
ATOM    178  O   CYS A   9      -4.897  21.268  -9.758  1.00  2.40           O  
ATOM    179  CB  CYS A   9      -3.991  22.683  -7.342  1.00  2.40           C  
ATOM    180  SG  CYS A   9      -4.247  23.833  -5.902  1.00  2.40           S  
ATOM    181  H   CYS A   9      -3.436  20.380  -6.055  1.00  2.40           H  
ATOM    182  HA  CYS A   9      -5.850  21.620  -7.275  1.00  2.40           H  
ATOM    183 1HB  CYS A   9      -2.929  22.438  -7.370  1.00  2.40           H  
ATOM    184 2HB  CYS A   9      -4.201  23.230  -8.246  1.00  2.40           H  
ATOM    185  N   GLU A  10      -4.007  19.486  -8.705  1.00  2.31           N  
ATOM    186  CA  GLU A  10      -3.684  18.778  -9.956  1.00  2.31           C  
ATOM    187  C   GLU A  10      -4.948  18.356 -10.640  1.00  2.31           C  
ATOM    188  O   GLU A  10      -6.025  18.497 -10.057  1.00  2.31           O  
ATOM    189  CB  GLU A  10      -2.766  17.585  -9.705  1.00  2.31           C  
ATOM    190  CG  GLU A  10      -1.325  17.956  -9.402  1.00  2.31           C  
ATOM    191  CD  GLU A  10      -0.565  18.459 -10.598  1.00  2.31           C  
ATOM    192  OE1 GLU A  10      -0.576  17.797 -11.608  1.00  2.31           O  
ATOM    193  OE2 GLU A  10       0.030  19.508 -10.501  1.00  2.31           O  
ATOM    194  H   GLU A  10      -3.809  19.034  -7.819  1.00  2.31           H  
ATOM    195  HA  GLU A  10      -3.161  19.473 -10.611  1.00  2.31           H  
ATOM    196 1HB  GLU A  10      -3.144  17.016  -8.851  1.00  2.31           H  
ATOM    197 2HB  GLU A  10      -2.766  16.928 -10.567  1.00  2.31           H  
ATOM    198 1HG  GLU A  10      -1.338  18.748  -8.677  1.00  2.31           H  
ATOM    199 2HG  GLU A  10      -0.817  17.100  -8.976  1.00  2.31           H  
ATOM    200  N   ASP A  11      -4.859  17.867 -11.886  1.00  2.17           N  
ATOM    201  CA  ASP A  11      -6.082  17.487 -12.594  1.00  2.17           C  
ATOM    202  C   ASP A  11      -6.826  18.783 -12.935  1.00  2.17           C  
ATOM    203  O   ASP A  11      -6.730  19.273 -14.058  1.00  2.17           O  
ATOM    204  CB  ASP A  11      -6.898  16.459 -11.782  1.00  2.17           C  
ATOM    205  CG  ASP A  11      -7.974  15.686 -12.548  1.00  2.17           C  
ATOM    206  OD1 ASP A  11      -8.225  15.958 -13.699  1.00  2.17           O  
ATOM    207  OD2 ASP A  11      -8.478  14.742 -11.944  1.00  2.17           O  
ATOM    208  H   ASP A  11      -3.952  17.775 -12.329  1.00  2.17           H  
ATOM    209  HA  ASP A  11      -5.805  17.011 -13.537  1.00  2.17           H  
ATOM    210 1HB  ASP A  11      -6.217  15.739 -11.332  1.00  2.17           H  
ATOM    211 2HB  ASP A  11      -7.430  16.938 -10.982  1.00  2.17           H  
ATOM    212  N   VAL A  12      -7.605  19.310 -11.999  1.00  1.97           N  
ATOM    213  CA  VAL A  12      -8.342  20.550 -12.212  1.00  1.97           C  
ATOM    214  C   VAL A  12      -7.450  21.783 -12.503  1.00  1.97           C  
ATOM    215  O   VAL A  12      -7.936  22.768 -13.062  1.00  1.97           O  
ATOM    216  CB  VAL A  12      -9.230  20.850 -11.002  1.00  1.97           C  
ATOM    217  CG1 VAL A  12     -10.232  19.758 -10.845  1.00  1.97           C  
ATOM    218  CG2 VAL A  12      -8.393  21.007  -9.739  1.00  1.97           C  
ATOM    219  H   VAL A  12      -7.602  18.861 -11.090  1.00  1.97           H  
ATOM    220  HA  VAL A  12      -8.994  20.401 -13.071  1.00  1.97           H  
ATOM    221  HB  VAL A  12      -9.751  21.733 -11.182  1.00  1.97           H  
ATOM    222 1HG1 VAL A  12     -10.886  19.988 -10.006  1.00  1.97           H  
ATOM    223 2HG1 VAL A  12     -10.822  19.681 -11.754  1.00  1.97           H  
ATOM    224 3HG1 VAL A  12      -9.707  18.829 -10.667  1.00  1.97           H  
ATOM    225 1HG2 VAL A  12      -9.052  21.232  -8.897  1.00  1.97           H  
ATOM    226 2HG2 VAL A  12      -7.853  20.085  -9.535  1.00  1.97           H  
ATOM    227 3HG2 VAL A  12      -7.686  21.819  -9.867  1.00  1.97           H  
ATOM    228  N   ASN A  13      -6.147  21.713 -12.178  1.00  1.72           N  
ATOM    229  CA  ASN A  13      -5.179  22.781 -12.446  1.00  1.72           C  
ATOM    230  C   ASN A  13      -5.546  24.099 -11.774  1.00  1.72           C  
ATOM    231  O   ASN A  13      -5.562  25.160 -12.401  1.00  1.72           O  
ATOM    232  CB  ASN A  13      -4.997  22.978 -13.947  1.00  1.72           C  
ATOM    233  CG  ASN A  13      -4.430  21.746 -14.631  1.00  1.72           C  
ATOM    234  OD1 ASN A  13      -3.453  21.144 -14.164  1.00  1.72           O  
ATOM    235  ND2 ASN A  13      -5.023  21.370 -15.734  1.00  1.72           N  
ATOM    236  H   ASN A  13      -5.809  20.901 -11.669  1.00  1.72           H  
ATOM    237  HA  ASN A  13      -4.221  22.472 -12.025  1.00  1.72           H  
ATOM    238 1HB  ASN A  13      -5.939  23.245 -14.418  1.00  1.72           H  
ATOM    239 2HB  ASN A  13      -4.313  23.808 -14.109  1.00  1.72           H  
ATOM    240 1HD2 ASN A  13      -4.700  20.563 -16.227  1.00  1.72           H  
ATOM    241 2HD2 ASN A  13      -5.812  21.879 -16.077  1.00  1.72           H  
ATOM    242  N   GLY A  14      -5.876  23.998 -10.496  1.00  1.45           N  
ATOM    243  CA  GLY A  14      -6.265  25.148  -9.695  1.00  1.45           C  
ATOM    244  C   GLY A  14      -5.100  25.748  -8.908  1.00  1.45           C  
ATOM    245  O   GLY A  14      -3.930  25.463  -9.180  1.00  1.45           O  
ATOM    246  H   GLY A  14      -5.800  23.077 -10.071  1.00  1.45           H  
ATOM    247 1HA  GLY A  14      -6.695  25.908 -10.344  1.00  1.45           H  
ATOM    248 2HA  GLY A  14      -7.047  24.846  -9.000  1.00  1.45           H  
ATOM    249  N   GLN A  15      -5.444  26.552  -7.909  1.00  1.21           N  
ATOM    250  CA  GLN A  15      -4.475  27.230  -7.044  1.00  1.21           C  
ATOM    251  C   GLN A  15      -4.961  27.302  -5.602  1.00  1.21           C  
ATOM    252  O   GLN A  15      -6.118  27.641  -5.376  1.00  1.21           O  
ATOM    253  CB  GLN A  15      -4.267  28.662  -7.553  1.00  1.21           C  
ATOM    254  CG  GLN A  15      -3.270  29.496  -6.768  1.00  1.21           C  
ATOM    255  CD  GLN A  15      -3.134  30.904  -7.334  1.00  1.21           C  
ATOM    256  OE1 GLN A  15      -4.119  31.664  -7.458  1.00  1.21           O  
ATOM    257  NE2 GLN A  15      -1.904  31.274  -7.687  1.00  1.21           N  
ATOM    258  H   GLN A  15      -6.437  26.742  -7.814  1.00  1.21           H  
ATOM    259  HA  GLN A  15      -3.533  26.680  -7.066  1.00  1.21           H  
ATOM    260 1HB  GLN A  15      -3.932  28.625  -8.591  1.00  1.21           H  
ATOM    261 2HB  GLN A  15      -5.222  29.190  -7.538  1.00  1.21           H  
ATOM    262 1HG  GLN A  15      -3.613  29.579  -5.738  1.00  1.21           H  
ATOM    263 2HG  GLN A  15      -2.294  29.011  -6.800  1.00  1.21           H  
ATOM    264 1HE2 GLN A  15      -1.744  32.188  -8.063  1.00  1.21           H  
ATOM    265 2HE2 GLN A  15      -1.138  30.641  -7.572  1.00  1.21           H  
ATOM    266  N   CYS A  16      -4.106  26.998  -4.614  1.00  1.04           N  
ATOM    267  CA  CYS A  16      -4.563  27.165  -3.232  1.00  1.04           C  
ATOM    268  C   CYS A  16      -4.787  28.634  -2.897  1.00  1.04           C  
ATOM    269  O   CYS A  16      -3.876  29.455  -3.040  1.00  1.04           O  
ATOM    270  CB  CYS A  16      -3.578  26.551  -2.231  1.00  1.04           C  
ATOM    271  SG  CYS A  16      -3.644  24.724  -2.092  1.00  1.04           S  
ATOM    272  H   CYS A  16      -3.169  26.677  -4.801  1.00  1.04           H  
ATOM    273  HA  CYS A  16      -5.506  26.643  -3.120  1.00  1.04           H  
ATOM    274 1HB  CYS A  16      -2.561  26.830  -2.507  1.00  1.04           H  
ATOM    275 2HB  CYS A  16      -3.768  26.966  -1.238  1.00  1.04           H  
ATOM    276  N   GLN A  17      -5.995  28.947  -2.448  1.00  0.96           N  
ATOM    277  CA  GLN A  17      -6.421  30.296  -2.096  1.00  0.96           C  
ATOM    278  C   GLN A  17      -7.154  30.263  -0.755  1.00  0.96           C  
ATOM    279  O   GLN A  17      -7.694  29.220  -0.393  1.00  0.96           O  
ATOM    280  CB  GLN A  17      -7.321  30.886  -3.185  1.00  0.96           C  
ATOM    281  CG  GLN A  17      -6.642  31.071  -4.540  1.00  0.96           C  
ATOM    282  CD  GLN A  17      -7.549  31.708  -5.552  1.00  0.96           C  
ATOM    283  OE1 GLN A  17      -8.722  32.002  -5.257  1.00  0.96           O  
ATOM    284  NE2 GLN A  17      -7.022  31.938  -6.759  1.00  0.96           N  
ATOM    285  H   GLN A  17      -6.676  28.194  -2.403  1.00  0.96           H  
ATOM    286  HA  GLN A  17      -5.527  30.904  -2.022  1.00  0.96           H  
ATOM    287 1HB  GLN A  17      -8.157  30.222  -3.327  1.00  0.96           H  
ATOM    288 2HB  GLN A  17      -7.726  31.838  -2.877  1.00  0.96           H  
ATOM    289 1HG  GLN A  17      -5.760  31.701  -4.419  1.00  0.96           H  
ATOM    290 2HG  GLN A  17      -6.351  30.101  -4.932  1.00  0.96           H  
ATOM    291 1HE2 GLN A  17      -7.574  32.362  -7.474  1.00  0.96           H  
ATOM    292 2HE2 GLN A  17      -6.038  31.696  -6.955  1.00  0.96           H  
ATOM    293  N   PRO A  18      -7.209  31.353   0.013  1.00  0.97           N  
ATOM    294  CA  PRO A  18      -7.909  31.416   1.279  1.00  0.97           C  
ATOM    295  C   PRO A  18      -9.343  30.930   1.135  1.00  0.97           C  
ATOM    296  O   PRO A  18     -10.040  31.281   0.175  1.00  0.97           O  
ATOM    297  CB  PRO A  18      -7.850  32.912   1.610  1.00  0.97           C  
ATOM    298  CG  PRO A  18      -6.574  33.388   0.943  1.00  0.97           C  
ATOM    299  CD  PRO A  18      -6.502  32.607  -0.352  1.00  0.97           C  
ATOM    300  HA  PRO A  18      -7.364  30.826   2.028  1.00  0.97           H  
ATOM    301 1HB  PRO A  18      -8.746  33.413   1.224  1.00  0.97           H  
ATOM    302 2HB  PRO A  18      -7.845  33.050   2.702  1.00  0.97           H  
ATOM    303 1HG  PRO A  18      -6.613  34.477   0.779  1.00  0.97           H  
ATOM    304 2HG  PRO A  18      -5.713  33.199   1.605  1.00  0.97           H  
ATOM    305 1HD  PRO A  18      -7.021  33.145  -1.155  1.00  0.97           H  
ATOM    306 2HD  PRO A  18      -5.445  32.437  -0.572  1.00  0.97           H  
ATOM    307  N   ARG A  19      -9.799  30.200   2.158  1.00  1.07           N  
ATOM    308  CA  ARG A  19     -11.131  29.587   2.198  1.00  1.07           C  
ATOM    309  C   ARG A  19     -12.301  30.527   1.982  1.00  1.07           C  
ATOM    310  O   ARG A  19     -13.385  30.079   1.594  1.00  1.07           O  
ATOM    311  CB  ARG A  19     -11.361  28.873   3.518  1.00  1.07           C  
ATOM    312  CG  ARG A  19     -10.621  27.587   3.675  1.00  1.07           C  
ATOM    313  CD  ARG A  19     -10.862  26.991   4.994  1.00  1.07           C  
ATOM    314  NE  ARG A  19     -10.068  25.815   5.199  1.00  1.07           N  
ATOM    315  CZ  ARG A  19     -10.388  24.574   4.807  1.00  1.07           C  
ATOM    316  NH1 ARG A  19     -11.514  24.327   4.178  1.00  1.07           N  
ATOM    317  NH2 ARG A  19      -9.541  23.613   5.077  1.00  1.07           N  
ATOM    318  H   ARG A  19      -9.137  29.980   2.905  1.00  1.07           H  
ATOM    319  HA  ARG A  19     -11.147  28.848   1.422  1.00  1.07           H  
ATOM    320 1HB  ARG A  19     -11.055  29.522   4.337  1.00  1.07           H  
ATOM    321 2HB  ARG A  19     -12.424  28.666   3.643  1.00  1.07           H  
ATOM    322 1HG  ARG A  19     -10.963  26.879   2.920  1.00  1.07           H  
ATOM    323 2HG  ARG A  19      -9.579  27.748   3.545  1.00  1.07           H  
ATOM    324 1HD  ARG A  19     -10.599  27.713   5.764  1.00  1.07           H  
ATOM    325 2HD  ARG A  19     -11.912  26.718   5.090  1.00  1.07           H  
ATOM    326  HE  ARG A  19      -9.164  25.921   5.669  1.00  1.07           H  
ATOM    327 1HH1 ARG A  19     -12.152  25.080   3.978  1.00  1.07           H  
ATOM    328 2HH1 ARG A  19     -11.731  23.387   3.892  1.00  1.07           H  
ATOM    329 1HH2 ARG A  19      -8.675  23.875   5.570  1.00  1.07           H  
ATOM    330 2HH2 ARG A  19      -9.732  22.664   4.804  1.00  1.07           H  
ATOM    331  N   GLY A  20     -12.087  31.819   2.233  1.00  1.27           N  
ATOM    332  CA  GLY A  20     -13.106  32.850   2.068  1.00  1.27           C  
ATOM    333  C   GLY A  20     -13.621  32.963   0.624  1.00  1.27           C  
ATOM    334  O   GLY A  20     -14.660  33.580   0.400  1.00  1.27           O  
ATOM    335  H   GLY A  20     -11.163  32.089   2.540  1.00  1.27           H  
ATOM    336 1HA  GLY A  20     -13.942  32.637   2.735  1.00  1.27           H  
ATOM    337 2HA  GLY A  20     -12.693  33.810   2.380  1.00  1.27           H  
ATOM    338  N   ASN A  21     -12.878  32.408  -0.350  1.00  1.58           N  
ATOM    339  CA  ASN A  21     -13.287  32.389  -1.759  1.00  1.58           C  
ATOM    340  C   ASN A  21     -13.938  31.028  -2.074  1.00  1.58           C  
ATOM    341  O   ASN A  21     -13.227  30.031  -2.131  1.00  1.58           O  
ATOM    342  CB  ASN A  21     -12.085  32.587  -2.676  1.00  1.58           C  
ATOM    343  CG  ASN A  21     -12.485  32.688  -4.141  1.00  1.58           C  
ATOM    344  OD1 ASN A  21     -13.656  32.951  -4.436  1.00  1.58           O  
ATOM    345  ND2 ASN A  21     -11.559  32.495  -5.058  1.00  1.58           N  
ATOM    346  H   ASN A  21     -12.000  31.951  -0.096  1.00  1.58           H  
ATOM    347  HA  ASN A  21     -14.001  33.189  -1.937  1.00  1.58           H  
ATOM    348 1HB  ASN A  21     -11.534  33.481  -2.385  1.00  1.58           H  
ATOM    349 2HB  ASN A  21     -11.406  31.734  -2.562  1.00  1.58           H  
ATOM    350 1HD2 ASN A  21     -11.804  32.551  -6.022  1.00  1.58           H  
ATOM    351 2HD2 ASN A  21     -10.594  32.284  -4.817  1.00  1.58           H  
ATOM    352  N   PRO A  22     -15.273  30.888  -2.190  1.00  1.99           N  
ATOM    353  CA  PRO A  22     -15.907  29.608  -2.459  1.00  1.99           C  
ATOM    354  C   PRO A  22     -15.334  28.992  -3.726  1.00  1.99           C  
ATOM    355  O   PRO A  22     -15.360  29.627  -4.782  1.00  1.99           O  
ATOM    356  CB  PRO A  22     -17.374  30.004  -2.662  1.00  1.99           C  
ATOM    357  CG  PRO A  22     -17.532  31.277  -1.858  1.00  1.99           C  
ATOM    358  CD  PRO A  22     -16.209  32.011  -2.058  1.00  1.99           C  
ATOM    359  HA  PRO A  22     -15.776  28.946  -1.595  1.00  1.99           H  
ATOM    360 1HB  PRO A  22     -17.566  30.154  -3.735  1.00  1.99           H  
ATOM    361 2HB  PRO A  22     -18.031  29.188  -2.330  1.00  1.99           H  
ATOM    362 1HG  PRO A  22     -18.403  31.853  -2.207  1.00  1.99           H  
ATOM    363 2HG  PRO A  22     -17.713  31.034  -0.801  1.00  1.99           H  
ATOM    364 1HD  PRO A  22     -16.215  32.623  -2.975  1.00  1.99           H  
ATOM    365 2HD  PRO A  22     -16.021  32.593  -1.176  1.00  1.99           H  
ATOM    366  N   CYS A  23     -14.901  27.736  -3.633  1.00  2.44           N  
ATOM    367  CA  CYS A  23     -14.291  27.056  -4.766  1.00  2.44           C  
ATOM    368  C   CYS A  23     -14.679  25.579  -4.865  1.00  2.44           C  
ATOM    369  O   CYS A  23     -14.921  24.910  -3.855  1.00  2.44           O  
ATOM    370  CB  CYS A  23     -12.781  27.175  -4.710  1.00  2.44           C  
ATOM    371  SG  CYS A  23     -12.194  28.889  -4.822  1.00  2.44           S  
ATOM    372  H   CYS A  23     -14.940  27.279  -2.743  1.00  2.44           H  
ATOM    373  HA  CYS A  23     -14.633  27.548  -5.678  1.00  2.44           H  
ATOM    374 1HB  CYS A  23     -12.411  26.752  -3.782  1.00  2.44           H  
ATOM    375 2HB  CYS A  23     -12.349  26.606  -5.515  1.00  2.44           H  
ATOM    376  N   LEU A  24     -14.667  25.084  -6.093  1.00  2.83           N  
ATOM    377  CA  LEU A  24     -14.920  23.683  -6.404  1.00  2.83           C  
ATOM    378  C   LEU A  24     -13.641  22.851  -6.467  1.00  2.83           C  
ATOM    379  O   LEU A  24     -13.230  22.415  -7.545  1.00  2.83           O  
ATOM    380  CB  LEU A  24     -15.661  23.594  -7.733  1.00  2.83           C  
ATOM    381  CG  LEU A  24     -16.996  24.344  -7.770  1.00  2.83           C  
ATOM    382  CD1 LEU A  24     -17.622  24.203  -9.150  1.00  2.83           C  
ATOM    383  CD2 LEU A  24     -17.900  23.791  -6.685  1.00  2.83           C  
ATOM    384  H   LEU A  24     -14.464  25.710  -6.861  1.00  2.83           H  
ATOM    385  HA  LEU A  24     -15.556  23.268  -5.621  1.00  2.83           H  
ATOM    386 1HB  LEU A  24     -15.025  24.002  -8.520  1.00  2.83           H  
ATOM    387 2HB  LEU A  24     -15.855  22.545  -7.957  1.00  2.83           H  
ATOM    388  HG  LEU A  24     -16.826  25.405  -7.585  1.00  2.83           H  
ATOM    389 1HD1 LEU A  24     -18.569  24.744  -9.178  1.00  2.83           H  
ATOM    390 2HD1 LEU A  24     -16.947  24.616  -9.899  1.00  2.83           H  
ATOM    391 3HD1 LEU A  24     -17.801  23.150  -9.363  1.00  2.83           H  
ATOM    392 1HD2 LEU A  24     -18.851  24.326  -6.695  1.00  2.83           H  
ATOM    393 2HD2 LEU A  24     -18.078  22.732  -6.864  1.00  2.83           H  
ATOM    394 3HD2 LEU A  24     -17.422  23.921  -5.712  1.00  2.83           H  
ATOM    395  N   ARG A  25     -12.993  22.657  -5.324  1.00  3.07           N  
ATOM    396  CA  ARG A  25     -11.749  21.894  -5.289  1.00  3.07           C  
ATOM    397  C   ARG A  25     -12.053  20.423  -5.542  1.00  3.07           C  
ATOM    398  O   ARG A  25     -13.157  19.961  -5.241  1.00  3.07           O  
ATOM    399  CB  ARG A  25     -11.054  21.996  -3.944  1.00  3.07           C  
ATOM    400  CG  ARG A  25     -11.754  21.254  -2.821  1.00  3.07           C  
ATOM    401  CD  ARG A  25     -11.009  21.347  -1.545  1.00  3.07           C  
ATOM    402  NE  ARG A  25     -11.669  20.615  -0.487  1.00  3.07           N  
ATOM    403  CZ  ARG A  25     -11.458  19.310  -0.240  1.00  3.07           C  
ATOM    404  NH1 ARG A  25     -10.591  18.640  -0.967  1.00  3.07           N  
ATOM    405  NH2 ARG A  25     -12.118  18.703   0.733  1.00  3.07           N  
ATOM    406  H   ARG A  25     -13.381  23.051  -4.472  1.00  3.07           H  
ATOM    407  HA  ARG A  25     -11.079  22.267  -6.066  1.00  3.07           H  
ATOM    408 1HB  ARG A  25     -10.045  21.590  -4.029  1.00  3.07           H  
ATOM    409 2HB  ARG A  25     -10.963  23.046  -3.657  1.00  3.07           H  
ATOM    410 1HG  ARG A  25     -12.751  21.669  -2.677  1.00  3.07           H  
ATOM    411 2HG  ARG A  25     -11.832  20.195  -3.090  1.00  3.07           H  
ATOM    412 1HD  ARG A  25     -10.012  20.923  -1.682  1.00  3.07           H  
ATOM    413 2HD  ARG A  25     -10.925  22.385  -1.241  1.00  3.07           H  
ATOM    414  HE  ARG A  25     -12.340  21.104   0.087  1.00  3.07           H  
ATOM    415 1HH1 ARG A  25     -10.064  19.118  -1.720  1.00  3.07           H  
ATOM    416 2HH1 ARG A  25     -10.434  17.660  -0.789  1.00  3.07           H  
ATOM    417 1HH2 ARG A  25     -12.784  19.220   1.291  1.00  3.07           H  
ATOM    418 2HH2 ARG A  25     -11.956  17.725   0.917  1.00  3.07           H  
ATOM    419  N   LEU A  26     -11.075  19.681  -6.054  1.00  3.09           N  
ATOM    420  CA  LEU A  26     -11.235  18.238  -6.252  1.00  3.09           C  
ATOM    421  C   LEU A  26     -10.467  17.420  -5.203  1.00  3.09           C  
ATOM    422  O   LEU A  26     -11.023  16.537  -4.550  1.00  3.09           O  
ATOM    423  CB  LEU A  26     -10.769  17.868  -7.664  1.00  3.09           C  
ATOM    424  CG  LEU A  26     -10.885  16.402  -8.064  1.00  3.09           C  
ATOM    425  CD1 LEU A  26     -12.331  15.986  -8.058  1.00  3.09           C  
ATOM    426  CD2 LEU A  26     -10.284  16.223  -9.430  1.00  3.09           C  
ATOM    427  H   LEU A  26     -10.203  20.126  -6.301  1.00  3.09           H  
ATOM    428  HA  LEU A  26     -12.292  17.995  -6.163  1.00  3.09           H  
ATOM    429 1HB  LEU A  26     -11.376  18.427  -8.364  1.00  3.09           H  
ATOM    430 2HB  LEU A  26      -9.727  18.170  -7.790  1.00  3.09           H  
ATOM    431  HG  LEU A  26     -10.357  15.785  -7.347  1.00  3.09           H  
ATOM    432 1HD1 LEU A  26     -12.402  14.936  -8.345  1.00  3.09           H  
ATOM    433 2HD1 LEU A  26     -12.749  16.121  -7.062  1.00  3.09           H  
ATOM    434 3HD1 LEU A  26     -12.885  16.595  -8.773  1.00  3.09           H  
ATOM    435 1HD2 LEU A  26     -10.350  15.175  -9.732  1.00  3.09           H  
ATOM    436 2HD2 LEU A  26     -10.822  16.831 -10.151  1.00  3.09           H  
ATOM    437 3HD2 LEU A  26      -9.244  16.526  -9.407  1.00  3.09           H  
ATOM    438  N   ARG A  27      -9.183  17.724  -5.057  1.00  2.88           N  
ATOM    439  CA  ARG A  27      -8.268  17.051  -4.139  1.00  2.88           C  
ATOM    440  C   ARG A  27      -7.893  18.081  -3.044  1.00  2.88           C  
ATOM    441  O   ARG A  27      -8.422  19.195  -3.087  1.00  2.88           O  
ATOM    442  CB  ARG A  27      -7.116  16.450  -4.954  1.00  2.88           C  
ATOM    443  CG  ARG A  27      -7.546  15.301  -5.844  1.00  2.88           C  
ATOM    444  CD  ARG A  27      -6.403  14.648  -6.484  1.00  2.88           C  
ATOM    445  NE  ARG A  27      -6.802  13.410  -7.172  1.00  2.88           N  
ATOM    446  CZ  ARG A  27      -7.272  13.342  -8.435  1.00  2.88           C  
ATOM    447  NH1 ARG A  27      -7.392  14.425  -9.140  1.00  2.88           N  
ATOM    448  NH2 ARG A  27      -7.621  12.182  -8.958  1.00  2.88           N  
ATOM    449  H   ARG A  27      -8.797  18.465  -5.625  1.00  2.88           H  
ATOM    450  HA  ARG A  27      -8.790  16.224  -3.662  1.00  2.88           H  
ATOM    451 1HB  ARG A  27      -6.706  17.217  -5.611  1.00  2.88           H  
ATOM    452 2HB  ARG A  27      -6.320  16.089  -4.370  1.00  2.88           H  
ATOM    453 1HG  ARG A  27      -8.090  14.563  -5.258  1.00  2.88           H  
ATOM    454 2HG  ARG A  27      -8.180  15.682  -6.634  1.00  2.88           H  
ATOM    455 1HD  ARG A  27      -5.950  15.321  -7.216  1.00  2.88           H  
ATOM    456 2HD  ARG A  27      -5.674  14.405  -5.715  1.00  2.88           H  
ATOM    457  HE  ARG A  27      -6.731  12.543  -6.652  1.00  2.88           H  
ATOM    458 1HH1 ARG A  27      -7.130  15.314  -8.743  1.00  2.88           H  
ATOM    459 2HH1 ARG A  27      -7.766  14.385 -10.108  1.00  2.88           H  
ATOM    460 1HH2 ARG A  27      -7.536  11.336  -8.418  1.00  2.88           H  
ATOM    461 2HH2 ARG A  27      -7.975  12.143  -9.908  1.00  2.88           H  
ATOM    462  N   GLY A  28      -7.119  17.745  -1.984  1.00  2.51           N  
ATOM    463  CA  GLY A  28      -6.442  16.494  -1.639  1.00  2.51           C  
ATOM    464  C   GLY A  28      -5.676  16.769  -0.350  1.00  2.51           C  
ATOM    465  O   GLY A  28      -5.890  16.100   0.661  1.00  2.51           O  
ATOM    466  H   GLY A  28      -7.004  18.474  -1.294  1.00  2.51           H  
ATOM    467 1HA  GLY A  28      -7.158  15.683  -1.503  1.00  2.51           H  
ATOM    468 2HA  GLY A  28      -5.721  16.207  -2.394  1.00  2.51           H  
ATOM    469  N   ALA A  29      -4.828  17.805  -0.402  1.00  2.07           N  
ATOM    470  CA  ALA A  29      -4.070  18.344   0.734  1.00  2.07           C  
ATOM    471  C   ALA A  29      -3.604  19.764   0.422  1.00  2.07           C  
ATOM    472  O   ALA A  29      -2.771  19.956  -0.445  1.00  2.07           O  
ATOM    473  CB  ALA A  29      -2.865  17.485   1.018  1.00  2.07           C  
ATOM    474  H   ALA A  29      -4.707  18.251  -1.298  1.00  2.07           H  
ATOM    475  HA  ALA A  29      -4.718  18.375   1.608  1.00  2.07           H  
ATOM    476 1HB  ALA A  29      -2.322  17.897   1.865  1.00  2.07           H  
ATOM    477 2HB  ALA A  29      -3.186  16.489   1.250  1.00  2.07           H  
ATOM    478 3HB  ALA A  29      -2.217  17.462   0.142  1.00  2.07           H  
ATOM    479  N   CYS A  30      -4.060  20.738   1.200  1.00  1.68           N  
ATOM    480  CA  CYS A  30      -3.798  22.166   0.954  1.00  1.68           C  
ATOM    481  C   CYS A  30      -3.690  22.771   2.363  1.00  1.68           C  
ATOM    482  O   CYS A  30      -4.335  22.250   3.275  1.00  1.68           O  
ATOM    483  CB  CYS A  30      -4.977  22.763   0.107  1.00  1.68           C  
ATOM    484  SG  CYS A  30      -4.915  24.509  -0.454  1.00  1.68           S  
ATOM    485  H   CYS A  30      -4.690  20.487   1.948  1.00  1.68           H  
ATOM    486  HA  CYS A  30      -2.875  22.266   0.396  1.00  1.68           H  
ATOM    487 1HB  CYS A  30      -5.116  22.155  -0.776  1.00  1.68           H  
ATOM    488 2HB  CYS A  30      -5.893  22.666   0.688  1.00  1.68           H  
ATOM    489  N   PRO A  31      -2.847  23.796   2.617  1.00  1.37           N  
ATOM    490  CA  PRO A  31      -2.669  24.389   3.931  1.00  1.37           C  
ATOM    491  C   PRO A  31      -4.022  24.727   4.514  1.00  1.37           C  
ATOM    492  O   PRO A  31      -4.888  25.256   3.817  1.00  1.37           O  
ATOM    493  CB  PRO A  31      -1.819  25.623   3.621  1.00  1.37           C  
ATOM    494  CG  PRO A  31      -1.014  25.215   2.400  1.00  1.37           C  
ATOM    495  CD  PRO A  31      -1.975  24.383   1.566  1.00  1.37           C  
ATOM    496  HA  PRO A  31      -2.124  23.685   4.576  1.00  1.37           H  
ATOM    497 1HB  PRO A  31      -2.471  26.488   3.431  1.00  1.37           H  
ATOM    498 2HB  PRO A  31      -1.194  25.877   4.490  1.00  1.37           H  
ATOM    499 1HG  PRO A  31      -0.655  26.113   1.867  1.00  1.37           H  
ATOM    500 2HG  PRO A  31      -0.119  24.655   2.708  1.00  1.37           H  
ATOM    501 1HD  PRO A  31      -2.537  25.041   0.905  1.00  1.37           H  
ATOM    502 2HD  PRO A  31      -1.396  23.631   1.026  1.00  1.37           H  
ATOM    503  N   ARG A  32      -4.162  24.469   5.816  1.00  1.15           N  
ATOM    504  CA  ARG A  32      -5.412  24.559   6.575  1.00  1.15           C  
ATOM    505  C   ARG A  32      -6.354  25.720   6.272  1.00  1.15           C  
ATOM    506  O   ARG A  32      -7.570  25.515   6.243  1.00  1.15           O  
ATOM    507  CB  ARG A  32      -5.076  24.607   8.063  1.00  1.15           C  
ATOM    508  CG  ARG A  32      -6.271  24.650   9.007  1.00  1.15           C  
ATOM    509  CD  ARG A  32      -5.835  24.639  10.440  1.00  1.15           C  
ATOM    510  NE  ARG A  32      -6.964  24.736  11.360  1.00  1.15           N  
ATOM    511  CZ  ARG A  32      -6.861  24.768  12.708  1.00  1.15           C  
ATOM    512  NH1 ARG A  32      -5.680  24.710  13.284  1.00  1.15           N  
ATOM    513  NH2 ARG A  32      -7.949  24.858  13.453  1.00  1.15           N  
ATOM    514  H   ARG A  32      -3.358  24.097   6.304  1.00  1.15           H  
ATOM    515  HA  ARG A  32      -5.958  23.635   6.386  1.00  1.15           H  
ATOM    516 1HB  ARG A  32      -4.480  23.737   8.328  1.00  1.15           H  
ATOM    517 2HB  ARG A  32      -4.471  25.491   8.266  1.00  1.15           H  
ATOM    518 1HG  ARG A  32      -6.843  25.561   8.828  1.00  1.15           H  
ATOM    519 2HG  ARG A  32      -6.905  23.781   8.830  1.00  1.15           H  
ATOM    520 1HD  ARG A  32      -5.303  23.711  10.647  1.00  1.15           H  
ATOM    521 2HD  ARG A  32      -5.172  25.484  10.621  1.00  1.15           H  
ATOM    522  HE  ARG A  32      -7.891  24.782  10.960  1.00  1.15           H  
ATOM    523 1HH1 ARG A  32      -4.845  24.641  12.721  1.00  1.15           H  
ATOM    524 2HH1 ARG A  32      -5.609  24.735  14.291  1.00  1.15           H  
ATOM    525 1HH2 ARG A  32      -8.860  24.904  13.016  1.00  1.15           H  
ATOM    526 2HH2 ARG A  32      -7.871  24.883  14.458  1.00  1.15           H  
ATOM    527  N   GLY A  33      -5.829  26.922   6.045  1.00  1.02           N  
ATOM    528  CA  GLY A  33      -6.668  28.099   5.821  1.00  1.02           C  
ATOM    529  C   GLY A  33      -7.067  28.331   4.355  1.00  1.02           C  
ATOM    530  O   GLY A  33      -7.683  29.361   4.042  1.00  1.02           O  
ATOM    531  H   GLY A  33      -4.824  27.022   6.042  1.00  1.02           H  
ATOM    532 1HA  GLY A  33      -7.571  28.012   6.427  1.00  1.02           H  
ATOM    533 2HA  GLY A  33      -6.140  28.979   6.187  1.00  1.02           H  
ATOM    534  N   SER A  34      -6.740  27.372   3.474  1.00  0.98           N  
ATOM    535  CA  SER A  34      -6.953  27.489   2.033  1.00  0.98           C  
ATOM    536  C   SER A  34      -7.565  26.258   1.337  1.00  0.98           C  
ATOM    537  O   SER A  34      -7.720  25.184   1.923  1.00  0.98           O  
ATOM    538  CB  SER A  34      -5.619  27.845   1.399  1.00  0.98           C  
ATOM    539  OG  SER A  34      -4.665  26.849   1.589  1.00  0.98           O  
ATOM    540  H   SER A  34      -6.254  26.538   3.804  1.00  0.98           H  
ATOM    541  HA  SER A  34      -7.640  28.315   1.871  1.00  0.98           H  
ATOM    542 1HB  SER A  34      -5.736  27.995   0.340  1.00  0.98           H  
ATOM    543 2HB  SER A  34      -5.263  28.776   1.819  1.00  0.98           H  
ATOM    544  HG  SER A  34      -4.861  26.438   2.457  1.00  0.98           H  
ATOM    545  N   ARG A  35      -7.936  26.454   0.067  1.00  1.02           N  
ATOM    546  CA  ARG A  35      -8.537  25.424  -0.790  1.00  1.02           C  
ATOM    547  C   ARG A  35      -8.131  25.658  -2.240  1.00  1.02           C  
ATOM    548  O   ARG A  35      -7.839  26.793  -2.607  1.00  1.02           O  
ATOM    549  CB  ARG A  35     -10.057  25.533  -0.654  1.00  1.02           C  
ATOM    550  CG  ARG A  35     -10.607  26.891  -1.136  1.00  1.02           C  
ATOM    551  CD  ARG A  35     -11.961  27.222  -0.573  1.00  1.02           C  
ATOM    552  NE  ARG A  35     -13.038  26.428  -1.060  1.00  1.02           N  
ATOM    553  CZ  ARG A  35     -14.282  26.472  -0.535  1.00  1.02           C  
ATOM    554  NH1 ARG A  35     -14.572  27.300   0.473  1.00  1.02           N  
ATOM    555  NH2 ARG A  35     -15.233  25.696  -1.041  1.00  1.02           N  
ATOM    556  H   ARG A  35      -7.800  27.389  -0.308  1.00  1.02           H  
ATOM    557  HA  ARG A  35      -8.191  24.440  -0.468  1.00  1.02           H  
ATOM    558 1HB  ARG A  35     -10.541  24.754  -1.239  1.00  1.02           H  
ATOM    559 2HB  ARG A  35     -10.345  25.403   0.390  1.00  1.02           H  
ATOM    560 1HG  ARG A  35      -9.915  27.685  -0.849  1.00  1.02           H  
ATOM    561 2HG  ARG A  35     -10.687  26.873  -2.221  1.00  1.02           H  
ATOM    562 1HD  ARG A  35     -11.923  27.053   0.492  1.00  1.02           H  
ATOM    563 2HD  ARG A  35     -12.189  28.267  -0.766  1.00  1.02           H  
ATOM    564  HE  ARG A  35     -12.860  25.791  -1.830  1.00  1.02           H  
ATOM    565 1HH1 ARG A  35     -13.872  27.968   0.858  1.00  1.02           H  
ATOM    566 2HH1 ARG A  35     -15.510  27.322   0.845  1.00  1.02           H  
ATOM    567 1HH2 ARG A  35     -15.030  25.101  -1.863  1.00  1.02           H  
ATOM    568 2HH2 ARG A  35     -16.165  25.716  -0.651  1.00  1.02           H  
ATOM    569  N   CYS A  36      -8.136  24.629  -3.095  1.00  1.15           N  
ATOM    570  CA  CYS A  36      -7.792  24.939  -4.484  1.00  1.15           C  
ATOM    571  C   CYS A  36      -8.950  25.498  -5.255  1.00  1.15           C  
ATOM    572  O   CYS A  36     -10.063  24.972  -5.201  1.00  1.15           O  
ATOM    573  CB  CYS A  36      -7.243  23.743  -5.249  1.00  1.15           C  
ATOM    574  SG  CYS A  36      -5.722  23.219  -4.639  1.00  1.15           S  
ATOM    575  H   CYS A  36      -8.351  23.689  -2.803  1.00  1.15           H  
ATOM    576  HA  CYS A  36      -7.010  25.674  -4.471  1.00  1.15           H  
ATOM    577 1HB  CYS A  36      -7.941  22.904  -5.191  1.00  1.15           H  
ATOM    578 2HB  CYS A  36      -7.119  24.008  -6.300  1.00  1.15           H  
ATOM    579  N   CYS A  37      -8.652  26.525  -6.027  1.00  1.40           N  
ATOM    580  CA  CYS A  37      -9.644  27.156  -6.855  1.00  1.40           C  
ATOM    581  C   CYS A  37      -9.322  27.002  -8.310  1.00  1.40           C  
ATOM    582  O   CYS A  37      -8.171  27.117  -8.715  1.00  1.40           O  
ATOM    583  CB  CYS A  37      -9.710  28.614  -6.473  1.00  1.40           C  
ATOM    584  SG  CYS A  37     -10.174  28.818  -4.744  1.00  1.40           S  
ATOM    585  H   CYS A  37      -7.715  26.912  -5.972  1.00  1.40           H  
ATOM    586  HA  CYS A  37     -10.593  26.687  -6.680  1.00  1.40           H  
ATOM    587 1HB  CYS A  37      -8.734  29.081  -6.615  1.00  1.40           H  
ATOM    588 2HB  CYS A  37     -10.434  29.137  -7.096  1.00  1.40           H  
ATOM    589  N   MET A  38     -10.352  26.705  -9.084  1.00  1.77           N  
ATOM    590  CA  MET A  38     -10.233  26.526 -10.516  1.00  1.77           C  
ATOM    591  C   MET A  38     -10.339  27.853 -11.248  1.00  1.77           C  
ATOM    592  O   MET A  38     -10.973  28.775 -10.740  1.00  1.77           O  
ATOM    593  CB  MET A  38     -11.308  25.560 -10.986  1.00  1.77           C  
ATOM    594  CG  MET A  38     -11.109  24.178 -10.478  1.00  1.77           C  
ATOM    595  SD  MET A  38     -12.363  23.042 -11.077  1.00  1.77           S  
ATOM    596  CE  MET A  38     -11.914  22.984 -12.822  1.00  1.77           C  
ATOM    597  H   MET A  38     -11.263  26.609  -8.662  1.00  1.77           H  
ATOM    598  HA  MET A  38      -9.260  26.086 -10.703  1.00  1.77           H  
ATOM    599 1HB  MET A  38     -12.278  25.901 -10.635  1.00  1.77           H  
ATOM    600 2HB  MET A  38     -11.352  25.534 -12.074  1.00  1.77           H  
ATOM    601 1HG  MET A  38     -10.130  23.843 -10.801  1.00  1.77           H  
ATOM    602 2HG  MET A  38     -11.135  24.176  -9.386  1.00  1.77           H  
ATOM    603 1HE  MET A  38     -12.595  22.315 -13.350  1.00  1.77           H  
ATOM    604 2HE  MET A  38     -11.990  23.988 -13.247  1.00  1.77           H  
ATOM    605 3HE  MET A  38     -10.893  22.624 -12.938  1.00  1.77           H  
ATOM    606  N   PRO A  39      -9.733  27.986 -12.437  1.00  2.28           N  
ATOM    607  CA  PRO A  39      -9.865  29.138 -13.301  1.00  2.28           C  
ATOM    608  C   PRO A  39     -11.289  29.172 -13.834  1.00  2.28           C  
ATOM    609  O   PRO A  39     -11.923  28.121 -13.972  1.00  2.28           O  
ATOM    610  CB  PRO A  39      -8.829  28.864 -14.398  1.00  2.28           C  
ATOM    611  CG  PRO A  39      -8.654  27.353 -14.402  1.00  2.28           C  
ATOM    612  CD  PRO A  39      -8.825  26.933 -12.953  1.00  2.28           C  
ATOM    613  HA  PRO A  39      -9.631  30.051 -12.738  1.00  2.28           H  
ATOM    614 1HB  PRO A  39      -9.194  29.256 -15.361  1.00  2.28           H  
ATOM    615 2HB  PRO A  39      -7.892  29.395 -14.171  1.00  2.28           H  
ATOM    616 1HG  PRO A  39      -9.400  26.888 -15.062  1.00  2.28           H  
ATOM    617 2HG  PRO A  39      -7.664  27.079 -14.804  1.00  2.28           H  
ATOM    618 1HD  PRO A  39      -9.272  25.934 -12.934  1.00  2.28           H  
ATOM    619 2HD  PRO A  39      -7.855  26.964 -12.424  1.00  2.28           H  
ATOM    620  N   THR A  40     -11.782  30.356 -14.161  1.00  2.95           N  
ATOM    621  CA  THR A  40     -13.132  30.481 -14.696  1.00  2.95           C  
ATOM    622  C   THR A  40     -13.133  30.900 -16.156  1.00  2.95           C  
ATOM    623  O   THR A  40     -12.433  31.835 -16.547  1.00  2.95           O  
ATOM    624  CB  THR A  40     -13.955  31.488 -13.867  1.00  2.95           C  
ATOM    625  OG1 THR A  40     -14.039  31.029 -12.512  1.00  2.95           O  
ATOM    626  CG2 THR A  40     -15.363  31.632 -14.435  1.00  2.95           C  
ATOM    627  H   THR A  40     -11.221  31.186 -14.027  1.00  2.95           H  
ATOM    628  HA  THR A  40     -13.622  29.509 -14.627  1.00  2.95           H  
ATOM    629  HB  THR A  40     -13.465  32.461 -13.882  1.00  2.95           H  
ATOM    630  HG1 THR A  40     -14.305  30.105 -12.504  1.00  2.95           H  
ATOM    631 1HG2 THR A  40     -15.926  32.340 -13.832  1.00  2.95           H  
ATOM    632 2HG2 THR A  40     -15.316  31.996 -15.457  1.00  2.95           H  
ATOM    633 3HG2 THR A  40     -15.862  30.664 -14.418  1.00  2.95           H  
ATOM    634  N   VAL A  41     -13.928  30.205 -16.958  1.00  3.74           N  
ATOM    635  CA  VAL A  41     -14.063  30.526 -18.368  1.00  3.74           C  
ATOM    636  C   VAL A  41     -15.061  31.662 -18.547  1.00  3.74           C  
ATOM    637  O   VAL A  41     -16.173  31.606 -18.026  1.00  3.74           O  
ATOM    638  CB  VAL A  41     -14.530  29.291 -19.153  1.00  3.74           C  
ATOM    639  CG1 VAL A  41     -14.750  29.653 -20.612  1.00  3.74           C  
ATOM    640  CG2 VAL A  41     -13.489  28.190 -19.017  1.00  3.74           C  
ATOM    641  H   VAL A  41     -14.461  29.440 -16.572  1.00  3.74           H  
ATOM    642  HA  VAL A  41     -13.094  30.842 -18.751  1.00  3.74           H  
ATOM    643  HB  VAL A  41     -15.484  28.948 -18.752  1.00  3.74           H  
ATOM    644 1HG1 VAL A  41     -15.091  28.776 -21.159  1.00  3.74           H  
ATOM    645 2HG1 VAL A  41     -15.505  30.435 -20.686  1.00  3.74           H  
ATOM    646 3HG1 VAL A  41     -13.818  30.010 -21.044  1.00  3.74           H  
ATOM    647 1HG2 VAL A  41     -13.820  27.307 -19.564  1.00  3.74           H  
ATOM    648 2HG2 VAL A  41     -12.540  28.537 -19.425  1.00  3.74           H  
ATOM    649 3HG2 VAL A  41     -13.362  27.939 -17.963  1.00  3.74           H  
ATOM    650  N   ALA A  42     -14.647  32.703 -19.258  1.00  4.56           N  
ATOM    651  CA  ALA A  42     -15.503  33.863 -19.486  1.00  4.56           C  
ATOM    652  C   ALA A  42     -16.749  33.496 -20.273  1.00  4.56           C  
ATOM    653  O   ALA A  42     -16.703  32.661 -21.171  1.00  4.56           O  
ATOM    654  CB  ALA A  42     -14.745  34.938 -20.243  1.00  4.56           C  
ATOM    655  H   ALA A  42     -13.715  32.689 -19.645  1.00  4.56           H  
ATOM    656  HA  ALA A  42     -15.811  34.249 -18.515  1.00  4.56           H  
ATOM    657 1HB  ALA A  42     -15.386  35.809 -20.388  1.00  4.56           H  
ATOM    658 2HB  ALA A  42     -13.862  35.229 -19.677  1.00  4.56           H  
ATOM    659 3HB  ALA A  42     -14.442  34.554 -21.218  1.00  4.56           H  
ATOM    660  N   ALA A  43     -17.860  34.172 -19.966  1.00  5.32           N  
ATOM    661  CA  ALA A  43     -19.105  33.994 -20.713  1.00  5.32           C  
ATOM    662  C   ALA A  43     -19.117  34.834 -21.993  1.00  5.32           C  
ATOM    663  O   ALA A  43     -20.045  34.734 -22.800  1.00  5.32           O  
ATOM    664  CB  ALA A  43     -20.295  34.379 -19.849  1.00  5.32           C  
ATOM    665  H   ALA A  43     -17.840  34.824 -19.197  1.00  5.32           H  
ATOM    666  HA  ALA A  43     -19.188  32.945 -20.994  1.00  5.32           H  
ATOM    667 1HB  ALA A  43     -21.216  34.221 -20.410  1.00  5.32           H  
ATOM    668 2HB  ALA A  43     -20.307  33.764 -18.950  1.00  5.32           H  
ATOM    669 3HB  ALA A  43     -20.220  35.426 -19.570  1.00  5.32           H  
ATOM    670  N   HIS A  44     -18.101  35.680 -22.146  1.00  5.95           N  
ATOM    671  CA  HIS A  44     -18.001  36.603 -23.262  1.00  5.95           C  
ATOM    672  C   HIS A  44     -16.586  36.601 -23.836  1.00  5.95           C  
ATOM    673  O   HIS A  44     -15.651  37.047 -23.169  1.00  5.95           O  
ATOM    674  OXT HIS A  44     -16.423  36.373 -25.033  1.00  5.95           O  
ATOM    675  CB  HIS A  44     -18.368  38.018 -22.801  1.00  5.95           C  
ATOM    676  CG  HIS A  44     -19.738  38.110 -22.187  1.00  5.95           C  
ATOM    677  ND1 HIS A  44     -20.892  38.185 -22.936  1.00  5.95           N  
ATOM    678  CD2 HIS A  44     -20.127  38.134 -20.890  1.00  5.95           C  
ATOM    679  CE1 HIS A  44     -21.934  38.244 -22.125  1.00  5.95           C  
ATOM    680  NE2 HIS A  44     -21.495  38.216 -20.878  1.00  5.95           N  
ATOM    681  H   HIS A  44     -17.375  35.678 -21.447  1.00  5.95           H  
ATOM    682  HA  HIS A  44     -18.687  36.303 -24.055  1.00  5.95           H  
ATOM    683 1HB  HIS A  44     -17.638  38.365 -22.068  1.00  5.95           H  
ATOM    684 2HB  HIS A  44     -18.329  38.699 -23.650  1.00  5.95           H  
ATOM    685  HD1 HIS A  44     -20.953  38.179 -23.934  1.00  5.95           H  
ATOM    686  HD2 HIS A  44     -19.575  38.097 -19.952  1.00  5.95           H  
ATOM    687  HE1 HIS A  44     -22.945  38.305 -22.525  1.00  5.95           H  
TER     688
ENDMDL

REMARK ID 636950 MODEL 5 Orn_B_AP02373
PFRMAT TS
TARGET Orn_B_AP02373
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   ARG A   1       1.278   0.247   0.749  1.00  4.11           N  
ATOM      2  CA  ARG A   1       2.644   0.570   0.354  1.00  4.11           C  
ATOM      3  C   ARG A   1       2.732   1.957  -0.281  1.00  4.11           C  
ATOM      4  O   ARG A   1       1.720   2.537  -0.687  1.00  4.11           O  
ATOM      5  CB  ARG A   1       3.163  -0.463  -0.639  1.00  4.11           C  
ATOM      6  CG  ARG A   1       3.296  -1.882  -0.085  1.00  4.11           C  
ATOM      7  CD  ARG A   1       3.801  -2.844  -1.117  1.00  4.11           C  
ATOM      8  NE  ARG A   1       3.898  -4.206  -0.596  1.00  4.11           N  
ATOM      9  CZ  ARG A   1       4.271  -5.282  -1.321  1.00  4.11           C  
ATOM     10  NH1 ARG A   1       4.578  -5.145  -2.593  1.00  4.11           N  
ATOM     11  NH2 ARG A   1       4.326  -6.476  -0.755  1.00  4.11           N  
ATOM     12 1H   ARG A   1       1.201  -0.748   0.898  1.00  4.11           H  
ATOM     13 2H   ARG A   1       1.050   0.734   1.604  1.00  4.11           H  
ATOM     14 3H   ARG A   1       0.641   0.527   0.018  1.00  4.11           H  
ATOM     15  HA  ARG A   1       3.275   0.553   1.242  1.00  4.11           H  
ATOM     16 1HB  ARG A   1       2.498  -0.506  -1.499  1.00  4.11           H  
ATOM     17 2HB  ARG A   1       4.144  -0.156  -1.003  1.00  4.11           H  
ATOM     18 1HG  ARG A   1       3.993  -1.879   0.751  1.00  4.11           H  
ATOM     19 2HG  ARG A   1       2.320  -2.227   0.257  1.00  4.11           H  
ATOM     20 1HD  ARG A   1       3.121  -2.853  -1.968  1.00  4.11           H  
ATOM     21 2HD  ARG A   1       4.792  -2.536  -1.449  1.00  4.11           H  
ATOM     22  HE  ARG A   1       3.669  -4.353   0.378  1.00  4.11           H  
ATOM     23 1HH1 ARG A   1       4.537  -4.234  -3.027  1.00  4.11           H  
ATOM     24 2HH1 ARG A   1       4.857  -5.950  -3.135  1.00  4.11           H  
ATOM     25 1HH2 ARG A   1       4.090  -6.584   0.222  1.00  4.11           H  
ATOM     26 2HH2 ARG A   1       4.605  -7.280  -1.298  1.00  4.11           H  
ATOM     27  N   ARG A   2       3.955   2.485  -0.349  1.00  3.86           N  
ATOM     28  CA  ARG A   2       4.228   3.784  -0.965  1.00  3.86           C  
ATOM     29  C   ARG A   2       5.506   3.715  -1.793  1.00  3.86           C  
ATOM     30  O   ARG A   2       6.478   3.087  -1.384  1.00  3.86           O  
ATOM     31  CB  ARG A   2       4.391   4.883   0.086  1.00  3.86           C  
ATOM     32  CG  ARG A   2       3.142   5.222   0.917  1.00  3.86           C  
ATOM     33  CD  ARG A   2       2.115   5.921   0.086  1.00  3.86           C  
ATOM     34  NE  ARG A   2       0.962   6.352   0.866  1.00  3.86           N  
ATOM     35  CZ  ARG A   2      -0.128   5.598   1.132  1.00  3.86           C  
ATOM     36  NH1 ARG A   2      -0.230   4.365   0.672  1.00  3.86           N  
ATOM     37  NH2 ARG A   2      -1.112   6.106   1.860  1.00  3.86           N  
ATOM     38  H   ARG A   2       4.738   1.966   0.023  1.00  3.86           H  
ATOM     39  HA  ARG A   2       3.399   4.045  -1.624  1.00  3.86           H  
ATOM     40 1HB  ARG A   2       5.177   4.597   0.782  1.00  3.86           H  
ATOM     41 2HB  ARG A   2       4.716   5.801  -0.404  1.00  3.86           H  
ATOM     42 1HG  ARG A   2       2.699   4.322   1.328  1.00  3.86           H  
ATOM     43 2HG  ARG A   2       3.424   5.886   1.734  1.00  3.86           H  
ATOM     44 1HD  ARG A   2       2.563   6.801  -0.373  1.00  3.86           H  
ATOM     45 2HD  ARG A   2       1.764   5.246  -0.695  1.00  3.86           H  
ATOM     46  HE  ARG A   2       0.982   7.288   1.243  1.00  3.86           H  
ATOM     47 1HH1 ARG A   2       0.520   3.943   0.104  1.00  3.86           H  
ATOM     48 2HH1 ARG A   2      -1.055   3.825   0.877  1.00  3.86           H  
ATOM     49 1HH2 ARG A   2      -1.044   7.050   2.215  1.00  3.86           H  
ATOM     50 2HH2 ARG A   2      -1.930   5.549   2.061  1.00  3.86           H  
ATOM     51  N   ARG A   3       5.507   4.388  -2.944  1.00  3.62           N  
ATOM     52  CA  ARG A   3       6.692   4.456  -3.805  1.00  3.62           C  
ATOM     53  C   ARG A   3       7.637   5.596  -3.416  1.00  3.62           C  
ATOM     54  O   ARG A   3       8.847   5.515  -3.634  1.00  3.62           O  
ATOM     55  CB  ARG A   3       6.273   4.610  -5.257  1.00  3.62           C  
ATOM     56  CG  ARG A   3       5.551   3.388  -5.826  1.00  3.62           C  
ATOM     57  CD  ARG A   3       5.135   3.576  -7.243  1.00  3.62           C  
ATOM     58  NE  ARG A   3       4.445   2.398  -7.757  1.00  3.62           N  
ATOM     59  CZ  ARG A   3       3.913   2.292  -8.992  1.00  3.62           C  
ATOM     60  NH1 ARG A   3       3.994   3.298  -9.834  1.00  3.62           N  
ATOM     61  NH2 ARG A   3       3.307   1.174  -9.355  1.00  3.62           N  
ATOM     62  H   ARG A   3       4.665   4.860  -3.237  1.00  3.62           H  
ATOM     63  HA  ARG A   3       7.238   3.518  -3.710  1.00  3.62           H  
ATOM     64 1HB  ARG A   3       5.613   5.469  -5.358  1.00  3.62           H  
ATOM     65 2HB  ARG A   3       7.154   4.802  -5.871  1.00  3.62           H  
ATOM     66 1HG  ARG A   3       6.215   2.524  -5.778  1.00  3.62           H  
ATOM     67 2HG  ARG A   3       4.659   3.191  -5.231  1.00  3.62           H  
ATOM     68 1HD  ARG A   3       4.460   4.427  -7.315  1.00  3.62           H  
ATOM     69 2HD  ARG A   3       6.014   3.755  -7.862  1.00  3.62           H  
ATOM     70  HE  ARG A   3       4.359   1.601  -7.140  1.00  3.62           H  
ATOM     71 1HH1 ARG A   3       4.457   4.153  -9.556  1.00  3.62           H  
ATOM     72 2HH1 ARG A   3       3.595   3.217 -10.756  1.00  3.62           H  
ATOM     73 1HH2 ARG A   3       3.243   0.401  -8.708  1.00  3.62           H  
ATOM     74 2HH2 ARG A   3       2.909   1.095 -10.279  1.00  3.62           H  
ATOM     75  N   ARG A   4       7.069   6.643  -2.814  1.00  3.38           N  
ATOM     76  CA  ARG A   4       7.787   7.858  -2.424  1.00  3.38           C  
ATOM     77  C   ARG A   4       8.460   8.542  -3.620  1.00  3.38           C  
ATOM     78  O   ARG A   4       8.241   8.160  -4.771  1.00  3.38           O  
ATOM     79  CB  ARG A   4       8.823   7.543  -1.345  1.00  3.38           C  
ATOM     80  CG  ARG A   4       8.237   7.087  -0.015  1.00  3.38           C  
ATOM     81  CD  ARG A   4       9.303   6.785   0.979  1.00  3.38           C  
ATOM     82  NE  ARG A   4       8.754   6.357   2.257  1.00  3.38           N  
ATOM     83  CZ  ARG A   4       9.492   5.987   3.323  1.00  3.38           C  
ATOM     84  NH1 ARG A   4      10.805   5.998   3.251  1.00  3.38           N  
ATOM     85  NH2 ARG A   4       8.896   5.614   4.442  1.00  3.38           N  
ATOM     86  H   ARG A   4       6.078   6.601  -2.645  1.00  3.38           H  
ATOM     87  HA  ARG A   4       7.066   8.556  -2.001  1.00  3.38           H  
ATOM     88 1HB  ARG A   4       9.517   6.783  -1.682  1.00  3.38           H  
ATOM     89 2HB  ARG A   4       9.409   8.432  -1.129  1.00  3.38           H  
ATOM     90 1HG  ARG A   4       7.596   7.868   0.391  1.00  3.38           H  
ATOM     91 2HG  ARG A   4       7.650   6.178  -0.173  1.00  3.38           H  
ATOM     92 1HD  ARG A   4       9.934   5.984   0.593  1.00  3.38           H  
ATOM     93 2HD  ARG A   4       9.908   7.676   1.146  1.00  3.38           H  
ATOM     94  HE  ARG A   4       7.747   6.334   2.351  1.00  3.38           H  
ATOM     95 1HH1 ARG A   4      11.261   6.282   2.396  1.00  3.38           H  
ATOM     96 2HH1 ARG A   4      11.357   5.722   4.050  1.00  3.38           H  
ATOM     97 1HH2 ARG A   4       7.887   5.607   4.500  1.00  3.38           H  
ATOM     98 2HH2 ARG A   4       9.449   5.339   5.241  1.00  3.38           H  
ATOM     99  N   ARG A   5       9.212   9.610  -3.349  1.00  3.11           N  
ATOM    100  CA  ARG A   5       9.907  10.368  -4.390  1.00  3.11           C  
ATOM    101  C   ARG A   5      11.093  11.103  -3.773  1.00  3.11           C  
ATOM    102  O   ARG A   5      11.039  11.515  -2.615  1.00  3.11           O  
ATOM    103  CB  ARG A   5       8.961  11.336  -5.100  1.00  3.11           C  
ATOM    104  CG  ARG A   5       9.563  12.084  -6.307  1.00  3.11           C  
ATOM    105  CD  ARG A   5       8.518  12.834  -7.072  1.00  3.11           C  
ATOM    106  NE  ARG A   5       9.063  13.475  -8.267  1.00  3.11           N  
ATOM    107  CZ  ARG A   5       8.332  14.110  -9.204  1.00  3.11           C  
ATOM    108  NH1 ARG A   5       7.023  14.189  -9.089  1.00  3.11           N  
ATOM    109  NH2 ARG A   5       8.940  14.654 -10.245  1.00  3.11           N  
ATOM    110  H   ARG A   5       9.331   9.899  -2.390  1.00  3.11           H  
ATOM    111  HA  ARG A   5      10.292   9.669  -5.134  1.00  3.11           H  
ATOM    112 1HB  ARG A   5       8.086  10.796  -5.455  1.00  3.11           H  
ATOM    113 2HB  ARG A   5       8.619  12.090  -4.393  1.00  3.11           H  
ATOM    114 1HG  ARG A   5      10.301  12.810  -5.960  1.00  3.11           H  
ATOM    115 2HG  ARG A   5      10.042  11.374  -6.982  1.00  3.11           H  
ATOM    116 1HD  ARG A   5       7.731  12.146  -7.381  1.00  3.11           H  
ATOM    117 2HD  ARG A   5       8.095  13.609  -6.436  1.00  3.11           H  
ATOM    118  HE  ARG A   5      10.071  13.445  -8.407  1.00  3.11           H  
ATOM    119 1HH1 ARG A   5       6.561  13.774  -8.293  1.00  3.11           H  
ATOM    120 2HH1 ARG A   5       6.482  14.667  -9.795  1.00  3.11           H  
ATOM    121 1HH2 ARG A   5       9.967  14.589 -10.317  1.00  3.11           H  
ATOM    122 2HH2 ARG A   5       8.412  15.132 -10.954  1.00  3.11           H  
ATOM    123  N   ARG A   6      12.172  11.248  -4.532  1.00  2.84           N  
ATOM    124  CA  ARG A   6      13.345  11.955  -4.026  1.00  2.84           C  
ATOM    125  C   ARG A   6      13.115  13.468  -3.899  1.00  2.84           C  
ATOM    126  O   ARG A   6      12.360  14.036  -4.687  1.00  2.84           O  
ATOM    127  CB  ARG A   6      14.543  11.769  -4.937  1.00  2.84           C  
ATOM    128  CG  ARG A   6      15.129  10.391  -5.040  1.00  2.84           C  
ATOM    129  CD  ARG A   6      15.807  10.000  -3.781  1.00  2.84           C  
ATOM    130  NE  ARG A   6      16.594   8.796  -3.954  1.00  2.84           N  
ATOM    131  CZ  ARG A   6      17.023   8.002  -2.953  1.00  2.84           C  
ATOM    132  NH1 ARG A   6      16.675   8.263  -1.708  1.00  2.84           N  
ATOM    133  NH2 ARG A   6      17.793   6.963  -3.224  1.00  2.84           N  
ATOM    134  H   ARG A   6      12.178  10.876  -5.468  1.00  2.84           H  
ATOM    135  HA  ARG A   6      13.585  11.510  -3.070  1.00  2.84           H  
ATOM    136 1HB  ARG A   6      14.268  12.062  -5.948  1.00  2.84           H  
ATOM    137 2HB  ARG A   6      15.335  12.444  -4.632  1.00  2.84           H  
ATOM    138 1HG  ARG A   6      14.349   9.670  -5.259  1.00  2.84           H  
ATOM    139 2HG  ARG A   6      15.882  10.376  -5.837  1.00  2.84           H  
ATOM    140 1HD  ARG A   6      16.488  10.802  -3.489  1.00  2.84           H  
ATOM    141 2HD  ARG A   6      15.079   9.831  -2.989  1.00  2.84           H  
ATOM    142  HE  ARG A   6      16.939   8.595  -4.917  1.00  2.84           H  
ATOM    143 1HH1 ARG A   6      16.087   9.059  -1.503  1.00  2.84           H  
ATOM    144 2HH1 ARG A   6      17.001   7.670  -0.964  1.00  2.84           H  
ATOM    145 1HH2 ARG A   6      18.064   6.765  -4.187  1.00  2.84           H  
ATOM    146 2HH2 ARG A   6      18.117   6.373  -2.480  1.00  2.84           H  
ATOM    147  N   PRO A   7      13.735  14.140  -2.908  1.00  2.58           N  
ATOM    148  CA  PRO A   7      13.771  15.580  -2.765  1.00  2.58           C  
ATOM    149  C   PRO A   7      14.355  16.145  -4.059  1.00  2.58           C  
ATOM    150  O   PRO A   7      15.089  15.442  -4.763  1.00  2.58           O  
ATOM    151  CB  PRO A   7      14.641  15.796  -1.526  1.00  2.58           C  
ATOM    152  CG  PRO A   7      14.508  14.505  -0.742  1.00  2.58           C  
ATOM    153  CD  PRO A   7      14.356  13.415  -1.780  1.00  2.58           C  
ATOM    154  HA  PRO A   7      12.738  15.922  -2.605  1.00  2.58           H  
ATOM    155 1HB  PRO A   7      15.657  16.051  -1.810  1.00  2.58           H  
ATOM    156 2HB  PRO A   7      14.261  16.642  -0.940  1.00  2.58           H  
ATOM    157 1HG  PRO A   7      15.388  14.362  -0.090  1.00  2.58           H  
ATOM    158 2HG  PRO A   7      13.635  14.566  -0.077  1.00  2.58           H  
ATOM    159 1HD  PRO A   7      15.318  12.973  -2.063  1.00  2.58           H  
ATOM    160 2HD  PRO A   7      13.660  12.685  -1.338  1.00  2.58           H  
ATOM    161  N   PRO A   8      14.132  17.430  -4.347  1.00  2.34           N  
ATOM    162  CA  PRO A   8      14.387  18.088  -5.614  1.00  2.34           C  
ATOM    163  C   PRO A   8      15.576  17.624  -6.439  1.00  2.34           C  
ATOM    164  O   PRO A   8      15.334  17.236  -7.570  1.00  2.34           O  
ATOM    165  CB  PRO A   8      14.540  19.536  -5.175  1.00  2.34           C  
ATOM    166  CG  PRO A   8      13.620  19.659  -3.996  1.00  2.34           C  
ATOM    167  CD  PRO A   8      13.775  18.367  -3.254  1.00  2.34           C  
ATOM    168  HA  PRO A   8      13.476  17.992  -6.214  1.00  2.34           H  
ATOM    169 1HB  PRO A   8      15.592  19.765  -4.942  1.00  2.34           H  
ATOM    170 2HB  PRO A   8      14.262  20.183  -5.987  1.00  2.34           H  
ATOM    171 1HG  PRO A   8      13.894  20.542  -3.398  1.00  2.34           H  
ATOM    172 2HG  PRO A   8      12.588  19.823  -4.344  1.00  2.34           H  
ATOM    173 1HD  PRO A   8      14.600  18.452  -2.535  1.00  2.34           H  
ATOM    174 2HD  PRO A   8      12.825  18.106  -2.780  1.00  2.34           H  
ATOM    175  N   CYS A   9      16.816  17.647  -5.923  1.00  2.13           N  
ATOM    176  CA  CYS A   9      17.939  17.221  -6.761  1.00  2.13           C  
ATOM    177  C   CYS A   9      18.842  16.182  -6.099  1.00  2.13           C  
ATOM    178  O   CYS A   9      20.056  16.152  -6.350  1.00  2.13           O  
ATOM    179  CB  CYS A   9      18.782  18.420  -7.187  1.00  2.13           C  
ATOM    180  SG  CYS A   9      17.902  19.666  -8.138  1.00  2.13           S  
ATOM    181  H   CYS A   9      16.992  17.953  -4.976  1.00  2.13           H  
ATOM    182  HA  CYS A   9      17.529  16.758  -7.662  1.00  2.13           H  
ATOM    183 1HB  CYS A   9      19.197  18.902  -6.302  1.00  2.13           H  
ATOM    184 2HB  CYS A   9      19.606  18.068  -7.794  1.00  2.13           H  
ATOM    185  N   GLU A  10      18.262  15.325  -5.258  1.00  1.95           N  
ATOM    186  CA  GLU A  10      19.041  14.292  -4.554  1.00  1.95           C  
ATOM    187  C   GLU A  10      19.546  13.251  -5.538  1.00  1.95           C  
ATOM    188  O   GLU A  10      19.244  13.342  -6.730  1.00  1.95           O  
ATOM    189  CB  GLU A  10      18.229  13.662  -3.443  1.00  1.95           C  
ATOM    190  CG  GLU A  10      18.004  14.580  -2.273  1.00  1.95           C  
ATOM    191  CD  GLU A  10      19.239  14.870  -1.475  1.00  1.95           C  
ATOM    192  OE1 GLU A  10      19.896  13.937  -1.073  1.00  1.95           O  
ATOM    193  OE2 GLU A  10      19.523  16.024  -1.260  1.00  1.95           O  
ATOM    194  H   GLU A  10      17.246  15.393  -5.106  1.00  1.95           H  
ATOM    195  HA  GLU A  10      19.914  14.767  -4.105  1.00  1.95           H  
ATOM    196 1HB  GLU A  10      17.250  13.399  -3.822  1.00  1.95           H  
ATOM    197 2HB  GLU A  10      18.702  12.746  -3.094  1.00  1.95           H  
ATOM    198 1HG  GLU A  10      17.622  15.520  -2.660  1.00  1.95           H  
ATOM    199 2HG  GLU A  10      17.267  14.149  -1.623  1.00  1.95           H  
ATOM    200  N   ASP A  11      20.334  12.269  -5.073  1.00  1.77           N  
ATOM    201  CA  ASP A  11      20.941  11.321  -6.019  1.00  1.77           C  
ATOM    202  C   ASP A  11      21.955  12.078  -6.882  1.00  1.77           C  
ATOM    203  O   ASP A  11      23.156  12.017  -6.614  1.00  1.77           O  
ATOM    204  CB  ASP A  11      19.903  10.535  -6.852  1.00  1.77           C  
ATOM    205  CG  ASP A  11      19.120   9.531  -5.995  1.00  1.77           C  
ATOM    206  OD1 ASP A  11      19.554   9.251  -4.902  1.00  1.77           O  
ATOM    207  OD2 ASP A  11      18.066   9.079  -6.410  1.00  1.77           O  
ATOM    208  H   ASP A  11      20.548  12.211  -4.085  1.00  1.77           H  
ATOM    209  HA  ASP A  11      21.494  10.578  -5.451  1.00  1.77           H  
ATOM    210 1HB  ASP A  11      19.206  11.167  -7.374  1.00  1.77           H  
ATOM    211 2HB  ASP A  11      20.438   9.972  -7.618  1.00  1.77           H  
ATOM    212  N   VAL A  12      21.501  12.703  -7.955  1.00  1.58           N  
ATOM    213  CA  VAL A  12      22.385  13.458  -8.843  1.00  1.58           C  
ATOM    214  C   VAL A  12      23.125  14.620  -8.149  1.00  1.58           C  
ATOM    215  O   VAL A  12      24.163  15.064  -8.646  1.00  1.58           O  
ATOM    216  CB  VAL A  12      21.608  14.025 -10.039  1.00  1.58           C  
ATOM    217  CG1 VAL A  12      21.058  12.898 -10.866  1.00  1.58           C  
ATOM    218  CG2 VAL A  12      20.475  14.950  -9.559  1.00  1.58           C  
ATOM    219  H   VAL A  12      20.493  12.723  -8.082  1.00  1.58           H  
ATOM    220  HA  VAL A  12      23.135  12.768  -9.230  1.00  1.58           H  
ATOM    221  HB  VAL A  12      22.273  14.583 -10.647  1.00  1.58           H  
ATOM    222 1HG1 VAL A  12      20.549  13.317 -11.703  1.00  1.58           H  
ATOM    223 2HG1 VAL A  12      21.875  12.267 -11.210  1.00  1.58           H  
ATOM    224 3HG1 VAL A  12      20.361  12.307 -10.265  1.00  1.58           H  
ATOM    225 1HG2 VAL A  12      19.939  15.358 -10.407  1.00  1.58           H  
ATOM    226 2HG2 VAL A  12      19.779  14.387  -8.939  1.00  1.58           H  
ATOM    227 3HG2 VAL A  12      20.884  15.766  -8.982  1.00  1.58           H  
ATOM    228  N   ASN A  13      22.630  15.079  -6.986  1.00  1.39           N  
ATOM    229  CA  ASN A  13      23.269  16.144  -6.209  1.00  1.39           C  
ATOM    230  C   ASN A  13      23.421  17.420  -7.016  1.00  1.39           C  
ATOM    231  O   ASN A  13      24.492  18.032  -7.065  1.00  1.39           O  
ATOM    232  CB  ASN A  13      24.617  15.682  -5.669  1.00  1.39           C  
ATOM    233  CG  ASN A  13      24.483  14.514  -4.716  1.00  1.39           C  
ATOM    234  OD1 ASN A  13      23.646  14.521  -3.805  1.00  1.39           O  
ATOM    235  ND2 ASN A  13      25.295  13.509  -4.913  1.00  1.39           N  
ATOM    236  H   ASN A  13      21.745  14.724  -6.643  1.00  1.39           H  
ATOM    237  HA  ASN A  13      22.621  16.378  -5.363  1.00  1.39           H  
ATOM    238 1HB  ASN A  13      25.283  15.402  -6.481  1.00  1.39           H  
ATOM    239 2HB  ASN A  13      25.086  16.509  -5.138  1.00  1.39           H  
ATOM    240 1HD2 ASN A  13      25.246  12.705  -4.322  1.00  1.39           H  
ATOM    241 2HD2 ASN A  13      25.952  13.538  -5.664  1.00  1.39           H  
ATOM    242  N   GLY A  14      22.340  17.784  -7.686  1.00  1.18           N  
ATOM    243  CA  GLY A  14      22.299  18.980  -8.507  1.00  1.18           C  
ATOM    244  C   GLY A  14      21.719  20.153  -7.737  1.00  1.18           C  
ATOM    245  O   GLY A  14      21.554  20.098  -6.516  1.00  1.18           O  
ATOM    246  H   GLY A  14      21.501  17.220  -7.550  1.00  1.18           H  
ATOM    247 1HA  GLY A  14      23.303  19.228  -8.846  1.00  1.18           H  
ATOM    248 2HA  GLY A  14      21.697  18.790  -9.396  1.00  1.18           H  
ATOM    249  N   GLN A  15      21.363  21.191  -8.474  1.00  1.00           N  
ATOM    250  CA  GLN A  15      20.802  22.422  -7.939  1.00  1.00           C  
ATOM    251  C   GLN A  15      19.611  22.866  -8.766  1.00  1.00           C  
ATOM    252  O   GLN A  15      19.652  22.786  -9.989  1.00  1.00           O  
ATOM    253  CB  GLN A  15      21.867  23.523  -7.971  1.00  1.00           C  
ATOM    254  CG  GLN A  15      21.425  24.869  -7.432  1.00  1.00           C  
ATOM    255  CD  GLN A  15      22.548  25.901  -7.455  1.00  1.00           C  
ATOM    256  OE1 GLN A  15      23.090  26.276  -8.515  1.00  1.00           O  
ATOM    257  NE2 GLN A  15      22.920  26.376  -6.266  1.00  1.00           N  
ATOM    258  H   GLN A  15      21.576  21.135  -9.463  1.00  1.00           H  
ATOM    259  HA  GLN A  15      20.470  22.248  -6.916  1.00  1.00           H  
ATOM    260 1HB  GLN A  15      22.733  23.201  -7.394  1.00  1.00           H  
ATOM    261 2HB  GLN A  15      22.199  23.670  -9.002  1.00  1.00           H  
ATOM    262 1HG  GLN A  15      20.614  25.247  -8.055  1.00  1.00           H  
ATOM    263 2HG  GLN A  15      21.082  24.748  -6.406  1.00  1.00           H  
ATOM    264 1HE2 GLN A  15      23.652  27.057  -6.205  1.00  1.00           H  
ATOM    265 2HE2 GLN A  15      22.469  26.056  -5.433  1.00  1.00           H  
ATOM    266  N   CYS A  16      18.535  23.315  -8.122  1.00  0.86           N  
ATOM    267  CA  CYS A  16      17.417  23.801  -8.921  1.00  0.86           C  
ATOM    268  C   CYS A  16      17.717  25.189  -9.469  1.00  0.86           C  
ATOM    269  O   CYS A  16      18.048  26.103  -8.715  1.00  0.86           O  
ATOM    270  CB  CYS A  16      16.131  23.848  -8.095  1.00  0.86           C  
ATOM    271  SG  CYS A  16      15.533  22.234  -7.557  1.00  0.86           S  
ATOM    272  H   CYS A  16      18.490  23.341  -7.115  1.00  0.86           H  
ATOM    273  HA  CYS A  16      17.264  23.121  -9.750  1.00  0.86           H  
ATOM    274 1HB  CYS A  16      16.292  24.462  -7.210  1.00  0.86           H  
ATOM    275 2HB  CYS A  16      15.341  24.320  -8.684  1.00  0.86           H  
ATOM    276  N   GLN A  17      17.610  25.343 -10.784  1.00  0.79           N  
ATOM    277  CA  GLN A  17      17.889  26.613 -11.436  1.00  0.79           C  
ATOM    278  C   GLN A  17      16.742  26.963 -12.378  1.00  0.79           C  
ATOM    279  O   GLN A  17      16.053  26.057 -12.839  1.00  0.79           O  
ATOM    280  CB  GLN A  17      19.203  26.550 -12.208  1.00  0.79           C  
ATOM    281  CG  GLN A  17      20.424  26.258 -11.344  1.00  0.79           C  
ATOM    282  CD  GLN A  17      21.684  26.299 -12.146  1.00  0.79           C  
ATOM    283  OE1 GLN A  17      21.617  26.428 -13.379  1.00  0.79           O  
ATOM    284  NE2 GLN A  17      22.835  26.204 -11.477  1.00  0.79           N  
ATOM    285  H   GLN A  17      17.363  24.524 -11.337  1.00  0.79           H  
ATOM    286  HA  GLN A  17      17.985  27.359 -10.659  1.00  0.79           H  
ATOM    287 1HB  GLN A  17      19.124  25.792 -12.966  1.00  0.79           H  
ATOM    288 2HB  GLN A  17      19.379  27.484 -12.723  1.00  0.79           H  
ATOM    289 1HG  GLN A  17      20.488  26.993 -10.544  1.00  0.79           H  
ATOM    290 2HG  GLN A  17      20.335  25.252 -10.923  1.00  0.79           H  
ATOM    291 1HE2 GLN A  17      23.705  26.233 -11.967  1.00  0.79           H  
ATOM    292 2HE2 GLN A  17      22.836  26.113 -10.451  1.00  0.79           H  
ATOM    293  N   PRO A  18      16.466  28.239 -12.662  1.00  0.80           N  
ATOM    294  CA  PRO A  18      15.417  28.664 -13.568  1.00  0.80           C  
ATOM    295  C   PRO A  18      15.500  28.007 -14.938  1.00  0.80           C  
ATOM    296  O   PRO A  18      16.577  27.917 -15.554  1.00  0.80           O  
ATOM    297  CB  PRO A  18      15.684  30.164 -13.684  1.00  0.80           C  
ATOM    298  CG  PRO A  18      16.322  30.541 -12.369  1.00  0.80           C  
ATOM    299  CD  PRO A  18      17.199  29.362 -12.015  1.00  0.80           C  
ATOM    300  HA  PRO A  18      14.434  28.479 -13.108  1.00  0.80           H  
ATOM    301 1HB  PRO A  18      16.336  30.358 -14.549  1.00  0.80           H  
ATOM    302 2HB  PRO A  18      14.739  30.695 -13.876  1.00  0.80           H  
ATOM    303 1HG  PRO A  18      16.891  31.479 -12.478  1.00  0.80           H  
ATOM    304 2HG  PRO A  18      15.541  30.732 -11.617  1.00  0.80           H  
ATOM    305 1HD  PRO A  18      18.207  29.481 -12.435  1.00  0.80           H  
ATOM    306 2HD  PRO A  18      17.202  29.283 -10.924  1.00  0.80           H  
ATOM    307  N   ARG A  19      14.338  27.600 -15.425  1.00  0.88           N  
ATOM    308  CA  ARG A  19      14.240  26.987 -16.731  1.00  0.88           C  
ATOM    309  C   ARG A  19      14.699  28.008 -17.750  1.00  0.88           C  
ATOM    310  O   ARG A  19      14.386  29.194 -17.646  1.00  0.88           O  
ATOM    311  CB  ARG A  19      12.821  26.503 -16.986  1.00  0.88           C  
ATOM    312  CG  ARG A  19      12.444  25.316 -16.099  1.00  0.88           C  
ATOM    313  CD  ARG A  19      11.032  24.889 -16.226  1.00  0.88           C  
ATOM    314  NE  ARG A  19      10.688  23.865 -15.221  1.00  0.88           N  
ATOM    315  CZ  ARG A  19       9.519  23.205 -15.159  1.00  0.88           C  
ATOM    316  NH1 ARG A  19       8.574  23.439 -16.047  1.00  0.88           N  
ATOM    317  NH2 ARG A  19       9.323  22.319 -14.198  1.00  0.88           N  
ATOM    318  H   ARG A  19      13.497  27.694 -14.857  1.00  0.88           H  
ATOM    319  HA  ARG A  19      14.907  26.126 -16.765  1.00  0.88           H  
ATOM    320 1HB  ARG A  19      12.117  27.310 -16.781  1.00  0.88           H  
ATOM    321 2HB  ARG A  19      12.704  26.210 -18.029  1.00  0.88           H  
ATOM    322 1HG  ARG A  19      13.064  24.466 -16.371  1.00  0.88           H  
ATOM    323 2HG  ARG A  19      12.638  25.566 -15.085  1.00  0.88           H  
ATOM    324 1HD  ARG A  19      10.378  25.748 -16.078  1.00  0.88           H  
ATOM    325 2HD  ARG A  19      10.865  24.468 -17.214  1.00  0.88           H  
ATOM    326  HE  ARG A  19      11.378  23.656 -14.477  1.00  0.88           H  
ATOM    327 1HH1 ARG A  19       8.726  24.115 -16.781  1.00  0.88           H  
ATOM    328 2HH1 ARG A  19       7.697  22.938 -15.997  1.00  0.88           H  
ATOM    329 1HH2 ARG A  19      10.062  22.133 -13.514  1.00  0.88           H  
ATOM    330 2HH2 ARG A  19       8.454  21.814 -14.143  1.00  0.88           H  
ATOM    331  N   GLY A  20      15.453  27.542 -18.725  1.00  1.06           N  
ATOM    332  CA  GLY A  20      16.027  28.390 -19.750  1.00  1.06           C  
ATOM    333  C   GLY A  20      17.524  28.129 -19.783  1.00  1.06           C  
ATOM    334  O   GLY A  20      18.151  28.261 -20.831  1.00  1.06           O  
ATOM    335  H   GLY A  20      15.666  26.557 -18.751  1.00  1.06           H  
ATOM    336 1HA  GLY A  20      15.580  28.166 -20.719  1.00  1.06           H  
ATOM    337 2HA  GLY A  20      15.833  29.437 -19.521  1.00  1.06           H  
ATOM    338  N   ASN A  21      18.084  27.703 -18.645  1.00  1.33           N  
ATOM    339  CA  ASN A  21      19.493  27.311 -18.584  1.00  1.33           C  
ATOM    340  C   ASN A  21      19.553  25.814 -18.911  1.00  1.33           C  
ATOM    341  O   ASN A  21      18.892  25.044 -18.216  1.00  1.33           O  
ATOM    342  CB  ASN A  21      20.108  27.550 -17.209  1.00  1.33           C  
ATOM    343  CG  ASN A  21      21.621  27.274 -17.223  1.00  1.33           C  
ATOM    344  OD1 ASN A  21      22.253  27.455 -18.272  1.00  1.33           O  
ATOM    345  ND2 ASN A  21      22.208  26.864 -16.128  1.00  1.33           N  
ATOM    346  H   ASN A  21      17.519  27.667 -17.788  1.00  1.33           H  
ATOM    347  HA  ASN A  21      20.057  27.882 -19.315  1.00  1.33           H  
ATOM    348 1HB  ASN A  21      19.931  28.578 -16.890  1.00  1.33           H  
ATOM    349 2HB  ASN A  21      19.632  26.890 -16.474  1.00  1.33           H  
ATOM    350 1HD2 ASN A  21      23.188  26.682 -16.133  1.00  1.33           H  
ATOM    351 2HD2 ASN A  21      21.702  26.728 -15.264  1.00  1.33           H  
ATOM    352  N   PRO A  22      20.164  25.353 -20.021  1.00  1.71           N  
ATOM    353  CA  PRO A  22      20.234  23.944 -20.350  1.00  1.71           C  
ATOM    354  C   PRO A  22      20.855  23.172 -19.197  1.00  1.71           C  
ATOM    355  O   PRO A  22      21.925  23.544 -18.713  1.00  1.71           O  
ATOM    356  CB  PRO A  22      21.151  23.936 -21.579  1.00  1.71           C  
ATOM    357  CG  PRO A  22      20.949  25.304 -22.205  1.00  1.71           C  
ATOM    358  CD  PRO A  22      20.795  26.245 -21.020  1.00  1.71           C  
ATOM    359  HA  PRO A  22      19.229  23.564 -20.584  1.00  1.71           H  
ATOM    360 1HB  PRO A  22      22.190  23.761 -21.267  1.00  1.71           H  
ATOM    361 2HB  PRO A  22      20.871  23.107 -22.246  1.00  1.71           H  
ATOM    362 1HG  PRO A  22      21.805  25.568 -22.847  1.00  1.71           H  
ATOM    363 2HG  PRO A  22      20.059  25.298 -22.854  1.00  1.71           H  
ATOM    364 1HD  PRO A  22      21.777  26.602 -20.671  1.00  1.71           H  
ATOM    365 2HD  PRO A  22      20.137  27.055 -21.327  1.00  1.71           H  
ATOM    366  N   CYS A  23      20.219  22.076 -18.817  1.00  2.16           N  
ATOM    367  CA  CYS A  23      20.685  21.246 -17.712  1.00  2.16           C  
ATOM    368  C   CYS A  23      20.451  19.765 -17.981  1.00  2.16           C  
ATOM    369  O   CYS A  23      19.856  19.396 -18.997  1.00  2.16           O  
ATOM    370  CB  CYS A  23      20.000  21.650 -16.413  1.00  2.16           C  
ATOM    371  SG  CYS A  23      20.363  23.345 -15.884  1.00  2.16           S  
ATOM    372  H   CYS A  23      19.362  21.827 -19.287  1.00  2.16           H  
ATOM    373  HA  CYS A  23      21.756  21.408 -17.591  1.00  2.16           H  
ATOM    374 1HB  CYS A  23      18.935  21.557 -16.519  1.00  2.16           H  
ATOM    375 2HB  CYS A  23      20.298  20.983 -15.633  1.00  2.16           H  
ATOM    376  N   LEU A  24      20.950  18.921 -17.086  1.00  2.59           N  
ATOM    377  CA  LEU A  24      20.813  17.474 -17.227  1.00  2.59           C  
ATOM    378  C   LEU A  24      19.630  16.862 -16.481  1.00  2.59           C  
ATOM    379  O   LEU A  24      19.200  15.768 -16.850  1.00  2.59           O  
ATOM    380  CB  LEU A  24      22.079  16.783 -16.725  1.00  2.59           C  
ATOM    381  CG  LEU A  24      23.362  17.139 -17.452  1.00  2.59           C  
ATOM    382  CD1 LEU A  24      24.523  16.403 -16.796  1.00  2.59           C  
ATOM    383  CD2 LEU A  24      23.220  16.771 -18.913  1.00  2.59           C  
ATOM    384  H   LEU A  24      21.439  19.292 -16.288  1.00  2.59           H  
ATOM    385  HA  LEU A  24      20.688  17.252 -18.285  1.00  2.59           H  
ATOM    386 1HB  LEU A  24      22.207  17.022 -15.666  1.00  2.59           H  
ATOM    387 2HB  LEU A  24      21.940  15.711 -16.810  1.00  2.59           H  
ATOM    388  HG  LEU A  24      23.552  18.211 -17.364  1.00  2.59           H  
ATOM    389 1HD1 LEU A  24      25.452  16.656 -17.306  1.00  2.59           H  
ATOM    390 2HD1 LEU A  24      24.595  16.691 -15.763  1.00  2.59           H  
ATOM    391 3HD1 LEU A  24      24.354  15.330 -16.862  1.00  2.59           H  
ATOM    392 1HD2 LEU A  24      24.139  17.026 -19.446  1.00  2.59           H  
ATOM    393 2HD2 LEU A  24      23.036  15.702 -19.000  1.00  2.59           H  
ATOM    394 3HD2 LEU A  24      22.384  17.324 -19.350  1.00  2.59           H  
ATOM    395  N   ARG A  25      19.124  17.565 -15.449  1.00  2.85           N  
ATOM    396  CA  ARG A  25      18.102  17.105 -14.491  1.00  2.85           C  
ATOM    397  C   ARG A  25      18.900  16.356 -13.368  1.00  2.85           C  
ATOM    398  O   ARG A  25      19.815  16.996 -12.847  1.00  2.85           O  
ATOM    399  CB  ARG A  25      17.012  16.323 -15.175  1.00  2.85           C  
ATOM    400  CG  ARG A  25      16.222  17.038 -16.208  1.00  2.85           C  
ATOM    401  CD  ARG A  25      15.475  16.032 -16.962  1.00  2.85           C  
ATOM    402  NE  ARG A  25      16.432  15.124 -17.599  1.00  2.85           N  
ATOM    403  CZ  ARG A  25      16.119  14.023 -18.308  1.00  2.85           C  
ATOM    404  NH1 ARG A  25      14.857  13.700 -18.503  1.00  2.85           N  
ATOM    405  NH2 ARG A  25      17.081  13.266 -18.807  1.00  2.85           N  
ATOM    406  H   ARG A  25      19.479  18.496 -15.247  1.00  2.85           H  
ATOM    407  HA  ARG A  25      17.618  17.973 -14.050  1.00  2.85           H  
ATOM    408 1HB  ARG A  25      17.331  15.408 -15.591  1.00  2.85           H  
ATOM    409 2HB  ARG A  25      16.258  16.115 -14.424  1.00  2.85           H  
ATOM    410 1HG  ARG A  25      15.527  17.729 -15.730  1.00  2.85           H  
ATOM    411 2HG  ARG A  25      16.872  17.577 -16.889  1.00  2.85           H  
ATOM    412 1HD  ARG A  25      14.846  15.456 -16.289  1.00  2.85           H  
ATOM    413 2HD  ARG A  25      14.868  16.502 -17.737  1.00  2.85           H  
ATOM    414  HE  ARG A  25      17.436  15.332 -17.445  1.00  2.85           H  
ATOM    415 1HH1 ARG A  25      14.122  14.279 -18.120  1.00  2.85           H  
ATOM    416 2HH1 ARG A  25      14.625  12.873 -19.031  1.00  2.85           H  
ATOM    417 1HH2 ARG A  25      18.053  13.514 -18.657  1.00  2.85           H  
ATOM    418 2HH2 ARG A  25      16.848  12.443 -19.335  1.00  2.85           H  
ATOM    419  N   LEU A  26      18.690  15.064 -12.944  1.00  2.85           N  
ATOM    420  CA  LEU A  26      17.757  13.949 -13.235  1.00  2.85           C  
ATOM    421  C   LEU A  26      17.161  13.542 -11.906  1.00  2.85           C  
ATOM    422  O   LEU A  26      17.805  13.728 -10.882  1.00  2.85           O  
ATOM    423  CB  LEU A  26      18.482  12.737 -13.834  1.00  2.85           C  
ATOM    424  CG  LEU A  26      19.204  12.946 -15.167  1.00  2.85           C  
ATOM    425  CD1 LEU A  26      20.614  13.508 -14.909  1.00  2.85           C  
ATOM    426  CD2 LEU A  26      19.271  11.633 -15.894  1.00  2.85           C  
ATOM    427  H   LEU A  26      19.351  14.802 -12.231  1.00  2.85           H  
ATOM    428  HA  LEU A  26      16.925  14.207 -13.848  1.00  2.85           H  
ATOM    429 1HB  LEU A  26      19.192  12.354 -13.126  1.00  2.85           H  
ATOM    430 2HB  LEU A  26      17.736  11.963 -14.005  1.00  2.85           H  
ATOM    431  HG  LEU A  26      18.664  13.642 -15.768  1.00  2.85           H  
ATOM    432 1HD1 LEU A  26      21.119  13.652 -15.861  1.00  2.85           H  
ATOM    433 2HD1 LEU A  26      20.557  14.454 -14.397  1.00  2.85           H  
ATOM    434 3HD1 LEU A  26      21.182  12.807 -14.305  1.00  2.85           H  
ATOM    435 1HD2 LEU A  26      19.779  11.773 -16.850  1.00  2.85           H  
ATOM    436 2HD2 LEU A  26      19.821  10.906 -15.296  1.00  2.85           H  
ATOM    437 3HD2 LEU A  26      18.260  11.267 -16.073  1.00  2.85           H  
ATOM    438  N   ARG A  27      15.959  12.962 -11.928  1.00  2.61           N  
ATOM    439  CA  ARG A  27      15.282  12.493 -10.710  1.00  2.61           C  
ATOM    440  C   ARG A  27      14.816  13.697  -9.895  1.00  2.61           C  
ATOM    441  O   ARG A  27      15.134  14.834 -10.234  1.00  2.61           O  
ATOM    442  CB  ARG A  27      16.187  11.591  -9.860  1.00  2.61           C  
ATOM    443  CG  ARG A  27      16.591  10.284 -10.534  1.00  2.61           C  
ATOM    444  CD  ARG A  27      17.508   9.482  -9.684  1.00  2.61           C  
ATOM    445  NE  ARG A  27      17.973   8.276 -10.361  1.00  2.61           N  
ATOM    446  CZ  ARG A  27      17.337   7.087 -10.345  1.00  2.61           C  
ATOM    447  NH1 ARG A  27      16.211   6.950  -9.680  1.00  2.61           N  
ATOM    448  NH2 ARG A  27      17.851   6.059 -10.998  1.00  2.61           N  
ATOM    449  H   ARG A  27      15.486  12.841 -12.812  1.00  2.61           H  
ATOM    450  HA  ARG A  27      14.406  11.917 -11.000  1.00  2.61           H  
ATOM    451 1HB  ARG A  27      17.068  12.082  -9.487  1.00  2.61           H  
ATOM    452 2HB  ARG A  27      15.630  11.298  -8.977  1.00  2.61           H  
ATOM    453 1HG  ARG A  27      15.701   9.689 -10.738  1.00  2.61           H  
ATOM    454 2HG  ARG A  27      17.106  10.499 -11.470  1.00  2.61           H  
ATOM    455 1HD  ARG A  27      18.377  10.083  -9.433  1.00  2.61           H  
ATOM    456 2HD  ARG A  27      17.000   9.183  -8.765  1.00  2.61           H  
ATOM    457  HE  ARG A  27      18.837   8.337 -10.884  1.00  2.61           H  
ATOM    458 1HH1 ARG A  27      15.823   7.736  -9.179  1.00  2.61           H  
ATOM    459 2HH1 ARG A  27      15.738   6.060  -9.665  1.00  2.61           H  
ATOM    460 1HH2 ARG A  27      18.718   6.168 -11.508  1.00  2.61           H  
ATOM    461 2HH2 ARG A  27      17.379   5.168 -10.988  1.00  2.61           H  
ATOM    462  N   GLY A  28      13.992  13.458  -8.880  1.00  2.22           N  
ATOM    463  CA  GLY A  28      13.473  14.560  -8.074  1.00  2.22           C  
ATOM    464  C   GLY A  28      12.424  15.359  -8.847  1.00  2.22           C  
ATOM    465  O   GLY A  28      11.704  14.783  -9.675  1.00  2.22           O  
ATOM    466  H   GLY A  28      13.741  12.516  -8.647  1.00  2.22           H  
ATOM    467 1HA  GLY A  28      13.027  14.165  -7.161  1.00  2.22           H  
ATOM    468 2HA  GLY A  28      14.287  15.197  -7.768  1.00  2.22           H  
ATOM    469  N   ALA A  29      12.257  16.648  -8.496  1.00  1.79           N  
ATOM    470  CA  ALA A  29      11.196  17.456  -9.118  1.00  1.79           C  
ATOM    471  C   ALA A  29      11.502  18.945  -9.348  1.00  1.79           C  
ATOM    472  O   ALA A  29      11.162  19.478 -10.404  1.00  1.79           O  
ATOM    473  CB  ALA A  29       9.961  17.395  -8.230  1.00  1.79           C  
ATOM    474  H   ALA A  29      12.920  17.045  -7.847  1.00  1.79           H  
ATOM    475  HA  ALA A  29      10.974  17.013 -10.085  1.00  1.79           H  
ATOM    476 1HB  ALA A  29       9.143  17.943  -8.705  1.00  1.79           H  
ATOM    477 2HB  ALA A  29       9.668  16.369  -8.078  1.00  1.79           H  
ATOM    478 3HB  ALA A  29      10.183  17.851  -7.270  1.00  1.79           H  
ATOM    479  N   CYS A  30      12.132  19.598  -8.367  1.00  1.43           N  
ATOM    480  CA  CYS A  30      12.288  21.062  -8.288  1.00  1.43           C  
ATOM    481  C   CYS A  30      10.956  21.835  -8.277  1.00  1.43           C  
ATOM    482  O   CYS A  30       9.924  21.296  -8.673  1.00  1.43           O  
ATOM    483  CB  CYS A  30      13.164  21.638  -9.404  1.00  1.43           C  
ATOM    484  SG  CYS A  30      14.857  21.271  -9.257  1.00  1.43           S  
ATOM    485  H   CYS A  30      12.451  19.056  -7.585  1.00  1.43           H  
ATOM    486  HA  CYS A  30      12.813  21.240  -7.370  1.00  1.43           H  
ATOM    487 1HB  CYS A  30      12.831  21.275 -10.373  1.00  1.43           H  
ATOM    488 2HB  CYS A  30      13.057  22.707  -9.437  1.00  1.43           H  
ATOM    489  N   PRO A  31      10.924  23.058  -7.704  1.00  1.17           N  
ATOM    490  CA  PRO A  31       9.814  23.997  -7.752  1.00  1.17           C  
ATOM    491  C   PRO A  31       9.458  24.392  -9.178  1.00  1.17           C  
ATOM    492  O   PRO A  31      10.344  24.503 -10.038  1.00  1.17           O  
ATOM    493  CB  PRO A  31      10.350  25.211  -6.983  1.00  1.17           C  
ATOM    494  CG  PRO A  31      11.407  24.653  -6.065  1.00  1.17           C  
ATOM    495  CD  PRO A  31      12.042  23.517  -6.828  1.00  1.17           C  
ATOM    496  HA  PRO A  31       8.943  23.557  -7.245  1.00  1.17           H  
ATOM    497 1HB  PRO A  31      10.751  25.949  -7.700  1.00  1.17           H  
ATOM    498 2HB  PRO A  31       9.530  25.704  -6.449  1.00  1.17           H  
ATOM    499 1HG  PRO A  31      12.134  25.444  -5.807  1.00  1.17           H  
ATOM    500 2HG  PRO A  31      10.949  24.329  -5.122  1.00  1.17           H  
ATOM    501 1HD  PRO A  31      12.904  23.874  -7.408  1.00  1.17           H  
ATOM    502 2HD  PRO A  31      12.318  22.776  -6.071  1.00  1.17           H  
ATOM    503  N   ARG A  32       8.179  24.664  -9.403  1.00  1.00           N  
ATOM    504  CA  ARG A  32       7.707  25.089 -10.713  1.00  1.00           C  
ATOM    505  C   ARG A  32       8.504  26.282 -11.209  1.00  1.00           C  
ATOM    506  O   ARG A  32       8.732  27.240 -10.471  1.00  1.00           O  
ATOM    507  CB  ARG A  32       6.227  25.461 -10.660  1.00  1.00           C  
ATOM    508  CG  ARG A  32       5.609  25.860 -11.999  1.00  1.00           C  
ATOM    509  CD  ARG A  32       4.144  26.117 -11.881  1.00  1.00           C  
ATOM    510  NE  ARG A  32       3.562  26.535 -13.149  1.00  1.00           N  
ATOM    511  CZ  ARG A  32       2.256  26.812 -13.343  1.00  1.00           C  
ATOM    512  NH1 ARG A  32       1.405  26.716 -12.345  1.00  1.00           N  
ATOM    513  NH2 ARG A  32       1.831  27.185 -14.538  1.00  1.00           N  
ATOM    514  H   ARG A  32       7.507  24.559  -8.653  1.00  1.00           H  
ATOM    515  HA  ARG A  32       7.840  24.264 -11.415  1.00  1.00           H  
ATOM    516 1HB  ARG A  32       5.655  24.619 -10.271  1.00  1.00           H  
ATOM    517 2HB  ARG A  32       6.087  26.296  -9.973  1.00  1.00           H  
ATOM    518 1HG  ARG A  32       6.083  26.774 -12.360  1.00  1.00           H  
ATOM    519 2HG  ARG A  32       5.762  25.062 -12.723  1.00  1.00           H  
ATOM    520 1HD  ARG A  32       3.641  25.208 -11.556  1.00  1.00           H  
ATOM    521 2HD  ARG A  32       3.974  26.908 -11.150  1.00  1.00           H  
ATOM    522  HE  ARG A  32       4.183  26.623 -13.943  1.00  1.00           H  
ATOM    523 1HH1 ARG A  32       1.728  26.433 -11.431  1.00  1.00           H  
ATOM    524 2HH1 ARG A  32       0.427  26.925 -12.493  1.00  1.00           H  
ATOM    525 1HH2 ARG A  32       2.482  27.260 -15.306  1.00  1.00           H  
ATOM    526 2HH2 ARG A  32       0.853  27.393 -14.684  1.00  1.00           H  
ATOM    527  N   GLY A  33       8.923  26.212 -12.468  1.00  0.91           N  
ATOM    528  CA  GLY A  33       9.710  27.266 -13.096  1.00  0.91           C  
ATOM    529  C   GLY A  33      11.213  26.980 -13.093  1.00  0.91           C  
ATOM    530  O   GLY A  33      11.963  27.653 -13.811  1.00  0.91           O  
ATOM    531  H   GLY A  33       8.697  25.392 -13.007  1.00  0.91           H  
ATOM    532 1HA  GLY A  33       9.372  27.398 -14.124  1.00  0.91           H  
ATOM    533 2HA  GLY A  33       9.519  28.207 -12.581  1.00  0.91           H  
ATOM    534  N   SER A  34      11.647  25.962 -12.334  1.00  0.88           N  
ATOM    535  CA  SER A  34      13.058  25.583 -12.252  1.00  0.88           C  
ATOM    536  C   SER A  34      13.302  24.110 -12.624  1.00  0.88           C  
ATOM    537  O   SER A  34      12.354  23.357 -12.879  1.00  0.88           O  
ATOM    538  CB  SER A  34      13.579  25.898 -10.863  1.00  0.88           C  
ATOM    539  OG  SER A  34      12.971  25.117  -9.884  1.00  0.88           O  
ATOM    540  H   SER A  34      10.986  25.458 -11.738  1.00  0.88           H  
ATOM    541  HA  SER A  34      13.613  26.190 -12.957  1.00  0.88           H  
ATOM    542 1HB  SER A  34      14.643  25.732 -10.821  1.00  0.88           H  
ATOM    543 2HB  SER A  34      13.409  26.948 -10.648  1.00  0.88           H  
ATOM    544  HG  SER A  34      12.003  25.171 -10.046  1.00  0.88           H  
ATOM    545  N   ARG A  35      14.578  23.719 -12.727  1.00  0.93           N  
ATOM    546  CA  ARG A  35      14.967  22.341 -13.058  1.00  0.93           C  
ATOM    547  C   ARG A  35      16.302  21.987 -12.403  1.00  0.93           C  
ATOM    548  O   ARG A  35      17.077  22.875 -12.075  1.00  0.93           O  
ATOM    549  CB  ARG A  35      15.107  22.186 -14.574  1.00  0.93           C  
ATOM    550  CG  ARG A  35      16.248  23.002 -15.190  1.00  0.93           C  
ATOM    551  CD  ARG A  35      16.204  23.021 -16.692  1.00  0.93           C  
ATOM    552  NE  ARG A  35      16.441  21.706 -17.280  1.00  0.93           N  
ATOM    553  CZ  ARG A  35      16.434  21.435 -18.604  1.00  0.93           C  
ATOM    554  NH1 ARG A  35      16.205  22.387 -19.472  1.00  0.93           N  
ATOM    555  NH2 ARG A  35      16.663  20.207 -19.035  1.00  0.93           N  
ATOM    556  H   ARG A  35      15.296  24.423 -12.575  1.00  0.93           H  
ATOM    557  HA  ARG A  35      14.200  21.657 -12.689  1.00  0.93           H  
ATOM    558 1HB  ARG A  35      15.281  21.142 -14.818  1.00  0.93           H  
ATOM    559 2HB  ARG A  35      14.180  22.494 -15.057  1.00  0.93           H  
ATOM    560 1HG  ARG A  35      16.201  24.031 -14.828  1.00  0.93           H  
ATOM    561 2HG  ARG A  35      17.201  22.560 -14.885  1.00  0.93           H  
ATOM    562 1HD  ARG A  35      15.234  23.375 -17.026  1.00  0.93           H  
ATOM    563 2HD  ARG A  35      16.982  23.698 -17.049  1.00  0.93           H  
ATOM    564  HE  ARG A  35      16.628  20.943 -16.646  1.00  0.93           H  
ATOM    565 1HH1 ARG A  35      16.036  23.326 -19.151  1.00  0.93           H  
ATOM    566 2HH1 ARG A  35      16.202  22.179 -20.461  1.00  0.93           H  
ATOM    567 1HH2 ARG A  35      16.843  19.464 -18.380  1.00  0.93           H  
ATOM    568 2HH2 ARG A  35      16.661  20.010 -20.026  1.00  0.93           H  
ATOM    569  N   CYS A  36      16.603  20.698 -12.229  1.00  1.05           N  
ATOM    570  CA  CYS A  36      17.905  20.372 -11.637  1.00  1.05           C  
ATOM    571  C   CYS A  36      19.055  20.473 -12.611  1.00  1.05           C  
ATOM    572  O   CYS A  36      18.947  20.046 -13.772  1.00  1.05           O  
ATOM    573  CB  CYS A  36      17.963  18.960 -11.055  1.00  1.05           C  
ATOM    574  SG  CYS A  36      16.989  18.675  -9.674  1.00  1.05           S  
ATOM    575  H   CYS A  36      15.951  19.968 -12.483  1.00  1.05           H  
ATOM    576  HA  CYS A  36      18.086  21.074 -10.831  1.00  1.05           H  
ATOM    577 1HB  CYS A  36      17.633  18.270 -11.787  1.00  1.05           H  
ATOM    578 2HB  CYS A  36      18.997  18.704 -10.810  1.00  1.05           H  
ATOM    579  N   CYS A  37      20.163  20.985 -12.104  1.00  1.26           N  
ATOM    580  CA  CYS A  37      21.377  21.095 -12.869  1.00  1.26           C  
ATOM    581  C   CYS A  37      22.535  20.512 -12.075  1.00  1.26           C  
ATOM    582  O   CYS A  37      22.702  20.808 -10.891  1.00  1.26           O  
ATOM    583  CB  CYS A  37      21.602  22.563 -13.156  1.00  1.26           C  
ATOM    584  SG  CYS A  37      20.111  23.331 -13.875  1.00  1.26           S  
ATOM    585  H   CYS A  37      20.122  21.378 -11.169  1.00  1.26           H  
ATOM    586  HA  CYS A  37      21.283  20.527 -13.784  1.00  1.26           H  
ATOM    587 1HB  CYS A  37      21.840  23.090 -12.227  1.00  1.26           H  
ATOM    588 2HB  CYS A  37      22.437  22.698 -13.846  1.00  1.26           H  
ATOM    589  N   MET A  38      23.290  19.646 -12.716  1.00  1.60           N  
ATOM    590  CA  MET A  38      24.426  18.985 -12.104  1.00  1.60           C  
ATOM    591  C   MET A  38      25.672  19.846 -12.281  1.00  1.60           C  
ATOM    592  O   MET A  38      25.750  20.595 -13.253  1.00  1.60           O  
ATOM    593  CB  MET A  38      24.580  17.618 -12.744  1.00  1.60           C  
ATOM    594  CG  MET A  38      23.400  16.702 -12.453  1.00  1.60           C  
ATOM    595  SD  MET A  38      23.487  15.110 -13.281  1.00  1.60           S  
ATOM    596  CE  MET A  38      24.803  14.343 -12.364  1.00  1.60           C  
ATOM    597  H   MET A  38      23.080  19.440 -13.679  1.00  1.60           H  
ATOM    598  HA  MET A  38      24.211  18.866 -11.048  1.00  1.60           H  
ATOM    599 1HB  MET A  38      24.659  17.744 -13.809  1.00  1.60           H  
ATOM    600 2HB  MET A  38      25.497  17.134 -12.402  1.00  1.60           H  
ATOM    601 1HG  MET A  38      23.360  16.532 -11.374  1.00  1.60           H  
ATOM    602 2HG  MET A  38      22.474  17.191 -12.751  1.00  1.60           H  
ATOM    603 1HE  MET A  38      24.979  13.340 -12.752  1.00  1.60           H  
ATOM    604 2HE  MET A  38      25.712  14.939 -12.467  1.00  1.60           H  
ATOM    605 3HE  MET A  38      24.532  14.283 -11.309  1.00  1.60           H  
ATOM    606  N   PRO A  39      26.643  19.789 -11.364  1.00  2.09           N  
ATOM    607  CA  PRO A  39      27.915  20.473 -11.485  1.00  2.09           C  
ATOM    608  C   PRO A  39      28.731  19.842 -12.596  1.00  2.09           C  
ATOM    609  O   PRO A  39      28.633  18.637 -12.836  1.00  2.09           O  
ATOM    610  CB  PRO A  39      28.541  20.271 -10.103  1.00  2.09           C  
ATOM    611  CG  PRO A  39      27.899  19.001  -9.561  1.00  2.09           C  
ATOM    612  CD  PRO A  39      26.482  19.006 -10.116  1.00  2.09           C  
ATOM    613  HA  PRO A  39      27.730  21.538 -11.692  1.00  2.09           H  
ATOM    614 1HB  PRO A  39      29.634  20.179 -10.204  1.00  2.09           H  
ATOM    615 2HB  PRO A  39      28.351  21.147  -9.470  1.00  2.09           H  
ATOM    616 1HG  PRO A  39      28.475  18.120  -9.881  1.00  2.09           H  
ATOM    617 2HG  PRO A  39      27.917  19.007  -8.459  1.00  2.09           H  
ATOM    618 1HD  PRO A  39      26.177  17.972 -10.311  1.00  2.09           H  
ATOM    619 2HD  PRO A  39      25.794  19.518  -9.416  1.00  2.09           H  
ATOM    620  N   THR A  40      29.589  20.639 -13.222  1.00  2.75           N  
ATOM    621  CA  THR A  40      30.483  20.133 -14.256  1.00  2.75           C  
ATOM    622  C   THR A  40      31.940  20.160 -13.805  1.00  2.75           C  
ATOM    623  O   THR A  40      32.816  19.563 -14.430  1.00  2.75           O  
ATOM    624  CB  THR A  40      30.299  20.939 -15.553  1.00  2.75           C  
ATOM    625  OG1 THR A  40      30.611  22.317 -15.308  1.00  2.75           O  
ATOM    626  CG2 THR A  40      28.851  20.828 -16.027  1.00  2.75           C  
ATOM    627  H   THR A  40      29.597  21.624 -12.997  1.00  2.75           H  
ATOM    628  HA  THR A  40      30.219  19.095 -14.467  1.00  2.75           H  
ATOM    629  HB  THR A  40      30.966  20.553 -16.323  1.00  2.75           H  
ATOM    630  HG1 THR A  40      31.555  22.410 -15.152  1.00  2.75           H  
ATOM    631 1HG2 THR A  40      28.722  21.400 -16.945  1.00  2.75           H  
ATOM    632 2HG2 THR A  40      28.611  19.781 -16.215  1.00  2.75           H  
ATOM    633 3HG2 THR A  40      28.180  21.218 -15.262  1.00  2.75           H  
ATOM    634  N   VAL A  41      32.191  20.868 -12.705  1.00  3.55           N  
ATOM    635  CA  VAL A  41      33.508  21.041 -12.076  1.00  3.55           C  
ATOM    636  C   VAL A  41      34.591  21.724 -12.938  1.00  3.55           C  
ATOM    637  O   VAL A  41      35.083  22.792 -12.574  1.00  3.55           O  
ATOM    638  CB  VAL A  41      34.021  19.674 -11.578  1.00  3.55           C  
ATOM    639  CG1 VAL A  41      35.445  19.798 -11.028  1.00  3.55           C  
ATOM    640  CG2 VAL A  41      33.058  19.153 -10.513  1.00  3.55           C  
ATOM    641  H   VAL A  41      31.403  21.311 -12.264  1.00  3.55           H  
ATOM    642  HA  VAL A  41      33.359  21.664 -11.194  1.00  3.55           H  
ATOM    643  HB  VAL A  41      34.062  18.971 -12.405  1.00  3.55           H  
ATOM    644 1HG1 VAL A  41      35.787  18.823 -10.687  1.00  3.55           H  
ATOM    645 2HG1 VAL A  41      36.117  20.158 -11.796  1.00  3.55           H  
ATOM    646 3HG1 VAL A  41      35.450  20.495 -10.193  1.00  3.55           H  
ATOM    647 1HG2 VAL A  41      33.400  18.181 -10.158  1.00  3.55           H  
ATOM    648 2HG2 VAL A  41      33.025  19.853  -9.679  1.00  3.55           H  
ATOM    649 3HG2 VAL A  41      32.059  19.050 -10.939  1.00  3.55           H  
ATOM    650  N   ALA A  42      34.996  21.097 -14.042  1.00  4.39           N  
ATOM    651  CA  ALA A  42      36.060  21.659 -14.882  1.00  4.39           C  
ATOM    652  C   ALA A  42      36.061  21.095 -16.295  1.00  4.39           C  
ATOM    653  O   ALA A  42      35.551  20.009 -16.562  1.00  4.39           O  
ATOM    654  CB  ALA A  42      37.427  21.414 -14.261  1.00  4.39           C  
ATOM    655  H   ALA A  42      34.523  20.238 -14.300  1.00  4.39           H  
ATOM    656  HA  ALA A  42      35.894  22.735 -14.954  1.00  4.39           H  
ATOM    657 1HB  ALA A  42      38.196  21.873 -14.889  1.00  4.39           H  
ATOM    658 2HB  ALA A  42      37.464  21.855 -13.267  1.00  4.39           H  
ATOM    659 3HB  ALA A  42      37.606  20.345 -14.192  1.00  4.39           H  
ATOM    660  N   ALA A  43      36.686  21.840 -17.194  1.00  5.16           N  
ATOM    661  CA  ALA A  43      36.916  21.432 -18.572  1.00  5.16           C  
ATOM    662  C   ALA A  43      38.262  22.000 -18.948  1.00  5.16           C  
ATOM    663  O   ALA A  43      38.408  22.698 -19.954  1.00  5.16           O  
ATOM    664  CB  ALA A  43      35.821  21.943 -19.487  1.00  5.16           C  
ATOM    665  H   ALA A  43      37.092  22.734 -16.914  1.00  5.16           H  
ATOM    666  HA  ALA A  43      36.969  20.345 -18.623  1.00  5.16           H  
ATOM    667 1HB  ALA A  43      36.037  21.638 -20.511  1.00  5.16           H  
ATOM    668 2HB  ALA A  43      34.865  21.523 -19.176  1.00  5.16           H  
ATOM    669 3HB  ALA A  43      35.781  23.029 -19.432  1.00  5.16           H  
ATOM    670  N   HIS A  44      39.222  21.732 -18.080  1.00  5.74           N  
ATOM    671  CA  HIS A  44      40.546  22.303 -18.183  1.00  5.74           C  
ATOM    672  C   HIS A  44      41.618  21.240 -17.996  1.00  5.74           C  
ATOM    673  O   HIS A  44      42.452  21.350 -17.096  1.00  5.74           O  
ATOM    674  OXT HIS A  44      41.484  20.158 -18.568  1.00  5.74           O  
ATOM    675  CB  HIS A  44      40.678  23.394 -17.115  1.00  5.74           C  
ATOM    676  CG  HIS A  44      39.616  24.480 -17.228  1.00  5.74           C  
ATOM    677  ND1 HIS A  44      38.314  24.323 -16.733  1.00  5.74           N  
ATOM    678  CD2 HIS A  44      39.660  25.714 -17.775  1.00  5.74           C  
ATOM    679  CE1 HIS A  44      37.626  25.424 -16.978  1.00  5.74           C  
ATOM    680  NE2 HIS A  44      38.415  26.278 -17.608  1.00  5.74           N  
ATOM    681  H   HIS A  44      39.009  21.118 -17.304  1.00  5.74           H  
ATOM    682  HA  HIS A  44      40.681  22.754 -19.166  1.00  5.74           H  
ATOM    683 1HB  HIS A  44      40.612  22.948 -16.120  1.00  5.74           H  
ATOM    684 2HB  HIS A  44      41.658  23.865 -17.197  1.00  5.74           H  
ATOM    685  HD2 HIS A  44      40.521  26.176 -18.260  1.00  5.74           H  
ATOM    686  HE1 HIS A  44      36.584  25.597 -16.710  1.00  5.74           H  
ATOM    687  HE2 HIS A  44      38.154  27.204 -17.919  1.00  5.74           H  
TER     688
ENDMDL

