REMARK ID 663678 MODEL 1 trp75_ag2
PFRMAT TS
TARGET trp75_ag2
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   ASP A   1      -0.545   0.839  -3.488  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.139   0.963  -2.207  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.769   2.334  -2.051  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.362   2.886  -2.986  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.228  -0.106  -2.021  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.763  -0.204  -0.529  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.630   0.580  -0.104  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.278  -1.065   0.159  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.621  -0.136  -3.736  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.469   1.235  -3.410  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.030   1.332  -4.205  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.599   0.836  -1.411  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.827  -1.077  -2.305  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.068   0.108  -2.682  1.00 24.67           H  
ATOM     15  N   LYS A   2       0.659   2.865  -0.840  1.00 24.67           N  
ATOM     16  CA  LYS A   2       1.242   4.152  -0.496  1.00 24.67           C  
ATOM     17  C   LYS A   2       2.719   4.248  -0.867  1.00 24.67           C  
ATOM     18  O   LYS A   2       3.170   5.300  -1.306  1.00 24.67           O  
ATOM     19  CB  LYS A   2       1.100   4.417   1.000  1.00 24.67           C  
ATOM     20  CG  LYS A   2       1.693   5.748   1.459  1.00 24.67           C  
ATOM     21  CD  LYS A   2       1.473   5.975   2.951  1.00 24.67           C  
ATOM     22  CE  LYS A   2       2.120   7.274   3.424  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       1.921   7.488   4.891  1.00 24.67           N  
ATOM     24  H   LYS A   2       0.172   2.348  -0.117  1.00 24.67           H  
ATOM     25  HA  LYS A   2       0.713   4.930  -1.044  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       0.047   4.399   1.276  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       1.599   3.616   1.555  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       2.767   5.740   1.264  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       1.248   6.572   0.900  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       0.405   6.015   3.163  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       1.905   5.144   3.511  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       3.189   7.239   3.212  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       1.681   8.108   2.879  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       2.360   8.356   5.169  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       0.933   7.532   5.094  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       2.338   6.725   5.405  1.00 24.67           H  
ATOM     37  N   THR A   3       3.472   3.158  -0.689  1.00 24.67           N  
ATOM     38  CA  THR A   3       4.901   3.187  -0.935  1.00 24.67           C  
ATOM     39  C   THR A   3       5.193   3.640  -2.351  1.00 24.67           C  
ATOM     40  O   THR A   3       5.978   4.565  -2.576  1.00 24.67           O  
ATOM     41  CB  THR A   3       5.489   1.780  -0.769  1.00 24.67           C  
ATOM     42  OG1 THR A   3       5.235   1.312   0.554  1.00 24.67           O  
ATOM     43  CG2 THR A   3       6.987   1.808  -1.027  1.00 24.67           C  
ATOM     44  H   THR A   3       3.054   2.279  -0.371  1.00 24.67           H  
ATOM     45  HA  THR A   3       5.366   3.881  -0.238  1.00 24.67           H  
ATOM     46  HB  THR A   3       5.015   1.102  -1.477  1.00 24.67           H  
ATOM     47  HG1 THR A   3       4.279   1.016   0.577  1.00 24.67           H  
ATOM     48 1HG2 THR A   3       7.391   0.806  -0.913  1.00 24.67           H  
ATOM     49 2HG2 THR A   3       7.174   2.160  -2.049  1.00 24.67           H  
ATOM     50 3HG2 THR A   3       7.469   2.481  -0.323  1.00 24.67           H  
ATOM     51  N   LYS A   4       4.527   3.010  -3.312  1.00 24.67           N  
ATOM     52  CA  LYS A   4       4.762   3.331  -4.705  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.289   4.736  -5.012  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.947   5.461  -5.759  1.00 24.67           O  
ATOM     55  CB  LYS A   4       4.082   2.300  -5.593  1.00 24.67           C  
ATOM     56  CG  LYS A   4       4.751   0.913  -5.529  1.00 24.67           C  
ATOM     57  CD  LYS A   4       4.044  -0.113  -6.415  1.00 24.67           C  
ATOM     58  CE  LYS A   4       4.711  -1.485  -6.324  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       4.012  -2.507  -7.167  1.00 24.67           N  
ATOM     60  H   LYS A   4       3.863   2.294  -3.061  1.00 24.67           H  
ATOM     61  HA  LYS A   4       5.837   3.290  -4.889  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.042   2.192  -5.289  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.095   2.642  -6.628  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       5.795   0.997  -5.842  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       4.733   0.561  -4.495  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       3.001  -0.203  -6.103  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       4.068   0.222  -7.451  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       5.744  -1.400  -6.657  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       4.700  -1.819  -5.286  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       4.484  -3.396  -7.081  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       3.054  -2.605  -6.861  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       4.026  -2.213  -8.134  1.00 24.67           H  
ATOM     73  N   LEU A   5       3.179   5.154  -4.403  1.00 24.67           N  
ATOM     74  CA  LEU A   5       2.690   6.496  -4.676  1.00 24.67           C  
ATOM     75  C   LEU A   5       3.704   7.525  -4.184  1.00 24.67           C  
ATOM     76  O   LEU A   5       3.972   8.527  -4.866  1.00 24.67           O  
ATOM     77  CB  LEU A   5       1.354   6.701  -3.972  1.00 24.67           C  
ATOM     78  CG  LEU A   5       0.210   5.855  -4.530  1.00 24.67           C  
ATOM     79  CD1 LEU A   5      -1.002   5.994  -3.641  1.00 24.67           C  
ATOM     80  CD2 LEU A   5      -0.090   6.288  -5.948  1.00 24.67           C  
ATOM     81  H   LEU A   5       2.662   4.524  -3.788  1.00 24.67           H  
ATOM     82  HA  LEU A   5       2.559   6.614  -5.750  1.00 24.67           H  
ATOM     83 1HB  LEU A   5       1.470   6.471  -2.917  1.00 24.67           H  
ATOM     84 2HB  LEU A   5       1.071   7.750  -4.065  1.00 24.67           H  
ATOM     85  HG  LEU A   5       0.502   4.805  -4.527  1.00 24.67           H  
ATOM     86 1HD1 LEU A   5      -1.810   5.382  -4.034  1.00 24.67           H  
ATOM     87 2HD1 LEU A   5      -0.754   5.667  -2.638  1.00 24.67           H  
ATOM     88 3HD1 LEU A   5      -1.316   7.034  -3.616  1.00 24.67           H  
ATOM     89 1HD2 LEU A   5      -0.900   5.678  -6.350  1.00 24.67           H  
ATOM     90 2HD2 LEU A   5      -0.385   7.337  -5.956  1.00 24.67           H  
ATOM     91 3HD2 LEU A   5       0.803   6.157  -6.560  1.00 24.67           H  
ATOM     92  N   GLN A   6       4.310   7.269  -3.021  1.00 24.67           N  
ATOM     93  CA  GLN A   6       5.295   8.188  -2.479  1.00 24.67           C  
ATOM     94  C   GLN A   6       6.535   8.219  -3.365  1.00 24.67           C  
ATOM     95  O   GLN A   6       7.141   9.274  -3.561  1.00 24.67           O  
ATOM     96  CB  GLN A   6       5.663   7.822  -1.043  1.00 24.67           C  
ATOM     97  CG  GLN A   6       4.522   8.012  -0.011  1.00 24.67           C  
ATOM     98  CD  GLN A   6       4.075   9.460   0.184  1.00 24.67           C  
ATOM     99  OE1 GLN A   6       2.906   9.815  -0.079  1.00 24.67           O  
ATOM    100  NE2 GLN A   6       4.993  10.300   0.644  1.00 24.67           N  
ATOM    101  H   GLN A   6       4.054   6.436  -2.493  1.00 24.67           H  
ATOM    102  HA  GLN A   6       4.866   9.190  -2.476  1.00 24.67           H  
ATOM    103 1HB  GLN A   6       5.958   6.768  -1.014  1.00 24.67           H  
ATOM    104 2HB  GLN A   6       6.521   8.409  -0.722  1.00 24.67           H  
ATOM    105 1HG  GLN A   6       3.661   7.468  -0.363  1.00 24.67           H  
ATOM    106 2HG  GLN A   6       4.844   7.614   0.952  1.00 24.67           H  
ATOM    107 1HE2 GLN A   6       4.767  11.263   0.803  1.00 24.67           H  
ATOM    108 2HE2 GLN A   6       5.918   9.973   0.841  1.00 24.67           H  
ATOM    109  N   ASP A   7       6.914   7.079  -3.947  1.00 24.67           N  
ATOM    110  CA  ASP A   7       8.061   7.115  -4.848  1.00 24.67           C  
ATOM    111  C   ASP A   7       7.753   7.991  -6.069  1.00 24.67           C  
ATOM    112  O   ASP A   7       8.565   8.823  -6.468  1.00 24.67           O  
ATOM    113  CB  ASP A   7       8.464   5.705  -5.296  1.00 24.67           C  
ATOM    114  CG  ASP A   7       9.166   4.867  -4.203  1.00 24.67           C  
ATOM    115  OD1 ASP A   7       9.567   5.423  -3.203  1.00 24.67           O  
ATOM    116  OD2 ASP A   7       9.311   3.680  -4.404  1.00 24.67           O  
ATOM    117  H   ASP A   7       6.425   6.205  -3.744  1.00 24.67           H  
ATOM    118  HA  ASP A   7       8.901   7.560  -4.316  1.00 24.67           H  
ATOM    119 1HB  ASP A   7       7.570   5.170  -5.615  1.00 24.67           H  
ATOM    120 2HB  ASP A   7       9.124   5.776  -6.160  1.00 24.67           H  
ATOM    121  N   VAL A   8       6.529   7.896  -6.597  1.00 24.67           N  
ATOM    122  CA  VAL A   8       6.137   8.683  -7.772  1.00 24.67           C  
ATOM    123  C   VAL A   8       6.204  10.183  -7.501  1.00 24.67           C  
ATOM    124  O   VAL A   8       6.692  10.964  -8.330  1.00 24.67           O  
ATOM    125  CB  VAL A   8       4.717   8.309  -8.240  1.00 24.67           C  
ATOM    126  CG1 VAL A   8       4.255   9.280  -9.301  1.00 24.67           C  
ATOM    127  CG2 VAL A   8       4.726   6.898  -8.788  1.00 24.67           C  
ATOM    128  H   VAL A   8       5.877   7.212  -6.211  1.00 24.67           H  
ATOM    129  HA  VAL A   8       6.833   8.451  -8.579  1.00 24.67           H  
ATOM    130  HB  VAL A   8       4.035   8.378  -7.393  1.00 24.67           H  
ATOM    131 1HG1 VAL A   8       3.248   9.010  -9.620  1.00 24.67           H  
ATOM    132 2HG1 VAL A   8       4.249  10.291  -8.897  1.00 24.67           H  
ATOM    133 3HG1 VAL A   8       4.930   9.232 -10.156  1.00 24.67           H  
ATOM    134 1HG2 VAL A   8       3.722   6.628  -9.109  1.00 24.67           H  
ATOM    135 2HG2 VAL A   8       5.404   6.842  -9.636  1.00 24.67           H  
ATOM    136 3HG2 VAL A   8       5.054   6.214  -8.023  1.00 24.67           H  
ATOM    137  N   LYS A   9       5.759  10.584  -6.312  1.00 24.67           N  
ATOM    138  CA  LYS A   9       5.766  11.986  -5.892  1.00 24.67           C  
ATOM    139  C   LYS A   9       7.177  12.596  -5.882  1.00 24.67           C  
ATOM    140  O   LYS A   9       7.326  13.818  -5.878  1.00 24.67           O  
ATOM    141  CB  LYS A   9       5.159  12.130  -4.492  1.00 24.67           C  
ATOM    142  CG  LYS A   9       3.652  11.875  -4.395  1.00 24.67           C  
ATOM    143  CD  LYS A   9       3.179  12.008  -2.951  1.00 24.67           C  
ATOM    144  CE  LYS A   9       1.707  11.689  -2.797  1.00 24.67           C  
ATOM    145  NZ  LYS A   9       1.291  11.761  -1.357  1.00 24.67           N  
ATOM    146  H   LYS A   9       5.363   9.880  -5.685  1.00 24.67           H  
ATOM    147  HA  LYS A   9       5.158  12.555  -6.594  1.00 24.67           H  
ATOM    148 1HB  LYS A   9       5.658  11.438  -3.814  1.00 24.67           H  
ATOM    149 2HB  LYS A   9       5.346  13.137  -4.124  1.00 24.67           H  
ATOM    150 1HG  LYS A   9       3.119  12.594  -5.014  1.00 24.67           H  
ATOM    151 2HG  LYS A   9       3.425  10.884  -4.755  1.00 24.67           H  
ATOM    152 1HD  LYS A   9       3.746  11.325  -2.321  1.00 24.67           H  
ATOM    153 2HD  LYS A   9       3.359  13.023  -2.604  1.00 24.67           H  
ATOM    154 1HE  LYS A   9       1.119  12.393  -3.377  1.00 24.67           H  
ATOM    155 2HE  LYS A   9       1.522  10.677  -3.167  1.00 24.67           H  
ATOM    156 1HZ  LYS A   9       0.315  11.533  -1.267  1.00 24.67           H  
ATOM    157 2HZ  LYS A   9       1.857  11.078  -0.825  1.00 24.67           H  
ATOM    158 3HZ  LYS A   9       1.456  12.684  -0.997  1.00 24.67           H  
ATOM    159  N   ASN A  10       8.206  11.749  -5.846  1.00 24.67           N  
ATOM    160  CA  ASN A  10       9.590  12.176  -5.807  1.00 24.67           C  
ATOM    161  C   ASN A  10      10.320  12.095  -7.146  1.00 24.67           C  
ATOM    162  O   ASN A  10      11.549  12.228  -7.180  1.00 24.67           O  
ATOM    163  CB  ASN A  10      10.331  11.395  -4.741  1.00 24.67           C  
ATOM    164  CG  ASN A  10       9.942  11.809  -3.337  1.00 24.67           C  
ATOM    165  OD1 ASN A  10      10.439  12.834  -2.844  1.00 24.67           O  
ATOM    166  ND2 ASN A  10       9.080  11.075  -2.689  1.00 24.67           N  
ATOM    167  H   ASN A  10       8.043  10.742  -5.883  1.00 24.67           H  
ATOM    168  HA  ASN A  10       9.599  13.227  -5.513  1.00 24.67           H  
ATOM    169 1HB  ASN A  10      10.116  10.331  -4.863  1.00 24.67           H  
ATOM    170 2HB  ASN A  10      11.401  11.531  -4.873  1.00 24.67           H  
ATOM    171 1HD2 ASN A  10       8.806  11.331  -1.767  1.00 24.67           H  
ATOM    172 2HD2 ASN A  10       8.651  10.262  -3.119  1.00 24.67           H  
ATOM    173  N   GLU A  11       9.583  11.949  -8.266  1.00 24.67           N  
ATOM    174  CA  GLU A  11      10.258  11.933  -9.570  1.00 24.67           C  
ATOM    175  C   GLU A  11       9.792  12.969 -10.623  1.00 24.67           C  
ATOM    176  O   GLU A  11       9.384  12.573 -11.718  1.00 24.67           O  
ATOM    177  CB  GLU A  11      10.117  10.546 -10.211  1.00 24.67           C  
ATOM    178  CG  GLU A  11      10.763   9.409  -9.434  1.00 24.67           C  
ATOM    179  CD  GLU A  11      10.671   8.061 -10.141  1.00 24.67           C  
ATOM    180  OE1 GLU A  11      10.044   7.984 -11.172  1.00 24.67           O  
ATOM    181  OE2 GLU A  11      11.236   7.112  -9.640  1.00 24.67           O  
ATOM    182  H   GLU A  11       8.572  11.811  -8.207  1.00 24.67           H  
ATOM    183  HA  GLU A  11      11.320  12.106  -9.399  1.00 24.67           H  
ATOM    184 1HB  GLU A  11       9.052  10.309 -10.310  1.00 24.67           H  
ATOM    185 2HB  GLU A  11      10.544  10.560 -11.211  1.00 24.67           H  
ATOM    186 1HG  GLU A  11      11.810   9.651  -9.262  1.00 24.67           H  
ATOM    187 2HG  GLU A  11      10.274   9.331  -8.460  1.00 24.67           H  
ATOM    188  N   PRO A  12       9.820  14.289 -10.328  1.00 24.67           N  
ATOM    189  CA  PRO A  12       9.565  15.391 -11.234  1.00 24.67           C  
ATOM    190  C   PRO A  12      10.813  15.667 -12.065  1.00 24.67           C  
ATOM    191  O   PRO A  12      11.885  15.152 -11.746  1.00 24.67           O  
ATOM    192  CB  PRO A  12       9.287  16.552 -10.269  1.00 24.67           C  
ATOM    193  CG  PRO A  12      10.157  16.249  -9.089  1.00 24.67           C  
ATOM    194  CD  PRO A  12      10.106  14.746  -8.953  1.00 24.67           C  
ATOM    195  HA  PRO A  12       8.700  15.150 -11.865  1.00 24.67           H  
ATOM    196 1HB  PRO A  12       9.536  17.513 -10.730  1.00 24.67           H  
ATOM    197 2HB  PRO A  12       8.218  16.574 -10.015  1.00 24.67           H  
ATOM    198 1HG  PRO A  12      11.177  16.627  -9.260  1.00 24.67           H  
ATOM    199 2HG  PRO A  12       9.774  16.768  -8.194  1.00 24.67           H  
ATOM    200 1HD  PRO A  12      11.071  14.372  -8.609  1.00 24.67           H  
ATOM    201 2HD  PRO A  12       9.274  14.505  -8.273  1.00 24.67           H  
ATOM    202  N   PRO A  13      10.700  16.486 -13.104  1.00 24.67           N  
ATOM    203  CA  PRO A  13       9.540  17.057 -13.769  1.00 24.67           C  
ATOM    204  C   PRO A  13       8.967  16.098 -14.796  1.00 24.67           C  
ATOM    205  O   PRO A  13       9.612  15.120 -15.155  1.00 24.67           O  
ATOM    206  CB  PRO A  13      10.136  18.283 -14.447  1.00 24.67           C  
ATOM    207  CG  PRO A  13      11.521  17.832 -14.832  1.00 24.67           C  
ATOM    208  CD  PRO A  13      11.970  16.944 -13.672  1.00 24.67           C  
ATOM    209  HA  PRO A  13       8.780  17.348 -13.033  1.00 24.67           H  
ATOM    210 1HB  PRO A  13       9.520  18.565 -15.321  1.00 24.67           H  
ATOM    211 2HB  PRO A  13      10.131  19.139 -13.759  1.00 24.67           H  
ATOM    212 1HG  PRO A  13      11.488  17.300 -15.798  1.00 24.67           H  
ATOM    213 2HG  PRO A  13      12.175  18.706 -14.978  1.00 24.67           H  
ATOM    214 1HD  PRO A  13      12.548  16.086 -14.040  1.00 24.67           H  
ATOM    215 2HD  PRO A  13      12.528  17.530 -12.928  1.00 24.67           H  
ATOM    216  N   VAL A  14       7.807  16.436 -15.337  1.00 24.67           N  
ATOM    217  CA  VAL A  14       7.341  15.716 -16.516  1.00 24.67           C  
ATOM    218  C   VAL A  14       7.556  16.611 -17.727  1.00 24.67           C  
ATOM    219  O   VAL A  14       6.896  17.639 -17.876  1.00 24.67           O  
ATOM    220  CB  VAL A  14       5.858  15.349 -16.404  1.00 24.67           C  
ATOM    221  CG1 VAL A  14       5.418  14.623 -17.669  1.00 24.67           C  
ATOM    222  CG2 VAL A  14       5.650  14.476 -15.166  1.00 24.67           C  
ATOM    223  H   VAL A  14       7.273  17.215 -14.986  1.00 24.67           H  
ATOM    224  HA  VAL A  14       7.925  14.802 -16.645  1.00 24.67           H  
ATOM    225  HB  VAL A  14       5.264  16.259 -16.321  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14       4.362  14.371 -17.597  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14       5.582  15.270 -18.537  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14       6.001  13.709 -17.784  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14       4.595  14.216 -15.081  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14       6.243  13.565 -15.262  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14       5.961  15.019 -14.274  1.00 24.67           H  
ATOM    232  N   ALA A  15       8.510  16.240 -18.565  1.00 24.67           N  
ATOM    233  CA  ALA A  15       8.868  17.072 -19.706  1.00 24.67           C  
ATOM    234  C   ALA A  15       7.909  16.862 -20.862  1.00 24.67           C  
ATOM    235  O   ALA A  15       7.435  15.747 -21.084  1.00 24.67           O  
ATOM    236  CB  ALA A  15      10.287  16.772 -20.144  1.00 24.67           C  
ATOM    237  H   ALA A  15       9.008  15.379 -18.396  1.00 24.67           H  
ATOM    238  HA  ALA A  15       8.801  18.118 -19.399  1.00 24.67           H  
ATOM    239 1HB  ALA A  15      10.549  17.419 -20.983  1.00 24.67           H  
ATOM    240 2HB  ALA A  15      10.967  16.952 -19.313  1.00 24.67           H  
ATOM    241 3HB  ALA A  15      10.358  15.729 -20.455  1.00 24.67           H  
ATOM    242  N   LYS A  16       7.668  17.929 -21.618  1.00 24.67           N  
ATOM    243  CA  LYS A  16       6.851  17.867 -22.820  1.00 24.67           C  
ATOM    244  C   LYS A  16       7.529  18.644 -23.945  1.00 24.67           C  
ATOM    245  O   LYS A  16       8.178  19.663 -23.701  1.00 24.67           O  
ATOM    246  CB  LYS A  16       5.447  18.415 -22.537  1.00 24.67           C  
ATOM    247  CG  LYS A  16       4.654  17.597 -21.487  1.00 24.67           C  
ATOM    248  CD  LYS A  16       3.237  18.112 -21.290  1.00 24.67           C  
ATOM    249  CE  LYS A  16       2.502  17.281 -20.236  1.00 24.67           C  
ATOM    250  NZ  LYS A  16       1.104  17.764 -20.019  1.00 24.67           N  
ATOM    251  H   LYS A  16       8.076  18.814 -21.356  1.00 24.67           H  
ATOM    252  HA  LYS A  16       6.765  16.824 -23.134  1.00 24.67           H  
ATOM    253 1HB  LYS A  16       5.522  19.442 -22.177  1.00 24.67           H  
ATOM    254 2HB  LYS A  16       4.872  18.435 -23.464  1.00 24.67           H  
ATOM    255 1HG  LYS A  16       4.619  16.549 -21.791  1.00 24.67           H  
ATOM    256 2HG  LYS A  16       5.163  17.652 -20.522  1.00 24.67           H  
ATOM    257 1HD  LYS A  16       3.266  19.155 -20.968  1.00 24.67           H  
ATOM    258 2HD  LYS A  16       2.693  18.053 -22.232  1.00 24.67           H  
ATOM    259 1HE  LYS A  16       2.470  16.243 -20.565  1.00 24.67           H  
ATOM    260 2HE  LYS A  16       3.047  17.337 -19.294  1.00 24.67           H  
ATOM    261 1HZ  LYS A  16       0.652  17.191 -19.320  1.00 24.67           H  
ATOM    262 2HZ  LYS A  16       1.123  18.724 -19.705  1.00 24.67           H  
ATOM    263 3HZ  LYS A  16       0.587  17.705 -20.886  1.00 24.67           H  
ATOM    264  N   ALA A  17       7.389  18.162 -25.177  1.00 24.67           N  
ATOM    265  CA  ALA A  17       7.942  18.844 -26.345  1.00 24.67           C  
ATOM    266  C   ALA A  17       7.270  20.196 -26.586  1.00 24.67           C  
ATOM    267  O   ALA A  17       6.059  20.330 -26.397  1.00 24.67           O  
ATOM    268  CB  ALA A  17       7.790  17.974 -27.577  1.00 24.67           C  
ATOM    269  H   ALA A  17       6.867  17.309 -25.311  1.00 24.67           H  
ATOM    270  HA  ALA A  17       9.004  19.024 -26.159  1.00 24.67           H  
ATOM    271 1HB  ALA A  17       8.232  18.481 -28.435  1.00 24.67           H  
ATOM    272 2HB  ALA A  17       8.297  17.021 -27.419  1.00 24.67           H  
ATOM    273 3HB  ALA A  17       6.731  17.795 -27.762  1.00 24.67           H  
ATOM    274  N   GLU A  18       8.038  21.171 -27.069  1.00 24.67           N  
ATOM    275  CA  GLU A  18       7.489  22.476 -27.431  1.00 24.67           C  
ATOM    276  C   GLU A  18       6.839  22.426 -28.805  1.00 24.67           C  
ATOM    277  O   GLU A  18       7.437  21.929 -29.771  1.00 24.67           O  
ATOM    278  CB  GLU A  18       8.576  23.561 -27.435  1.00 24.67           C  
ATOM    279  CG  GLU A  18       8.063  24.999 -27.744  1.00 24.67           C  
ATOM    280  CD  GLU A  18       9.148  26.074 -27.703  1.00 24.67           C  
ATOM    281  OE1 GLU A  18      10.295  25.730 -27.504  1.00 24.67           O  
ATOM    282  OE2 GLU A  18       8.816  27.246 -27.878  1.00 24.67           O  
ATOM    283  H   GLU A  18       9.030  21.003 -27.182  1.00 24.67           H  
ATOM    284  HA  GLU A  18       6.723  22.741 -26.702  1.00 24.67           H  
ATOM    285 1HB  GLU A  18       9.074  23.579 -26.467  1.00 24.67           H  
ATOM    286 2HB  GLU A  18       9.323  23.306 -28.180  1.00 24.67           H  
ATOM    287 1HG  GLU A  18       7.618  25.005 -28.741  1.00 24.67           H  
ATOM    288 2HG  GLU A  18       7.280  25.253 -27.031  1.00 24.67           H  
ATOM    289  N   ASP A  19       5.639  22.978 -28.935  1.00 24.67           N  
ATOM    290  CA  ASP A  19       5.038  22.967 -30.258  1.00 24.67           C  
ATOM    291  C   ASP A  19       5.594  24.110 -31.071  1.00 24.67           C  
ATOM    292  O   ASP A  19       5.070  25.224 -31.080  1.00 24.67           O  
ATOM    293  CB  ASP A  19       3.518  23.060 -30.231  1.00 24.67           C  
ATOM    294  CG  ASP A  19       2.910  22.914 -31.662  1.00 24.67           C  
ATOM    295  OD1 ASP A  19       3.653  23.017 -32.646  1.00 24.67           O  
ATOM    296  OD2 ASP A  19       1.723  22.709 -31.758  1.00 24.67           O  
ATOM    297  H   ASP A  19       5.159  23.377 -28.140  1.00 24.67           H  
ATOM    298  HA  ASP A  19       5.309  22.034 -30.757  1.00 24.67           H  
ATOM    299 1HB  ASP A  19       3.113  22.274 -29.591  1.00 24.67           H  
ATOM    300 2HB  ASP A  19       3.217  24.021 -29.811  1.00 24.67           H  
ATOM    301  N   LYS A  20       6.640  23.792 -31.808  1.00 24.67           N  
ATOM    302  CA  LYS A  20       7.365  24.752 -32.619  1.00 24.67           C  
ATOM    303  C   LYS A  20       6.750  24.974 -34.000  1.00 24.67           C  
ATOM    304  O   LYS A  20       7.315  25.693 -34.821  1.00 24.67           O  
ATOM    305  CB  LYS A  20       8.831  24.352 -32.717  1.00 24.67           C  
ATOM    306  CG  LYS A  20       9.565  24.488 -31.387  1.00 24.67           C  
ATOM    307  CD  LYS A  20      11.048  24.206 -31.515  1.00 24.67           C  
ATOM    308  CE  LYS A  20      11.747  24.404 -30.176  1.00 24.67           C  
ATOM    309  NZ  LYS A  20      13.206  24.111 -30.256  1.00 24.67           N  
ATOM    310  H   LYS A  20       6.987  22.841 -31.693  1.00 24.67           H  
ATOM    311  HA  LYS A  20       7.339  25.712 -32.106  1.00 24.67           H  
ATOM    312 1HB  LYS A  20       8.897  23.308 -33.024  1.00 24.67           H  
ATOM    313 2HB  LYS A  20       9.325  24.941 -33.470  1.00 24.67           H  
ATOM    314 1HG  LYS A  20       9.422  25.496 -30.990  1.00 24.67           H  
ATOM    315 2HG  LYS A  20       9.141  23.782 -30.672  1.00 24.67           H  
ATOM    316 1HD  LYS A  20      11.201  23.181 -31.850  1.00 24.67           H  
ATOM    317 2HD  LYS A  20      11.486  24.884 -32.250  1.00 24.67           H  
ATOM    318 1HE  LYS A  20      11.610  25.438 -29.855  1.00 24.67           H  
ATOM    319 2HE  LYS A  20      11.295  23.745 -29.441  1.00 24.67           H  
ATOM    320 1HZ  LYS A  20      13.627  24.256 -29.348  1.00 24.67           H  
ATOM    321 2HZ  LYS A  20      13.340  23.153 -30.540  1.00 24.67           H  
ATOM    322 3HZ  LYS A  20      13.638  24.728 -30.928  1.00 24.67           H  
ATOM    323  N   THR A  21       5.559  24.413 -34.259  1.00 24.67           N  
ATOM    324  CA  THR A  21       4.874  24.593 -35.544  1.00 24.67           C  
ATOM    325  C   THR A  21       4.684  26.079 -35.804  1.00 24.67           C  
ATOM    326  O   THR A  21       4.850  26.571 -36.917  1.00 24.67           O  
ATOM    327  CB  THR A  21       3.484  23.933 -35.564  1.00 24.67           C  
ATOM    328  OG1 THR A  21       3.600  22.543 -35.305  1.00 24.67           O  
ATOM    329  CG2 THR A  21       2.834  24.151 -36.916  1.00 24.67           C  
ATOM    330  H   THR A  21       5.086  23.847 -33.542  1.00 24.67           H  
ATOM    331  HA  THR A  21       5.489  24.172 -36.341  1.00 24.67           H  
ATOM    332  HB  THR A  21       2.857  24.383 -34.790  1.00 24.67           H  
ATOM    333  HG1 THR A  21       3.615  22.447 -34.324  1.00 24.67           H  
ATOM    334 1HG2 THR A  21       1.848  23.688 -36.920  1.00 24.67           H  
ATOM    335 2HG2 THR A  21       2.736  25.220 -37.103  1.00 24.67           H  
ATOM    336 3HG2 THR A  21       3.449  23.702 -37.693  1.00 24.67           H  
ATOM    337  N   LYS A  22       4.356  26.796 -34.732  1.00 24.67           N  
ATOM    338  CA  LYS A  22       4.113  28.231 -34.704  1.00 24.67           C  
ATOM    339  C   LYS A  22       5.274  29.065 -35.248  1.00 24.67           C  
ATOM    340  O   LYS A  22       5.073  30.192 -35.708  1.00 24.67           O  
ATOM    341  CB  LYS A  22       3.874  28.624 -33.240  1.00 24.67           C  
ATOM    342  CG  LYS A  22       5.151  28.424 -32.391  1.00 24.67           C  
ATOM    343  CD  LYS A  22       4.976  28.635 -30.903  1.00 24.67           C  
ATOM    344  CE  LYS A  22       6.313  28.314 -30.200  1.00 24.67           C  
ATOM    345  NZ  LYS A  22       6.237  28.373 -28.721  1.00 24.67           N  
ATOM    346  H   LYS A  22       4.253  26.280 -33.870  1.00 24.67           H  
ATOM    347  HA  LYS A  22       3.222  28.446 -35.298  1.00 24.67           H  
ATOM    348 1HB  LYS A  22       3.569  29.668 -33.179  1.00 24.67           H  
ATOM    349 2HB  LYS A  22       3.079  28.012 -32.823  1.00 24.67           H  
ATOM    350 1HG  LYS A  22       5.530  27.418 -32.547  1.00 24.67           H  
ATOM    351 2HG  LYS A  22       5.904  29.131 -32.715  1.00 24.67           H  
ATOM    352 1HD  LYS A  22       4.689  29.665 -30.697  1.00 24.67           H  
ATOM    353 2HD  LYS A  22       4.208  27.962 -30.526  1.00 24.67           H  
ATOM    354 1HE  LYS A  22       6.611  27.309 -30.486  1.00 24.67           H  
ATOM    355 2HE  LYS A  22       7.076  29.013 -30.542  1.00 24.67           H  
ATOM    356 1HZ  LYS A  22       7.168  28.106 -28.342  1.00 24.67           H  
ATOM    357 2HZ  LYS A  22       5.986  29.297 -28.415  1.00 24.67           H  
ATOM    358 3HZ  LYS A  22       5.550  27.711 -28.400  1.00 24.67           H  
ATOM    359  N   LEU A  23       6.485  28.507 -35.267  1.00 24.67           N  
ATOM    360  CA  LEU A  23       7.638  29.265 -35.708  1.00 24.67           C  
ATOM    361  C   LEU A  23       7.715  29.300 -37.231  1.00 24.67           C  
ATOM    362  O   LEU A  23       8.560  30.000 -37.799  1.00 24.67           O  
ATOM    363  CB  LEU A  23       8.907  28.659 -35.097  1.00 24.67           C  
ATOM    364  CG  LEU A  23       8.952  28.700 -33.543  1.00 24.67           C  
ATOM    365  CD1 LEU A  23      10.197  28.009 -33.051  1.00 24.67           C  
ATOM    366  CD2 LEU A  23       8.895  30.146 -33.068  1.00 24.67           C  
ATOM    367  H   LEU A  23       6.625  27.545 -34.967  1.00 24.67           H  
ATOM    368  HA  LEU A  23       7.537  30.283 -35.341  1.00 24.67           H  
ATOM    369 1HB  LEU A  23       8.970  27.618 -35.404  1.00 24.67           H  
ATOM    370 2HB  LEU A  23       9.773  29.193 -35.480  1.00 24.67           H  
ATOM    371  HG  LEU A  23       8.101  28.150 -33.155  1.00 24.67           H  
ATOM    372 1HD1 LEU A  23      10.210  28.015 -31.964  1.00 24.67           H  
ATOM    373 2HD1 LEU A  23      10.200  26.988 -33.406  1.00 24.67           H  
ATOM    374 3HD1 LEU A  23      11.074  28.523 -33.428  1.00 24.67           H  
ATOM    375 1HD2 LEU A  23       8.912  30.169 -31.974  1.00 24.67           H  
ATOM    376 2HD2 LEU A  23       9.752  30.694 -33.453  1.00 24.67           H  
ATOM    377 3HD2 LEU A  23       7.974  30.608 -33.421  1.00 24.67           H  
ATOM    378  N   GLN A  24       6.811  28.577 -37.886  1.00 24.67           N  
ATOM    379  CA  GLN A  24       6.710  28.563 -39.335  1.00 24.67           C  
ATOM    380  C   GLN A  24       5.650  29.571 -39.791  1.00 24.67           C  
ATOM    381  O   GLN A  24       5.387  29.722 -40.991  1.00 24.67           O  
ATOM    382  CB  GLN A  24       6.342  27.157 -39.844  1.00 24.67           C  
ATOM    383  CG  GLN A  24       7.353  26.070 -39.498  1.00 24.67           C  
ATOM    384  CD  GLN A  24       8.716  26.314 -40.114  1.00 24.67           C  
ATOM    385  OE1 GLN A  24       8.833  26.524 -41.327  1.00 24.67           O  
ATOM    386  NE2 GLN A  24       9.753  26.275 -39.292  1.00 24.67           N  
ATOM    387  H   GLN A  24       6.148  27.998 -37.369  1.00 24.67           H  
ATOM    388  HA  GLN A  24       7.667  28.852 -39.758  1.00 24.67           H  
ATOM    389 1HB  GLN A  24       5.383  26.861 -39.421  1.00 24.67           H  
ATOM    390 2HB  GLN A  24       6.234  27.181 -40.924  1.00 24.67           H  
ATOM    391 1HG  GLN A  24       7.470  26.040 -38.410  1.00 24.67           H  
ATOM    392 2HG  GLN A  24       6.982  25.111 -39.857  1.00 24.67           H  
ATOM    393 1HE2 GLN A  24      10.678  26.426 -39.643  1.00 24.67           H  
ATOM    394 2HE2 GLN A  24       9.609  26.096 -38.317  1.00 24.67           H  
ATOM    395  N   ASP A  25       5.024  30.293 -38.848  1.00 24.67           N  
ATOM    396  CA  ASP A  25       3.973  31.214 -39.258  1.00 24.67           C  
ATOM    397  C   ASP A  25       4.602  32.513 -39.741  1.00 24.67           C  
ATOM    398  O   ASP A  25       4.766  33.472 -38.996  1.00 24.67           O  
ATOM    399  CB  ASP A  25       2.980  31.491 -38.128  1.00 24.67           C  
ATOM    400  CG  ASP A  25       1.739  32.317 -38.586  1.00 24.67           C  
ATOM    401  OD1 ASP A  25       1.756  32.853 -39.677  1.00 24.67           O  
ATOM    402  OD2 ASP A  25       0.788  32.386 -37.836  1.00 24.67           O  
ATOM    403  H   ASP A  25       5.244  30.200 -37.852  1.00 24.67           H  
ATOM    404  HA  ASP A  25       3.425  30.770 -40.088  1.00 24.67           H  
ATOM    405 1HB  ASP A  25       2.643  30.545 -37.704  1.00 24.67           H  
ATOM    406 2HB  ASP A  25       3.491  32.037 -37.328  1.00 24.67           H  
ATOM    407  N   VAL A  26       4.925  32.511 -41.025  1.00 24.67           N  
ATOM    408  CA  VAL A  26       5.603  33.600 -41.728  1.00 24.67           C  
ATOM    409  C   VAL A  26       4.854  34.935 -41.761  1.00 24.67           C  
ATOM    410  O   VAL A  26       5.480  35.993 -41.813  1.00 24.67           O  
ATOM    411  CB  VAL A  26       5.906  33.187 -43.172  1.00 24.67           C  
ATOM    412  CG1 VAL A  26       6.412  34.384 -43.944  1.00 24.67           C  
ATOM    413  CG2 VAL A  26       6.934  32.076 -43.166  1.00 24.67           C  
ATOM    414  H   VAL A  26       4.754  31.631 -41.512  1.00 24.67           H  
ATOM    415  HA  VAL A  26       6.555  33.768 -41.220  1.00 24.67           H  
ATOM    416  HB  VAL A  26       4.987  32.840 -43.651  1.00 24.67           H  
ATOM    417 1HG1 VAL A  26       6.619  34.087 -44.971  1.00 24.67           H  
ATOM    418 2HG1 VAL A  26       5.659  35.171 -43.937  1.00 24.67           H  
ATOM    419 3HG1 VAL A  26       7.327  34.751 -43.481  1.00 24.67           H  
ATOM    420 1HG2 VAL A  26       7.152  31.778 -44.191  1.00 24.67           H  
ATOM    421 2HG2 VAL A  26       7.848  32.432 -42.693  1.00 24.67           H  
ATOM    422 3HG2 VAL A  26       6.547  31.224 -42.615  1.00 24.67           H  
ATOM    423  N   LYS A  27       3.532  34.899 -41.899  1.00 24.67           N  
ATOM    424  CA  LYS A  27       2.775  36.141 -42.039  1.00 24.67           C  
ATOM    425  C   LYS A  27       2.977  37.125 -40.875  1.00 24.67           C  
ATOM    426  O   LYS A  27       2.771  36.787 -39.712  1.00 24.67           O  
ATOM    427  CB  LYS A  27       1.285  35.827 -42.198  1.00 24.67           C  
ATOM    428  CG  LYS A  27       0.420  37.047 -42.405  1.00 24.67           C  
ATOM    429  CD  LYS A  27      -1.050  36.709 -42.661  1.00 24.67           C  
ATOM    430  CE  LYS A  27      -1.802  38.001 -42.811  1.00 24.67           C  
ATOM    431  NZ  LYS A  27      -3.225  37.854 -43.101  1.00 24.67           N  
ATOM    432  H   LYS A  27       3.050  34.009 -41.843  1.00 24.67           H  
ATOM    433  HA  LYS A  27       3.114  36.632 -42.945  1.00 24.67           H  
ATOM    434 1HB  LYS A  27       1.148  35.168 -43.055  1.00 24.67           H  
ATOM    435 2HB  LYS A  27       0.927  35.292 -41.312  1.00 24.67           H  
ATOM    436 1HG  LYS A  27       0.477  37.677 -41.517  1.00 24.67           H  
ATOM    437 2HG  LYS A  27       0.800  37.619 -43.252  1.00 24.67           H  
ATOM    438 1HD  LYS A  27      -1.155  36.116 -43.570  1.00 24.67           H  
ATOM    439 2HD  LYS A  27      -1.461  36.144 -41.821  1.00 24.67           H  
ATOM    440 1HE  LYS A  27      -1.704  38.551 -41.884  1.00 24.67           H  
ATOM    441 2HE  LYS A  27      -1.345  38.572 -43.611  1.00 24.67           H  
ATOM    442 1HZ  LYS A  27      -3.565  38.834 -43.155  1.00 24.67           H  
ATOM    443 2HZ  LYS A  27      -3.366  37.376 -43.972  1.00 24.67           H  
ATOM    444 3HZ  LYS A  27      -3.693  37.358 -42.369  1.00 24.67           H  
ATOM    445  N   ASN A  28       3.321  38.371 -41.217  1.00 24.67           N  
ATOM    446  CA  ASN A  28       3.557  39.438 -40.240  1.00 24.67           C  
ATOM    447  C   ASN A  28       2.769  40.707 -40.559  1.00 24.67           C  
ATOM    448  O   ASN A  28       3.282  41.816 -40.402  1.00 24.67           O  
ATOM    449  CB  ASN A  28       5.039  39.768 -40.124  1.00 24.67           C  
ATOM    450  CG  ASN A  28       5.870  38.655 -39.512  1.00 24.67           C  
ATOM    451  OD1 ASN A  28       5.863  38.461 -38.292  1.00 24.67           O  
ATOM    452  ND2 ASN A  28       6.585  37.939 -40.336  1.00 24.67           N  
ATOM    453  H   ASN A  28       3.462  38.581 -42.198  1.00 24.67           H  
ATOM    454  HA  ASN A  28       3.210  39.090 -39.265  1.00 24.67           H  
ATOM    455 1HB  ASN A  28       5.430  39.993 -41.113  1.00 24.67           H  
ATOM    456 2HB  ASN A  28       5.158  40.665 -39.515  1.00 24.67           H  
ATOM    457 1HD2 ASN A  28       7.142  37.183 -39.991  1.00 24.67           H  
ATOM    458 2HD2 ASN A  28       6.561  38.125 -41.320  1.00 24.67           H  
ATOM    459  N   GLU A  29       1.539  40.553 -41.039  1.00 24.67           N  
ATOM    460  CA  GLU A  29       0.723  41.717 -41.375  1.00 24.67           C  
ATOM    461  C   GLU A  29       0.540  42.590 -40.115  1.00 24.67           C  
ATOM    462  O   GLU A  29       0.218  42.045 -39.059  1.00 24.67           O  
ATOM    463  CB  GLU A  29      -0.644  41.272 -41.908  1.00 24.67           C  
ATOM    464  CG  GLU A  29      -1.555  42.399 -42.410  1.00 24.67           C  
ATOM    465  CD  GLU A  29      -2.911  41.900 -42.979  1.00 24.67           C  
ATOM    466  OE1 GLU A  29      -3.180  40.700 -42.932  1.00 24.67           O  
ATOM    467  OE2 GLU A  29      -3.655  42.720 -43.463  1.00 24.67           O  
ATOM    468  H   GLU A  29       1.168  39.623 -41.152  1.00 24.67           H  
ATOM    469  HA  GLU A  29       1.215  42.259 -42.167  1.00 24.67           H  
ATOM    470 1HB  GLU A  29      -0.490  40.586 -42.730  1.00 24.67           H  
ATOM    471 2HB  GLU A  29      -1.179  40.739 -41.119  1.00 24.67           H  
ATOM    472 1HG  GLU A  29      -1.757  43.089 -41.583  1.00 24.67           H  
ATOM    473 2HG  GLU A  29      -1.027  42.950 -43.183  1.00 24.67           H  
ATOM    474  N   PRO A  30       0.771  43.914 -40.171  1.00 24.67           N  
ATOM    475  CA  PRO A  30       0.582  44.834 -39.064  1.00 24.67           C  
ATOM    476  C   PRO A  30      -0.856  44.801 -38.560  1.00 24.67           C  
ATOM    477  O   PRO A  30      -1.773  44.585 -39.352  1.00 24.67           O  
ATOM    478  CB  PRO A  30       0.898  46.197 -39.697  1.00 24.67           C  
ATOM    479  CG  PRO A  30       1.810  45.882 -40.856  1.00 24.67           C  
ATOM    480  CD  PRO A  30       1.341  44.541 -41.379  1.00 24.67           C  
ATOM    481  HA  PRO A  30       1.308  44.565 -38.289  1.00 24.67           H  
ATOM    482 1HB  PRO A  30      -0.040  46.687 -40.005  1.00 24.67           H  
ATOM    483 2HB  PRO A  30       1.371  46.854 -38.956  1.00 24.67           H  
ATOM    484 1HG  PRO A  30       1.749  46.678 -41.614  1.00 24.67           H  
ATOM    485 2HG  PRO A  30       2.855  45.851 -40.513  1.00 24.67           H  
ATOM    486 1HD  PRO A  30       0.584  44.646 -42.167  1.00 24.67           H  
ATOM    487 2HD  PRO A  30       2.248  44.012 -41.713  1.00 24.67           H  
ATOM    488  N   PRO A  31      -1.098  45.072 -37.268  1.00 24.67           N  
ATOM    489  CA  PRO A  31      -2.406  45.146 -36.662  1.00 24.67           C  
ATOM    490  C   PRO A  31      -3.129  46.364 -37.198  1.00 24.67           C  
ATOM    491  O   PRO A  31      -2.491  47.352 -37.564  1.00 24.67           O  
ATOM    492  CB  PRO A  31      -2.091  45.270 -35.171  1.00 24.67           C  
ATOM    493  CG  PRO A  31      -0.707  45.892 -35.123  1.00 24.67           C  
ATOM    494  CD  PRO A  31       0.015  45.338 -36.344  1.00 24.67           C  
ATOM    495  HA  PRO A  31      -2.966  44.227 -36.887  1.00 24.67           H  
ATOM    496 1HB  PRO A  31      -2.859  45.895 -34.685  1.00 24.67           H  
ATOM    497 2HB  PRO A  31      -2.134  44.281 -34.695  1.00 24.67           H  
ATOM    498 1HG  PRO A  31      -0.787  46.989 -35.145  1.00 24.67           H  
ATOM    499 2HG  PRO A  31      -0.206  45.628 -34.181  1.00 24.67           H  
ATOM    500 1HD  PRO A  31       0.686  46.108 -36.739  1.00 24.67           H  
ATOM    501 2HD  PRO A  31       0.543  44.402 -36.096  1.00 24.67           H  
ATOM    502  N   VAL A  32      -4.450  46.312 -37.216  1.00 24.67           N  
ATOM    503  CA  VAL A  32      -5.232  47.449 -37.680  1.00 24.67           C  
ATOM    504  C   VAL A  32      -6.172  47.956 -36.595  1.00 24.67           C  
ATOM    505  O   VAL A  32      -6.910  47.186 -35.981  1.00 24.67           O  
ATOM    506  CB  VAL A  32      -6.027  47.054 -38.937  1.00 24.67           C  
ATOM    507  CG1 VAL A  32      -6.879  48.217 -39.401  1.00 24.67           C  
ATOM    508  CG2 VAL A  32      -5.040  46.626 -40.035  1.00 24.67           C  
ATOM    509  H   VAL A  32      -4.923  45.475 -36.911  1.00 24.67           H  
ATOM    510  HA  VAL A  32      -4.550  48.257 -37.946  1.00 24.67           H  
ATOM    511  HB  VAL A  32      -6.697  46.226 -38.700  1.00 24.67           H  
ATOM    512 1HG1 VAL A  32      -7.440  47.925 -40.286  1.00 24.67           H  
ATOM    513 2HG1 VAL A  32      -7.575  48.500 -38.610  1.00 24.67           H  
ATOM    514 3HG1 VAL A  32      -6.240  49.063 -39.641  1.00 24.67           H  
ATOM    515 1HG2 VAL A  32      -5.590  46.339 -40.929  1.00 24.67           H  
ATOM    516 2HG2 VAL A  32      -4.378  47.459 -40.268  1.00 24.67           H  
ATOM    517 3HG2 VAL A  32      -4.440  45.776 -39.697  1.00 24.67           H  
ATOM    518  N   ALA A  33      -6.113  49.258 -36.343  1.00 24.67           N  
ATOM    519  CA  ALA A  33      -6.953  49.890 -35.336  1.00 24.67           C  
ATOM    520  C   ALA A  33      -8.425  49.773 -35.681  1.00 24.67           C  
ATOM    521  O   ALA A  33      -8.799  49.841 -36.854  1.00 24.67           O  
ATOM    522  CB  ALA A  33      -6.581  51.353 -35.189  1.00 24.67           C  
ATOM    523  H   ALA A  33      -5.472  49.822 -36.876  1.00 24.67           H  
ATOM    524  HA  ALA A  33      -6.788  49.381 -34.388  1.00 24.67           H  
ATOM    525 1HB  ALA A  33      -7.196  51.803 -34.415  1.00 24.67           H  
ATOM    526 2HB  ALA A  33      -5.530  51.438 -34.911  1.00 24.67           H  
ATOM    527 3HB  ALA A  33      -6.754  51.865 -36.136  1.00 24.67           H  
ATOM    528  N   LYS A  34      -9.260  49.645 -34.659  1.00 24.67           N  
ATOM    529  CA  LYS A  34     -10.702  49.586 -34.837  1.00 24.67           C  
ATOM    530  C   LYS A  34     -11.439  50.448 -33.830  1.00 24.67           C  
ATOM    531  O   LYS A  34     -11.172  50.379 -32.629  1.00 24.67           O  
ATOM    532  CB  LYS A  34     -11.217  48.151 -34.692  1.00 24.67           C  
ATOM    533  CG  LYS A  34     -12.737  48.008 -34.877  1.00 24.67           C  
ATOM    534  CD  LYS A  34     -13.208  46.574 -34.710  1.00 24.67           C  
ATOM    535  CE  LYS A  34     -14.729  46.498 -34.808  1.00 24.67           C  
ATOM    536  NZ  LYS A  34     -15.242  45.135 -34.539  1.00 24.67           N  
ATOM    537  H   LYS A  34      -8.883  49.582 -33.721  1.00 24.67           H  
ATOM    538  HA  LYS A  34     -10.947  49.955 -35.836  1.00 24.67           H  
ATOM    539 1HB  LYS A  34     -10.724  47.512 -35.427  1.00 24.67           H  
ATOM    540 2HB  LYS A  34     -10.962  47.772 -33.703  1.00 24.67           H  
ATOM    541 1HG  LYS A  34     -13.257  48.613 -34.131  1.00 24.67           H  
ATOM    542 2HG  LYS A  34     -13.024  48.368 -35.864  1.00 24.67           H  
ATOM    543 1HD  LYS A  34     -12.763  45.948 -35.482  1.00 24.67           H  
ATOM    544 2HD  LYS A  34     -12.897  46.202 -33.734  1.00 24.67           H  
ATOM    545 1HE  LYS A  34     -15.154  47.175 -34.093  1.00 24.67           H  
ATOM    546 2HE  LYS A  34     -15.040  46.805 -35.800  1.00 24.67           H  
ATOM    547 1HZ  LYS A  34     -16.253  45.144 -34.602  1.00 24.67           H  
ATOM    548 2HZ  LYS A  34     -14.866  44.483 -35.207  1.00 24.67           H  
ATOM    549 3HZ  LYS A  34     -14.971  44.857 -33.600  1.00 24.67           H  
ATOM    550  N   ALA A  35     -12.381  51.243 -34.315  1.00 24.67           N  
ATOM    551  CA  ALA A  35     -13.246  52.012 -33.439  1.00 24.67           C  
ATOM    552  C   ALA A  35     -14.596  51.320 -33.407  1.00 24.67           C  
ATOM    553  O   ALA A  35     -15.022  50.766 -34.423  1.00 24.67           O  
ATOM    554  CB  ALA A  35     -13.384  53.445 -33.919  1.00 24.67           C  
ATOM    555  H   ALA A  35     -12.523  51.283 -35.315  1.00 24.67           H  
ATOM    556  HA  ALA A  35     -12.829  52.006 -32.431  1.00 24.67           H  
ATOM    557 1HB  ALA A  35     -14.042  53.989 -33.243  1.00 24.67           H  
ATOM    558 2HB  ALA A  35     -12.402  53.919 -33.934  1.00 24.67           H  
ATOM    559 3HB  ALA A  35     -13.807  53.453 -34.921  1.00 24.67           H  
ATOM    560  N   GLU A  36     -15.274  51.354 -32.269  1.00 24.67           N  
ATOM    561  CA  GLU A  36     -16.595  50.744 -32.183  1.00 24.67           C  
ATOM    562  C   GLU A  36     -17.437  51.399 -31.096  1.00 24.67           C  
ATOM    563  O   GLU A  36     -16.938  51.724 -30.018  1.00 24.67           O  
ATOM    564  CB  GLU A  36     -16.455  49.235 -31.953  1.00 24.67           C  
ATOM    565  CG  GLU A  36     -17.763  48.445 -31.998  1.00 24.67           C  
ATOM    566  CD  GLU A  36     -17.564  46.936 -31.943  1.00 24.67           C  
ATOM    567  OE1 GLU A  36     -16.439  46.488 -31.887  1.00 24.67           O  
ATOM    568  OE2 GLU A  36     -18.542  46.233 -31.988  1.00 24.67           O  
ATOM    569  H   GLU A  36     -14.876  51.807 -31.459  1.00 24.67           H  
ATOM    570  HA  GLU A  36     -17.101  50.895 -33.138  1.00 24.67           H  
ATOM    571 1HB  GLU A  36     -15.789  48.823 -32.693  1.00 24.67           H  
ATOM    572 2HB  GLU A  36     -16.001  49.059 -30.980  1.00 24.67           H  
ATOM    573 1HG  GLU A  36     -18.373  48.741 -31.146  1.00 24.67           H  
ATOM    574 2HG  GLU A  36     -18.305  48.705 -32.905  1.00 24.67           H  
ATOM    575  N   GLY A  37     -18.721  51.591 -31.374  1.00 24.67           N  
ATOM    576  CA  GLY A  37     -19.639  52.164 -30.394  1.00 24.67           C  
ATOM    577  C   GLY A  37     -19.439  51.545 -29.011  1.00 24.67           C  
ATOM    578  O   GLY A  37     -20.297  50.800 -28.530  1.00 24.67           O  
ATOM    579  H   GLY A  37     -19.071  51.315 -32.281  1.00 24.67           H  
ATOM    580 1HA  GLY A  37     -19.485  53.241 -30.340  1.00 24.67           H  
ATOM    581 2HA  GLY A  37     -20.663  52.002 -30.722  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 663678 MODEL 2 trp75_ag2
PFRMAT TS
TARGET trp75_ag2
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   ASP A   1      -0.270   1.594  -0.562  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.842   1.444  -1.494  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.763   2.672  -1.459  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.428   3.691  -0.848  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.276   1.198  -2.909  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.472   2.418  -3.535  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.186   3.526  -3.130  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -1.388   2.221  -4.343  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.144   1.519  -1.059  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.217   0.857   0.127  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.214   2.486  -0.095  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.426   0.572  -1.198  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.087   0.912  -3.577  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.418   0.357  -2.871  1.00 24.67           H  
ATOM     15  N   LYS A   2       2.904   2.590  -2.150  1.00 24.67           N  
ATOM     16  CA  LYS A   2       3.887   3.678  -2.113  1.00 24.67           C  
ATOM     17  C   LYS A   2       3.418   4.992  -2.724  1.00 24.67           C  
ATOM     18  O   LYS A   2       3.729   6.060  -2.199  1.00 24.67           O  
ATOM     19  CB  LYS A   2       5.180   3.238  -2.791  1.00 24.67           C  
ATOM     20  CG  LYS A   2       5.967   2.189  -2.008  1.00 24.67           C  
ATOM     21  CD  LYS A   2       7.240   1.780  -2.741  1.00 24.67           C  
ATOM     22  CE  LYS A   2       8.024   0.737  -1.952  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       9.248   0.298  -2.676  1.00 24.67           N  
ATOM     24  H   LYS A   2       3.121   1.752  -2.671  1.00 24.67           H  
ATOM     25  HA  LYS A   2       4.116   3.878  -1.068  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       4.955   2.830  -3.777  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       5.826   4.105  -2.937  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       6.233   2.593  -1.030  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       5.346   1.307  -1.858  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       6.983   1.367  -3.717  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       7.871   2.657  -2.892  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       8.315   1.161  -0.992  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       7.387  -0.130  -1.777  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       9.738  -0.391  -2.123  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       8.987  -0.108  -3.564  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       9.850   1.093  -2.834  1.00 24.67           H  
ATOM     37  N   THR A   3       2.658   4.936  -3.813  1.00 24.67           N  
ATOM     38  CA  THR A   3       2.219   6.172  -4.444  1.00 24.67           C  
ATOM     39  C   THR A   3       1.342   6.971  -3.498  1.00 24.67           C  
ATOM     40  O   THR A   3       1.524   8.178  -3.333  1.00 24.67           O  
ATOM     41  CB  THR A   3       1.450   5.907  -5.748  1.00 24.67           C  
ATOM     42  OG1 THR A   3       2.312   5.260  -6.701  1.00 24.67           O  
ATOM     43  CG2 THR A   3       0.937   7.222  -6.321  1.00 24.67           C  
ATOM     44  H   THR A   3       2.383   4.044  -4.197  1.00 24.67           H  
ATOM     45  HA  THR A   3       3.099   6.774  -4.678  1.00 24.67           H  
ATOM     46  HB  THR A   3       0.602   5.249  -5.536  1.00 24.67           H  
ATOM     47  HG1 THR A   3       3.048   5.844  -6.911  1.00 24.67           H  
ATOM     48 1HG2 THR A   3       0.386   7.032  -7.239  1.00 24.67           H  
ATOM     49 2HG2 THR A   3       0.275   7.706  -5.594  1.00 24.67           H  
ATOM     50 3HG2 THR A   3       1.780   7.881  -6.532  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.396   6.295  -2.850  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.514   6.986  -1.959  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.254   7.556  -0.776  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.014   8.680  -0.348  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.601   6.019  -1.513  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -2.549   5.630  -2.651  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -3.585   4.601  -2.224  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -4.430   4.155  -3.420  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.575   3.477  -4.482  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.279   5.285  -2.999  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.974   7.812  -2.501  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -1.133   5.102  -1.143  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.179   6.454  -0.701  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -3.059   6.521  -3.015  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -1.963   5.214  -3.474  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -3.068   3.730  -1.820  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -4.232   5.017  -1.454  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -5.187   3.454  -3.077  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -4.921   5.021  -3.861  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -4.139   3.187  -5.255  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.866   4.112  -4.811  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.078   2.653  -4.107  1.00 24.67           H  
ATOM     73  N   LEU A   5       1.254   6.824  -0.276  1.00 24.67           N  
ATOM     74  CA  LEU A   5       2.038   7.347   0.830  1.00 24.67           C  
ATOM     75  C   LEU A   5       2.784   8.607   0.405  1.00 24.67           C  
ATOM     76  O   LEU A   5       2.854   9.576   1.161  1.00 24.67           O  
ATOM     77  CB  LEU A   5       3.024   6.290   1.323  1.00 24.67           C  
ATOM     78  CG  LEU A   5       2.390   5.099   2.025  1.00 24.67           C  
ATOM     79  CD1 LEU A   5       3.448   4.039   2.275  1.00 24.67           C  
ATOM     80  CD2 LEU A   5       1.759   5.570   3.324  1.00 24.67           C  
ATOM     81  H   LEU A   5       1.448   5.888  -0.642  1.00 24.67           H  
ATOM     82  HA  LEU A   5       1.361   7.605   1.644  1.00 24.67           H  
ATOM     83 1HB  LEU A   5       3.580   5.914   0.466  1.00 24.67           H  
ATOM     84 2HB  LEU A   5       3.724   6.756   2.011  1.00 24.67           H  
ATOM     85  HG  LEU A   5       1.621   4.671   1.392  1.00 24.67           H  
ATOM     86 1HD1 LEU A   5       2.993   3.182   2.770  1.00 24.67           H  
ATOM     87 2HD1 LEU A   5       3.873   3.723   1.326  1.00 24.67           H  
ATOM     88 3HD1 LEU A   5       4.231   4.450   2.906  1.00 24.67           H  
ATOM     89 1HD2 LEU A   5       1.296   4.723   3.830  1.00 24.67           H  
ATOM     90 2HD2 LEU A   5       2.527   6.001   3.966  1.00 24.67           H  
ATOM     91 3HD2 LEU A   5       1.001   6.324   3.107  1.00 24.67           H  
ATOM     92  N   GLN A   6       3.309   8.616  -0.822  1.00 24.67           N  
ATOM     93  CA  GLN A   6       4.023   9.787  -1.319  1.00 24.67           C  
ATOM     94  C   GLN A   6       3.077  10.978  -1.453  1.00 24.67           C  
ATOM     95  O   GLN A   6       3.432  12.103  -1.086  1.00 24.67           O  
ATOM     96  CB  GLN A   6       4.692   9.466  -2.655  1.00 24.67           C  
ATOM     97  CG  GLN A   6       5.861   8.493  -2.538  1.00 24.67           C  
ATOM     98  CD  GLN A   6       6.375   8.030  -3.888  1.00 24.67           C  
ATOM     99  OE1 GLN A   6       5.708   8.177  -4.919  1.00 24.67           O  
ATOM    100  NE2 GLN A   6       7.572   7.455  -3.893  1.00 24.67           N  
ATOM    101  H   GLN A   6       3.240   7.785  -1.412  1.00 24.67           H  
ATOM    102  HA  GLN A   6       4.798  10.047  -0.600  1.00 24.67           H  
ATOM    103 1HB  GLN A   6       3.957   9.023  -3.325  1.00 24.67           H  
ATOM    104 2HB  GLN A   6       5.045  10.384  -3.118  1.00 24.67           H  
ATOM    105 1HG  GLN A   6       6.675   8.998  -2.021  1.00 24.67           H  
ATOM    106 2HG  GLN A   6       5.550   7.629  -1.967  1.00 24.67           H  
ATOM    107 1HE2 GLN A   6       7.964   7.125  -4.751  1.00 24.67           H  
ATOM    108 2HE2 GLN A   6       8.079   7.351  -3.038  1.00 24.67           H  
ATOM    109  N   ASP A   7       1.846  10.727  -1.924  1.00 24.67           N  
ATOM    110  CA  ASP A   7       0.875  11.809  -2.050  1.00 24.67           C  
ATOM    111  C   ASP A   7       0.595  12.428  -0.681  1.00 24.67           C  
ATOM    112  O   ASP A   7       0.481  13.647  -0.560  1.00 24.67           O  
ATOM    113  CB  ASP A   7      -0.435  11.319  -2.688  1.00 24.67           C  
ATOM    114  CG  ASP A   7      -0.344  11.034  -4.216  1.00 24.67           C  
ATOM    115  OD1 ASP A   7       0.618  11.437  -4.839  1.00 24.67           O  
ATOM    116  OD2 ASP A   7      -1.264  10.438  -4.736  1.00 24.67           O  
ATOM    117  H   ASP A   7       1.604   9.782  -2.226  1.00 24.67           H  
ATOM    118  HA  ASP A   7       1.299  12.579  -2.692  1.00 24.67           H  
ATOM    119 1HB  ASP A   7      -0.748  10.404  -2.187  1.00 24.67           H  
ATOM    120 2HB  ASP A   7      -1.213  12.060  -2.519  1.00 24.67           H  
ATOM    121  N   VAL A   8       0.534  11.588   0.358  1.00 24.67           N  
ATOM    122  CA  VAL A   8       0.320  12.072   1.719  1.00 24.67           C  
ATOM    123  C   VAL A   8       1.521  12.862   2.229  1.00 24.67           C  
ATOM    124  O   VAL A   8       1.371  13.946   2.789  1.00 24.67           O  
ATOM    125  CB  VAL A   8       0.039  10.905   2.679  1.00 24.67           C  
ATOM    126  CG1 VAL A   8       0.007  11.406   4.111  1.00 24.67           C  
ATOM    127  CG2 VAL A   8      -1.288  10.268   2.318  1.00 24.67           C  
ATOM    128  H   VAL A   8       0.609  10.584   0.186  1.00 24.67           H  
ATOM    129  HA  VAL A   8      -0.550  12.729   1.715  1.00 24.67           H  
ATOM    130  HB  VAL A   8       0.837  10.169   2.594  1.00 24.67           H  
ATOM    131 1HG1 VAL A   8      -0.184  10.571   4.783  1.00 24.67           H  
ATOM    132 2HG1 VAL A   8       0.968  11.857   4.358  1.00 24.67           H  
ATOM    133 3HG1 VAL A   8      -0.783  12.150   4.218  1.00 24.67           H  
ATOM    134 1HG2 VAL A   8      -1.486   9.434   2.989  1.00 24.67           H  
ATOM    135 2HG2 VAL A   8      -2.080  11.009   2.411  1.00 24.67           H  
ATOM    136 3HG2 VAL A   8      -1.254   9.910   1.300  1.00 24.67           H  
ATOM    137  N   LYS A   9       2.727  12.343   2.002  1.00 24.67           N  
ATOM    138  CA  LYS A   9       3.947  13.009   2.454  1.00 24.67           C  
ATOM    139  C   LYS A   9       4.114  14.390   1.833  1.00 24.67           C  
ATOM    140  O   LYS A   9       4.686  15.289   2.451  1.00 24.67           O  
ATOM    141  CB  LYS A   9       5.171  12.150   2.144  1.00 24.67           C  
ATOM    142  CG  LYS A   9       5.296  10.894   3.009  1.00 24.67           C  
ATOM    143  CD  LYS A   9       6.505  10.062   2.611  1.00 24.67           C  
ATOM    144  CE  LYS A   9       6.616   8.804   3.462  1.00 24.67           C  
ATOM    145  NZ  LYS A   9       7.792   7.975   3.076  1.00 24.67           N  
ATOM    146  H   LYS A   9       2.797  11.442   1.531  1.00 24.67           H  
ATOM    147  HA  LYS A   9       3.884  13.137   3.533  1.00 24.67           H  
ATOM    148 1HB  LYS A   9       5.129  11.836   1.101  1.00 24.67           H  
ATOM    149 2HB  LYS A   9       6.074  12.745   2.269  1.00 24.67           H  
ATOM    150 1HG  LYS A   9       5.403  11.190   4.052  1.00 24.67           H  
ATOM    151 2HG  LYS A   9       4.399  10.294   2.919  1.00 24.67           H  
ATOM    152 1HD  LYS A   9       6.407   9.771   1.563  1.00 24.67           H  
ATOM    153 2HD  LYS A   9       7.412  10.653   2.725  1.00 24.67           H  
ATOM    154 1HE  LYS A   9       6.710   9.088   4.508  1.00 24.67           H  
ATOM    155 2HE  LYS A   9       5.708   8.210   3.335  1.00 24.67           H  
ATOM    156 1HZ  LYS A   9       7.832   7.151   3.659  1.00 24.67           H  
ATOM    157 2HZ  LYS A   9       7.707   7.698   2.109  1.00 24.67           H  
ATOM    158 3HZ  LYS A   9       8.638   8.513   3.198  1.00 24.67           H  
ATOM    159  N   ASN A  10       3.584  14.575   0.628  1.00 24.67           N  
ATOM    160  CA  ASN A  10       3.688  15.849  -0.058  1.00 24.67           C  
ATOM    161  C   ASN A  10       2.530  16.809   0.255  1.00 24.67           C  
ATOM    162  O   ASN A  10       2.467  17.903  -0.315  1.00 24.67           O  
ATOM    163  CB  ASN A  10       3.772  15.611  -1.549  1.00 24.67           C  
ATOM    164  CG  ASN A  10       5.070  14.972  -1.958  1.00 24.67           C  
ATOM    165  OD1 ASN A  10       6.128  15.252  -1.380  1.00 24.67           O  
ATOM    166  ND2 ASN A  10       5.013  14.116  -2.945  1.00 24.67           N  
ATOM    167  H   ASN A  10       3.149  13.785   0.148  1.00 24.67           H  
ATOM    168  HA  ASN A  10       4.606  16.336   0.271  1.00 24.67           H  
ATOM    169 1HB  ASN A  10       2.949  14.952  -1.849  1.00 24.67           H  
ATOM    170 2HB  ASN A  10       3.652  16.553  -2.081  1.00 24.67           H  
ATOM    171 1HD2 ASN A  10       5.844  13.659  -3.258  1.00 24.67           H  
ATOM    172 2HD2 ASN A  10       4.137  13.917  -3.384  1.00 24.67           H  
ATOM    173  N   GLU A  11       1.613  16.425   1.148  1.00 24.67           N  
ATOM    174  CA  GLU A  11       0.509  17.306   1.502  1.00 24.67           C  
ATOM    175  C   GLU A  11       1.044  18.360   2.485  1.00 24.67           C  
ATOM    176  O   GLU A  11       1.686  17.994   3.469  1.00 24.67           O  
ATOM    177  CB  GLU A  11      -0.649  16.510   2.131  1.00 24.67           C  
ATOM    178  CG  GLU A  11      -1.919  17.332   2.433  1.00 24.67           C  
ATOM    179  CD  GLU A  11      -3.056  16.509   3.010  1.00 24.67           C  
ATOM    180  OE1 GLU A  11      -2.865  15.342   3.244  1.00 24.67           O  
ATOM    181  OE2 GLU A  11      -4.122  17.051   3.198  1.00 24.67           O  
ATOM    182  H   GLU A  11       1.682  15.516   1.609  1.00 24.67           H  
ATOM    183  HA  GLU A  11       0.150  17.768   0.590  1.00 24.67           H  
ATOM    184 1HB  GLU A  11      -0.922  15.687   1.467  1.00 24.67           H  
ATOM    185 2HB  GLU A  11      -0.309  16.066   3.068  1.00 24.67           H  
ATOM    186 1HG  GLU A  11      -1.665  18.127   3.138  1.00 24.67           H  
ATOM    187 2HG  GLU A  11      -2.259  17.796   1.512  1.00 24.67           H  
ATOM    188  N   PRO A  12       0.828  19.664   2.265  1.00 24.67           N  
ATOM    189  CA  PRO A  12       1.319  20.714   3.131  1.00 24.67           C  
ATOM    190  C   PRO A  12       0.566  20.725   4.460  1.00 24.67           C  
ATOM    191  O   PRO A  12      -0.587  20.300   4.518  1.00 24.67           O  
ATOM    192  CB  PRO A  12       1.046  21.978   2.310  1.00 24.67           C  
ATOM    193  CG  PRO A  12      -0.128  21.613   1.422  1.00 24.67           C  
ATOM    194  CD  PRO A  12       0.068  20.138   1.098  1.00 24.67           C  
ATOM    195  HA  PRO A  12       2.396  20.546   3.264  1.00 24.67           H  
ATOM    196 1HB  PRO A  12       0.815  22.820   2.990  1.00 24.67           H  
ATOM    197 2HB  PRO A  12       1.945  22.260   1.744  1.00 24.67           H  
ATOM    198 1HG  PRO A  12      -1.072  21.806   1.956  1.00 24.67           H  
ATOM    199 2HG  PRO A  12      -0.136  22.247   0.523  1.00 24.67           H  
ATOM    200 1HD  PRO A  12      -0.914  19.663   1.038  1.00 24.67           H  
ATOM    201 2HD  PRO A  12       0.660  20.010   0.174  1.00 24.67           H  
ATOM    202  N   PRO A  13       1.177  21.245   5.530  1.00 24.67           N  
ATOM    203  CA  PRO A  13       0.579  21.463   6.828  1.00 24.67           C  
ATOM    204  C   PRO A  13      -0.389  22.628   6.763  1.00 24.67           C  
ATOM    205  O   PRO A  13      -0.256  23.501   5.905  1.00 24.67           O  
ATOM    206  CB  PRO A  13       1.791  21.769   7.711  1.00 24.67           C  
ATOM    207  CG  PRO A  13       2.806  22.371   6.765  1.00 24.67           C  
ATOM    208  CD  PRO A  13       2.597  21.642   5.449  1.00 24.67           C  
ATOM    209  HA  PRO A  13       0.067  20.546   7.152  1.00 24.67           H  
ATOM    210 1HB  PRO A  13       1.496  22.460   8.517  1.00 24.67           H  
ATOM    211 2HB  PRO A  13       2.148  20.847   8.193  1.00 24.67           H  
ATOM    212 1HG  PRO A  13       2.638  23.455   6.677  1.00 24.67           H  
ATOM    213 2HG  PRO A  13       3.823  22.241   7.167  1.00 24.67           H  
ATOM    214 1HD  PRO A  13       2.771  22.343   4.623  1.00 24.67           H  
ATOM    215 2HD  PRO A  13       3.246  20.752   5.395  1.00 24.67           H  
ATOM    216  N   VAL A  14      -1.333  22.663   7.693  1.00 24.67           N  
ATOM    217  CA  VAL A  14      -2.259  23.782   7.782  1.00 24.67           C  
ATOM    218  C   VAL A  14      -2.116  24.494   9.118  1.00 24.67           C  
ATOM    219  O   VAL A  14      -2.142  23.866  10.177  1.00 24.67           O  
ATOM    220  CB  VAL A  14      -3.704  23.298   7.583  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      -4.669  24.464   7.729  1.00 24.67           C  
ATOM    222  CG2 VAL A  14      -3.831  22.665   6.197  1.00 24.67           C  
ATOM    223  H   VAL A  14      -1.406  21.909   8.359  1.00 24.67           H  
ATOM    224  HA  VAL A  14      -2.027  24.493   6.989  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -3.950  22.565   8.348  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      -5.690  24.111   7.591  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      -4.572  24.898   8.722  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      -4.443  25.219   6.979  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      -4.851  22.315   6.048  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -3.586  23.408   5.437  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      -3.145  21.821   6.108  1.00 24.67           H  
ATOM    232  N   ALA A  15      -1.936  25.809   9.058  1.00 24.67           N  
ATOM    233  CA  ALA A  15      -1.770  26.613  10.259  1.00 24.67           C  
ATOM    234  C   ALA A  15      -2.998  26.538  11.146  1.00 24.67           C  
ATOM    235  O   ALA A  15      -4.127  26.523  10.661  1.00 24.67           O  
ATOM    236  CB  ALA A  15      -1.501  28.061   9.890  1.00 24.67           C  
ATOM    237  H   ALA A  15      -1.918  26.257   8.153  1.00 24.67           H  
ATOM    238  HA  ALA A  15      -0.922  26.218  10.818  1.00 24.67           H  
ATOM    239 1HB  ALA A  15      -1.356  28.647  10.796  1.00 24.67           H  
ATOM    240 2HB  ALA A  15      -0.605  28.119   9.274  1.00 24.67           H  
ATOM    241 3HB  ALA A  15      -2.350  28.457   9.335  1.00 24.67           H  
ATOM    242  N   LYS A  16      -2.765  26.542  12.454  1.00 24.67           N  
ATOM    243  CA  LYS A  16      -3.837  26.514  13.443  1.00 24.67           C  
ATOM    244  C   LYS A  16      -3.999  27.875  14.117  1.00 24.67           C  
ATOM    245  O   LYS A  16      -4.712  28.015  15.110  1.00 24.67           O  
ATOM    246  CB  LYS A  16      -3.559  25.422  14.470  1.00 24.67           C  
ATOM    247  CG  LYS A  16      -3.453  24.020  13.852  1.00 24.67           C  
ATOM    248  CD  LYS A  16      -4.774  23.575  13.229  1.00 24.67           C  
ATOM    249  CE  LYS A  16      -4.677  22.159  12.674  1.00 24.67           C  
ATOM    250  NZ  LYS A  16      -5.971  21.700  12.085  1.00 24.67           N  
ATOM    251  H   LYS A  16      -1.809  26.541  12.781  1.00 24.67           H  
ATOM    252  HA  LYS A  16      -4.773  26.281  12.935  1.00 24.67           H  
ATOM    253 1HB  LYS A  16      -2.625  25.638  14.988  1.00 24.67           H  
ATOM    254 2HB  LYS A  16      -4.355  25.409  15.214  1.00 24.67           H  
ATOM    255 1HG  LYS A  16      -2.685  24.020  13.073  1.00 24.67           H  
ATOM    256 2HG  LYS A  16      -3.164  23.303  14.619  1.00 24.67           H  
ATOM    257 1HD  LYS A  16      -5.567  23.616  13.974  1.00 24.67           H  
ATOM    258 2HD  LYS A  16      -5.030  24.253  12.409  1.00 24.67           H  
ATOM    259 1HE  LYS A  16      -3.910  22.141  11.896  1.00 24.67           H  
ATOM    260 2HE  LYS A  16      -4.389  21.478  13.473  1.00 24.67           H  
ATOM    261 1HZ  LYS A  16      -5.861  20.764  11.723  1.00 24.67           H  
ATOM    262 2HZ  LYS A  16      -6.688  21.705  12.798  1.00 24.67           H  
ATOM    263 3HZ  LYS A  16      -6.238  22.323  11.336  1.00 24.67           H  
ATOM    264  N   ALA A  17      -3.322  28.875  13.563  1.00 24.67           N  
ATOM    265  CA  ALA A  17      -3.320  30.239  14.085  1.00 24.67           C  
ATOM    266  C   ALA A  17      -2.943  30.250  15.568  1.00 24.67           C  
ATOM    267  O   ALA A  17      -1.914  29.684  15.943  1.00 24.67           O  
ATOM    268  CB  ALA A  17      -4.680  30.886  13.858  1.00 24.67           C  
ATOM    269  H   ALA A  17      -2.782  28.672  12.737  1.00 24.67           H  
ATOM    270  HA  ALA A  17      -2.566  30.808  13.543  1.00 24.67           H  
ATOM    271 1HB  ALA A  17      -4.662  31.917  14.213  1.00 24.67           H  
ATOM    272 2HB  ALA A  17      -4.905  30.881  12.792  1.00 24.67           H  
ATOM    273 3HB  ALA A  17      -5.453  30.334  14.391  1.00 24.67           H  
ATOM    274  N   GLU A  18      -3.751  30.910  16.400  1.00 24.67           N  
ATOM    275  CA  GLU A  18      -3.467  31.007  17.825  1.00 24.67           C  
ATOM    276  C   GLU A  18      -4.726  31.129  18.670  1.00 24.67           C  
ATOM    277  O   GLU A  18      -5.653  31.882  18.348  1.00 24.67           O  
ATOM    278  CB  GLU A  18      -2.552  32.207  18.124  1.00 24.67           C  
ATOM    279  CG  GLU A  18      -2.183  32.345  19.611  1.00 24.67           C  
ATOM    280  CD  GLU A  18      -1.205  33.437  19.933  1.00 24.67           C  
ATOM    281  OE1 GLU A  18      -0.754  34.115  19.042  1.00 24.67           O  
ATOM    282  OE2 GLU A  18      -0.915  33.592  21.110  1.00 24.67           O  
ATOM    283  H   GLU A  18      -4.586  31.343  16.044  1.00 24.67           H  
ATOM    284  HA  GLU A  18      -2.951  30.096  18.130  1.00 24.67           H  
ATOM    285 1HB  GLU A  18      -1.628  32.115  17.553  1.00 24.67           H  
ATOM    286 2HB  GLU A  18      -3.044  33.127  17.813  1.00 24.67           H  
ATOM    287 1HG  GLU A  18      -3.092  32.560  20.166  1.00 24.67           H  
ATOM    288 2HG  GLU A  18      -1.791  31.394  19.966  1.00 24.67           H  
ATOM    289  N   ASP A  19      -4.747  30.444  19.808  1.00 24.67           N  
ATOM    290  CA  ASP A  19      -5.893  30.611  20.676  1.00 24.67           C  
ATOM    291  C   ASP A  19      -5.709  31.898  21.464  1.00 24.67           C  
ATOM    292  O   ASP A  19      -5.054  31.958  22.513  1.00 24.67           O  
ATOM    293  CB  ASP A  19      -6.104  29.439  21.630  1.00 24.67           C  
ATOM    294  CG  ASP A  19      -7.412  29.600  22.459  1.00 24.67           C  
ATOM    295  OD1 ASP A  19      -7.973  30.697  22.485  1.00 24.67           O  
ATOM    296  OD2 ASP A  19      -7.831  28.639  23.057  1.00 24.67           O  
ATOM    297  H   ASP A  19      -3.986  29.827  20.053  1.00 24.67           H  
ATOM    298  HA  ASP A  19      -6.790  30.710  20.062  1.00 24.67           H  
ATOM    299 1HB  ASP A  19      -6.157  28.507  21.065  1.00 24.67           H  
ATOM    300 2HB  ASP A  19      -5.259  29.363  22.313  1.00 24.67           H  
ATOM    301  N   LYS A  20      -6.332  32.932  20.952  1.00 24.67           N  
ATOM    302  CA  LYS A  20      -6.250  34.270  21.500  1.00 24.67           C  
ATOM    303  C   LYS A  20      -7.251  34.512  22.631  1.00 24.67           C  
ATOM    304  O   LYS A  20      -7.315  35.612  23.174  1.00 24.67           O  
ATOM    305  CB  LYS A  20      -6.430  35.291  20.382  1.00 24.67           C  
ATOM    306  CG  LYS A  20      -5.282  35.289  19.379  1.00 24.67           C  
ATOM    307  CD  LYS A  20      -5.456  36.344  18.313  1.00 24.67           C  
ATOM    308  CE  LYS A  20      -4.295  36.312  17.330  1.00 24.67           C  
ATOM    309  NZ  LYS A  20      -4.453  37.330  16.250  1.00 24.67           N  
ATOM    310  H   LYS A  20      -6.811  32.765  20.067  1.00 24.67           H  
ATOM    311  HA  LYS A  20      -5.250  34.403  21.914  1.00 24.67           H  
ATOM    312 1HB  LYS A  20      -7.342  35.060  19.832  1.00 24.67           H  
ATOM    313 2HB  LYS A  20      -6.546  36.284  20.797  1.00 24.67           H  
ATOM    314 1HG  LYS A  20      -4.337  35.459  19.902  1.00 24.67           H  
ATOM    315 2HG  LYS A  20      -5.226  34.317  18.898  1.00 24.67           H  
ATOM    316 1HD  LYS A  20      -6.387  36.166  17.774  1.00 24.67           H  
ATOM    317 2HD  LYS A  20      -5.503  37.329  18.777  1.00 24.67           H  
ATOM    318 1HE  LYS A  20      -3.367  36.503  17.869  1.00 24.67           H  
ATOM    319 2HE  LYS A  20      -4.241  35.320  16.877  1.00 24.67           H  
ATOM    320 1HZ  LYS A  20      -3.666  37.276  15.619  1.00 24.67           H  
ATOM    321 2HZ  LYS A  20      -5.306  37.150  15.740  1.00 24.67           H  
ATOM    322 3HZ  LYS A  20      -4.493  38.252  16.659  1.00 24.67           H  
ATOM    323  N   THR A  21      -8.016  33.486  23.025  1.00 24.67           N  
ATOM    324  CA  THR A  21      -9.011  33.633  24.093  1.00 24.67           C  
ATOM    325  C   THR A  21      -8.346  34.137  25.365  1.00 24.67           C  
ATOM    326  O   THR A  21      -8.858  35.017  26.059  1.00 24.67           O  
ATOM    327  CB  THR A  21      -9.689  32.295  24.435  1.00 24.67           C  
ATOM    328  OG1 THR A  21     -10.322  31.762  23.282  1.00 24.67           O  
ATOM    329  CG2 THR A  21     -10.720  32.512  25.526  1.00 24.67           C  
ATOM    330  H   THR A  21      -7.915  32.559  22.590  1.00 24.67           H  
ATOM    331  HA  THR A  21      -9.765  34.355  23.782  1.00 24.67           H  
ATOM    332  HB  THR A  21      -8.939  31.582  24.784  1.00 24.67           H  
ATOM    333  HG1 THR A  21      -9.625  31.259  22.796  1.00 24.67           H  
ATOM    334 1HG2 THR A  21     -11.195  31.562  25.768  1.00 24.67           H  
ATOM    335 2HG2 THR A  21     -10.229  32.910  26.413  1.00 24.67           H  
ATOM    336 3HG2 THR A  21     -11.472  33.218  25.179  1.00 24.67           H  
ATOM    337  N   LYS A  22      -7.171  33.586  25.650  1.00 24.67           N  
ATOM    338  CA  LYS A  22      -6.384  33.916  26.832  1.00 24.67           C  
ATOM    339  C   LYS A  22      -5.999  35.392  26.916  1.00 24.67           C  
ATOM    340  O   LYS A  22      -5.690  35.893  27.997  1.00 24.67           O  
ATOM    341  CB  LYS A  22      -5.096  33.090  26.862  1.00 24.67           C  
ATOM    342  CG  LYS A  22      -4.133  33.437  25.722  1.00 24.67           C  
ATOM    343  CD  LYS A  22      -2.828  32.655  25.772  1.00 24.67           C  
ATOM    344  CE  LYS A  22      -1.958  33.064  24.591  1.00 24.67           C  
ATOM    345  NZ  LYS A  22      -2.356  32.368  23.339  1.00 24.67           N  
ATOM    346  H   LYS A  22      -6.818  32.885  25.010  1.00 24.67           H  
ATOM    347  HA  LYS A  22      -6.977  33.674  27.714  1.00 24.67           H  
ATOM    348 1HB  LYS A  22      -4.578  33.248  27.808  1.00 24.67           H  
ATOM    349 2HB  LYS A  22      -5.338  32.029  26.788  1.00 24.67           H  
ATOM    350 1HG  LYS A  22      -4.624  33.252  24.762  1.00 24.67           H  
ATOM    351 2HG  LYS A  22      -3.881  34.489  25.775  1.00 24.67           H  
ATOM    352 1HD  LYS A  22      -2.304  32.866  26.704  1.00 24.67           H  
ATOM    353 2HD  LYS A  22      -3.034  31.586  25.715  1.00 24.67           H  
ATOM    354 1HE  LYS A  22      -2.091  34.135  24.442  1.00 24.67           H  
ATOM    355 2HE  LYS A  22      -0.908  32.863  24.797  1.00 24.67           H  
ATOM    356 1HZ  LYS A  22      -1.771  32.715  22.556  1.00 24.67           H  
ATOM    357 2HZ  LYS A  22      -2.222  31.381  23.448  1.00 24.67           H  
ATOM    358 3HZ  LYS A  22      -3.357  32.523  23.100  1.00 24.67           H  
ATOM    359  N   LEU A  23      -6.050  36.122  25.800  1.00 24.67           N  
ATOM    360  CA  LEU A  23      -5.629  37.508  25.807  1.00 24.67           C  
ATOM    361  C   LEU A  23      -6.708  38.396  26.421  1.00 24.67           C  
ATOM    362  O   LEU A  23      -6.493  39.588  26.645  1.00 24.67           O  
ATOM    363  CB  LEU A  23      -5.294  37.949  24.383  1.00 24.67           C  
ATOM    364  CG  LEU A  23      -4.124  37.172  23.739  1.00 24.67           C  
ATOM    365  CD1 LEU A  23      -3.940  37.629  22.304  1.00 24.67           C  
ATOM    366  CD2 LEU A  23      -2.865  37.369  24.560  1.00 24.67           C  
ATOM    367  H   LEU A  23      -6.384  35.726  24.924  1.00 24.67           H  
ATOM    368  HA  LEU A  23      -4.729  37.593  26.414  1.00 24.67           H  
ATOM    369 1HB  LEU A  23      -6.175  37.812  23.760  1.00 24.67           H  
ATOM    370 2HB  LEU A  23      -5.036  39.007  24.393  1.00 24.67           H  
ATOM    371  HG  LEU A  23      -4.374  36.111  23.715  1.00 24.67           H  
ATOM    372 1HD1 LEU A  23      -3.132  37.061  21.839  1.00 24.67           H  
ATOM    373 2HD1 LEU A  23      -4.856  37.464  21.758  1.00 24.67           H  
ATOM    374 3HD1 LEU A  23      -3.698  38.688  22.288  1.00 24.67           H  
ATOM    375 1HD2 LEU A  23      -2.045  36.807  24.110  1.00 24.67           H  
ATOM    376 2HD2 LEU A  23      -2.608  38.428  24.585  1.00 24.67           H  
ATOM    377 3HD2 LEU A  23      -3.036  37.012  25.576  1.00 24.67           H  
ATOM    378  N   GLN A  24      -7.863  37.799  26.734  1.00 24.67           N  
ATOM    379  CA  GLN A  24      -8.947  38.504  27.387  1.00 24.67           C  
ATOM    380  C   GLN A  24      -8.813  38.382  28.909  1.00 24.67           C  
ATOM    381  O   GLN A  24      -9.580  38.991  29.662  1.00 24.67           O  
ATOM    382  CB  GLN A  24     -10.300  37.948  26.938  1.00 24.67           C  
ATOM    383  CG  GLN A  24     -10.580  38.098  25.448  1.00 24.67           C  
ATOM    384  CD  GLN A  24     -10.646  39.554  25.011  1.00 24.67           C  
ATOM    385  OE1 GLN A  24     -11.392  40.350  25.590  1.00 24.67           O  
ATOM    386  NE2 GLN A  24      -9.876  39.913  23.988  1.00 24.67           N  
ATOM    387  H   GLN A  24      -8.007  36.813  26.509  1.00 24.67           H  
ATOM    388  HA  GLN A  24      -8.891  39.560  27.123  1.00 24.67           H  
ATOM    389 1HB  GLN A  24     -10.345  36.883  27.176  1.00 24.67           H  
ATOM    390 2HB  GLN A  24     -11.100  38.440  27.486  1.00 24.67           H  
ATOM    391 1HG  GLN A  24      -9.775  37.602  24.896  1.00 24.67           H  
ATOM    392 2HG  GLN A  24     -11.534  37.624  25.219  1.00 24.67           H  
ATOM    393 1HE2 GLN A  24      -9.886  40.860  23.663  1.00 24.67           H  
ATOM    394 2HE2 GLN A  24      -9.287  39.237  23.546  1.00 24.67           H  
ATOM    395  N   ASP A  25      -7.810  37.626  29.388  1.00 24.67           N  
ATOM    396  CA  ASP A  25      -7.635  37.443  30.827  1.00 24.67           C  
ATOM    397  C   ASP A  25      -6.922  38.654  31.417  1.00 24.67           C  
ATOM    398  O   ASP A  25      -5.765  38.597  31.852  1.00 24.67           O  
ATOM    399  CB  ASP A  25      -6.827  36.169  31.114  1.00 24.67           C  
ATOM    400  CG  ASP A  25      -6.798  35.774  32.614  1.00 24.67           C  
ATOM    401  OD1 ASP A  25      -7.631  36.242  33.367  1.00 24.67           O  
ATOM    402  OD2 ASP A  25      -5.947  35.003  33.010  1.00 24.67           O  
ATOM    403  H   ASP A  25      -7.161  37.152  28.760  1.00 24.67           H  
ATOM    404  HA  ASP A  25      -8.615  37.355  31.294  1.00 24.67           H  
ATOM    405 1HB  ASP A  25      -7.241  35.341  30.535  1.00 24.67           H  
ATOM    406 2HB  ASP A  25      -5.800  36.314  30.769  1.00 24.67           H  
ATOM    407  N   VAL A  26      -7.631  39.764  31.468  1.00 24.67           N  
ATOM    408  CA  VAL A  26      -6.973  40.978  31.880  1.00 24.67           C  
ATOM    409  C   VAL A  26      -6.909  41.153  33.378  1.00 24.67           C  
ATOM    410  O   VAL A  26      -7.761  41.795  33.993  1.00 24.67           O  
ATOM    411  CB  VAL A  26      -7.662  42.199  31.261  1.00 24.67           C  
ATOM    412  CG1 VAL A  26      -6.920  43.453  31.677  1.00 24.67           C  
ATOM    413  CG2 VAL A  26      -7.674  42.056  29.740  1.00 24.67           C  
ATOM    414  H   VAL A  26      -8.590  39.744  31.122  1.00 24.67           H  
ATOM    415  HA  VAL A  26      -5.950  40.949  31.500  1.00 24.67           H  
ATOM    416  HB  VAL A  26      -8.683  42.271  31.635  1.00 24.67           H  
ATOM    417 1HG1 VAL A  26      -7.406  44.327  31.246  1.00 24.67           H  
ATOM    418 2HG1 VAL A  26      -6.919  43.535  32.764  1.00 24.67           H  
ATOM    419 3HG1 VAL A  26      -5.897  43.390  31.317  1.00 24.67           H  
ATOM    420 1HG2 VAL A  26      -8.163  42.920  29.295  1.00 24.67           H  
ATOM    421 2HG2 VAL A  26      -6.651  41.986  29.371  1.00 24.67           H  
ATOM    422 3HG2 VAL A  26      -8.215  41.160  29.464  1.00 24.67           H  
ATOM    423  N   LYS A  27      -5.829  40.641  33.936  1.00 24.67           N  
ATOM    424  CA  LYS A  27      -5.532  40.764  35.354  1.00 24.67           C  
ATOM    425  C   LYS A  27      -4.139  41.343  35.496  1.00 24.67           C  
ATOM    426  O   LYS A  27      -3.180  40.648  35.833  1.00 24.67           O  
ATOM    427  CB  LYS A  27      -5.613  39.427  36.102  1.00 24.67           C  
ATOM    428  CG  LYS A  27      -6.998  38.769  36.139  1.00 24.67           C  
ATOM    429  CD  LYS A  27      -7.043  37.674  37.231  1.00 24.67           C  
ATOM    430  CE  LYS A  27      -6.312  36.385  36.829  1.00 24.67           C  
ATOM    431  NZ  LYS A  27      -7.122  35.519  35.922  1.00 24.67           N  
ATOM    432  H   LYS A  27      -5.233  40.087  33.320  1.00 24.67           H  
ATOM    433  HA  LYS A  27      -6.236  41.461  35.808  1.00 24.67           H  
ATOM    434 1HB  LYS A  27      -4.930  38.714  35.637  1.00 24.67           H  
ATOM    435 2HB  LYS A  27      -5.285  39.568  37.135  1.00 24.67           H  
ATOM    436 1HG  LYS A  27      -7.761  39.522  36.338  1.00 24.67           H  
ATOM    437 2HG  LYS A  27      -7.207  38.307  35.165  1.00 24.67           H  
ATOM    438 1HD  LYS A  27      -6.585  38.063  38.146  1.00 24.67           H  
ATOM    439 2HD  LYS A  27      -8.082  37.429  37.446  1.00 24.67           H  
ATOM    440 1HE  LYS A  27      -5.389  36.653  36.315  1.00 24.67           H  
ATOM    441 2HE  LYS A  27      -6.066  35.821  37.727  1.00 24.67           H  
ATOM    442 1HZ  LYS A  27      -6.594  34.695  35.675  1.00 24.67           H  
ATOM    443 2HZ  LYS A  27      -7.972  35.247  36.373  1.00 24.67           H  
ATOM    444 3HZ  LYS A  27      -7.357  36.002  35.055  1.00 24.67           H  
ATOM    445  N   ASN A  28      -4.020  42.641  35.257  1.00 24.67           N  
ATOM    446  CA  ASN A  28      -2.710  43.285  35.233  1.00 24.67           C  
ATOM    447  C   ASN A  28      -2.245  43.647  36.639  1.00 24.67           C  
ATOM    448  O   ASN A  28      -2.133  44.821  36.997  1.00 24.67           O  
ATOM    449  CB  ASN A  28      -2.746  44.512  34.347  1.00 24.67           C  
ATOM    450  CG  ASN A  28      -3.036  44.174  32.904  1.00 24.67           C  
ATOM    451  OD1 ASN A  28      -2.553  43.169  32.369  1.00 24.67           O  
ATOM    452  ND2 ASN A  28      -3.809  45.008  32.260  1.00 24.67           N  
ATOM    453  H   ASN A  28      -4.847  43.178  35.035  1.00 24.67           H  
ATOM    454  HA  ASN A  28      -1.983  42.580  34.826  1.00 24.67           H  
ATOM    455 1HB  ASN A  28      -3.511  45.199  34.709  1.00 24.67           H  
ATOM    456 2HB  ASN A  28      -1.788  45.028  34.404  1.00 24.67           H  
ATOM    457 1HD2 ASN A  28      -4.027  44.846  31.297  1.00 24.67           H  
ATOM    458 2HD2 ASN A  28      -4.174  45.813  32.727  1.00 24.67           H  
ATOM    459  N   GLU A  29      -2.004  42.620  37.436  1.00 24.67           N  
ATOM    460  CA  GLU A  29      -1.609  42.800  38.820  1.00 24.67           C  
ATOM    461  C   GLU A  29      -0.143  43.256  38.890  1.00 24.67           C  
ATOM    462  O   GLU A  29       0.662  42.828  38.060  1.00 24.67           O  
ATOM    463  CB  GLU A  29      -1.806  41.494  39.595  1.00 24.67           C  
ATOM    464  CG  GLU A  29      -3.278  41.064  39.722  1.00 24.67           C  
ATOM    465  CD  GLU A  29      -3.481  39.790  40.526  1.00 24.67           C  
ATOM    466  OE1 GLU A  29      -2.515  39.249  41.009  1.00 24.67           O  
ATOM    467  OE2 GLU A  29      -4.609  39.366  40.659  1.00 24.67           O  
ATOM    468  H   GLU A  29      -2.132  41.687  37.041  1.00 24.67           H  
ATOM    469  HA  GLU A  29      -2.277  43.533  39.248  1.00 24.67           H  
ATOM    470 1HB  GLU A  29      -1.265  40.692  39.095  1.00 24.67           H  
ATOM    471 2HB  GLU A  29      -1.389  41.597  40.598  1.00 24.67           H  
ATOM    472 1HG  GLU A  29      -3.837  41.871  40.194  1.00 24.67           H  
ATOM    473 2HG  GLU A  29      -3.682  40.921  38.719  1.00 24.67           H  
ATOM    474  N   PRO A  30       0.234  44.146  39.824  1.00 24.67           N  
ATOM    475  CA  PRO A  30       1.603  44.541  40.096  1.00 24.67           C  
ATOM    476  C   PRO A  30       2.445  43.336  40.518  1.00 24.67           C  
ATOM    477  O   PRO A  30       1.907  42.386  41.088  1.00 24.67           O  
ATOM    478  CB  PRO A  30       1.449  45.523  41.265  1.00 24.67           C  
ATOM    479  CG  PRO A  30       0.040  46.045  41.152  1.00 24.67           C  
ATOM    480  CD  PRO A  30      -0.773  44.893  40.605  1.00 24.67           C  
ATOM    481  HA  PRO A  30       1.989  45.033  39.194  1.00 24.67           H  
ATOM    482 1HB  PRO A  30       1.645  44.998  42.216  1.00 24.67           H  
ATOM    483 2HB  PRO A  30       2.200  46.320  41.186  1.00 24.67           H  
ATOM    484 1HG  PRO A  30      -0.317  46.388  42.136  1.00 24.67           H  
ATOM    485 2HG  PRO A  30       0.019  46.921  40.485  1.00 24.67           H  
ATOM    486 1HD  PRO A  30      -1.202  44.270  41.405  1.00 24.67           H  
ATOM    487 2HD  PRO A  30      -1.534  45.346  39.952  1.00 24.67           H  
ATOM    488  N   PRO A  31       3.757  43.344  40.260  1.00 24.67           N  
ATOM    489  CA  PRO A  31       4.700  42.347  40.715  1.00 24.67           C  
ATOM    490  C   PRO A  31       4.874  42.533  42.209  1.00 24.67           C  
ATOM    491  O   PRO A  31       4.690  43.644  42.710  1.00 24.67           O  
ATOM    492  CB  PRO A  31       5.964  42.683  39.922  1.00 24.67           C  
ATOM    493  CG  PRO A  31       5.849  44.169  39.639  1.00 24.67           C  
ATOM    494  CD  PRO A  31       4.357  44.422  39.456  1.00 24.67           C  
ATOM    495  HA  PRO A  31       4.319  41.343  40.479  1.00 24.67           H  
ATOM    496 1HB  PRO A  31       6.854  42.429  40.521  1.00 24.67           H  
ATOM    497 2HB  PRO A  31       6.008  42.073  39.007  1.00 24.67           H  
ATOM    498 1HG  PRO A  31       6.273  44.742  40.477  1.00 24.67           H  
ATOM    499 2HG  PRO A  31       6.438  44.431  38.747  1.00 24.67           H  
ATOM    500 1HD  PRO A  31       4.113  45.409  39.867  1.00 24.67           H  
ATOM    501 2HD  PRO A  31       4.071  44.320  38.395  1.00 24.67           H  
ATOM    502  N   VAL A  32       5.253  41.478  42.917  1.00 24.67           N  
ATOM    503  CA  VAL A  32       5.490  41.610  44.349  1.00 24.67           C  
ATOM    504  C   VAL A  32       6.904  41.229  44.759  1.00 24.67           C  
ATOM    505  O   VAL A  32       7.363  40.105  44.537  1.00 24.67           O  
ATOM    506  CB  VAL A  32       4.477  40.756  45.132  1.00 24.67           C  
ATOM    507  CG1 VAL A  32       4.760  40.858  46.629  1.00 24.67           C  
ATOM    508  CG2 VAL A  32       3.057  41.244  44.817  1.00 24.67           C  
ATOM    509  H   VAL A  32       5.379  40.584  42.465  1.00 24.67           H  
ATOM    510  HA  VAL A  32       5.331  42.651  44.626  1.00 24.67           H  
ATOM    511  HB  VAL A  32       4.581  39.711  44.843  1.00 24.67           H  
ATOM    512 1HG1 VAL A  32       4.043  40.247  47.176  1.00 24.67           H  
ATOM    513 2HG1 VAL A  32       5.765  40.503  46.837  1.00 24.67           H  
ATOM    514 3HG1 VAL A  32       4.669  41.896  46.946  1.00 24.67           H  
ATOM    515 1HG2 VAL A  32       2.335  40.643  45.367  1.00 24.67           H  
ATOM    516 2HG2 VAL A  32       2.960  42.290  45.113  1.00 24.67           H  
ATOM    517 3HG2 VAL A  32       2.857  41.154  43.748  1.00 24.67           H  
ATOM    518  N   ALA A  33       7.588  42.156  45.424  1.00 24.67           N  
ATOM    519  CA  ALA A  33       8.961  41.930  45.869  1.00 24.67           C  
ATOM    520  C   ALA A  33       8.992  41.110  47.150  1.00 24.67           C  
ATOM    521  O   ALA A  33       9.340  41.614  48.216  1.00 24.67           O  
ATOM    522  CB  ALA A  33       9.669  43.253  46.093  1.00 24.67           C  
ATOM    523  H   ALA A  33       7.153  43.050  45.598  1.00 24.67           H  
ATOM    524  HA  ALA A  33       9.483  41.370  45.093  1.00 24.67           H  
ATOM    525 1HB  ALA A  33      10.696  43.066  46.403  1.00 24.67           H  
ATOM    526 2HB  ALA A  33       9.668  43.829  45.167  1.00 24.67           H  
ATOM    527 3HB  ALA A  33       9.152  43.815  46.870  1.00 24.67           H  
ATOM    528  N   LYS A  34       8.631  39.837  47.028  1.00 24.67           N  
ATOM    529  CA  LYS A  34       8.556  38.925  48.168  1.00 24.67           C  
ATOM    530  C   LYS A  34       9.897  38.827  48.901  1.00 24.67           C  
ATOM    531  O   LYS A  34       9.936  38.673  50.120  1.00 24.67           O  
ATOM    532  CB  LYS A  34       8.092  37.543  47.732  1.00 24.67           C  
ATOM    533  CG  LYS A  34       7.853  36.598  48.891  1.00 24.67           C  
ATOM    534  CD  LYS A  34       7.328  35.256  48.417  1.00 24.67           C  
ATOM    535  CE  LYS A  34       7.090  34.316  49.585  1.00 24.67           C  
ATOM    536  NZ  LYS A  34       6.781  32.952  49.122  1.00 24.67           N  
ATOM    537  H   LYS A  34       8.349  39.531  46.095  1.00 24.67           H  
ATOM    538  HA  LYS A  34       7.824  39.321  48.872  1.00 24.67           H  
ATOM    539 1HB  LYS A  34       7.167  37.632  47.158  1.00 24.67           H  
ATOM    540 2HB  LYS A  34       8.843  37.092  47.082  1.00 24.67           H  
ATOM    541 1HG  LYS A  34       8.795  36.441  49.424  1.00 24.67           H  
ATOM    542 2HG  LYS A  34       7.136  37.039  49.580  1.00 24.67           H  
ATOM    543 1HD  LYS A  34       6.386  35.405  47.892  1.00 24.67           H  
ATOM    544 2HD  LYS A  34       8.032  34.797  47.727  1.00 24.67           H  
ATOM    545 1HE  LYS A  34       7.975  34.285  50.215  1.00 24.67           H  
ATOM    546 2HE  LYS A  34       6.251  34.686  50.172  1.00 24.67           H  
ATOM    547 1HZ  LYS A  34       6.630  32.345  49.909  1.00 24.67           H  
ATOM    548 2HZ  LYS A  34       5.964  32.956  48.535  1.00 24.67           H  
ATOM    549 3HZ  LYS A  34       7.604  32.622  48.583  1.00 24.67           H  
ATOM    550  N   ALA A  35      10.994  38.893  48.139  1.00 24.67           N  
ATOM    551  CA  ALA A  35      12.354  38.829  48.675  1.00 24.67           C  
ATOM    552  C   ALA A  35      12.629  37.597  49.540  1.00 24.67           C  
ATOM    553  O   ALA A  35      13.136  37.719  50.654  1.00 24.67           O  
ATOM    554  CB  ALA A  35      12.640  40.086  49.484  1.00 24.67           C  
ATOM    555  H   ALA A  35      10.865  39.023  47.148  1.00 24.67           H  
ATOM    556  HA  ALA A  35      13.037  38.797  47.827  1.00 24.67           H  
ATOM    557 1HB  ALA A  35      13.670  40.061  49.836  1.00 24.67           H  
ATOM    558 2HB  ALA A  35      12.491  40.964  48.855  1.00 24.67           H  
ATOM    559 3HB  ALA A  35      11.970  40.139  50.339  1.00 24.67           H  
ATOM    560  N   GLU A  36      12.357  36.403  49.007  1.00 24.67           N  
ATOM    561  CA  GLU A  36      12.596  35.156  49.747  1.00 24.67           C  
ATOM    562  C   GLU A  36      14.067  34.971  50.136  1.00 24.67           C  
ATOM    563  O   GLU A  36      14.381  34.411  51.186  1.00 24.67           O  
ATOM    564  CB  GLU A  36      12.185  33.934  48.910  1.00 24.67           C  
ATOM    565  CG  GLU A  36      10.697  33.752  48.702  1.00 24.67           C  
ATOM    566  CD  GLU A  36      10.358  32.550  47.814  1.00 24.67           C  
ATOM    567  OE1 GLU A  36      11.257  32.019  47.207  1.00 24.67           O  
ATOM    568  OE2 GLU A  36       9.196  32.155  47.765  1.00 24.67           O  
ATOM    569  H   GLU A  36      11.947  36.364  48.086  1.00 24.67           H  
ATOM    570  HA  GLU A  36      12.000  35.181  50.660  1.00 24.67           H  
ATOM    571 1HB  GLU A  36      12.648  34.002  47.926  1.00 24.67           H  
ATOM    572 2HB  GLU A  36      12.566  33.030  49.384  1.00 24.67           H  
ATOM    573 1HG  GLU A  36      10.223  33.627  49.670  1.00 24.67           H  
ATOM    574 2HG  GLU A  36      10.313  34.659  48.248  1.00 24.67           H  
ATOM    575  N   GLY A  37      14.975  35.419  49.275  1.00 24.67           N  
ATOM    576  CA  GLY A  37      16.406  35.268  49.515  1.00 24.67           C  
ATOM    577  C   GLY A  37      16.779  35.581  50.964  1.00 24.67           C  
ATOM    578  O   GLY A  37      17.936  35.890  51.260  1.00 24.67           O  
ATOM    579  H   GLY A  37      14.655  35.878  48.437  1.00 24.67           H  
ATOM    580 1HA  GLY A  37      16.706  34.249  49.273  1.00 24.67           H  
ATOM    581 2HA  GLY A  37      16.956  35.929  48.846  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 663678 MODEL 3 trp75_ag2
PFRMAT TS
TARGET trp75_ag2
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   ASP A   1       2.051   2.506  -7.007  1.00 24.34           N  
ATOM      2  CA  ASP A   1       3.031   2.508  -5.928  1.00 24.34           C  
ATOM      3  C   ASP A   1       2.560   3.354  -4.746  1.00 24.34           C  
ATOM      4  O   ASP A   1       1.522   4.015  -4.810  1.00 24.34           O  
ATOM      5  CB  ASP A   1       4.371   3.060  -6.436  1.00 24.34           C  
ATOM      6  CG  ASP A   1       4.301   4.550  -6.777  1.00 24.34           C  
ATOM      7  OD1 ASP A   1       3.364   5.178  -6.332  1.00 24.34           O  
ATOM      8  OD2 ASP A   1       5.178   5.053  -7.429  1.00 24.34           O  
ATOM      9 1H   ASP A   1       1.121   2.432  -6.621  1.00 24.34           H  
ATOM     10 2H   ASP A   1       2.131   3.358  -7.542  1.00 24.34           H  
ATOM     11 3H   ASP A   1       2.224   1.716  -7.611  1.00 24.34           H  
ATOM     12  HA  ASP A   1       3.172   1.483  -5.584  1.00 24.34           H  
ATOM     13 1HB  ASP A   1       5.144   2.905  -5.687  1.00 24.34           H  
ATOM     14 2HB  ASP A   1       4.670   2.514  -7.331  1.00 24.34           H  
ATOM     15  N   LYS A   2       3.363   3.389  -3.681  1.00 23.06           N  
ATOM     16  CA  LYS A   2       3.007   4.180  -2.504  1.00 23.06           C  
ATOM     17  C   LYS A   2       3.277   5.676  -2.670  1.00 23.06           C  
ATOM     18  O   LYS A   2       2.667   6.497  -1.978  1.00 23.06           O  
ATOM     19  CB  LYS A   2       3.734   3.650  -1.271  1.00 23.06           C  
ATOM     20  CG  LYS A   2       3.260   2.269  -0.831  1.00 23.06           C  
ATOM     21  CD  LYS A   2       4.011   1.781   0.401  1.00 23.06           C  
ATOM     22  CE  LYS A   2       3.521   0.405   0.839  1.00 23.06           C  
ATOM     23  NZ  LYS A   2       4.266  -0.101   2.024  1.00 23.06           N  
ATOM     24  H   LYS A   2       4.215   2.847  -3.667  1.00 23.06           H  
ATOM     25  HA  LYS A   2       1.939   4.064  -2.335  1.00 23.06           H  
ATOM     26 1HB  LYS A   2       4.805   3.599  -1.474  1.00 23.06           H  
ATOM     27 2HB  LYS A   2       3.589   4.339  -0.439  1.00 23.06           H  
ATOM     28 1HG  LYS A   2       2.194   2.312  -0.602  1.00 23.06           H  
ATOM     29 2HG  LYS A   2       3.410   1.559  -1.642  1.00 23.06           H  
ATOM     30 1HD  LYS A   2       5.078   1.725   0.180  1.00 23.06           H  
ATOM     31 2HD  LYS A   2       3.865   2.485   1.220  1.00 23.06           H  
ATOM     32 1HE  LYS A   2       2.462   0.468   1.088  1.00 23.06           H  
ATOM     33 2HE  LYS A   2       3.649  -0.298   0.016  1.00 23.06           H  
ATOM     34 1HZ  LYS A   2       3.912  -1.011   2.282  1.00 23.06           H  
ATOM     35 2HZ  LYS A   2       5.249  -0.173   1.799  1.00 23.06           H  
ATOM     36 3HZ  LYS A   2       4.144   0.538   2.797  1.00 23.06           H  
ATOM     37  N   THR A   3       4.188   6.040  -3.574  1.00 20.61           N  
ATOM     38  CA  THR A   3       4.513   7.448  -3.763  1.00 20.61           C  
ATOM     39  C   THR A   3       3.269   8.174  -4.238  1.00 20.61           C  
ATOM     40  O   THR A   3       2.908   9.224  -3.705  1.00 20.61           O  
ATOM     41  CB  THR A   3       5.648   7.644  -4.784  1.00 20.61           C  
ATOM     42  OG1 THR A   3       6.853   7.016  -4.310  1.00 20.61           O  
ATOM     43  CG2 THR A   3       5.893   9.130  -5.004  1.00 20.61           C  
ATOM     44  H   THR A   3       4.637   5.341  -4.148  1.00 20.61           H  
ATOM     45  HA  THR A   3       4.818   7.876  -2.807  1.00 20.61           H  
ATOM     46  HB  THR A   3       5.361   7.182  -5.731  1.00 20.61           H  
ATOM     47  HG1 THR A   3       7.486   6.970  -5.033  1.00 20.61           H  
ATOM     48 1HG2 THR A   3       6.688   9.263  -5.734  1.00 20.61           H  
ATOM     49 2HG2 THR A   3       4.976   9.600  -5.375  1.00 20.61           H  
ATOM     50 3HG2 THR A   3       6.181   9.597  -4.062  1.00 20.61           H  
ATOM     51  N   LYS A   4       2.583   7.591  -5.220  1.00 17.65           N  
ATOM     52  CA  LYS A   4       1.358   8.170  -5.732  1.00 17.65           C  
ATOM     53  C   LYS A   4       0.347   8.358  -4.620  1.00 17.65           C  
ATOM     54  O   LYS A   4      -0.322   9.386  -4.550  1.00 17.65           O  
ATOM     55  CB  LYS A   4       0.749   7.295  -6.817  1.00 17.65           C  
ATOM     56  CG  LYS A   4      -0.539   7.866  -7.418  1.00 17.65           C  
ATOM     57  CD  LYS A   4      -1.070   6.987  -8.538  1.00 17.65           C  
ATOM     58  CE  LYS A   4      -2.377   7.534  -9.099  1.00 17.65           C  
ATOM     59  NZ  LYS A   4      -2.909   6.681 -10.198  1.00 17.65           N  
ATOM     60  H   LYS A   4       2.932   6.721  -5.631  1.00 17.65           H  
ATOM     61  HA  LYS A   4       1.588   9.151  -6.153  1.00 17.65           H  
ATOM     62 1HB  LYS A   4       1.476   7.150  -7.616  1.00 17.65           H  
ATOM     63 2HB  LYS A   4       0.530   6.308  -6.398  1.00 17.65           H  
ATOM     64 1HG  LYS A   4      -1.296   7.939  -6.633  1.00 17.65           H  
ATOM     65 2HG  LYS A   4      -0.346   8.866  -7.806  1.00 17.65           H  
ATOM     66 1HD  LYS A   4      -0.332   6.934  -9.339  1.00 17.65           H  
ATOM     67 2HD  LYS A   4      -1.238   5.979  -8.155  1.00 17.65           H  
ATOM     68 1HE  LYS A   4      -3.116   7.583  -8.300  1.00 17.65           H  
ATOM     69 2HE  LYS A   4      -2.207   8.539  -9.484  1.00 17.65           H  
ATOM     70 1HZ  LYS A   4      -3.773   7.076 -10.543  1.00 17.65           H  
ATOM     71 2HZ  LYS A   4      -2.235   6.640 -10.949  1.00 17.65           H  
ATOM     72 3HZ  LYS A   4      -3.082   5.750  -9.849  1.00 17.65           H  
ATOM     73  N   LEU A   5       0.225   7.375  -3.735  1.00 15.09           N  
ATOM     74  CA  LEU A   5      -0.762   7.487  -2.680  1.00 15.09           C  
ATOM     75  C   LEU A   5      -0.425   8.663  -1.777  1.00 15.09           C  
ATOM     76  O   LEU A   5      -1.316   9.414  -1.375  1.00 15.09           O  
ATOM     77  CB  LEU A   5      -0.814   6.191  -1.874  1.00 15.09           C  
ATOM     78  CG  LEU A   5      -1.345   4.991  -2.647  1.00 15.09           C  
ATOM     79  CD1 LEU A   5      -1.221   3.739  -1.789  1.00 15.09           C  
ATOM     80  CD2 LEU A   5      -2.785   5.258  -3.059  1.00 15.09           C  
ATOM     81  H   LEU A   5       0.809   6.550  -3.808  1.00 15.09           H  
ATOM     82  HA  LEU A   5      -1.735   7.663  -3.131  1.00 15.09           H  
ATOM     83 1HB  LEU A   5       0.190   5.953  -1.529  1.00 15.09           H  
ATOM     84 2HB  LEU A   5      -1.450   6.345  -1.004  1.00 15.09           H  
ATOM     85  HG  LEU A   5      -0.734   4.840  -3.543  1.00 15.09           H  
ATOM     86 1HD1 LEU A   5      -1.585   2.878  -2.349  1.00 15.09           H  
ATOM     87 2HD1 LEU A   5      -0.182   3.580  -1.520  1.00 15.09           H  
ATOM     88 3HD1 LEU A   5      -1.813   3.860  -0.884  1.00 15.09           H  
ATOM     89 1HD2 LEU A   5      -3.164   4.406  -3.623  1.00 15.09           H  
ATOM     90 2HD2 LEU A   5      -3.397   5.407  -2.169  1.00 15.09           H  
ATOM     91 3HD2 LEU A   5      -2.824   6.153  -3.682  1.00 15.09           H  
ATOM     92  N   GLN A   6       0.864   8.872  -1.498  1.00 13.43           N  
ATOM     93  CA  GLN A   6       1.235  10.004  -0.661  1.00 13.43           C  
ATOM     94  C   GLN A   6       0.911  11.320  -1.369  1.00 13.43           C  
ATOM     95  O   GLN A   6       0.397  12.256  -0.745  1.00 13.43           O  
ATOM     96  CB  GLN A   6       2.721   9.955  -0.293  1.00 13.43           C  
ATOM     97  CG  GLN A   6       3.093   8.827   0.660  1.00 13.43           C  
ATOM     98  CD  GLN A   6       4.585   8.783   0.965  1.00 13.43           C  
ATOM     99  OE1 GLN A   6       5.421   9.260   0.190  1.00 13.43           O  
ATOM    100  NE2 GLN A   6       4.930   8.208   2.114  1.00 13.43           N  
ATOM    101  H   GLN A   6       1.576   8.223  -1.843  1.00 13.43           H  
ATOM    102  HA  GLN A   6       0.653   9.960   0.258  1.00 13.43           H  
ATOM    103 1HB  GLN A   6       3.308   9.828  -1.205  1.00 13.43           H  
ATOM    104 2HB  GLN A   6       3.017  10.901   0.155  1.00 13.43           H  
ATOM    105 1HG  GLN A   6       2.553   8.959   1.594  1.00 13.43           H  
ATOM    106 2HG  GLN A   6       2.813   7.880   0.196  1.00 13.43           H  
ATOM    107 1HE2 GLN A   6       5.894   8.150   2.377  1.00 13.43           H  
ATOM    108 2HE2 GLN A   6       4.224   7.835   2.716  1.00 13.43           H  
ATOM    109  N   ASP A   7       1.155  11.376  -2.687  1.00 12.84           N  
ATOM    110  CA  ASP A   7       0.854  12.588  -3.444  1.00 12.84           C  
ATOM    111  C   ASP A   7      -0.640  12.901  -3.382  1.00 12.84           C  
ATOM    112  O   ASP A   7      -1.030  14.062  -3.249  1.00 12.84           O  
ATOM    113  CB  ASP A   7       1.306  12.463  -4.907  1.00 12.84           C  
ATOM    114  CG  ASP A   7       2.842  12.542  -5.113  1.00 12.84           C  
ATOM    115  OD1 ASP A   7       3.545  12.936  -4.204  1.00 12.84           O  
ATOM    116  OD2 ASP A   7       3.284  12.228  -6.199  1.00 12.84           O  
ATOM    117  H   ASP A   7       1.583  10.573  -3.151  1.00 12.84           H  
ATOM    118  HA  ASP A   7       1.394  13.418  -2.991  1.00 12.84           H  
ATOM    119 1HB  ASP A   7       0.957  11.512  -5.301  1.00 12.84           H  
ATOM    120 2HB  ASP A   7       0.834  13.247  -5.494  1.00 12.84           H  
ATOM    121  N   VAL A   8      -1.474  11.859  -3.433  1.00 13.35           N  
ATOM    122  CA  VAL A   8      -2.920  12.026  -3.337  1.00 13.35           C  
ATOM    123  C   VAL A   8      -3.332  12.492  -1.944  1.00 13.35           C  
ATOM    124  O   VAL A   8      -4.118  13.428  -1.799  1.00 13.35           O  
ATOM    125  CB  VAL A   8      -3.645  10.710  -3.678  1.00 13.35           C  
ATOM    126  CG1 VAL A   8      -5.128  10.841  -3.387  1.00 13.35           C  
ATOM    127  CG2 VAL A   8      -3.432  10.379  -5.160  1.00 13.35           C  
ATOM    128  H   VAL A   8      -1.083  10.926  -3.571  1.00 13.35           H  
ATOM    129  HA  VAL A   8      -3.226  12.783  -4.061  1.00 13.35           H  
ATOM    130  HB  VAL A   8      -3.243   9.909  -3.058  1.00 13.35           H  
ATOM    131 1HG1 VAL A   8      -5.627   9.903  -3.624  1.00 13.35           H  
ATOM    132 2HG1 VAL A   8      -5.271  11.072  -2.332  1.00 13.35           H  
ATOM    133 3HG1 VAL A   8      -5.549  11.643  -3.996  1.00 13.35           H  
ATOM    134 1HG2 VAL A   8      -3.934   9.443  -5.400  1.00 13.35           H  
ATOM    135 2HG2 VAL A   8      -3.844  11.182  -5.770  1.00 13.35           H  
ATOM    136 3HG2 VAL A   8      -2.378  10.282  -5.367  1.00 13.35           H  
ATOM    137  N   LYS A   9      -2.771  11.875  -0.905  1.00 14.94           N  
ATOM    138  CA  LYS A   9      -3.096  12.241   0.471  1.00 14.94           C  
ATOM    139  C   LYS A   9      -2.734  13.689   0.786  1.00 14.94           C  
ATOM    140  O   LYS A   9      -3.383  14.329   1.615  1.00 14.94           O  
ATOM    141  CB  LYS A   9      -2.403  11.309   1.462  1.00 14.94           C  
ATOM    142  CG  LYS A   9      -2.974   9.887   1.498  1.00 14.94           C  
ATOM    143  CD  LYS A   9      -2.218   9.010   2.487  1.00 14.94           C  
ATOM    144  CE  LYS A   9      -2.784   7.597   2.521  1.00 14.94           C  
ATOM    145  NZ  LYS A   9      -2.050   6.727   3.486  1.00 14.94           N  
ATOM    146  H   LYS A   9      -2.120  11.108  -1.075  1.00 14.94           H  
ATOM    147  HA  LYS A   9      -4.171  12.135   0.602  1.00 14.94           H  
ATOM    148 1HB  LYS A   9      -1.344  11.238   1.201  1.00 14.94           H  
ATOM    149 2HB  LYS A   9      -2.466  11.730   2.463  1.00 14.94           H  
ATOM    150 1HG  LYS A   9      -4.022   9.929   1.792  1.00 14.94           H  
ATOM    151 2HG  LYS A   9      -2.916   9.445   0.509  1.00 14.94           H  
ATOM    152 1HD  LYS A   9      -1.167   8.965   2.192  1.00 14.94           H  
ATOM    153 2HD  LYS A   9      -2.281   9.444   3.484  1.00 14.94           H  
ATOM    154 1HE  LYS A   9      -3.833   7.641   2.810  1.00 14.94           H  
ATOM    155 2HE  LYS A   9      -2.710   7.161   1.522  1.00 14.94           H  
ATOM    156 1HZ  LYS A   9      -2.453   5.801   3.480  1.00 14.94           H  
ATOM    157 2HZ  LYS A   9      -1.078   6.672   3.219  1.00 14.94           H  
ATOM    158 3HZ  LYS A   9      -2.122   7.119   4.414  1.00 14.94           H  
ATOM    159  N   ASN A  10      -1.724  14.218   0.102  1.00 17.44           N  
ATOM    160  CA  ASN A  10      -1.293  15.585   0.326  1.00 17.44           C  
ATOM    161  C   ASN A  10      -1.998  16.605  -0.580  1.00 17.44           C  
ATOM    162  O   ASN A  10      -1.653  17.790  -0.557  1.00 17.44           O  
ATOM    163  CB  ASN A  10       0.206  15.680   0.143  1.00 17.44           C  
ATOM    164  CG  ASN A  10       0.963  14.972   1.233  1.00 17.44           C  
ATOM    165  OD1 ASN A  10       0.554  14.983   2.401  1.00 17.44           O  
ATOM    166  ND2 ASN A  10       2.062  14.356   0.879  1.00 17.44           N  
ATOM    167  H   ASN A  10      -1.199  13.632  -0.548  1.00 17.44           H  
ATOM    168  HA  ASN A  10      -1.534  15.852   1.355  1.00 17.44           H  
ATOM    169 1HB  ASN A  10       0.474  15.228  -0.820  1.00 17.44           H  
ATOM    170 2HB  ASN A  10       0.508  16.724   0.114  1.00 17.44           H  
ATOM    171 1HD2 ASN A  10       2.603  13.869   1.562  1.00 17.44           H  
ATOM    172 2HD2 ASN A  10       2.358  14.371  -0.077  1.00 17.44           H  
ATOM    173  N   GLU A  11      -2.981  16.171  -1.374  1.00 20.41           N  
ATOM    174  CA  GLU A  11      -3.706  17.102  -2.230  1.00 20.41           C  
ATOM    175  C   GLU A  11      -4.659  17.917  -1.341  1.00 20.41           C  
ATOM    176  O   GLU A  11      -5.407  17.330  -0.560  1.00 20.41           O  
ATOM    177  CB  GLU A  11      -4.484  16.344  -3.318  1.00 20.41           C  
ATOM    178  CG  GLU A  11      -5.194  17.229  -4.358  1.00 20.41           C  
ATOM    179  CD  GLU A  11      -5.900  16.438  -5.441  1.00 20.41           C  
ATOM    180  OE1 GLU A  11      -5.808  15.235  -5.427  1.00 20.41           O  
ATOM    181  OE2 GLU A  11      -6.515  17.041  -6.289  1.00 20.41           O  
ATOM    182  H   GLU A  11      -3.248  15.186  -1.385  1.00 20.41           H  
ATOM    183  HA  GLU A  11      -2.976  17.740  -2.714  1.00 20.41           H  
ATOM    184 1HB  GLU A  11      -3.799  15.676  -3.849  1.00 20.41           H  
ATOM    185 2HB  GLU A  11      -5.239  15.716  -2.846  1.00 20.41           H  
ATOM    186 1HG  GLU A  11      -5.924  17.860  -3.845  1.00 20.41           H  
ATOM    187 2HG  GLU A  11      -4.459  17.878  -4.825  1.00 20.41           H  
ATOM    188  N   PRO A  12      -4.670  19.256  -1.411  1.00 22.92           N  
ATOM    189  CA  PRO A  12      -5.513  20.097  -0.588  1.00 22.92           C  
ATOM    190  C   PRO A  12      -6.982  19.984  -0.995  1.00 22.92           C  
ATOM    191  O   PRO A  12      -7.280  19.677  -2.148  1.00 22.92           O  
ATOM    192  CB  PRO A  12      -4.951  21.497  -0.862  1.00 22.92           C  
ATOM    193  CG  PRO A  12      -4.345  21.403  -2.246  1.00 22.92           C  
ATOM    194  CD  PRO A  12      -3.798  19.988  -2.342  1.00 22.92           C  
ATOM    195  HA  PRO A  12      -5.344  19.797   0.453  1.00 22.92           H  
ATOM    196 1HB  PRO A  12      -5.766  22.243  -0.810  1.00 22.92           H  
ATOM    197 2HB  PRO A  12      -4.219  21.764  -0.088  1.00 22.92           H  
ATOM    198 1HG  PRO A  12      -5.116  21.610  -3.005  1.00 22.92           H  
ATOM    199 2HG  PRO A  12      -3.563  22.168  -2.371  1.00 22.92           H  
ATOM    200 1HD  PRO A  12      -3.921  19.638  -3.369  1.00 22.92           H  
ATOM    201 2HD  PRO A  12      -2.748  19.946  -1.999  1.00 22.92           H  
ATOM    202  N   PRO A  13      -7.913  20.269  -0.077  1.00 24.30           N  
ATOM    203  CA  PRO A  13      -9.342  20.343  -0.298  1.00 24.30           C  
ATOM    204  C   PRO A  13      -9.690  21.593  -1.083  1.00 24.30           C  
ATOM    205  O   PRO A  13      -8.935  22.566  -1.075  1.00 24.30           O  
ATOM    206  CB  PRO A  13      -9.900  20.383   1.127  1.00 24.30           C  
ATOM    207  CG  PRO A  13      -8.802  21.021   1.946  1.00 24.30           C  
ATOM    208  CD  PRO A  13      -7.511  20.529   1.321  1.00 24.30           C  
ATOM    209  HA  PRO A  13      -9.674  19.441  -0.832  1.00 24.30           H  
ATOM    210 1HB  PRO A  13     -10.836  20.967   1.141  1.00 24.30           H  
ATOM    211 2HB  PRO A  13     -10.151  19.366   1.460  1.00 24.30           H  
ATOM    212 1HG  PRO A  13      -8.896  22.117   1.912  1.00 24.30           H  
ATOM    213 2HG  PRO A  13      -8.901  20.728   3.003  1.00 24.30           H  
ATOM    214 1HD  PRO A  13      -6.763  21.329   1.384  1.00 24.30           H  
ATOM    215 2HD  PRO A  13      -7.182  19.598   1.808  1.00 24.30           H  
ATOM    216  N   VAL A  14     -10.848  21.581  -1.727  1.00 24.67           N  
ATOM    217  CA  VAL A  14     -11.325  22.752  -2.444  1.00 24.67           C  
ATOM    218  C   VAL A  14     -12.587  23.293  -1.785  1.00 24.67           C  
ATOM    219  O   VAL A  14     -13.551  22.559  -1.580  1.00 24.67           O  
ATOM    220  CB  VAL A  14     -11.589  22.395  -3.918  1.00 24.67           C  
ATOM    221  CG1 VAL A  14     -12.116  23.600  -4.667  1.00 24.67           C  
ATOM    222  CG2 VAL A  14     -10.297  21.899  -4.545  1.00 24.67           C  
ATOM    223  H   VAL A  14     -11.416  20.747  -1.712  1.00 24.67           H  
ATOM    224  HA  VAL A  14     -10.555  23.524  -2.409  1.00 24.67           H  
ATOM    225  HB  VAL A  14     -12.348  21.616  -3.970  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14     -12.307  23.328  -5.705  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14     -13.023  23.928  -4.217  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14     -11.380  24.401  -4.630  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14     -10.474  21.636  -5.586  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -9.544  22.687  -4.492  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      -9.936  21.021  -4.008  1.00 24.67           H  
ATOM    232  N   ALA A  15     -12.565  24.579  -1.437  1.00 24.67           N  
ATOM    233  CA  ALA A  15     -13.680  25.251  -0.761  1.00 24.67           C  
ATOM    234  C   ALA A  15     -14.985  25.239  -1.556  1.00 24.67           C  
ATOM    235  O   ALA A  15     -16.069  25.167  -0.981  1.00 24.67           O  
ATOM    236  CB  ALA A  15     -13.304  26.690  -0.469  1.00 24.67           C  
ATOM    237  H   ALA A  15     -11.729  25.111  -1.640  1.00 24.67           H  
ATOM    238  HA  ALA A  15     -13.859  24.727   0.180  1.00 24.67           H  
ATOM    239 1HB  ALA A  15     -14.120  27.172   0.070  1.00 24.67           H  
ATOM    240 2HB  ALA A  15     -12.400  26.718   0.136  1.00 24.67           H  
ATOM    241 3HB  ALA A  15     -13.132  27.215  -1.407  1.00 24.67           H  
ATOM    242  N   LYS A  16     -14.875  25.330  -2.876  1.00 24.67           N  
ATOM    243  CA  LYS A  16     -16.032  25.386  -3.763  1.00 24.67           C  
ATOM    244  C   LYS A  16     -17.007  26.478  -3.314  1.00 24.67           C  
ATOM    245  O   LYS A  16     -16.631  27.650  -3.251  1.00 24.67           O  
ATOM    246  CB  LYS A  16     -16.713  24.017  -3.840  1.00 24.67           C  
ATOM    247  CG  LYS A  16     -15.803  22.917  -4.360  1.00 24.67           C  
ATOM    248  CD  LYS A  16     -16.530  21.612  -4.542  1.00 24.67           C  
ATOM    249  CE  LYS A  16     -15.579  20.529  -5.029  1.00 24.67           C  
ATOM    250  NZ  LYS A  16     -16.269  19.219  -5.199  1.00 24.67           N  
ATOM    251  H   LYS A  16     -13.952  25.368  -3.275  1.00 24.67           H  
ATOM    252  HA  LYS A  16     -15.685  25.647  -4.763  1.00 24.67           H  
ATOM    253 1HB  LYS A  16     -17.065  23.716  -2.852  1.00 24.67           H  
ATOM    254 2HB  LYS A  16     -17.576  24.070  -4.504  1.00 24.67           H  
ATOM    255 1HG  LYS A  16     -15.359  23.221  -5.306  1.00 24.67           H  
ATOM    256 2HG  LYS A  16     -15.008  22.754  -3.643  1.00 24.67           H  
ATOM    257 1HD  LYS A  16     -16.967  21.304  -3.590  1.00 24.67           H  
ATOM    258 2HD  LYS A  16     -17.332  21.738  -5.269  1.00 24.67           H  
ATOM    259 1HE  LYS A  16     -15.152  20.833  -5.983  1.00 24.67           H  
ATOM    260 2HE  LYS A  16     -14.771  20.415  -4.303  1.00 24.67           H  
ATOM    261 1HZ  LYS A  16     -15.608  18.527  -5.521  1.00 24.67           H  
ATOM    262 2HZ  LYS A  16     -16.658  18.926  -4.314  1.00 24.67           H  
ATOM    263 3HZ  LYS A  16     -17.012  19.316  -5.877  1.00 24.67           H  
ATOM    264  N   ALA A  17     -18.260  26.116  -3.034  1.00 24.67           N  
ATOM    265  CA  ALA A  17     -19.246  27.109  -2.622  1.00 24.67           C  
ATOM    266  C   ALA A  17     -20.385  26.476  -1.839  1.00 24.67           C  
ATOM    267  O   ALA A  17     -20.718  25.308  -2.031  1.00 24.67           O  
ATOM    268  CB  ALA A  17     -19.807  27.834  -3.835  1.00 24.67           C  
ATOM    269  H   ALA A  17     -18.527  25.147  -3.085  1.00 24.67           H  
ATOM    270  HA  ALA A  17     -18.747  27.827  -1.970  1.00 24.67           H  
ATOM    271 1HB  ALA A  17     -20.518  28.589  -3.511  1.00 24.67           H  
ATOM    272 2HB  ALA A  17     -18.994  28.315  -4.380  1.00 24.67           H  
ATOM    273 3HB  ALA A  17     -20.307  27.120  -4.487  1.00 24.67           H  
ATOM    274  N   GLU A  18     -21.031  27.290  -1.007  1.00 24.13           N  
ATOM    275  CA  GLU A  18     -22.198  26.872  -0.228  1.00 24.13           C  
ATOM    276  C   GLU A  18     -23.527  27.089  -0.947  1.00 24.13           C  
ATOM    277  O   GLU A  18     -24.582  26.791  -0.392  1.00 24.13           O  
ATOM    278  CB  GLU A  18     -22.253  27.636   1.094  1.00 24.13           C  
ATOM    279  CG  GLU A  18     -21.102  27.360   2.050  1.00 24.13           C  
ATOM    280  CD  GLU A  18     -21.212  28.146   3.347  1.00 24.13           C  
ATOM    281  OE1 GLU A  18     -22.163  28.899   3.498  1.00 24.13           O  
ATOM    282  OE2 GLU A  18     -20.354  28.000   4.181  1.00 24.13           O  
ATOM    283  H   GLU A  18     -20.690  28.234  -0.892  1.00 24.13           H  
ATOM    284  HA  GLU A  18     -22.101  25.807  -0.016  1.00 24.13           H  
ATOM    285 1HB  GLU A  18     -22.267  28.700   0.883  1.00 24.13           H  
ATOM    286 2HB  GLU A  18     -23.182  27.396   1.610  1.00 24.13           H  
ATOM    287 1HG  GLU A  18     -21.084  26.296   2.283  1.00 24.13           H  
ATOM    288 2HG  GLU A  18     -20.165  27.612   1.555  1.00 24.13           H  
ATOM    289  N   ASP A  19     -23.479  27.640  -2.158  1.00 22.74           N  
ATOM    290  CA  ASP A  19     -24.685  27.981  -2.916  1.00 22.74           C  
ATOM    291  C   ASP A  19     -25.592  28.975  -2.216  1.00 22.74           C  
ATOM    292  O   ASP A  19     -26.700  28.654  -1.787  1.00 22.74           O  
ATOM    293  CB  ASP A  19     -25.526  26.797  -3.358  1.00 22.74           C  
ATOM    294  CG  ASP A  19     -26.572  27.313  -4.391  1.00 22.74           C  
ATOM    295  OD1 ASP A  19     -26.452  28.497  -4.764  1.00 22.74           O  
ATOM    296  OD2 ASP A  19     -27.438  26.565  -4.800  1.00 22.74           O  
ATOM    297  H   ASP A  19     -22.572  27.827  -2.556  1.00 22.74           H  
ATOM    298  HA  ASP A  19     -24.352  28.460  -3.838  1.00 22.74           H  
ATOM    299 1HB  ASP A  19     -24.897  26.031  -3.813  1.00 22.74           H  
ATOM    300 2HB  ASP A  19     -26.043  26.357  -2.503  1.00 22.74           H  
ATOM    301  N   LYS A  20     -25.152  30.216  -2.166  1.00 20.66           N  
ATOM    302  CA  LYS A  20     -25.915  31.258  -1.510  1.00 20.66           C  
ATOM    303  C   LYS A  20     -27.076  31.783  -2.379  1.00 20.66           C  
ATOM    304  O   LYS A  20     -27.711  32.771  -2.019  1.00 20.66           O  
ATOM    305  CB  LYS A  20     -25.002  32.422  -1.128  1.00 20.66           C  
ATOM    306  CG  LYS A  20     -23.877  32.085  -0.141  1.00 20.66           C  
ATOM    307  CD  LYS A  20     -24.405  31.617   1.218  1.00 20.66           C  
ATOM    308  CE  LYS A  20     -23.257  31.485   2.227  1.00 20.66           C  
ATOM    309  NZ  LYS A  20     -23.703  30.931   3.538  1.00 20.66           N  
ATOM    310  H   LYS A  20     -24.250  30.434  -2.562  1.00 20.66           H  
ATOM    311  HA  LYS A  20     -26.341  30.837  -0.600  1.00 20.66           H  
ATOM    312 1HB  LYS A  20     -24.536  32.819  -2.029  1.00 20.66           H  
ATOM    313 2HB  LYS A  20     -25.597  33.217  -0.702  1.00 20.66           H  
ATOM    314 1HG  LYS A  20     -23.255  31.290  -0.560  1.00 20.66           H  
ATOM    315 2HG  LYS A  20     -23.253  32.966   0.009  1.00 20.66           H  
ATOM    316 1HD  LYS A  20     -25.134  32.327   1.597  1.00 20.66           H  
ATOM    317 2HD  LYS A  20     -24.889  30.644   1.106  1.00 20.66           H  
ATOM    318 1HE  LYS A  20     -22.491  30.838   1.813  1.00 20.66           H  
ATOM    319 2HE  LYS A  20     -22.828  32.472   2.395  1.00 20.66           H  
ATOM    320 1HZ  LYS A  20     -22.902  30.872   4.167  1.00 20.66           H  
ATOM    321 2HZ  LYS A  20     -24.402  31.529   3.942  1.00 20.66           H  
ATOM    322 3HZ  LYS A  20     -24.087  29.997   3.408  1.00 20.66           H  
ATOM    323  N   THR A  21     -27.394  31.116  -3.508  1.00 18.12           N  
ATOM    324  CA  THR A  21     -28.507  31.540  -4.362  1.00 18.12           C  
ATOM    325  C   THR A  21     -29.794  31.655  -3.550  1.00 18.12           C  
ATOM    326  O   THR A  21     -30.582  32.584  -3.734  1.00 18.12           O  
ATOM    327  CB  THR A  21     -28.769  30.546  -5.506  1.00 18.12           C  
ATOM    328  OG1 THR A  21     -27.604  30.405  -6.314  1.00 18.12           O  
ATOM    329  CG2 THR A  21     -29.922  31.051  -6.359  1.00 18.12           C  
ATOM    330  H   THR A  21     -26.877  30.269  -3.794  1.00 18.12           H  
ATOM    331  HA  THR A  21     -28.274  32.517  -4.782  1.00 18.12           H  
ATOM    332  HB  THR A  21     -29.025  29.568  -5.090  1.00 18.12           H  
ATOM    333  HG1 THR A  21     -27.047  29.704  -5.895  1.00 18.12           H  
ATOM    334 1HG2 THR A  21     -30.112  30.344  -7.166  1.00 18.12           H  
ATOM    335 2HG2 THR A  21     -30.814  31.147  -5.741  1.00 18.12           H  
ATOM    336 3HG2 THR A  21     -29.665  32.022  -6.779  1.00 18.12           H  
ATOM    337  N   LYS A  22     -29.988  30.709  -2.634  1.00 15.48           N  
ATOM    338  CA  LYS A  22     -31.164  30.603  -1.776  1.00 15.48           C  
ATOM    339  C   LYS A  22     -31.430  31.872  -0.962  1.00 15.48           C  
ATOM    340  O   LYS A  22     -32.566  32.133  -0.573  1.00 15.48           O  
ATOM    341  CB  LYS A  22     -31.019  29.411  -0.832  1.00 15.48           C  
ATOM    342  CG  LYS A  22     -32.227  29.142   0.066  1.00 15.48           C  
ATOM    343  CD  LYS A  22     -33.457  28.704  -0.744  1.00 15.48           C  
ATOM    344  CE  LYS A  22     -34.606  28.278   0.171  1.00 15.48           C  
ATOM    345  NZ  LYS A  22     -35.843  27.942  -0.595  1.00 15.48           N  
ATOM    346  H   LYS A  22     -29.265  30.002  -2.546  1.00 15.48           H  
ATOM    347  HA  LYS A  22     -32.033  30.432  -2.413  1.00 15.48           H  
ATOM    348 1HB  LYS A  22     -30.824  28.509  -1.414  1.00 15.48           H  
ATOM    349 2HB  LYS A  22     -30.155  29.573  -0.184  1.00 15.48           H  
ATOM    350 1HG  LYS A  22     -31.977  28.361   0.784  1.00 15.48           H  
ATOM    351 2HG  LYS A  22     -32.473  30.051   0.616  1.00 15.48           H  
ATOM    352 1HD  LYS A  22     -33.796  29.529  -1.367  1.00 15.48           H  
ATOM    353 2HD  LYS A  22     -33.193  27.868  -1.391  1.00 15.48           H  
ATOM    354 1HE  LYS A  22     -34.295  27.402   0.737  1.00 15.48           H  
ATOM    355 2HE  LYS A  22     -34.833  29.087   0.866  1.00 15.48           H  
ATOM    356 1HZ  LYS A  22     -36.572  27.668   0.040  1.00 15.48           H  
ATOM    357 2HZ  LYS A  22     -36.163  28.771  -1.113  1.00 15.48           H  
ATOM    358 3HZ  LYS A  22     -35.662  27.194  -1.240  1.00 15.48           H  
ATOM    359  N   LEU A  23     -30.400  32.672  -0.691  1.00 13.22           N  
ATOM    360  CA  LEU A  23     -30.573  33.881   0.106  1.00 13.22           C  
ATOM    361  C   LEU A  23     -31.458  34.900  -0.622  1.00 13.22           C  
ATOM    362  O   LEU A  23     -31.974  35.833  -0.005  1.00 13.22           O  
ATOM    363  CB  LEU A  23     -29.217  34.504   0.436  1.00 13.22           C  
ATOM    364  CG  LEU A  23     -28.530  33.939   1.680  1.00 13.22           C  
ATOM    365  CD1 LEU A  23     -28.380  32.429   1.514  1.00 13.22           C  
ATOM    366  CD2 LEU A  23     -27.174  34.604   1.851  1.00 13.22           C  
ATOM    367  H   LEU A  23     -29.475  32.470  -1.068  1.00 13.22           H  
ATOM    368  HA  LEU A  23     -31.063  33.607   1.039  1.00 13.22           H  
ATOM    369 1HB  LEU A  23     -28.553  34.372  -0.406  1.00 13.22           H  
ATOM    370 2HB  LEU A  23     -29.359  35.571   0.591  1.00 13.22           H  
ATOM    371  HG  LEU A  23     -29.142  34.127   2.561  1.00 13.22           H  
ATOM    372 1HD1 LEU A  23     -27.892  32.010   2.393  1.00 13.22           H  
ATOM    373 2HD1 LEU A  23     -29.361  31.975   1.394  1.00 13.22           H  
ATOM    374 3HD1 LEU A  23     -27.783  32.230   0.638  1.00 13.22           H  
ATOM    375 1HD2 LEU A  23     -26.679  34.202   2.732  1.00 13.22           H  
ATOM    376 2HD2 LEU A  23     -26.567  34.415   0.977  1.00 13.22           H  
ATOM    377 3HD2 LEU A  23     -27.309  35.677   1.969  1.00 13.22           H  
ATOM    378  N   GLN A  24     -31.626  34.728  -1.940  1.00 11.79           N  
ATOM    379  CA  GLN A  24     -32.441  35.615  -2.757  1.00 11.79           C  
ATOM    380  C   GLN A  24     -33.901  35.138  -2.812  1.00 11.79           C  
ATOM    381  O   GLN A  24     -34.728  35.724  -3.513  1.00 11.79           O  
ATOM    382  CB  GLN A  24     -31.886  35.682  -4.184  1.00 11.79           C  
ATOM    383  CG  GLN A  24     -30.454  36.188  -4.292  1.00 11.79           C  
ATOM    384  CD  GLN A  24     -30.274  37.592  -3.756  1.00 11.79           C  
ATOM    385  OE1 GLN A  24     -31.016  38.512  -4.112  1.00 11.79           O  
ATOM    386  NE2 GLN A  24     -29.273  37.769  -2.900  1.00 11.79           N  
ATOM    387  H   GLN A  24     -31.182  33.937  -2.408  1.00 11.79           H  
ATOM    388  HA  GLN A  24     -32.423  36.610  -2.315  1.00 11.79           H  
ATOM    389 1HB  GLN A  24     -31.917  34.683  -4.622  1.00 11.79           H  
ATOM    390 2HB  GLN A  24     -32.521  36.325  -4.790  1.00 11.79           H  
ATOM    391 1HG  GLN A  24     -29.810  35.512  -3.721  1.00 11.79           H  
ATOM    392 2HG  GLN A  24     -30.159  36.182  -5.341  1.00 11.79           H  
ATOM    393 1HE2 GLN A  24     -29.100  38.675  -2.511  1.00 11.79           H  
ATOM    394 2HE2 GLN A  24     -28.688  36.994  -2.650  1.00 11.79           H  
ATOM    395  N   ASP A  25     -34.225  34.062  -2.087  1.00 11.31           N  
ATOM    396  CA  ASP A  25     -35.588  33.544  -2.055  1.00 11.31           C  
ATOM    397  C   ASP A  25     -36.416  34.380  -1.086  1.00 11.31           C  
ATOM    398  O   ASP A  25     -36.198  34.365   0.122  1.00 11.31           O  
ATOM    399  CB  ASP A  25     -35.609  32.063  -1.653  1.00 11.31           C  
ATOM    400  CG  ASP A  25     -37.022  31.404  -1.705  1.00 11.31           C  
ATOM    401  OD1 ASP A  25     -38.017  32.110  -1.776  1.00 11.31           O  
ATOM    402  OD2 ASP A  25     -37.087  30.173  -1.663  1.00 11.31           O  
ATOM    403  H   ASP A  25     -33.520  33.584  -1.530  1.00 11.31           H  
ATOM    404  HA  ASP A  25     -36.024  33.638  -3.049  1.00 11.31           H  
ATOM    405 1HB  ASP A  25     -34.933  31.511  -2.307  1.00 11.31           H  
ATOM    406 2HB  ASP A  25     -35.217  31.969  -0.638  1.00 11.31           H  
ATOM    407  N   VAL A  26     -37.358  35.134  -1.634  1.00 11.80           N  
ATOM    408  CA  VAL A  26     -38.171  36.071  -0.870  1.00 11.80           C  
ATOM    409  C   VAL A  26     -39.347  35.433  -0.130  1.00 11.80           C  
ATOM    410  O   VAL A  26     -40.048  36.116   0.626  1.00 11.80           O  
ATOM    411  CB  VAL A  26     -38.717  37.162  -1.804  1.00 11.80           C  
ATOM    412  CG1 VAL A  26     -37.557  37.900  -2.466  1.00 11.80           C  
ATOM    413  CG2 VAL A  26     -39.630  36.522  -2.845  1.00 11.80           C  
ATOM    414  H   VAL A  26     -37.491  35.069  -2.633  1.00 11.80           H  
ATOM    415  HA  VAL A  26     -37.523  36.544  -0.132  1.00 11.80           H  
ATOM    416  HB  VAL A  26     -39.281  37.888  -1.219  1.00 11.80           H  
ATOM    417 1HG1 VAL A  26     -37.945  38.681  -3.120  1.00 11.80           H  
ATOM    418 2HG1 VAL A  26     -36.926  38.348  -1.700  1.00 11.80           H  
ATOM    419 3HG1 VAL A  26     -36.966  37.194  -3.055  1.00 11.80           H  
ATOM    420 1HG2 VAL A  26     -40.026  37.292  -3.506  1.00 11.80           H  
ATOM    421 2HG2 VAL A  26     -39.060  35.798  -3.428  1.00 11.80           H  
ATOM    422 3HG2 VAL A  26     -40.455  36.014  -2.345  1.00 11.80           H  
ATOM    423  N   LYS A  27     -39.603  34.136  -0.337  1.00 13.25           N  
ATOM    424  CA  LYS A  27     -40.766  33.504   0.299  1.00 13.25           C  
ATOM    425  C   LYS A  27     -40.521  33.186   1.778  1.00 13.25           C  
ATOM    426  O   LYS A  27     -40.425  32.029   2.187  1.00 13.25           O  
ATOM    427  CB  LYS A  27     -41.171  32.241  -0.461  1.00 13.25           C  
ATOM    428  CG  LYS A  27     -41.626  32.494  -1.908  1.00 13.25           C  
ATOM    429  CD  LYS A  27     -42.985  33.223  -1.980  1.00 13.25           C  
ATOM    430  CE  LYS A  27     -44.151  32.268  -1.667  1.00 13.25           C  
ATOM    431  NZ  LYS A  27     -45.486  32.921  -1.838  1.00 13.25           N  
ATOM    432  H   LYS A  27     -38.983  33.566  -0.933  1.00 13.25           H  
ATOM    433  HA  LYS A  27     -41.601  34.204   0.250  1.00 13.25           H  
ATOM    434 1HB  LYS A  27     -40.317  31.556  -0.501  1.00 13.25           H  
ATOM    435 2HB  LYS A  27     -41.979  31.739   0.071  1.00 13.25           H  
ATOM    436 1HG  LYS A  27     -40.867  33.097  -2.413  1.00 13.25           H  
ATOM    437 2HG  LYS A  27     -41.704  31.541  -2.430  1.00 13.25           H  
ATOM    438 1HD  LYS A  27     -43.003  34.043  -1.255  1.00 13.25           H  
ATOM    439 2HD  LYS A  27     -43.126  33.640  -2.977  1.00 13.25           H  
ATOM    440 1HE  LYS A  27     -44.092  31.411  -2.335  1.00 13.25           H  
ATOM    441 2HE  LYS A  27     -44.064  31.922  -0.636  1.00 13.25           H  
ATOM    442 1HZ  LYS A  27     -46.215  32.264  -1.617  1.00 13.25           H  
ATOM    443 2HZ  LYS A  27     -45.557  33.716  -1.190  1.00 13.25           H  
ATOM    444 3HZ  LYS A  27     -45.599  33.246  -2.781  1.00 13.25           H  
ATOM    445  N   ASN A  28     -40.472  34.254   2.566  1.00 15.52           N  
ATOM    446  CA  ASN A  28     -40.200  34.268   4.003  1.00 15.52           C  
ATOM    447  C   ASN A  28     -41.484  34.530   4.784  1.00 15.52           C  
ATOM    448  O   ASN A  28     -41.477  35.149   5.849  1.00 15.52           O  
ATOM    449  CB  ASN A  28     -39.157  35.322   4.323  1.00 15.52           C  
ATOM    450  CG  ASN A  28     -37.789  34.986   3.765  1.00 15.52           C  
ATOM    451  OD1 ASN A  28     -37.326  33.844   3.863  1.00 15.52           O  
ATOM    452  ND2 ASN A  28     -37.137  35.967   3.187  1.00 15.52           N  
ATOM    453  H   ASN A  28     -40.577  35.146   2.088  1.00 15.52           H  
ATOM    454  HA  ASN A  28     -39.826  33.288   4.303  1.00 15.52           H  
ATOM    455 1HB  ASN A  28     -39.477  36.278   3.906  1.00 15.52           H  
ATOM    456 2HB  ASN A  28     -39.080  35.443   5.402  1.00 15.52           H  
ATOM    457 1HD2 ASN A  28     -36.222  35.807   2.805  1.00 15.52           H  
ATOM    458 2HD2 ASN A  28     -37.551  36.875   3.129  1.00 15.52           H  
ATOM    459  N   GLU A  29     -42.588  34.094   4.208  1.00 18.17           N  
ATOM    460  CA  GLU A  29     -43.913  34.291   4.760  1.00 18.17           C  
ATOM    461  C   GLU A  29     -44.080  33.495   6.064  1.00 18.17           C  
ATOM    462  O   GLU A  29     -43.510  32.411   6.190  1.00 18.17           O  
ATOM    463  CB  GLU A  29     -44.932  33.843   3.716  1.00 18.17           C  
ATOM    464  CG  GLU A  29     -44.906  34.714   2.463  1.00 18.17           C  
ATOM    465  CD  GLU A  29     -45.815  34.245   1.365  1.00 18.17           C  
ATOM    466  OE1 GLU A  29     -46.602  33.356   1.586  1.00 18.17           O  
ATOM    467  OE2 GLU A  29     -45.691  34.763   0.268  1.00 18.17           O  
ATOM    468  H   GLU A  29     -42.490  33.588   3.339  1.00 18.17           H  
ATOM    469  HA  GLU A  29     -44.035  35.352   4.918  1.00 18.17           H  
ATOM    470 1HB  GLU A  29     -44.728  32.813   3.424  1.00 18.17           H  
ATOM    471 2HB  GLU A  29     -45.936  33.876   4.140  1.00 18.17           H  
ATOM    472 1HG  GLU A  29     -45.187  35.729   2.740  1.00 18.17           H  
ATOM    473 2HG  GLU A  29     -43.880  34.742   2.086  1.00 18.17           H  
ATOM    474  N   PRO A  30     -44.831  34.002   7.058  1.00 20.83           N  
ATOM    475  CA  PRO A  30     -45.133  33.314   8.298  1.00 20.83           C  
ATOM    476  C   PRO A  30     -45.836  31.980   8.033  1.00 20.83           C  
ATOM    477  O   PRO A  30     -46.571  31.858   7.052  1.00 20.83           O  
ATOM    478  CB  PRO A  30     -46.091  34.289   8.997  1.00 20.83           C  
ATOM    479  CG  PRO A  30     -45.754  35.641   8.427  1.00 20.83           C  
ATOM    480  CD  PRO A  30     -45.359  35.383   6.991  1.00 20.83           C  
ATOM    481  HA  PRO A  30     -44.192  33.202   8.847  1.00 20.83           H  
ATOM    482 1HB  PRO A  30     -47.134  33.987   8.807  1.00 20.83           H  
ATOM    483 2HB  PRO A  30     -45.944  34.245  10.084  1.00 20.83           H  
ATOM    484 1HG  PRO A  30     -46.621  36.315   8.516  1.00 20.83           H  
ATOM    485 2HG  PRO A  30     -44.938  36.100   9.006  1.00 20.83           H  
ATOM    486 1HD  PRO A  30     -46.216  35.451   6.306  1.00 20.83           H  
ATOM    487 2HD  PRO A  30     -44.569  36.112   6.770  1.00 20.83           H  
ATOM    488  N   PRO A  31     -45.648  30.977   8.903  1.00 23.05           N  
ATOM    489  CA  PRO A  31     -46.287  29.679   8.853  1.00 23.05           C  
ATOM    490  C   PRO A  31     -47.746  29.830   9.233  1.00 23.05           C  
ATOM    491  O   PRO A  31     -48.108  30.776   9.934  1.00 23.05           O  
ATOM    492  CB  PRO A  31     -45.501  28.872   9.889  1.00 23.05           C  
ATOM    493  CG  PRO A  31     -45.002  29.907  10.875  1.00 23.05           C  
ATOM    494  CD  PRO A  31     -44.720  31.143  10.037  1.00 23.05           C  
ATOM    495  HA  PRO A  31     -46.183  29.257   7.844  1.00 23.05           H  
ATOM    496 1HB  PRO A  31     -46.161  28.122  10.355  1.00 23.05           H  
ATOM    497 2HB  PRO A  31     -44.687  28.322   9.395  1.00 23.05           H  
ATOM    498 1HG  PRO A  31     -45.765  30.087  11.647  1.00 23.05           H  
ATOM    499 2HG  PRO A  31     -44.107  29.532  11.395  1.00 23.05           H  
ATOM    500 1HD  PRO A  31     -44.965  32.034  10.629  1.00 23.05           H  
ATOM    501 2HD  PRO A  31     -43.674  31.137   9.688  1.00 23.05           H  
ATOM    502  N   VAL A  32     -48.574  28.887   8.808  1.00 24.30           N  
ATOM    503  CA  VAL A  32     -49.977  28.913   9.190  1.00 24.30           C  
ATOM    504  C   VAL A  32     -50.362  27.692  10.010  1.00 24.30           C  
ATOM    505  O   VAL A  32     -50.176  26.553   9.582  1.00 24.30           O  
ATOM    506  CB  VAL A  32     -50.859  28.998   7.934  1.00 24.30           C  
ATOM    507  CG1 VAL A  32     -52.326  28.980   8.323  1.00 24.30           C  
ATOM    508  CG2 VAL A  32     -50.515  30.278   7.172  1.00 24.30           C  
ATOM    509  H   VAL A  32     -48.231  28.141   8.221  1.00 24.30           H  
ATOM    510  HA  VAL A  32     -50.158  29.800   9.795  1.00 24.30           H  
ATOM    511  HB  VAL A  32     -50.674  28.130   7.301  1.00 24.30           H  
ATOM    512 1HG1 VAL A  32     -52.941  29.035   7.426  1.00 24.30           H  
ATOM    513 2HG1 VAL A  32     -52.550  28.058   8.857  1.00 24.30           H  
ATOM    514 3HG1 VAL A  32     -52.544  29.832   8.965  1.00 24.30           H  
ATOM    515 1HG2 VAL A  32     -51.130  30.345   6.277  1.00 24.30           H  
ATOM    516 2HG2 VAL A  32     -50.705  31.140   7.811  1.00 24.30           H  
ATOM    517 3HG2 VAL A  32     -49.462  30.269   6.884  1.00 24.30           H  
ATOM    518  N   ALA A  33     -50.883  27.938  11.207  1.00 24.67           N  
ATOM    519  CA  ALA A  33     -51.321  26.863  12.086  1.00 24.67           C  
ATOM    520  C   ALA A  33     -52.622  26.276  11.569  1.00 24.67           C  
ATOM    521  O   ALA A  33     -53.448  27.001  11.014  1.00 24.67           O  
ATOM    522  CB  ALA A  33     -51.502  27.374  13.503  1.00 24.67           C  
ATOM    523  H   ALA A  33     -50.990  28.898  11.504  1.00 24.67           H  
ATOM    524  HA  ALA A  33     -50.565  26.077  12.076  1.00 24.67           H  
ATOM    525 1HB  ALA A  33     -51.820  26.551  14.144  1.00 24.67           H  
ATOM    526 2HB  ALA A  33     -50.559  27.778  13.868  1.00 24.67           H  
ATOM    527 3HB  ALA A  33     -52.260  28.154  13.513  1.00 24.67           H  
ATOM    528  N   LYS A  34     -52.819  24.982  11.786  1.00 24.67           N  
ATOM    529  CA  LYS A  34     -54.057  24.326  11.387  1.00 24.67           C  
ATOM    530  C   LYS A  34     -54.658  23.539  12.540  1.00 24.67           C  
ATOM    531  O   LYS A  34     -53.945  23.082  13.428  1.00 24.67           O  
ATOM    532  CB  LYS A  34     -53.820  23.386  10.204  1.00 24.67           C  
ATOM    533  CG  LYS A  34     -53.350  24.063   8.921  1.00 24.67           C  
ATOM    534  CD  LYS A  34     -53.255  23.050   7.792  1.00 24.67           C  
ATOM    535  CE  LYS A  34     -52.763  23.685   6.509  1.00 24.67           C  
ATOM    536  NZ  LYS A  34     -52.693  22.695   5.398  1.00 24.67           N  
ATOM    537  H   LYS A  34     -52.095  24.441  12.235  1.00 24.67           H  
ATOM    538  HA  LYS A  34     -54.778  25.089  11.090  1.00 24.67           H  
ATOM    539 1HB  LYS A  34     -53.075  22.636  10.477  1.00 24.67           H  
ATOM    540 2HB  LYS A  34     -54.742  22.855   9.970  1.00 24.67           H  
ATOM    541 1HG  LYS A  34     -54.051  24.852   8.644  1.00 24.67           H  
ATOM    542 2HG  LYS A  34     -52.366  24.517   9.077  1.00 24.67           H  
ATOM    543 1HD  LYS A  34     -52.574  22.247   8.077  1.00 24.67           H  
ATOM    544 2HD  LYS A  34     -54.240  22.612   7.613  1.00 24.67           H  
ATOM    545 1HE  LYS A  34     -53.436  24.491   6.224  1.00 24.67           H  
ATOM    546 2HE  LYS A  34     -51.769  24.098   6.678  1.00 24.67           H  
ATOM    547 1HZ  LYS A  34     -52.357  23.147   4.563  1.00 24.67           H  
ATOM    548 2HZ  LYS A  34     -52.065  21.945   5.654  1.00 24.67           H  
ATOM    549 3HZ  LYS A  34     -53.615  22.311   5.223  1.00 24.67           H  
ATOM    550  N   ALA A  35     -55.978  23.354  12.502  1.00 24.67           N  
ATOM    551  CA  ALA A  35     -56.696  22.532  13.483  1.00 24.67           C  
ATOM    552  C   ALA A  35     -56.667  21.043  13.113  1.00 24.67           C  
ATOM    553  O   ALA A  35     -57.223  20.203  13.821  1.00 24.67           O  
ATOM    554  CB  ALA A  35     -58.135  23.000  13.596  1.00 24.67           C  
ATOM    555  H   ALA A  35     -56.508  23.787  11.759  1.00 24.67           H  
ATOM    556  HA  ALA A  35     -56.202  22.649  14.448  1.00 24.67           H  
ATOM    557 1HB  ALA A  35     -58.653  22.403  14.346  1.00 24.67           H  
ATOM    558 2HB  ALA A  35     -58.158  24.050  13.890  1.00 24.67           H  
ATOM    559 3HB  ALA A  35     -58.630  22.881  12.634  1.00 24.67           H  
ATOM    560  N   GLU A  36     -56.064  20.741  11.973  1.00 24.67           N  
ATOM    561  CA  GLU A  36     -55.979  19.394  11.428  1.00 24.67           C  
ATOM    562  C   GLU A  36     -55.029  18.507  12.226  1.00 24.67           C  
ATOM    563  O   GLU A  36     -54.014  18.970  12.745  1.00 24.67           O  
ATOM    564  CB  GLU A  36     -55.521  19.471   9.968  1.00 24.67           C  
ATOM    565  CG  GLU A  36     -56.527  20.145   9.040  1.00 24.67           C  
ATOM    566  CD  GLU A  36     -56.071  20.234   7.596  1.00 24.67           C  
ATOM    567  OE1 GLU A  36     -54.964  19.841   7.302  1.00 24.67           O  
ATOM    568  OE2 GLU A  36     -56.834  20.710   6.789  1.00 24.67           O  
ATOM    569  H   GLU A  36     -55.629  21.491  11.464  1.00 24.67           H  
ATOM    570  HA  GLU A  36     -56.972  18.946  11.462  1.00 24.67           H  
ATOM    571 1HB  GLU A  36     -54.586  20.030   9.910  1.00 24.67           H  
ATOM    572 2HB  GLU A  36     -55.329  18.467   9.592  1.00 24.67           H  
ATOM    573 1HG  GLU A  36     -57.461  19.585   9.077  1.00 24.67           H  
ATOM    574 2HG  GLU A  36     -56.725  21.148   9.415  1.00 24.67           H  
ATOM    575  N   GLY A  37     -55.344  17.216  12.292  1.00 24.67           N  
ATOM    576  CA  GLY A  37     -54.487  16.254  12.975  1.00 24.67           C  
ATOM    577  C   GLY A  37     -55.284  15.045  13.447  1.00 24.67           C  
ATOM    578  O   GLY A  37     -56.422  14.842  13.021  1.00 24.67           O  
ATOM    579  H   GLY A  37     -56.197  16.898  11.856  1.00 24.67           H  
ATOM    580 1HA  GLY A  37     -53.692  15.932  12.303  1.00 24.67           H  
ATOM    581 2HA  GLY A  37     -54.012  16.735  13.829  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 663678 MODEL 4 trp75_ag2
PFRMAT TS
TARGET trp75_ag2
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   ASP A   1       1.839   3.575   2.060  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.043   3.174   1.345  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.889   3.372  -0.154  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.803   3.195  -0.708  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.386   1.712   1.631  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.857   1.466   3.071  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.266   2.403   3.719  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.806   0.340   3.501  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.017   3.564   3.053  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.577   4.507   1.773  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.090   2.933   1.843  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.872   3.796   1.686  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.509   1.095   1.443  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.166   1.383   0.942  1.00 24.67           H  
ATOM     15  N   LYS A   2       3.983   3.747  -0.805  1.00 24.67           N  
ATOM     16  CA  LYS A   2       3.986   3.961  -2.250  1.00 24.67           C  
ATOM     17  C   LYS A   2       3.576   2.698  -2.995  1.00 24.67           C  
ATOM     18  O   LYS A   2       4.054   1.610  -2.658  1.00 24.67           O  
ATOM     19  CB  LYS A   2       5.362   4.416  -2.745  1.00 24.67           C  
ATOM     20  CG  LYS A   2       5.391   4.761  -4.242  1.00 24.67           C  
ATOM     21  CD  LYS A   2       6.754   5.243  -4.713  1.00 24.67           C  
ATOM     22  CE  LYS A   2       6.678   5.712  -6.174  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       6.437   4.585  -7.129  1.00 24.67           N  
ATOM     24  H   LYS A   2       4.842   3.887  -0.294  1.00 24.67           H  
ATOM     25  HA  LYS A   2       3.268   4.737  -2.470  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       5.677   5.296  -2.186  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       6.092   3.629  -2.568  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       5.129   3.875  -4.825  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       4.644   5.532  -4.446  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       7.086   6.072  -4.087  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       7.476   4.432  -4.627  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       5.855   6.426  -6.270  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       7.612   6.206  -6.441  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       6.362   4.944  -8.079  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       7.176   3.909  -7.096  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       5.563   4.123  -6.922  1.00 24.67           H  
ATOM     37  N   THR A   3       2.705   2.833  -4.005  1.00 24.67           N  
ATOM     38  CA  THR A   3       2.295   1.643  -4.748  1.00 24.67           C  
ATOM     39  C   THR A   3       2.206   1.797  -6.277  1.00 24.67           C  
ATOM     40  O   THR A   3       2.356   2.883  -6.848  1.00 24.67           O  
ATOM     41  CB  THR A   3       0.936   1.150  -4.223  1.00 24.67           C  
ATOM     42  OG1 THR A   3       0.655  -0.155  -4.779  1.00 24.67           O  
ATOM     43  CG2 THR A   3      -0.158   2.148  -4.606  1.00 24.67           C  
ATOM     44  H   THR A   3       2.339   3.759  -4.225  1.00 24.67           H  
ATOM     45  HA  THR A   3       3.028   0.862  -4.551  1.00 24.67           H  
ATOM     46  HB  THR A   3       0.977   1.065  -3.134  1.00 24.67           H  
ATOM     47  HG1 THR A   3      -0.116  -0.531  -4.335  1.00 24.67           H  
ATOM     48 1HG2 THR A   3      -1.120   1.802  -4.234  1.00 24.67           H  
ATOM     49 2HG2 THR A   3       0.079   3.117  -4.165  1.00 24.67           H  
ATOM     50 3HG2 THR A   3      -0.201   2.247  -5.670  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.883   0.676  -6.918  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.812   0.558  -8.373  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.748   1.439  -8.982  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.923   1.977 -10.074  1.00 24.67           O  
ATOM     55  CB  LYS A   4       1.576  -0.895  -8.766  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.777  -1.794  -8.505  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.500  -3.236  -8.898  1.00 24.67           C  
ATOM     58  CE  LYS A   4       3.711  -4.122  -8.628  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       3.450  -5.543  -8.978  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.689  -0.127  -6.336  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.774   0.870  -8.785  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.727  -1.290  -8.207  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       1.330  -0.953  -9.825  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       3.634  -1.424  -9.073  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       3.026  -1.759  -7.445  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       1.650  -3.612  -8.327  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.253  -3.284  -9.959  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       4.553  -3.761  -9.216  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       3.966  -4.060  -7.570  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       4.275  -6.093  -8.784  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.677  -5.890  -8.428  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       3.222  -5.612  -9.959  1.00 24.67           H  
ATOM     73  N   LEU A   5      -0.347   1.616  -8.270  1.00 24.67           N  
ATOM     74  CA  LEU A   5      -1.434   2.430  -8.770  1.00 24.67           C  
ATOM     75  C   LEU A   5      -0.985   3.868  -8.953  1.00 24.67           C  
ATOM     76  O   LEU A   5      -1.473   4.568  -9.836  1.00 24.67           O  
ATOM     77  CB  LEU A   5      -2.623   2.365  -7.817  1.00 24.67           C  
ATOM     78  CG  LEU A   5      -3.303   1.004  -7.741  1.00 24.67           C  
ATOM     79  CD1 LEU A   5      -4.361   1.027  -6.652  1.00 24.67           C  
ATOM     80  CD2 LEU A   5      -3.906   0.675  -9.106  1.00 24.67           C  
ATOM     81  H   LEU A   5      -0.428   1.162  -7.371  1.00 24.67           H  
ATOM     82  HA  LEU A   5      -1.739   2.037  -9.741  1.00 24.67           H  
ATOM     83 1HB  LEU A   5      -2.292   2.637  -6.821  1.00 24.67           H  
ATOM     84 2HB  LEU A   5      -3.365   3.093  -8.141  1.00 24.67           H  
ATOM     85  HG  LEU A   5      -2.567   0.243  -7.480  1.00 24.67           H  
ATOM     86 1HD1 LEU A   5      -4.843   0.050  -6.590  1.00 24.67           H  
ATOM     87 2HD1 LEU A   5      -3.893   1.261  -5.695  1.00 24.67           H  
ATOM     88 3HD1 LEU A   5      -5.109   1.784  -6.885  1.00 24.67           H  
ATOM     89 1HD2 LEU A   5      -4.389  -0.303  -9.065  1.00 24.67           H  
ATOM     90 2HD2 LEU A   5      -4.644   1.432  -9.371  1.00 24.67           H  
ATOM     91 3HD2 LEU A   5      -3.118   0.657  -9.862  1.00 24.67           H  
ATOM     92  N   GLN A   6      -0.073   4.333  -8.095  1.00 24.67           N  
ATOM     93  CA  GLN A   6       0.385   5.703  -8.192  1.00 24.67           C  
ATOM     94  C   GLN A   6       1.242   5.853  -9.439  1.00 24.67           C  
ATOM     95  O   GLN A   6       1.123   6.840 -10.176  1.00 24.67           O  
ATOM     96  CB  GLN A   6       1.134   6.074  -6.924  1.00 24.67           C  
ATOM     97  CG  GLN A   6       0.217   6.158  -5.721  1.00 24.67           C  
ATOM     98  CD  GLN A   6       0.960   6.343  -4.452  1.00 24.67           C  
ATOM     99  OE1 GLN A   6       1.894   5.594  -4.172  1.00 24.67           O  
ATOM    100  NE2 GLN A   6       0.570   7.342  -3.662  1.00 24.67           N  
ATOM    101  H   GLN A   6       0.362   3.721  -7.411  1.00 24.67           H  
ATOM    102  HA  GLN A   6      -0.475   6.358  -8.286  1.00 24.67           H  
ATOM    103 1HB  GLN A   6       1.905   5.333  -6.726  1.00 24.67           H  
ATOM    104 2HB  GLN A   6       1.631   7.032  -7.060  1.00 24.67           H  
ATOM    105 1HG  GLN A   6      -0.464   6.997  -5.852  1.00 24.67           H  
ATOM    106 2HG  GLN A   6      -0.346   5.226  -5.651  1.00 24.67           H  
ATOM    107 1HE2 GLN A   6       1.040   7.509  -2.795  1.00 24.67           H  
ATOM    108 2HE2 GLN A   6      -0.195   7.931  -3.935  1.00 24.67           H  
ATOM    109  N   ASP A   7       2.069   4.837  -9.707  1.00 24.67           N  
ATOM    110  CA  ASP A   7       2.898   4.871 -10.909  1.00 24.67           C  
ATOM    111  C   ASP A   7       2.009   4.925 -12.152  1.00 24.67           C  
ATOM    112  O   ASP A   7       2.317   5.639 -13.109  1.00 24.67           O  
ATOM    113  CB  ASP A   7       3.851   3.669 -10.954  1.00 24.67           C  
ATOM    114  CG  ASP A   7       5.030   3.793  -9.952  1.00 24.67           C  
ATOM    115  OD1 ASP A   7       5.284   4.880  -9.455  1.00 24.67           O  
ATOM    116  OD2 ASP A   7       5.650   2.803  -9.658  1.00 24.67           O  
ATOM    117  H   ASP A   7       2.121   4.054  -9.049  1.00 24.67           H  
ATOM    118  HA  ASP A   7       3.503   5.775 -10.886  1.00 24.67           H  
ATOM    119 1HB  ASP A   7       3.295   2.760 -10.730  1.00 24.67           H  
ATOM    120 2HB  ASP A   7       4.254   3.568 -11.961  1.00 24.67           H  
ATOM    121  N   VAL A   8       0.877   4.213 -12.116  1.00 24.67           N  
ATOM    122  CA  VAL A   8      -0.074   4.234 -13.226  1.00 24.67           C  
ATOM    123  C   VAL A   8      -0.728   5.605 -13.380  1.00 24.67           C  
ATOM    124  O   VAL A   8      -0.799   6.148 -14.480  1.00 24.67           O  
ATOM    125  CB  VAL A   8      -1.182   3.186 -13.027  1.00 24.67           C  
ATOM    126  CG1 VAL A   8      -2.250   3.355 -14.085  1.00 24.67           C  
ATOM    127  CG2 VAL A   8      -0.589   1.798 -13.103  1.00 24.67           C  
ATOM    128  H   VAL A   8       0.699   3.617 -11.305  1.00 24.67           H  
ATOM    129  HA  VAL A   8       0.466   4.003 -14.146  1.00 24.67           H  
ATOM    130  HB  VAL A   8      -1.644   3.335 -12.054  1.00 24.67           H  
ATOM    131 1HG1 VAL A   8      -3.035   2.616 -13.927  1.00 24.67           H  
ATOM    132 2HG1 VAL A   8      -2.675   4.355 -14.014  1.00 24.67           H  
ATOM    133 3HG1 VAL A   8      -1.809   3.214 -15.073  1.00 24.67           H  
ATOM    134 1HG2 VAL A   8      -1.374   1.060 -12.950  1.00 24.67           H  
ATOM    135 2HG2 VAL A   8      -0.136   1.654 -14.083  1.00 24.67           H  
ATOM    136 3HG2 VAL A   8       0.165   1.684 -12.339  1.00 24.67           H  
ATOM    137  N   LYS A   9      -1.177   6.193 -12.270  1.00 24.67           N  
ATOM    138  CA  LYS A   9      -1.824   7.502 -12.307  1.00 24.67           C  
ATOM    139  C   LYS A   9      -0.910   8.593 -12.853  1.00 24.67           C  
ATOM    140  O   LYS A   9      -1.377   9.554 -13.462  1.00 24.67           O  
ATOM    141  CB  LYS A   9      -2.336   7.893 -10.926  1.00 24.67           C  
ATOM    142  CG  LYS A   9      -3.549   7.086 -10.452  1.00 24.67           C  
ATOM    143  CD  LYS A   9      -3.973   7.492  -9.051  1.00 24.67           C  
ATOM    144  CE  LYS A   9      -5.169   6.684  -8.575  1.00 24.67           C  
ATOM    145  NZ  LYS A   9      -5.573   7.061  -7.192  1.00 24.67           N  
ATOM    146  H   LYS A   9      -1.095   5.705 -11.376  1.00 24.67           H  
ATOM    147  HA  LYS A   9      -2.681   7.430 -12.978  1.00 24.67           H  
ATOM    148 1HB  LYS A   9      -1.535   7.753 -10.198  1.00 24.67           H  
ATOM    149 2HB  LYS A   9      -2.604   8.948 -10.921  1.00 24.67           H  
ATOM    150 1HG  LYS A   9      -4.382   7.262 -11.134  1.00 24.67           H  
ATOM    151 2HG  LYS A   9      -3.320   6.031 -10.472  1.00 24.67           H  
ATOM    152 1HD  LYS A   9      -3.138   7.331  -8.366  1.00 24.67           H  
ATOM    153 2HD  LYS A   9      -4.233   8.550  -9.041  1.00 24.67           H  
ATOM    154 1HE  LYS A   9      -6.007   6.857  -9.249  1.00 24.67           H  
ATOM    155 2HE  LYS A   9      -4.913   5.622  -8.593  1.00 24.67           H  
ATOM    156 1HZ  LYS A   9      -6.369   6.506  -6.910  1.00 24.67           H  
ATOM    157 2HZ  LYS A   9      -4.804   6.893  -6.561  1.00 24.67           H  
ATOM    158 3HZ  LYS A   9      -5.820   8.039  -7.170  1.00 24.67           H  
ATOM    159  N   ASN A  10       0.398   8.428 -12.670  1.00 24.67           N  
ATOM    160  CA  ASN A  10       1.348   9.417 -13.148  1.00 24.67           C  
ATOM    161  C   ASN A  10       1.840   9.154 -14.580  1.00 24.67           C  
ATOM    162  O   ASN A  10       2.709   9.881 -15.075  1.00 24.67           O  
ATOM    163  CB  ASN A  10       2.520   9.489 -12.195  1.00 24.67           C  
ATOM    164  CG  ASN A  10       2.141  10.107 -10.875  1.00 24.67           C  
ATOM    165  OD1 ASN A  10       1.331  11.042 -10.819  1.00 24.67           O  
ATOM    166  ND2 ASN A  10       2.712   9.608  -9.810  1.00 24.67           N  
ATOM    167  H   ASN A  10       0.734   7.630 -12.130  1.00 24.67           H  
ATOM    168  HA  ASN A  10       0.853  10.386 -13.157  1.00 24.67           H  
ATOM    169 1HB  ASN A  10       2.897   8.477 -12.014  1.00 24.67           H  
ATOM    170 2HB  ASN A  10       3.324  10.067 -12.647  1.00 24.67           H  
ATOM    171 1HD2 ASN A  10       2.498   9.977  -8.906  1.00 24.67           H  
ATOM    172 2HD2 ASN A  10       3.362   8.852  -9.898  1.00 24.67           H  
ATOM    173  N   GLU A  11       1.297   8.142 -15.262  1.00 24.67           N  
ATOM    174  CA  GLU A  11       1.691   7.876 -16.639  1.00 24.67           C  
ATOM    175  C   GLU A  11       0.973   8.897 -17.539  1.00 24.67           C  
ATOM    176  O   GLU A  11      -0.245   9.041 -17.432  1.00 24.67           O  
ATOM    177  CB  GLU A  11       1.331   6.439 -17.047  1.00 24.67           C  
ATOM    178  CG  GLU A  11       1.813   6.018 -18.446  1.00 24.67           C  
ATOM    179  CD  GLU A  11       1.477   4.581 -18.801  1.00 24.67           C  
ATOM    180  OE1 GLU A  11       0.899   3.901 -17.988  1.00 24.67           O  
ATOM    181  OE2 GLU A  11       1.819   4.162 -19.883  1.00 24.67           O  
ATOM    182  H   GLU A  11       0.585   7.546 -14.831  1.00 24.67           H  
ATOM    183  HA  GLU A  11       2.769   7.988 -16.702  1.00 24.67           H  
ATOM    184 1HB  GLU A  11       1.743   5.742 -16.314  1.00 24.67           H  
ATOM    185 2HB  GLU A  11       0.246   6.322 -17.024  1.00 24.67           H  
ATOM    186 1HG  GLU A  11       1.365   6.681 -19.191  1.00 24.67           H  
ATOM    187 2HG  GLU A  11       2.891   6.142 -18.493  1.00 24.67           H  
ATOM    188  N   PRO A  12       1.666   9.631 -18.424  1.00 24.67           N  
ATOM    189  CA  PRO A  12       1.069  10.644 -19.270  1.00 24.67           C  
ATOM    190  C   PRO A  12       0.202  10.020 -20.368  1.00 24.67           C  
ATOM    191  O   PRO A  12       0.436   8.883 -20.769  1.00 24.67           O  
ATOM    192  CB  PRO A  12       2.298  11.348 -19.856  1.00 24.67           C  
ATOM    193  CG  PRO A  12       3.391  10.300 -19.835  1.00 24.67           C  
ATOM    194  CD  PRO A  12       3.117   9.470 -18.588  1.00 24.67           C  
ATOM    195  HA  PRO A  12       0.498  11.312 -18.619  1.00 24.67           H  
ATOM    196 1HB  PRO A  12       2.075  11.702 -20.879  1.00 24.67           H  
ATOM    197 2HB  PRO A  12       2.542  12.235 -19.254  1.00 24.67           H  
ATOM    198 1HG  PRO A  12       3.351   9.700 -20.760  1.00 24.67           H  
ATOM    199 2HG  PRO A  12       4.381  10.782 -19.813  1.00 24.67           H  
ATOM    200 1HD  PRO A  12       3.386   8.433 -18.797  1.00 24.67           H  
ATOM    201 2HD  PRO A  12       3.654   9.883 -17.716  1.00 24.67           H  
ATOM    202  N   PRO A  13      -0.781  10.767 -20.892  1.00 24.67           N  
ATOM    203  CA  PRO A  13      -1.612  10.408 -22.024  1.00 24.67           C  
ATOM    204  C   PRO A  13      -0.806  10.494 -23.307  1.00 24.67           C  
ATOM    205  O   PRO A  13       0.170  11.243 -23.381  1.00 24.67           O  
ATOM    206  CB  PRO A  13      -2.722  11.460 -21.973  1.00 24.67           C  
ATOM    207  CG  PRO A  13      -2.078  12.660 -21.314  1.00 24.67           C  
ATOM    208  CD  PRO A  13      -1.107  12.079 -20.302  1.00 24.67           C  
ATOM    209  HA  PRO A  13      -2.010   9.394 -21.878  1.00 24.67           H  
ATOM    210 1HB  PRO A  13      -3.076  11.675 -22.993  1.00 24.67           H  
ATOM    211 2HB  PRO A  13      -3.581  11.070 -21.409  1.00 24.67           H  
ATOM    212 1HG  PRO A  13      -1.574  13.279 -22.073  1.00 24.67           H  
ATOM    213 2HG  PRO A  13      -2.847  13.295 -20.850  1.00 24.67           H  
ATOM    214 1HD  PRO A  13      -0.225  12.729 -20.248  1.00 24.67           H  
ATOM    215 2HD  PRO A  13      -1.602  11.951 -19.326  1.00 24.67           H  
ATOM    216  N   VAL A  14      -1.237   9.763 -24.326  1.00 24.67           N  
ATOM    217  CA  VAL A  14      -0.587   9.826 -25.627  1.00 24.67           C  
ATOM    218  C   VAL A  14      -1.567  10.239 -26.722  1.00 24.67           C  
ATOM    219  O   VAL A  14      -2.648   9.664 -26.852  1.00 24.67           O  
ATOM    220  CB  VAL A  14       0.051   8.462 -25.962  1.00 24.67           C  
ATOM    221  CG1 VAL A  14       0.697   8.507 -27.335  1.00 24.67           C  
ATOM    222  CG2 VAL A  14       1.091   8.115 -24.891  1.00 24.67           C  
ATOM    223  H   VAL A  14      -2.033   9.155 -24.203  1.00 24.67           H  
ATOM    224  HA  VAL A  14       0.209  10.570 -25.583  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -0.724   7.697 -25.987  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14       1.136   7.537 -27.562  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      -0.053   8.742 -28.083  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14       1.473   9.269 -27.349  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14       1.540   7.150 -25.120  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14       1.865   8.883 -24.877  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14       0.618   8.064 -23.910  1.00 24.67           H  
ATOM    232  N   ALA A  15      -1.193  11.258 -27.489  1.00 24.67           N  
ATOM    233  CA  ALA A  15      -2.019  11.754 -28.587  1.00 24.67           C  
ATOM    234  C   ALA A  15      -2.201  10.682 -29.650  1.00 24.67           C  
ATOM    235  O   ALA A  15      -1.277   9.913 -29.916  1.00 24.67           O  
ATOM    236  CB  ALA A  15      -1.392  12.987 -29.204  1.00 24.67           C  
ATOM    237  H   ALA A  15      -0.298  11.691 -27.314  1.00 24.67           H  
ATOM    238  HA  ALA A  15      -3.002  12.007 -28.187  1.00 24.67           H  
ATOM    239 1HB  ALA A  15      -2.031  13.351 -30.009  1.00 24.67           H  
ATOM    240 2HB  ALA A  15      -1.283  13.762 -28.446  1.00 24.67           H  
ATOM    241 3HB  ALA A  15      -0.413  12.732 -29.606  1.00 24.67           H  
ATOM    242  N   LYS A  16      -3.370  10.658 -30.290  1.00 24.67           N  
ATOM    243  CA  LYS A  16      -3.614   9.678 -31.341  1.00 24.67           C  
ATOM    244  C   LYS A  16      -4.333  10.237 -32.563  1.00 24.67           C  
ATOM    245  O   LYS A  16      -5.411  10.828 -32.475  1.00 24.67           O  
ATOM    246  CB  LYS A  16      -4.438   8.514 -30.781  1.00 24.67           C  
ATOM    247  CG  LYS A  16      -4.716   7.388 -31.781  1.00 24.67           C  
ATOM    248  CD  LYS A  16      -5.486   6.243 -31.133  1.00 24.67           C  
ATOM    249  CE  LYS A  16      -5.782   5.134 -32.135  1.00 24.67           C  
ATOM    250  NZ  LYS A  16      -6.535   4.009 -31.508  1.00 24.67           N  
ATOM    251  H   LYS A  16      -4.094  11.311 -30.033  1.00 24.67           H  
ATOM    252  HA  LYS A  16      -2.653   9.292 -31.676  1.00 24.67           H  
ATOM    253 1HB  LYS A  16      -3.912   8.082 -29.926  1.00 24.67           H  
ATOM    254 2HB  LYS A  16      -5.397   8.887 -30.420  1.00 24.67           H  
ATOM    255 1HG  LYS A  16      -5.303   7.776 -32.610  1.00 24.67           H  
ATOM    256 2HG  LYS A  16      -3.774   7.009 -32.175  1.00 24.67           H  
ATOM    257 1HD  LYS A  16      -4.906   5.832 -30.306  1.00 24.67           H  
ATOM    258 2HD  LYS A  16      -6.430   6.622 -30.740  1.00 24.67           H  
ATOM    259 1HE  LYS A  16      -6.374   5.543 -32.955  1.00 24.67           H  
ATOM    260 2HE  LYS A  16      -4.843   4.752 -32.533  1.00 24.67           H  
ATOM    261 1HZ  LYS A  16      -6.713   3.294 -32.199  1.00 24.67           H  
ATOM    262 2HZ  LYS A  16      -5.989   3.618 -30.753  1.00 24.67           H  
ATOM    263 3HZ  LYS A  16      -7.413   4.351 -31.145  1.00 24.67           H  
ATOM    264  N   ALA A  17      -3.761   9.977 -33.735  1.00 24.67           N  
ATOM    265  CA  ALA A  17      -4.372  10.395 -34.993  1.00 24.67           C  
ATOM    266  C   ALA A  17      -5.454   9.395 -35.354  1.00 24.67           C  
ATOM    267  O   ALA A  17      -5.267   8.534 -36.210  1.00 24.67           O  
ATOM    268  CB  ALA A  17      -3.337  10.486 -36.096  1.00 24.67           C  
ATOM    269  H   ALA A  17      -2.880   9.486 -33.752  1.00 24.67           H  
ATOM    270  HA  ALA A  17      -4.835  11.370 -34.850  1.00 24.67           H  
ATOM    271 1HB  ALA A  17      -3.833  10.800 -37.012  1.00 24.67           H  
ATOM    272 2HB  ALA A  17      -2.574  11.213 -35.824  1.00 24.67           H  
ATOM    273 3HB  ALA A  17      -2.876   9.512 -36.245  1.00 24.67           H  
ATOM    274  N   GLU A  18      -6.583   9.514 -34.669  1.00 24.67           N  
ATOM    275  CA  GLU A  18      -7.664   8.533 -34.724  1.00 24.67           C  
ATOM    276  C   GLU A  18      -8.085   8.067 -36.117  1.00 24.67           C  
ATOM    277  O   GLU A  18      -8.252   6.863 -36.323  1.00 24.67           O  
ATOM    278  CB  GLU A  18      -8.894   9.100 -34.009  1.00 24.67           C  
ATOM    279  CG  GLU A  18     -10.088   8.153 -33.941  1.00 24.67           C  
ATOM    280  CD  GLU A  18     -11.277   8.741 -33.207  1.00 24.67           C  
ATOM    281  OE1 GLU A  18     -11.191   9.864 -32.767  1.00 24.67           O  
ATOM    282  OE2 GLU A  18     -12.271   8.061 -33.092  1.00 24.67           O  
ATOM    283  H   GLU A  18      -6.622  10.278 -33.995  1.00 24.67           H  
ATOM    284  HA  GLU A  18      -7.330   7.654 -34.175  1.00 24.67           H  
ATOM    285 1HB  GLU A  18      -8.621   9.372 -32.987  1.00 24.67           H  
ATOM    286 2HB  GLU A  18      -9.219  10.010 -34.513  1.00 24.67           H  
ATOM    287 1HG  GLU A  18     -10.393   7.902 -34.957  1.00 24.67           H  
ATOM    288 2HG  GLU A  18      -9.780   7.232 -33.448  1.00 24.67           H  
ATOM    289  N   ASP A  19      -8.293   8.983 -37.066  1.00 24.67           N  
ATOM    290  CA  ASP A  19      -8.719   8.535 -38.389  1.00 24.67           C  
ATOM    291  C   ASP A  19      -8.454   9.561 -39.498  1.00 24.67           C  
ATOM    292  O   ASP A  19      -9.159  10.563 -39.619  1.00 24.67           O  
ATOM    293  CB  ASP A  19     -10.207   8.165 -38.406  1.00 24.67           C  
ATOM    294  CG  ASP A  19     -10.615   7.478 -39.723  1.00 24.67           C  
ATOM    295  OD1 ASP A  19      -9.760   7.377 -40.604  1.00 24.67           O  
ATOM    296  OD2 ASP A  19     -11.751   7.072 -39.845  1.00 24.67           O  
ATOM    297  H   ASP A  19      -8.142   9.959 -36.868  1.00 24.67           H  
ATOM    298  HA  ASP A  19      -8.148   7.638 -38.633  1.00 24.67           H  
ATOM    299 1HB  ASP A  19     -10.437   7.492 -37.577  1.00 24.67           H  
ATOM    300 2HB  ASP A  19     -10.808   9.064 -38.277  1.00 24.67           H  
ATOM    301  N   LYS A  20      -7.445   9.308 -40.323  1.00 24.67           N  
ATOM    302  CA  LYS A  20      -7.082  10.223 -41.404  1.00 24.67           C  
ATOM    303  C   LYS A  20      -7.816   9.909 -42.717  1.00 24.67           C  
ATOM    304  O   LYS A  20      -7.616  10.592 -43.720  1.00 24.67           O  
ATOM    305  CB  LYS A  20      -5.573  10.206 -41.659  1.00 24.67           C  
ATOM    306  CG  LYS A  20      -4.711  10.760 -40.526  1.00 24.67           C  
ATOM    307  CD  LYS A  20      -3.239  10.794 -40.942  1.00 24.67           C  
ATOM    308  CE  LYS A  20      -2.349  11.354 -39.846  1.00 24.67           C  
ATOM    309  NZ  LYS A  20      -0.919  11.399 -40.265  1.00 24.67           N  
ATOM    310  H   LYS A  20      -6.913   8.459 -40.190  1.00 24.67           H  
ATOM    311  HA  LYS A  20      -7.365  11.234 -41.105  1.00 24.67           H  
ATOM    312 1HB  LYS A  20      -5.255   9.179 -41.835  1.00 24.67           H  
ATOM    313 2HB  LYS A  20      -5.350  10.763 -42.561  1.00 24.67           H  
ATOM    314 1HG  LYS A  20      -5.036  11.772 -40.280  1.00 24.67           H  
ATOM    315 2HG  LYS A  20      -4.818  10.135 -39.638  1.00 24.67           H  
ATOM    316 1HD  LYS A  20      -2.908   9.784 -41.184  1.00 24.67           H  
ATOM    317 2HD  LYS A  20      -3.132  11.415 -41.831  1.00 24.67           H  
ATOM    318 1HE  LYS A  20      -2.678  12.361 -39.596  1.00 24.67           H  
ATOM    319 2HE  LYS A  20      -2.432  10.725 -38.966  1.00 24.67           H  
ATOM    320 1HZ  LYS A  20      -0.359  11.774 -39.513  1.00 24.67           H  
ATOM    321 2HZ  LYS A  20      -0.602  10.466 -40.488  1.00 24.67           H  
ATOM    322 3HZ  LYS A  20      -0.824  11.989 -41.080  1.00 24.67           H  
ATOM    323  N   THR A  21      -8.682   8.888 -42.716  1.00 24.67           N  
ATOM    324  CA  THR A  21      -9.384   8.459 -43.928  1.00 24.67           C  
ATOM    325  C   THR A  21     -10.169   9.601 -44.536  1.00 24.67           C  
ATOM    326  O   THR A  21     -10.149   9.817 -45.747  1.00 24.67           O  
ATOM    327  CB  THR A  21     -10.381   7.327 -43.631  1.00 24.67           C  
ATOM    328  OG1 THR A  21      -9.698   6.222 -43.060  1.00 24.67           O  
ATOM    329  CG2 THR A  21     -11.062   6.895 -44.920  1.00 24.67           C  
ATOM    330  H   THR A  21      -8.872   8.372 -41.850  1.00 24.67           H  
ATOM    331  HA  THR A  21      -8.650   8.115 -44.657  1.00 24.67           H  
ATOM    332  HB  THR A  21     -11.135   7.677 -42.922  1.00 24.67           H  
ATOM    333  HG1 THR A  21      -9.610   6.422 -42.096  1.00 24.67           H  
ATOM    334 1HG2 THR A  21     -11.769   6.095 -44.706  1.00 24.67           H  
ATOM    335 2HG2 THR A  21     -11.593   7.744 -45.353  1.00 24.67           H  
ATOM    336 3HG2 THR A  21     -10.312   6.540 -45.625  1.00 24.67           H  
ATOM    337  N   LYS A  22     -10.832  10.355 -43.666  1.00 24.67           N  
ATOM    338  CA  LYS A  22     -11.689  11.482 -44.025  1.00 24.67           C  
ATOM    339  C   LYS A  22     -10.962  12.568 -44.811  1.00 24.67           C  
ATOM    340  O   LYS A  22     -11.578  13.359 -45.524  1.00 24.67           O  
ATOM    341  CB  LYS A  22     -12.264  12.094 -42.752  1.00 24.67           C  
ATOM    342  CG  LYS A  22     -11.200  12.762 -41.865  1.00 24.67           C  
ATOM    343  CD  LYS A  22     -11.788  13.298 -40.578  1.00 24.67           C  
ATOM    344  CE  LYS A  22     -10.717  13.973 -39.734  1.00 24.67           C  
ATOM    345  NZ  LYS A  22     -11.260  14.473 -38.443  1.00 24.67           N  
ATOM    346  H   LYS A  22     -10.753  10.105 -42.688  1.00 24.67           H  
ATOM    347  HA  LYS A  22     -12.506  11.111 -44.647  1.00 24.67           H  
ATOM    348 1HB  LYS A  22     -13.021  12.837 -43.015  1.00 24.67           H  
ATOM    349 2HB  LYS A  22     -12.752  11.317 -42.166  1.00 24.67           H  
ATOM    350 1HG  LYS A  22     -10.419  12.034 -41.622  1.00 24.67           H  
ATOM    351 2HG  LYS A  22     -10.743  13.589 -42.401  1.00 24.67           H  
ATOM    352 1HD  LYS A  22     -12.575  14.016 -40.805  1.00 24.67           H  
ATOM    353 2HD  LYS A  22     -12.217  12.475 -40.008  1.00 24.67           H  
ATOM    354 1HE  LYS A  22      -9.923  13.252 -39.529  1.00 24.67           H  
ATOM    355 2HE  LYS A  22     -10.296  14.810 -40.292  1.00 24.67           H  
ATOM    356 1HZ  LYS A  22     -10.518  14.905 -37.915  1.00 24.67           H  
ATOM    357 2HZ  LYS A  22     -11.990  15.150 -38.619  1.00 24.67           H  
ATOM    358 3HZ  LYS A  22     -11.638  13.697 -37.920  1.00 24.67           H  
ATOM    359  N   LEU A  23      -9.638  12.602 -44.740  1.00 24.67           N  
ATOM    360  CA  LEU A  23      -8.909  13.643 -45.428  1.00 24.67           C  
ATOM    361  C   LEU A  23      -8.929  13.391 -46.936  1.00 24.67           C  
ATOM    362  O   LEU A  23      -8.627  14.284 -47.730  1.00 24.67           O  
ATOM    363  CB  LEU A  23      -7.485  13.691 -44.884  1.00 24.67           C  
ATOM    364  CG  LEU A  23      -7.401  14.046 -43.384  1.00 24.67           C  
ATOM    365  CD1 LEU A  23      -5.959  13.976 -42.923  1.00 24.67           C  
ATOM    366  CD2 LEU A  23      -8.005  15.416 -43.148  1.00 24.67           C  
ATOM    367  H   LEU A  23      -9.113  11.905 -44.212  1.00 24.67           H  
ATOM    368  HA  LEU A  23      -9.394  14.597 -45.226  1.00 24.67           H  
ATOM    369 1HB  LEU A  23      -7.024  12.715 -45.030  1.00 24.67           H  
ATOM    370 2HB  LEU A  23      -6.918  14.432 -45.445  1.00 24.67           H  
ATOM    371  HG  LEU A  23      -7.962  13.304 -42.813  1.00 24.67           H  
ATOM    372 1HD1 LEU A  23      -5.904  14.202 -41.860  1.00 24.67           H  
ATOM    373 2HD1 LEU A  23      -5.576  12.980 -43.103  1.00 24.67           H  
ATOM    374 3HD1 LEU A  23      -5.365  14.698 -43.479  1.00 24.67           H  
ATOM    375 1HD2 LEU A  23      -7.959  15.657 -42.086  1.00 24.67           H  
ATOM    376 2HD2 LEU A  23      -7.448  16.162 -43.715  1.00 24.67           H  
ATOM    377 3HD2 LEU A  23      -9.045  15.413 -43.476  1.00 24.67           H  
ATOM    378  N   GLN A  24      -9.313  12.173 -47.333  1.00 24.67           N  
ATOM    379  CA  GLN A  24      -9.399  11.793 -48.729  1.00 24.67           C  
ATOM    380  C   GLN A  24     -10.813  11.989 -49.284  1.00 24.67           C  
ATOM    381  O   GLN A  24     -11.057  11.700 -50.455  1.00 24.67           O  
ATOM    382  CB  GLN A  24      -8.994  10.330 -48.912  1.00 24.67           C  
ATOM    383  CG  GLN A  24      -7.572  10.002 -48.475  1.00 24.67           C  
ATOM    384  CD  GLN A  24      -6.524  10.787 -49.235  1.00 24.67           C  
ATOM    385  OE1 GLN A  24      -6.531  10.834 -50.468  1.00 24.67           O  
ATOM    386  NE2 GLN A  24      -5.602  11.400 -48.501  1.00 24.67           N  
ATOM    387  H   GLN A  24      -9.564  11.466 -46.640  1.00 24.67           H  
ATOM    388  HA  GLN A  24      -8.720  12.423 -49.302  1.00 24.67           H  
ATOM    389 1HB  GLN A  24      -9.675   9.700 -48.335  1.00 24.67           H  
ATOM    390 2HB  GLN A  24      -9.102  10.054 -49.960  1.00 24.67           H  
ATOM    391 1HG  GLN A  24      -7.479  10.243 -47.411  1.00 24.67           H  
ATOM    392 2HG  GLN A  24      -7.388   8.941 -48.633  1.00 24.67           H  
ATOM    393 1HE2 GLN A  24      -4.878  11.930 -48.945  1.00 24.67           H  
ATOM    394 2HE2 GLN A  24      -5.626  11.320 -47.503  1.00 24.67           H  
ATOM    395  N   ASP A  25     -11.760  12.466 -48.460  1.00 24.67           N  
ATOM    396  CA  ASP A  25     -13.138  12.656 -48.933  1.00 24.67           C  
ATOM    397  C   ASP A  25     -13.230  13.680 -50.063  1.00 24.67           C  
ATOM    398  O   ASP A  25     -14.113  13.584 -50.918  1.00 24.67           O  
ATOM    399  CB  ASP A  25     -14.077  13.063 -47.790  1.00 24.67           C  
ATOM    400  CG  ASP A  25     -14.425  11.909 -46.818  1.00 24.67           C  
ATOM    401  OD1 ASP A  25     -14.150  10.771 -47.130  1.00 24.67           O  
ATOM    402  OD2 ASP A  25     -14.996  12.186 -45.783  1.00 24.67           O  
ATOM    403  H   ASP A  25     -11.538  12.712 -47.495  1.00 24.67           H  
ATOM    404  HA  ASP A  25     -13.489  11.701 -49.324  1.00 24.67           H  
ATOM    405 1HB  ASP A  25     -13.607  13.862 -47.212  1.00 24.67           H  
ATOM    406 2HB  ASP A  25     -15.000  13.460 -48.206  1.00 24.67           H  
ATOM    407  N   VAL A  26     -12.343  14.679 -50.025  1.00 24.67           N  
ATOM    408  CA  VAL A  26     -12.213  15.771 -50.999  1.00 24.67           C  
ATOM    409  C   VAL A  26     -13.455  16.057 -51.843  1.00 24.67           C  
ATOM    410  O   VAL A  26     -13.367  16.112 -53.066  1.00 24.67           O  
ATOM    411  CB  VAL A  26     -11.032  15.501 -51.960  1.00 24.67           C  
ATOM    412  CG1 VAL A  26      -9.739  15.386 -51.159  1.00 24.67           C  
ATOM    413  CG2 VAL A  26     -11.280  14.250 -52.789  1.00 24.67           C  
ATOM    414  H   VAL A  26     -11.677  14.656 -49.266  1.00 24.67           H  
ATOM    415  HA  VAL A  26     -11.977  16.676 -50.441  1.00 24.67           H  
ATOM    416  HB  VAL A  26     -10.929  16.355 -52.631  1.00 24.67           H  
ATOM    417 1HG1 VAL A  26      -8.900  15.224 -51.837  1.00 24.67           H  
ATOM    418 2HG1 VAL A  26      -9.575  16.301 -50.593  1.00 24.67           H  
ATOM    419 3HG1 VAL A  26      -9.810  14.546 -50.469  1.00 24.67           H  
ATOM    420 1HG2 VAL A  26     -10.448  14.096 -53.471  1.00 24.67           H  
ATOM    421 2HG2 VAL A  26     -11.374  13.391 -52.151  1.00 24.67           H  
ATOM    422 3HG2 VAL A  26     -12.200  14.374 -53.360  1.00 24.67           H  
ATOM    423  N   LYS A  27     -14.611  16.233 -51.208  1.00 24.67           N  
ATOM    424  CA  LYS A  27     -15.815  16.493 -51.980  1.00 24.67           C  
ATOM    425  C   LYS A  27     -15.617  17.726 -52.851  1.00 24.67           C  
ATOM    426  O   LYS A  27     -15.203  18.776 -52.363  1.00 24.67           O  
ATOM    427  CB  LYS A  27     -17.032  16.658 -51.060  1.00 24.67           C  
ATOM    428  CG  LYS A  27     -18.332  16.863 -51.813  1.00 24.67           C  
ATOM    429  CD  LYS A  27     -19.571  16.894 -50.923  1.00 24.67           C  
ATOM    430  CE  LYS A  27     -19.640  18.166 -50.087  1.00 24.67           C  
ATOM    431  NZ  LYS A  27     -20.994  18.360 -49.508  1.00 24.67           N  
ATOM    432  H   LYS A  27     -14.647  16.163 -50.206  1.00 24.67           H  
ATOM    433  HA  LYS A  27     -15.991  15.640 -52.637  1.00 24.67           H  
ATOM    434 1HB  LYS A  27     -17.135  15.770 -50.433  1.00 24.67           H  
ATOM    435 2HB  LYS A  27     -16.880  17.513 -50.404  1.00 24.67           H  
ATOM    436 1HG  LYS A  27     -18.278  17.820 -52.296  1.00 24.67           H  
ATOM    437 2HG  LYS A  27     -18.452  16.095 -52.574  1.00 24.67           H  
ATOM    438 1HD  LYS A  27     -20.469  16.845 -51.549  1.00 24.67           H  
ATOM    439 2HD  LYS A  27     -19.566  16.034 -50.256  1.00 24.67           H  
ATOM    440 1HE  LYS A  27     -18.917  18.096 -49.279  1.00 24.67           H  
ATOM    441 2HE  LYS A  27     -19.396  19.027 -50.711  1.00 24.67           H  
ATOM    442 1HZ  LYS A  27     -21.018  19.206 -48.966  1.00 24.67           H  
ATOM    443 2HZ  LYS A  27     -21.655  18.441 -50.306  1.00 24.67           H  
ATOM    444 3HZ  LYS A  27     -21.244  17.576 -48.929  1.00 24.67           H  
ATOM    445  N   ASN A  28     -15.928  17.588 -54.144  1.00 24.67           N  
ATOM    446  CA  ASN A  28     -15.769  18.654 -55.135  1.00 24.67           C  
ATOM    447  C   ASN A  28     -17.097  19.273 -55.578  1.00 24.67           C  
ATOM    448  O   ASN A  28     -17.188  19.867 -56.651  1.00 24.67           O  
ATOM    449  CB  ASN A  28     -15.012  18.129 -56.343  1.00 24.67           C  
ATOM    450  CG  ASN A  28     -13.560  17.793 -56.040  1.00 24.67           C  
ATOM    451  OD1 ASN A  28     -12.849  18.571 -55.394  1.00 24.67           O  
ATOM    452  ND2 ASN A  28     -13.114  16.648 -56.506  1.00 24.67           N  
ATOM    453  H   ASN A  28     -16.257  16.686 -54.456  1.00 24.67           H  
ATOM    454  HA  ASN A  28     -15.182  19.454 -54.683  1.00 24.67           H  
ATOM    455 1HB  ASN A  28     -15.509  17.236 -56.718  1.00 24.67           H  
ATOM    456 2HB  ASN A  28     -15.040  18.876 -57.135  1.00 24.67           H  
ATOM    457 1HD2 ASN A  28     -12.166  16.376 -56.338  1.00 24.67           H  
ATOM    458 2HD2 ASN A  28     -13.719  16.047 -57.029  1.00 24.67           H  
ATOM    459  N   GLU A  29     -18.129  19.097 -54.771  1.00 24.67           N  
ATOM    460  CA  GLU A  29     -19.453  19.631 -55.073  1.00 24.67           C  
ATOM    461  C   GLU A  29     -19.365  21.160 -55.229  1.00 24.67           C  
ATOM    462  O   GLU A  29     -18.784  21.815 -54.363  1.00 24.67           O  
ATOM    463  CB  GLU A  29     -20.428  19.277 -53.941  1.00 24.67           C  
ATOM    464  CG  GLU A  29     -21.880  19.687 -54.184  1.00 24.67           C  
ATOM    465  CD  GLU A  29     -22.821  19.292 -53.037  1.00 24.67           C  
ATOM    466  OE1 GLU A  29     -22.341  18.800 -52.024  1.00 24.67           O  
ATOM    467  OE2 GLU A  29     -24.008  19.467 -53.182  1.00 24.67           O  
ATOM    468  H   GLU A  29     -17.971  18.595 -53.913  1.00 24.67           H  
ATOM    469  HA  GLU A  29     -19.810  19.150 -55.973  1.00 24.67           H  
ATOM    470 1HB  GLU A  29     -20.413  18.202 -53.779  1.00 24.67           H  
ATOM    471 2HB  GLU A  29     -20.099  19.753 -53.019  1.00 24.67           H  
ATOM    472 1HG  GLU A  29     -21.920  20.771 -54.317  1.00 24.67           H  
ATOM    473 2HG  GLU A  29     -22.226  19.226 -55.107  1.00 24.67           H  
ATOM    474  N   PRO A  30     -19.892  21.764 -56.311  1.00 24.67           N  
ATOM    475  CA  PRO A  30     -19.879  23.197 -56.530  1.00 24.67           C  
ATOM    476  C   PRO A  30     -20.597  23.945 -55.401  1.00 24.67           C  
ATOM    477  O   PRO A  30     -21.586  23.439 -54.876  1.00 24.67           O  
ATOM    478  CB  PRO A  30     -20.675  23.341 -57.834  1.00 24.67           C  
ATOM    479  CG  PRO A  30     -20.511  22.017 -58.535  1.00 24.67           C  
ATOM    480  CD  PRO A  30     -20.456  20.985 -57.430  1.00 24.67           C  
ATOM    481  HA  PRO A  30     -18.844  23.504 -56.686  1.00 24.67           H  
ATOM    482 1HB  PRO A  30     -21.725  23.580 -57.601  1.00 24.67           H  
ATOM    483 2HB  PRO A  30     -20.280  24.185 -58.418  1.00 24.67           H  
ATOM    484 1HG  PRO A  30     -21.350  21.850 -59.229  1.00 24.67           H  
ATOM    485 2HG  PRO A  30     -19.595  22.022 -59.141  1.00 24.67           H  
ATOM    486 1HD  PRO A  30     -21.451  20.594 -57.183  1.00 24.67           H  
ATOM    487 2HD  PRO A  30     -19.755  20.209 -57.775  1.00 24.67           H  
ATOM    488  N   PRO A  31     -20.148  25.153 -55.024  1.00 24.67           N  
ATOM    489  CA  PRO A  31     -20.811  26.037 -54.087  1.00 24.67           C  
ATOM    490  C   PRO A  31     -22.199  26.366 -54.603  1.00 24.67           C  
ATOM    491  O   PRO A  31     -22.390  26.503 -55.815  1.00 24.67           O  
ATOM    492  CB  PRO A  31     -19.909  27.275 -54.080  1.00 24.67           C  
ATOM    493  CG  PRO A  31     -18.553  26.763 -54.498  1.00 24.67           C  
ATOM    494  CD  PRO A  31     -18.835  25.647 -55.485  1.00 24.67           C  
ATOM    495  HA  PRO A  31     -20.858  25.556 -53.096  1.00 24.67           H  
ATOM    496 1HB  PRO A  31     -20.312  28.030 -54.770  1.00 24.67           H  
ATOM    497 2HB  PRO A  31     -19.907  27.728 -53.078  1.00 24.67           H  
ATOM    498 1HG  PRO A  31     -17.957  27.578 -54.934  1.00 24.67           H  
ATOM    499 2HG  PRO A  31     -17.999  26.402 -53.616  1.00 24.67           H  
ATOM    500 1HD  PRO A  31     -18.892  26.019 -56.519  1.00 24.67           H  
ATOM    501 2HD  PRO A  31     -18.045  24.896 -55.335  1.00 24.67           H  
ATOM    502  N   VAL A  32     -23.151  26.544 -53.702  1.00 24.67           N  
ATOM    503  CA  VAL A  32     -24.500  26.905 -54.112  1.00 24.67           C  
ATOM    504  C   VAL A  32     -24.910  28.261 -53.570  1.00 24.67           C  
ATOM    505  O   VAL A  32     -24.942  28.474 -52.358  1.00 24.67           O  
ATOM    506  CB  VAL A  32     -25.499  25.842 -53.628  1.00 24.67           C  
ATOM    507  CG1 VAL A  32     -26.921  26.240 -54.015  1.00 24.67           C  
ATOM    508  CG2 VAL A  32     -25.125  24.491 -54.247  1.00 24.67           C  
ATOM    509  H   VAL A  32     -22.946  26.419 -52.722  1.00 24.67           H  
ATOM    510  HA  VAL A  32     -24.538  26.943 -55.201  1.00 24.67           H  
ATOM    511  HB  VAL A  32     -25.460  25.774 -52.542  1.00 24.67           H  
ATOM    512 1HG1 VAL A  32     -27.622  25.485 -53.663  1.00 24.67           H  
ATOM    513 2HG1 VAL A  32     -27.169  27.202 -53.562  1.00 24.67           H  
ATOM    514 3HG1 VAL A  32     -26.994  26.325 -55.099  1.00 24.67           H  
ATOM    515 1HG2 VAL A  32     -25.821  23.727 -53.907  1.00 24.67           H  
ATOM    516 2HG2 VAL A  32     -25.169  24.567 -55.334  1.00 24.67           H  
ATOM    517 3HG2 VAL A  32     -24.112  24.210 -53.949  1.00 24.67           H  
ATOM    518  N   ALA A  33     -25.226  29.183 -54.473  1.00 24.67           N  
ATOM    519  CA  ALA A  33     -25.661  30.503 -54.055  1.00 24.67           C  
ATOM    520  C   ALA A  33     -27.130  30.437 -53.704  1.00 24.67           C  
ATOM    521  O   ALA A  33     -27.895  29.761 -54.395  1.00 24.67           O  
ATOM    522  CB  ALA A  33     -25.420  31.527 -55.148  1.00 24.67           C  
ATOM    523  H   ALA A  33     -25.170  28.955 -55.455  1.00 24.67           H  
ATOM    524  HA  ALA A  33     -25.106  30.789 -53.162  1.00 24.67           H  
ATOM    525 1HB  ALA A  33     -25.753  32.506 -54.802  1.00 24.67           H  
ATOM    526 2HB  ALA A  33     -24.357  31.566 -55.382  1.00 24.67           H  
ATOM    527 3HB  ALA A  33     -25.979  31.247 -56.038  1.00 24.67           H  
ATOM    528  N   LYS A  34     -27.531  31.164 -52.670  1.00 24.67           N  
ATOM    529  CA  LYS A  34     -28.927  31.187 -52.271  1.00 24.67           C  
ATOM    530  C   LYS A  34     -29.402  32.616 -52.052  1.00 24.67           C  
ATOM    531  O   LYS A  34     -28.637  33.467 -51.609  1.00 24.67           O  
ATOM    532  CB  LYS A  34     -29.109  30.352 -51.001  1.00 24.67           C  
ATOM    533  CG  LYS A  34     -28.753  28.864 -51.189  1.00 24.67           C  
ATOM    534  CD  LYS A  34     -29.011  28.044 -49.945  1.00 24.67           C  
ATOM    535  CE  LYS A  34     -28.623  26.586 -50.173  1.00 24.67           C  
ATOM    536  NZ  LYS A  34     -28.878  25.748 -48.964  1.00 24.67           N  
ATOM    537  H   LYS A  34     -26.852  31.696 -52.144  1.00 24.67           H  
ATOM    538  HA  LYS A  34     -29.529  30.753 -53.069  1.00 24.67           H  
ATOM    539 1HB  LYS A  34     -28.479  30.754 -50.206  1.00 24.67           H  
ATOM    540 2HB  LYS A  34     -30.142  30.414 -50.665  1.00 24.67           H  
ATOM    541 1HG  LYS A  34     -29.329  28.453 -52.020  1.00 24.67           H  
ATOM    542 2HG  LYS A  34     -27.694  28.772 -51.432  1.00 24.67           H  
ATOM    543 1HD  LYS A  34     -28.425  28.443 -49.115  1.00 24.67           H  
ATOM    544 2HD  LYS A  34     -30.067  28.093 -49.682  1.00 24.67           H  
ATOM    545 1HE  LYS A  34     -29.200  26.190 -51.008  1.00 24.67           H  
ATOM    546 2HE  LYS A  34     -27.561  26.535 -50.424  1.00 24.67           H  
ATOM    547 1HZ  LYS A  34     -28.610  24.792 -49.151  1.00 24.67           H  
ATOM    548 2HZ  LYS A  34     -28.337  26.103 -48.188  1.00 24.67           H  
ATOM    549 3HZ  LYS A  34     -29.861  25.782 -48.733  1.00 24.67           H  
ATOM    550  N   ALA A  35     -30.681  32.870 -52.335  1.00 24.67           N  
ATOM    551  CA  ALA A  35     -31.271  34.193 -52.108  1.00 24.67           C  
ATOM    552  C   ALA A  35     -31.690  34.414 -50.654  1.00 24.67           C  
ATOM    553  O   ALA A  35     -32.106  35.512 -50.287  1.00 24.67           O  
ATOM    554  CB  ALA A  35     -32.480  34.381 -53.006  1.00 24.67           C  
ATOM    555  H   ALA A  35     -31.256  32.134 -52.723  1.00 24.67           H  
ATOM    556  HA  ALA A  35     -30.520  34.941 -52.358  1.00 24.67           H  
ATOM    557 1HB  ALA A  35     -32.889  35.380 -52.856  1.00 24.67           H  
ATOM    558 2HB  ALA A  35     -32.182  34.264 -54.047  1.00 24.67           H  
ATOM    559 3HB  ALA A  35     -33.236  33.638 -52.757  1.00 24.67           H  
ATOM    560  N   GLU A  36     -31.639  33.347 -49.852  1.00 24.67           N  
ATOM    561  CA  GLU A  36     -31.994  33.309 -48.421  1.00 24.67           C  
ATOM    562  C   GLU A  36     -33.479  33.565 -48.114  1.00 24.67           C  
ATOM    563  O   GLU A  36     -34.144  32.741 -47.489  1.00 24.67           O  
ATOM    564  CB  GLU A  36     -31.119  34.283 -47.614  1.00 24.67           C  
ATOM    565  CG  GLU A  36     -29.638  33.885 -47.551  1.00 24.67           C  
ATOM    566  CD  GLU A  36     -28.782  34.857 -46.757  1.00 24.67           C  
ATOM    567  OE1 GLU A  36     -29.287  35.876 -46.353  1.00 24.67           O  
ATOM    568  OE2 GLU A  36     -27.625  34.566 -46.548  1.00 24.67           O  
ATOM    569  H   GLU A  36     -31.299  32.494 -50.263  1.00 24.67           H  
ATOM    570  HA  GLU A  36     -31.763  32.307 -48.059  1.00 24.67           H  
ATOM    571 1HB  GLU A  36     -31.182  35.285 -48.020  1.00 24.67           H  
ATOM    572 2HB  GLU A  36     -31.491  34.330 -46.591  1.00 24.67           H  
ATOM    573 1HG  GLU A  36     -29.559  32.898 -47.099  1.00 24.67           H  
ATOM    574 2HG  GLU A  36     -29.250  33.816 -48.571  1.00 24.67           H  
ATOM    575  N   GLY A  37     -34.000  34.699 -48.562  1.00 24.67           N  
ATOM    576  CA  GLY A  37     -35.395  35.058 -48.355  1.00 24.67           C  
ATOM    577  C   GLY A  37     -36.319  33.875 -48.628  1.00 24.67           C  
ATOM    578  O   GLY A  37     -37.103  33.900 -49.579  1.00 24.67           O  
ATOM    579  H   GLY A  37     -33.386  35.323 -49.073  1.00 24.67           H  
ATOM    580 1HA  GLY A  37     -35.532  35.405 -47.331  1.00 24.67           H  
ATOM    581 2HA  GLY A  37     -35.652  35.887 -49.014  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 663678 MODEL 5 trp75_ag2
PFRMAT TS
TARGET trp75_ag2
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   ASP A   1      -0.668   0.389  -0.394  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.761   0.548  -0.630  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.151   1.986  -0.975  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.288   2.857  -1.141  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.207  -0.420  -1.743  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.607  -0.125  -3.148  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.132   0.977  -3.381  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.632  -1.017  -3.969  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.810  -0.192   0.418  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.090   1.289  -0.239  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.097  -0.051  -1.197  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.286   0.270   0.285  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.292  -0.405  -1.825  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.924  -1.436  -1.461  1.00 24.67           H  
ATOM     15  N   LYS A   2       2.456   2.225  -1.126  1.00 24.67           N  
ATOM     16  CA  LYS A   2       2.969   3.561  -1.429  1.00 24.67           C  
ATOM     17  C   LYS A   2       2.484   4.118  -2.757  1.00 24.67           C  
ATOM     18  O   LYS A   2       2.251   5.318  -2.876  1.00 24.67           O  
ATOM     19  CB  LYS A   2       4.490   3.577  -1.389  1.00 24.67           C  
ATOM     20  CG  LYS A   2       5.079   3.420   0.008  1.00 24.67           C  
ATOM     21  CD  LYS A   2       6.605   3.435  -0.018  1.00 24.67           C  
ATOM     22  CE  LYS A   2       7.189   3.287   1.389  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       8.680   3.268   1.373  1.00 24.67           N  
ATOM     24  H   LYS A   2       3.122   1.473  -1.003  1.00 24.67           H  
ATOM     25  HA  LYS A   2       2.609   4.237  -0.651  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       4.877   2.770  -2.014  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       4.857   4.516  -1.808  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       4.724   4.239   0.638  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       4.736   2.482   0.439  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       6.967   2.617  -0.640  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       6.952   4.376  -0.446  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       6.853   4.124   2.001  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       6.827   2.359   1.829  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       9.025   3.170   2.319  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       9.001   2.488   0.816  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       9.025   4.129   0.977  1.00 24.67           H  
ATOM     37  N   THR A   3       2.324   3.252  -3.761  1.00 24.67           N  
ATOM     38  CA  THR A   3       1.889   3.745  -5.059  1.00 24.67           C  
ATOM     39  C   THR A   3       0.506   4.358  -4.915  1.00 24.67           C  
ATOM     40  O   THR A   3       0.268   5.477  -5.373  1.00 24.67           O  
ATOM     41  CB  THR A   3       1.845   2.618  -6.109  1.00 24.67           C  
ATOM     42  OG1 THR A   3       3.166   2.079  -6.307  1.00 24.67           O  
ATOM     43  CG2 THR A   3       1.314   3.172  -7.430  1.00 24.67           C  
ATOM     44  H   THR A   3       2.491   2.267  -3.623  1.00 24.67           H  
ATOM     45  HA  THR A   3       2.576   4.518  -5.396  1.00 24.67           H  
ATOM     46  HB  THR A   3       1.185   1.820  -5.758  1.00 24.67           H  
ATOM     47  HG1 THR A   3       3.109   1.304  -6.876  1.00 24.67           H  
ATOM     48 1HG2 THR A   3       1.278   2.376  -8.172  1.00 24.67           H  
ATOM     49 2HG2 THR A   3       0.307   3.575  -7.282  1.00 24.67           H  
ATOM     50 3HG2 THR A   3       1.970   3.967  -7.784  1.00 24.67           H  
ATOM     51  N   LYS A   4      -0.403   3.649  -4.243  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -1.745   4.175  -4.052  1.00 24.67           C  
ATOM     53  C   LYS A   4      -1.698   5.494  -3.310  1.00 24.67           C  
ATOM     54  O   LYS A   4      -2.380   6.449  -3.685  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -2.635   3.200  -3.297  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -4.076   3.706  -3.113  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -4.956   2.678  -2.418  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -6.366   3.215  -2.210  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -7.245   2.223  -1.530  1.00 24.67           N  
ATOM     60  H   LYS A   4      -0.161   2.718  -3.876  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -2.184   4.356  -5.033  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -2.657   2.244  -3.823  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.207   3.016  -2.310  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -4.056   4.620  -2.516  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -4.504   3.941  -4.088  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -5.006   1.773  -3.027  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -4.524   2.422  -1.452  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -6.317   4.120  -1.605  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -6.799   3.465  -3.180  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -8.169   2.616  -1.411  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -7.306   1.385  -2.092  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -6.858   1.994  -0.626  1.00 24.67           H  
ATOM     73  N   LEU A   5      -0.881   5.580  -2.264  1.00 24.67           N  
ATOM     74  CA  LEU A   5      -0.832   6.814  -1.506  1.00 24.67           C  
ATOM     75  C   LEU A   5      -0.373   7.971  -2.381  1.00 24.67           C  
ATOM     76  O   LEU A   5      -0.931   9.065  -2.319  1.00 24.67           O  
ATOM     77  CB  LEU A   5       0.098   6.647  -0.310  1.00 24.67           C  
ATOM     78  CG  LEU A   5      -0.403   5.681   0.754  1.00 24.67           C  
ATOM     79  CD1 LEU A   5       0.680   5.459   1.790  1.00 24.67           C  
ATOM     80  CD2 LEU A   5      -1.668   6.249   1.377  1.00 24.67           C  
ATOM     81  H   LEU A   5      -0.321   4.770  -1.980  1.00 24.67           H  
ATOM     82  HA  LEU A   5      -1.840   7.034  -1.144  1.00 24.67           H  
ATOM     83 1HB  LEU A   5       1.059   6.277  -0.672  1.00 24.67           H  
ATOM     84 2HB  LEU A   5       0.255   7.616   0.156  1.00 24.67           H  
ATOM     85  HG  LEU A   5      -0.632   4.723   0.293  1.00 24.67           H  
ATOM     86 1HD1 LEU A   5       0.322   4.758   2.545  1.00 24.67           H  
ATOM     87 2HD1 LEU A   5       1.564   5.048   1.310  1.00 24.67           H  
ATOM     88 3HD1 LEU A   5       0.931   6.405   2.262  1.00 24.67           H  
ATOM     89 1HD2 LEU A   5      -2.041   5.557   2.133  1.00 24.67           H  
ATOM     90 2HD2 LEU A   5      -1.447   7.210   1.842  1.00 24.67           H  
ATOM     91 3HD2 LEU A   5      -2.423   6.383   0.603  1.00 24.67           H  
ATOM     92  N   GLN A   6       0.613   7.717  -3.247  1.00 24.67           N  
ATOM     93  CA  GLN A   6       1.092   8.772  -4.128  1.00 24.67           C  
ATOM     94  C   GLN A   6       0.007   9.178  -5.125  1.00 24.67           C  
ATOM     95  O   GLN A   6      -0.192  10.376  -5.366  1.00 24.67           O  
ATOM     96  CB  GLN A   6       2.350   8.296  -4.859  1.00 24.67           C  
ATOM     97  CG  GLN A   6       3.567   8.140  -3.949  1.00 24.67           C  
ATOM     98  CD  GLN A   6       4.745   7.498  -4.653  1.00 24.67           C  
ATOM     99  OE1 GLN A   6       4.621   6.954  -5.755  1.00 24.67           O  
ATOM    100  NE2 GLN A   6       5.907   7.546  -4.013  1.00 24.67           N  
ATOM    101  H   GLN A   6       1.051   6.797  -3.269  1.00 24.67           H  
ATOM    102  HA  GLN A   6       1.347   9.638  -3.526  1.00 24.67           H  
ATOM    103 1HB  GLN A   6       2.152   7.326  -5.316  1.00 24.67           H  
ATOM    104 2HB  GLN A   6       2.598   8.992  -5.658  1.00 24.67           H  
ATOM    105 1HG  GLN A   6       3.875   9.129  -3.615  1.00 24.67           H  
ATOM    106 2HG  GLN A   6       3.299   7.531  -3.093  1.00 24.67           H  
ATOM    107 1HE2 GLN A   6       6.722   7.138  -4.422  1.00 24.67           H  
ATOM    108 2HE2 GLN A   6       5.966   7.992  -3.119  1.00 24.67           H  
ATOM    109  N   ASP A   7      -0.736   8.197  -5.655  1.00 24.67           N  
ATOM    110  CA  ASP A   7      -1.807   8.496  -6.601  1.00 24.67           C  
ATOM    111  C   ASP A   7      -2.871   9.374  -5.955  1.00 24.67           C  
ATOM    112  O   ASP A   7      -3.396  10.291  -6.586  1.00 24.67           O  
ATOM    113  CB  ASP A   7      -2.455   7.215  -7.145  1.00 24.67           C  
ATOM    114  CG  ASP A   7      -1.586   6.433  -8.168  1.00 24.67           C  
ATOM    115  OD1 ASP A   7      -0.615   6.974  -8.658  1.00 24.67           O  
ATOM    116  OD2 ASP A   7      -1.934   5.309  -8.465  1.00 24.67           O  
ATOM    117  H   ASP A   7      -0.529   7.225  -5.417  1.00 24.67           H  
ATOM    118  HA  ASP A   7      -1.378   9.043  -7.441  1.00 24.67           H  
ATOM    119 1HB  ASP A   7      -2.669   6.552  -6.306  1.00 24.67           H  
ATOM    120 2HB  ASP A   7      -3.407   7.464  -7.607  1.00 24.67           H  
ATOM    121  N   VAL A   8      -3.161   9.118  -4.678  1.00 24.67           N  
ATOM    122  CA  VAL A   8      -4.134   9.921  -3.951  1.00 24.67           C  
ATOM    123  C   VAL A   8      -3.605  11.332  -3.714  1.00 24.67           C  
ATOM    124  O   VAL A   8      -4.303  12.317  -3.967  1.00 24.67           O  
ATOM    125  CB  VAL A   8      -4.486   9.259  -2.604  1.00 24.67           C  
ATOM    126  CG1 VAL A   8      -5.351  10.191  -1.777  1.00 24.67           C  
ATOM    127  CG2 VAL A   8      -5.230   7.944  -2.864  1.00 24.67           C  
ATOM    128  H   VAL A   8      -2.710   8.328  -4.217  1.00 24.67           H  
ATOM    129  HA  VAL A   8      -5.041   9.986  -4.547  1.00 24.67           H  
ATOM    130  HB  VAL A   8      -3.566   9.061  -2.051  1.00 24.67           H  
ATOM    131 1HG1 VAL A   8      -5.589   9.715  -0.825  1.00 24.67           H  
ATOM    132 2HG1 VAL A   8      -4.814  11.121  -1.592  1.00 24.67           H  
ATOM    133 3HG1 VAL A   8      -6.273  10.404  -2.318  1.00 24.67           H  
ATOM    134 1HG2 VAL A   8      -5.469   7.466  -1.914  1.00 24.67           H  
ATOM    135 2HG2 VAL A   8      -6.147   8.153  -3.412  1.00 24.67           H  
ATOM    136 3HG2 VAL A   8      -4.611   7.285  -3.451  1.00 24.67           H  
ATOM    137  N   LYS A   9      -2.348  11.446  -3.285  1.00 24.67           N  
ATOM    138  CA  LYS A   9      -1.741  12.748  -3.024  1.00 24.67           C  
ATOM    139  C   LYS A   9      -1.660  13.617  -4.278  1.00 24.67           C  
ATOM    140  O   LYS A   9      -1.681  14.846  -4.186  1.00 24.67           O  
ATOM    141  CB  LYS A   9      -0.354  12.580  -2.411  1.00 24.67           C  
ATOM    142  CG  LYS A   9      -0.376  12.057  -0.963  1.00 24.67           C  
ATOM    143  CD  LYS A   9       1.026  11.888  -0.402  1.00 24.67           C  
ATOM    144  CE  LYS A   9       0.982  11.383   1.032  1.00 24.67           C  
ATOM    145  NZ  LYS A   9       2.343  11.198   1.600  1.00 24.67           N  
ATOM    146  H   LYS A   9      -1.806  10.600  -3.099  1.00 24.67           H  
ATOM    147  HA  LYS A   9      -2.367  13.270  -2.300  1.00 24.67           H  
ATOM    148 1HB  LYS A   9       0.223  11.879  -3.017  1.00 24.67           H  
ATOM    149 2HB  LYS A   9       0.168  13.535  -2.426  1.00 24.67           H  
ATOM    150 1HG  LYS A   9      -0.928  12.755  -0.335  1.00 24.67           H  
ATOM    151 2HG  LYS A   9      -0.884  11.098  -0.932  1.00 24.67           H  
ATOM    152 1HD  LYS A   9       1.573  11.169  -1.017  1.00 24.67           H  
ATOM    153 2HD  LYS A   9       1.551  12.840  -0.428  1.00 24.67           H  
ATOM    154 1HE  LYS A   9       0.439  12.101   1.643  1.00 24.67           H  
ATOM    155 2HE  LYS A   9       0.455  10.426   1.057  1.00 24.67           H  
ATOM    156 1HZ  LYS A   9       2.271  10.866   2.551  1.00 24.67           H  
ATOM    157 2HZ  LYS A   9       2.852  10.525   1.047  1.00 24.67           H  
ATOM    158 3HZ  LYS A   9       2.834  12.081   1.590  1.00 24.67           H  
ATOM    159  N   ASN A  10      -1.612  12.986  -5.445  1.00 24.67           N  
ATOM    160  CA  ASN A  10      -1.525  13.701  -6.704  1.00 24.67           C  
ATOM    161  C   ASN A  10      -2.889  14.001  -7.340  1.00 24.67           C  
ATOM    162  O   ASN A  10      -2.943  14.465  -8.479  1.00 24.67           O  
ATOM    163  CB  ASN A  10      -0.663  12.926  -7.678  1.00 24.67           C  
ATOM    164  CG  ASN A  10       0.786  12.931  -7.290  1.00 24.67           C  
ATOM    165  OD1 ASN A  10       1.313  13.938  -6.798  1.00 24.67           O  
ATOM    166  ND2 ASN A  10       1.448  11.826  -7.504  1.00 24.67           N  
ATOM    167  H   ASN A  10      -1.564  11.966  -5.454  1.00 24.67           H  
ATOM    168  HA  ASN A  10      -1.047  14.662  -6.514  1.00 24.67           H  
ATOM    169 1HB  ASN A  10      -1.014  11.888  -7.711  1.00 24.67           H  
ATOM    170 2HB  ASN A  10      -0.770  13.343  -8.677  1.00 24.67           H  
ATOM    171 1HD2 ASN A  10       2.416  11.769  -7.268  1.00 24.67           H  
ATOM    172 2HD2 ASN A  10       0.982  11.037  -7.905  1.00 24.67           H  
ATOM    173  N   GLU A  11      -3.989  13.764  -6.617  1.00 24.67           N  
ATOM    174  CA  GLU A  11      -5.298  14.075  -7.179  1.00 24.67           C  
ATOM    175  C   GLU A  11      -5.328  15.545  -7.605  1.00 24.67           C  
ATOM    176  O   GLU A  11      -4.983  16.402  -6.798  1.00 24.67           O  
ATOM    177  CB  GLU A  11      -6.415  13.857  -6.145  1.00 24.67           C  
ATOM    178  CG  GLU A  11      -7.823  14.139  -6.698  1.00 24.67           C  
ATOM    179  CD  GLU A  11      -8.954  14.000  -5.705  1.00 24.67           C  
ATOM    180  OE1 GLU A  11      -8.713  13.671  -4.573  1.00 24.67           O  
ATOM    181  OE2 GLU A  11     -10.076  14.246  -6.096  1.00 24.67           O  
ATOM    182  H   GLU A  11      -3.928  13.358  -5.685  1.00 24.67           H  
ATOM    183  HA  GLU A  11      -5.470  13.410  -8.008  1.00 24.67           H  
ATOM    184 1HB  GLU A  11      -6.383  12.819  -5.796  1.00 24.67           H  
ATOM    185 2HB  GLU A  11      -6.246  14.496  -5.283  1.00 24.67           H  
ATOM    186 1HG  GLU A  11      -7.835  15.142  -7.090  1.00 24.67           H  
ATOM    187 2HG  GLU A  11      -8.008  13.455  -7.522  1.00 24.67           H  
ATOM    188  N   PRO A  12      -5.742  15.882  -8.847  1.00 24.67           N  
ATOM    189  CA  PRO A  12      -5.843  17.236  -9.368  1.00 24.67           C  
ATOM    190  C   PRO A  12      -6.364  18.212  -8.325  1.00 24.67           C  
ATOM    191  O   PRO A  12      -5.682  19.204  -8.042  1.00 24.67           O  
ATOM    192  CB  PRO A  12      -6.794  17.049 -10.554  1.00 24.67           C  
ATOM    193  CG  PRO A  12      -6.463  15.661 -11.047  1.00 24.67           C  
ATOM    194  CD  PRO A  12      -6.222  14.849  -9.799  1.00 24.67           C  
ATOM    195  HA  PRO A  12      -4.846  17.550  -9.714  1.00 24.67           H  
ATOM    196 1HB  PRO A  12      -7.842  17.153 -10.243  1.00 24.67           H  
ATOM    197 2HB  PRO A  12      -6.603  17.830 -11.307  1.00 24.67           H  
ATOM    198 1HG  PRO A  12      -7.299  15.268 -11.647  1.00 24.67           H  
ATOM    199 2HG  PRO A  12      -5.584  15.690 -11.709  1.00 24.67           H  
ATOM    200 1HD  PRO A  12      -7.150  14.391  -9.467  1.00 24.67           H  
ATOM    201 2HD  PRO A  12      -5.427  14.119 -10.023  1.00 24.67           H  
ATOM    202  N   PRO A  13      -7.636  17.961  -7.918  1.00 24.67           N  
ATOM    203  CA  PRO A  13      -9.019  17.815  -7.367  1.00 24.67           C  
ATOM    204  C   PRO A  13      -9.828  18.947  -7.957  1.00 24.67           C  
ATOM    205  O   PRO A  13      -9.432  20.111  -7.873  1.00 24.67           O  
ATOM    206  CB  PRO A  13      -9.015  17.982  -5.865  1.00 24.67           C  
ATOM    207  CG  PRO A  13      -8.154  18.959  -5.650  1.00 24.67           C  
ATOM    208  CD  PRO A  13      -7.201  18.929  -6.714  1.00 24.67           C  
ATOM    209  HA  PRO A  13      -9.437  16.839  -7.661  1.00 24.67           H  
ATOM    210 1HB  PRO A  13     -10.034  18.208  -5.512  1.00 24.67           H  
ATOM    211 2HB  PRO A  13      -8.714  17.034  -5.388  1.00 24.67           H  
ATOM    212 1HG  PRO A  13      -8.692  19.915  -5.599  1.00 24.67           H  
ATOM    213 2HG  PRO A  13      -7.676  18.815  -4.673  1.00 24.67           H  
ATOM    214 1HD  PRO A  13      -7.187  19.994  -7.036  1.00 24.67           H  
ATOM    215 2HD  PRO A  13      -6.261  18.578  -6.225  1.00 24.67           H  
ATOM    216  N   VAL A  14     -10.949  18.630  -8.585  1.00 24.67           N  
ATOM    217  CA  VAL A  14     -11.750  19.678  -9.202  1.00 24.67           C  
ATOM    218  C   VAL A  14     -12.649  20.381  -8.194  1.00 24.67           C  
ATOM    219  O   VAL A  14     -13.427  19.742  -7.486  1.00 24.67           O  
ATOM    220  CB  VAL A  14     -12.605  19.093 -10.335  1.00 24.67           C  
ATOM    221  CG1 VAL A  14     -13.502  20.178 -10.930  1.00 24.67           C  
ATOM    222  CG2 VAL A  14     -11.680  18.500 -11.394  1.00 24.67           C  
ATOM    223  H   VAL A  14     -11.255  17.667  -8.631  1.00 24.67           H  
ATOM    224  HA  VAL A  14     -11.073  20.416  -9.633  1.00 24.67           H  
ATOM    225  HB  VAL A  14     -13.251  18.314  -9.935  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14     -14.111  19.757 -11.726  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14     -14.153  20.578 -10.153  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14     -12.889  20.983 -11.332  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14     -12.275  18.071 -12.200  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14     -11.038  19.284 -11.794  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14     -11.063  17.722 -10.943  1.00 24.67           H  
ATOM    232  N   ALA A  15     -12.523  21.698  -8.122  1.00 24.67           N  
ATOM    233  CA  ALA A  15     -13.315  22.517  -7.211  1.00 24.67           C  
ATOM    234  C   ALA A  15     -14.702  22.779  -7.779  1.00 24.67           C  
ATOM    235  O   ALA A  15     -14.882  22.820  -8.992  1.00 24.67           O  
ATOM    236  CB  ALA A  15     -12.618  23.836  -6.945  1.00 24.67           C  
ATOM    237  H   ALA A  15     -11.849  22.147  -8.726  1.00 24.67           H  
ATOM    238  HA  ALA A  15     -13.429  21.972  -6.276  1.00 24.67           H  
ATOM    239 1HB  ALA A  15     -13.216  24.427  -6.251  1.00 24.67           H  
ATOM    240 2HB  ALA A  15     -11.634  23.649  -6.515  1.00 24.67           H  
ATOM    241 3HB  ALA A  15     -12.506  24.381  -7.880  1.00 24.67           H  
ATOM    242  N   LYS A  16     -15.664  23.017  -6.893  1.00 24.67           N  
ATOM    243  CA  LYS A  16     -17.000  23.402  -7.332  1.00 24.67           C  
ATOM    244  C   LYS A  16     -17.183  24.899  -7.119  1.00 24.67           C  
ATOM    245  O   LYS A  16     -16.602  25.463  -6.197  1.00 24.67           O  
ATOM    246  CB  LYS A  16     -18.063  22.647  -6.552  1.00 24.67           C  
ATOM    247  CG  LYS A  16     -18.054  21.144  -6.753  1.00 24.67           C  
ATOM    248  CD  LYS A  16     -19.200  20.497  -5.984  1.00 24.67           C  
ATOM    249  CE  LYS A  16     -19.208  18.984  -6.125  1.00 24.67           C  
ATOM    250  NZ  LYS A  16     -20.342  18.375  -5.373  1.00 24.67           N  
ATOM    251  H   LYS A  16     -15.467  22.945  -5.910  1.00 24.67           H  
ATOM    252  HA  LYS A  16     -17.104  23.191  -8.393  1.00 24.67           H  
ATOM    253 1HB  LYS A  16     -17.961  22.855  -5.483  1.00 24.67           H  
ATOM    254 2HB  LYS A  16     -19.036  23.005  -6.855  1.00 24.67           H  
ATOM    255 1HG  LYS A  16     -18.157  20.918  -7.814  1.00 24.67           H  
ATOM    256 2HG  LYS A  16     -17.105  20.734  -6.403  1.00 24.67           H  
ATOM    257 1HD  LYS A  16     -19.132  20.759  -4.925  1.00 24.67           H  
ATOM    258 2HD  LYS A  16     -20.151  20.885  -6.360  1.00 24.67           H  
ATOM    259 1HE  LYS A  16     -19.297  18.721  -7.175  1.00 24.67           H  
ATOM    260 2HE  LYS A  16     -18.269  18.587  -5.734  1.00 24.67           H  
ATOM    261 1HZ  LYS A  16     -20.322  17.373  -5.480  1.00 24.67           H  
ATOM    262 2HZ  LYS A  16     -20.266  18.612  -4.393  1.00 24.67           H  
ATOM    263 3HZ  LYS A  16     -21.220  18.736  -5.734  1.00 24.67           H  
ATOM    264  N   ALA A  17     -18.003  25.535  -7.962  1.00 24.67           N  
ATOM    265  CA  ALA A  17     -18.291  26.963  -7.796  1.00 24.67           C  
ATOM    266  C   ALA A  17     -19.438  27.231  -6.821  1.00 24.67           C  
ATOM    267  O   ALA A  17     -19.409  28.217  -6.094  1.00 24.67           O  
ATOM    268  CB  ALA A  17     -18.629  27.577  -9.143  1.00 24.67           C  
ATOM    269  H   ALA A  17     -18.432  25.027  -8.720  1.00 24.67           H  
ATOM    270  HA  ALA A  17     -17.398  27.443  -7.400  1.00 24.67           H  
ATOM    271 1HB  ALA A  17     -18.809  28.646  -9.020  1.00 24.67           H  
ATOM    272 2HB  ALA A  17     -17.800  27.426  -9.829  1.00 24.67           H  
ATOM    273 3HB  ALA A  17     -19.525  27.106  -9.544  1.00 24.67           H  
ATOM    274  N   GLU A  18     -20.449  26.360  -6.845  1.00 24.67           N  
ATOM    275  CA  GLU A  18     -21.681  26.471  -6.050  1.00 24.67           C  
ATOM    276  C   GLU A  18     -21.912  27.837  -5.379  1.00 24.67           C  
ATOM    277  O   GLU A  18     -22.236  28.820  -6.044  1.00 24.67           O  
ATOM    278  CB  GLU A  18     -21.742  25.352  -5.003  1.00 24.67           C  
ATOM    279  CG  GLU A  18     -21.901  23.950  -5.576  1.00 24.67           C  
ATOM    280  CD  GLU A  18     -21.955  22.860  -4.512  1.00 24.67           C  
ATOM    281  OE1 GLU A  18     -21.853  23.182  -3.353  1.00 24.67           O  
ATOM    282  OE2 GLU A  18     -22.087  21.704  -4.870  1.00 24.67           O  
ATOM    283  H   GLU A  18     -20.362  25.569  -7.462  1.00 24.67           H  
ATOM    284  HA  GLU A  18     -22.515  26.314  -6.735  1.00 24.67           H  
ATOM    285 1HB  GLU A  18     -20.827  25.367  -4.401  1.00 24.67           H  
ATOM    286 2HB  GLU A  18     -22.587  25.519  -4.335  1.00 24.67           H  
ATOM    287 1HG  GLU A  18     -22.824  23.918  -6.157  1.00 24.67           H  
ATOM    288 2HG  GLU A  18     -21.082  23.756  -6.251  1.00 24.67           H  
ATOM    289  N   ASP A  19     -21.854  27.843  -4.036  1.00 24.67           N  
ATOM    290  CA  ASP A  19     -22.090  29.015  -3.191  1.00 24.67           C  
ATOM    291  C   ASP A  19     -23.411  29.716  -3.498  1.00 24.67           C  
ATOM    292  O   ASP A  19     -23.552  30.933  -3.338  1.00 24.67           O  
ATOM    293  CB  ASP A  19     -20.917  29.997  -3.283  1.00 24.67           C  
ATOM    294  CG  ASP A  19     -19.618  29.421  -2.668  1.00 24.67           C  
ATOM    295  OD1 ASP A  19     -19.704  28.438  -1.963  1.00 24.67           O  
ATOM    296  OD2 ASP A  19     -18.571  29.985  -2.885  1.00 24.67           O  
ATOM    297  H   ASP A  19     -21.591  26.987  -3.577  1.00 24.67           H  
ATOM    298  HA  ASP A  19     -22.138  28.675  -2.157  1.00 24.67           H  
ATOM    299 1HB  ASP A  19     -20.721  30.233  -4.334  1.00 24.67           H  
ATOM    300 2HB  ASP A  19     -21.170  30.924  -2.775  1.00 24.67           H  
ATOM    301  N   LYS A  20     -24.430  28.922  -3.808  1.00 24.67           N  
ATOM    302  CA  LYS A  20     -25.739  29.470  -4.129  1.00 24.67           C  
ATOM    303  C   LYS A  20     -26.491  29.776  -2.846  1.00 24.67           C  
ATOM    304  O   LYS A  20     -27.393  29.045  -2.438  1.00 24.67           O  
ATOM    305  CB  LYS A  20     -26.501  28.510  -5.028  1.00 24.67           C  
ATOM    306  CG  LYS A  20     -25.833  28.320  -6.390  1.00 24.67           C  
ATOM    307  CD  LYS A  20     -26.556  27.315  -7.263  1.00 24.67           C  
ATOM    308  CE  LYS A  20     -25.840  27.144  -8.605  1.00 24.67           C  
ATOM    309  NZ  LYS A  20     -26.509  26.134  -9.474  1.00 24.67           N  
ATOM    310  H   LYS A  20     -24.265  27.929  -3.880  1.00 24.67           H  
ATOM    311  HA  LYS A  20     -25.596  30.385  -4.671  1.00 24.67           H  
ATOM    312 1HB  LYS A  20     -26.581  27.540  -4.542  1.00 24.67           H  
ATOM    313 2HB  LYS A  20     -27.516  28.887  -5.188  1.00 24.67           H  
ATOM    314 1HG  LYS A  20     -25.797  29.279  -6.905  1.00 24.67           H  
ATOM    315 2HG  LYS A  20     -24.813  27.977  -6.241  1.00 24.67           H  
ATOM    316 1HD  LYS A  20     -26.587  26.352  -6.758  1.00 24.67           H  
ATOM    317 2HD  LYS A  20     -27.576  27.648  -7.442  1.00 24.67           H  
ATOM    318 1HE  LYS A  20     -25.825  28.103  -9.125  1.00 24.67           H  
ATOM    319 2HE  LYS A  20     -24.818  26.827  -8.418  1.00 24.67           H  
ATOM    320 1HZ  LYS A  20     -26.006  26.050 -10.347  1.00 24.67           H  
ATOM    321 2HZ  LYS A  20     -26.520  25.241  -9.003  1.00 24.67           H  
ATOM    322 3HZ  LYS A  20     -27.457  26.427  -9.664  1.00 24.67           H  
ATOM    323  N   THR A  21     -26.071  30.857  -2.197  1.00 24.67           N  
ATOM    324  CA  THR A  21     -26.528  31.216  -0.854  1.00 24.67           C  
ATOM    325  C   THR A  21     -27.094  32.630  -0.637  1.00 24.67           C  
ATOM    326  O   THR A  21     -26.556  33.362   0.189  1.00 24.67           O  
ATOM    327  CB  THR A  21     -25.353  31.046   0.122  1.00 24.67           C  
ATOM    328  OG1 THR A  21     -24.245  31.853  -0.325  1.00 24.67           O  
ATOM    329  CG2 THR A  21     -24.916  29.591   0.193  1.00 24.67           C  
ATOM    330  H   THR A  21     -25.322  31.387  -2.642  1.00 24.67           H  
ATOM    331  HA  THR A  21     -27.305  30.509  -0.574  1.00 24.67           H  
ATOM    332  HB  THR A  21     -25.660  31.374   1.110  1.00 24.67           H  
ATOM    333  HG1 THR A  21     -24.072  31.687  -1.271  1.00 24.67           H  
ATOM    334 1HG2 THR A  21     -24.085  29.496   0.892  1.00 24.67           H  
ATOM    335 2HG2 THR A  21     -25.752  28.979   0.536  1.00 24.67           H  
ATOM    336 3HG2 THR A  21     -24.599  29.252  -0.781  1.00 24.67           H  
ATOM    337  N   LYS A  22     -28.165  33.061  -1.324  1.00 24.67           N  
ATOM    338  CA  LYS A  22     -28.928  32.352  -2.356  1.00 24.67           C  
ATOM    339  C   LYS A  22     -28.634  32.937  -3.733  1.00 24.67           C  
ATOM    340  O   LYS A  22     -29.150  32.465  -4.741  1.00 24.67           O  
ATOM    341  CB  LYS A  22     -30.424  32.485  -2.089  1.00 24.67           C  
ATOM    342  CG  LYS A  22     -30.916  31.857  -0.804  1.00 24.67           C  
ATOM    343  CD  LYS A  22     -32.420  32.050  -0.676  1.00 24.67           C  
ATOM    344  CE  LYS A  22     -32.971  31.440   0.599  1.00 24.67           C  
ATOM    345  NZ  LYS A  22     -34.431  31.685   0.730  1.00 24.67           N  
ATOM    346  H   LYS A  22     -28.494  33.984  -1.085  1.00 24.67           H  
ATOM    347  HA  LYS A  22     -28.673  31.303  -2.360  1.00 24.67           H  
ATOM    348 1HB  LYS A  22     -30.694  33.534  -2.068  1.00 24.67           H  
ATOM    349 2HB  LYS A  22     -30.976  32.021  -2.907  1.00 24.67           H  
ATOM    350 1HG  LYS A  22     -30.687  30.789  -0.812  1.00 24.67           H  
ATOM    351 2HG  LYS A  22     -30.419  32.315   0.045  1.00 24.67           H  
ATOM    352 1HD  LYS A  22     -32.649  33.115  -0.689  1.00 24.67           H  
ATOM    353 2HD  LYS A  22     -32.913  31.586  -1.532  1.00 24.67           H  
ATOM    354 1HE  LYS A  22     -32.791  30.365   0.590  1.00 24.67           H  
ATOM    355 2HE  LYS A  22     -32.460  31.876   1.456  1.00 24.67           H  
ATOM    356 1HZ  LYS A  22     -34.769  31.268   1.585  1.00 24.67           H  
ATOM    357 2HZ  LYS A  22     -34.603  32.681   0.748  1.00 24.67           H  
ATOM    358 3HZ  LYS A  22     -34.913  31.276  -0.058  1.00 24.67           H  
ATOM    359  N   LEU A  23     -27.837  34.014  -3.734  1.00 24.67           N  
ATOM    360  CA  LEU A  23     -27.515  34.841  -4.911  1.00 24.67           C  
ATOM    361  C   LEU A  23     -28.757  35.593  -5.398  1.00 24.67           C  
ATOM    362  O   LEU A  23     -28.839  36.031  -6.548  1.00 24.67           O  
ATOM    363  CB  LEU A  23     -26.931  33.979  -6.035  1.00 24.67           C  
ATOM    364  CG  LEU A  23     -25.767  33.100  -5.614  1.00 24.67           C  
ATOM    365  CD1 LEU A  23     -25.289  32.292  -6.807  1.00 24.67           C  
ATOM    366  CD2 LEU A  23     -24.661  33.939  -5.023  1.00 24.67           C  
ATOM    367  H   LEU A  23     -27.425  34.284  -2.854  1.00 24.67           H  
ATOM    368  HA  LEU A  23     -26.763  35.577  -4.618  1.00 24.67           H  
ATOM    369 1HB  LEU A  23     -27.705  33.355  -6.467  1.00 24.67           H  
ATOM    370 2HB  LEU A  23     -26.573  34.639  -6.818  1.00 24.67           H  
ATOM    371  HG  LEU A  23     -26.108  32.428  -4.866  1.00 24.67           H  
ATOM    372 1HD1 LEU A  23     -24.468  31.636  -6.503  1.00 24.67           H  
ATOM    373 2HD1 LEU A  23     -26.115  31.694  -7.185  1.00 24.67           H  
ATOM    374 3HD1 LEU A  23     -24.942  32.967  -7.586  1.00 24.67           H  
ATOM    375 1HD2 LEU A  23     -23.843  33.283  -4.706  1.00 24.67           H  
ATOM    376 2HD2 LEU A  23     -24.298  34.642  -5.768  1.00 24.67           H  
ATOM    377 3HD2 LEU A  23     -25.042  34.486  -4.159  1.00 24.67           H  
ATOM    378  N   GLN A  24     -29.701  35.783  -4.478  1.00 24.67           N  
ATOM    379  CA  GLN A  24     -30.959  36.496  -4.666  1.00 24.67           C  
ATOM    380  C   GLN A  24     -30.915  37.870  -3.992  1.00 24.67           C  
ATOM    381  O   GLN A  24     -31.928  38.561  -3.842  1.00 24.67           O  
ATOM    382  CB  GLN A  24     -32.106  35.659  -4.087  1.00 24.67           C  
ATOM    383  CG  GLN A  24     -32.321  34.311  -4.785  1.00 24.67           C  
ATOM    384  CD  GLN A  24     -33.423  33.460  -4.136  1.00 24.67           C  
ATOM    385  OE1 GLN A  24     -34.035  33.840  -3.129  1.00 24.67           O  
ATOM    386  NE2 GLN A  24     -33.666  32.287  -4.712  1.00 24.67           N  
ATOM    387  H   GLN A  24     -29.535  35.376  -3.571  1.00 24.67           H  
ATOM    388  HA  GLN A  24     -31.120  36.644  -5.737  1.00 24.67           H  
ATOM    389 1HB  GLN A  24     -31.911  35.459  -3.032  1.00 24.67           H  
ATOM    390 2HB  GLN A  24     -33.036  36.221  -4.142  1.00 24.67           H  
ATOM    391 1HG  GLN A  24     -32.608  34.499  -5.818  1.00 24.67           H  
ATOM    392 2HG  GLN A  24     -31.396  33.743  -4.764  1.00 24.67           H  
ATOM    393 1HE2 GLN A  24     -34.368  31.678  -4.342  1.00 24.67           H  
ATOM    394 2HE2 GLN A  24     -33.143  32.011  -5.520  1.00 24.67           H  
ATOM    395  N   ASP A  25     -29.733  38.282  -3.555  1.00 24.67           N  
ATOM    396  CA  ASP A  25     -29.649  39.549  -2.859  1.00 24.67           C  
ATOM    397  C   ASP A  25     -29.562  40.688  -3.848  1.00 24.67           C  
ATOM    398  O   ASP A  25     -28.493  41.055  -4.328  1.00 24.67           O  
ATOM    399  CB  ASP A  25     -28.457  39.601  -1.899  1.00 24.67           C  
ATOM    400  CG  ASP A  25     -28.408  40.919  -1.063  1.00 24.67           C  
ATOM    401  OD1 ASP A  25     -29.089  41.891  -1.395  1.00 24.67           O  
ATOM    402  OD2 ASP A  25     -27.685  40.924  -0.087  1.00 24.67           O  
ATOM    403  H   ASP A  25     -28.914  37.718  -3.710  1.00 24.67           H  
ATOM    404  HA  ASP A  25     -30.554  39.680  -2.270  1.00 24.67           H  
ATOM    405 1HB  ASP A  25     -28.511  38.760  -1.205  1.00 24.67           H  
ATOM    406 2HB  ASP A  25     -27.527  39.507  -2.457  1.00 24.67           H  
ATOM    407  N   VAL A  26     -30.725  41.258  -4.108  1.00 24.67           N  
ATOM    408  CA  VAL A  26     -30.890  42.336  -5.062  1.00 24.67           C  
ATOM    409  C   VAL A  26     -31.130  43.665  -4.357  1.00 24.67           C  
ATOM    410  O   VAL A  26     -31.618  44.626  -4.957  1.00 24.67           O  
ATOM    411  CB  VAL A  26     -32.075  42.025  -5.984  1.00 24.67           C  
ATOM    412  CG1 VAL A  26     -31.772  40.767  -6.786  1.00 24.67           C  
ATOM    413  CG2 VAL A  26     -33.325  41.829  -5.145  1.00 24.67           C  
ATOM    414  H   VAL A  26     -31.533  40.833  -3.667  1.00 24.67           H  
ATOM    415  HA  VAL A  26     -29.988  42.420  -5.658  1.00 24.67           H  
ATOM    416  HB  VAL A  26     -32.221  42.846  -6.682  1.00 24.67           H  
ATOM    417 1HG1 VAL A  26     -32.608  40.547  -7.443  1.00 24.67           H  
ATOM    418 2HG1 VAL A  26     -30.875  40.928  -7.380  1.00 24.67           H  
ATOM    419 3HG1 VAL A  26     -31.614  39.932  -6.111  1.00 24.67           H  
ATOM    420 1HG2 VAL A  26     -34.170  41.605  -5.791  1.00 24.67           H  
ATOM    421 2HG2 VAL A  26     -33.165  40.997  -4.457  1.00 24.67           H  
ATOM    422 3HG2 VAL A  26     -33.535  42.736  -4.577  1.00 24.67           H  
ATOM    423  N   LYS A  27     -30.762  43.740  -3.071  1.00 24.67           N  
ATOM    424  CA  LYS A  27     -30.962  44.982  -2.319  1.00 24.67           C  
ATOM    425  C   LYS A  27     -29.885  46.006  -2.630  1.00 24.67           C  
ATOM    426  O   LYS A  27     -29.049  46.380  -1.800  1.00 24.67           O  
ATOM    427  CB  LYS A  27     -31.049  44.686  -0.825  1.00 24.67           C  
ATOM    428  CG  LYS A  27     -32.279  43.860  -0.445  1.00 24.67           C  
ATOM    429  CD  LYS A  27     -33.568  44.708  -0.599  1.00 24.67           C  
ATOM    430  CE  LYS A  27     -33.722  45.702   0.572  1.00 24.67           C  
ATOM    431  NZ  LYS A  27     -34.936  46.586   0.437  1.00 24.67           N  
ATOM    432  H   LYS A  27     -30.306  42.941  -2.605  1.00 24.67           H  
ATOM    433  HA  LYS A  27     -31.914  45.416  -2.621  1.00 24.67           H  
ATOM    434 1HB  LYS A  27     -30.161  44.128  -0.513  1.00 24.67           H  
ATOM    435 2HB  LYS A  27     -31.075  45.623  -0.267  1.00 24.67           H  
ATOM    436 1HG  LYS A  27     -32.337  42.981  -1.093  1.00 24.67           H  
ATOM    437 2HG  LYS A  27     -32.188  43.524   0.587  1.00 24.67           H  
ATOM    438 1HD  LYS A  27     -33.528  45.277  -1.533  1.00 24.67           H  
ATOM    439 2HD  LYS A  27     -34.435  44.051  -0.628  1.00 24.67           H  
ATOM    440 1HE  LYS A  27     -33.806  45.130   1.493  1.00 24.67           H  
ATOM    441 2HE  LYS A  27     -32.835  46.334   0.628  1.00 24.67           H  
ATOM    442 1HZ  LYS A  27     -34.979  47.209   1.229  1.00 24.67           H  
ATOM    443 2HZ  LYS A  27     -34.844  47.162  -0.417  1.00 24.67           H  
ATOM    444 3HZ  LYS A  27     -35.774  46.037   0.390  1.00 24.67           H  
ATOM    445  N   ASN A  28     -29.944  46.520  -3.847  1.00 24.67           N  
ATOM    446  CA  ASN A  28     -28.972  47.464  -4.369  1.00 24.67           C  
ATOM    447  C   ASN A  28     -29.303  48.868  -3.896  1.00 24.67           C  
ATOM    448  O   ASN A  28     -29.712  49.726  -4.677  1.00 24.67           O  
ATOM    449  CB  ASN A  28     -28.957  47.383  -5.878  1.00 24.67           C  
ATOM    450  CG  ASN A  28     -28.463  46.053  -6.363  1.00 24.67           C  
ATOM    451  OD1 ASN A  28     -27.479  45.516  -5.839  1.00 24.67           O  
ATOM    452  ND2 ASN A  28     -29.137  45.496  -7.337  1.00 24.67           N  
ATOM    453  H   ASN A  28     -30.691  46.165  -4.447  1.00 24.67           H  
ATOM    454  HA  ASN A  28     -27.986  47.198  -3.982  1.00 24.67           H  
ATOM    455 1HB  ASN A  28     -29.966  47.542  -6.252  1.00 24.67           H  
ATOM    456 2HB  ASN A  28     -28.322  48.172  -6.282  1.00 24.67           H  
ATOM    457 1HD2 ASN A  28     -28.860  44.603  -7.689  1.00 24.67           H  
ATOM    458 2HD2 ASN A  28     -29.935  45.962  -7.721  1.00 24.67           H  
ATOM    459  N   GLU A  29     -29.125  49.090  -2.599  1.00 24.67           N  
ATOM    460  CA  GLU A  29     -29.529  50.341  -1.968  1.00 24.67           C  
ATOM    461  C   GLU A  29     -28.459  51.025  -1.093  1.00 24.67           C  
ATOM    462  O   GLU A  29     -28.640  51.097   0.124  1.00 24.67           O  
ATOM    463  CB  GLU A  29     -30.742  50.034  -1.083  1.00 24.67           C  
ATOM    464  CG  GLU A  29     -31.938  49.419  -1.840  1.00 24.67           C  
ATOM    465  CD  GLU A  29     -33.119  49.046  -0.954  1.00 24.67           C  
ATOM    466  OE1 GLU A  29     -33.031  49.207   0.239  1.00 24.67           O  
ATOM    467  OE2 GLU A  29     -34.090  48.520  -1.473  1.00 24.67           O  
ATOM    468  H   GLU A  29     -28.769  48.311  -2.042  1.00 24.67           H  
ATOM    469  HA  GLU A  29     -29.827  51.039  -2.750  1.00 24.67           H  
ATOM    470 1HB  GLU A  29     -30.448  49.336  -0.301  1.00 24.67           H  
ATOM    471 2HB  GLU A  29     -31.075  50.953  -0.599  1.00 24.67           H  
ATOM    472 1HG  GLU A  29     -32.268  50.112  -2.614  1.00 24.67           H  
ATOM    473 2HG  GLU A  29     -31.600  48.513  -2.331  1.00 24.67           H  
ATOM    474  N   PRO A  30     -27.327  51.523  -1.655  1.00 24.67           N  
ATOM    475  CA  PRO A  30     -26.268  52.279  -0.974  1.00 24.67           C  
ATOM    476  C   PRO A  30     -26.237  53.836  -1.086  1.00 24.67           C  
ATOM    477  O   PRO A  30     -25.157  54.363  -1.345  1.00 24.67           O  
ATOM    478  CB  PRO A  30     -25.038  51.762  -1.716  1.00 24.67           C  
ATOM    479  CG  PRO A  30     -25.533  51.613  -3.149  1.00 24.67           C  
ATOM    480  CD  PRO A  30     -26.973  51.160  -3.040  1.00 24.67           C  
ATOM    481  HA  PRO A  30     -26.238  51.970   0.081  1.00 24.67           H  
ATOM    482 1HB  PRO A  30     -24.197  52.471  -1.618  1.00 24.67           H  
ATOM    483 2HB  PRO A  30     -24.705  50.809  -1.279  1.00 24.67           H  
ATOM    484 1HG  PRO A  30     -25.444  52.567  -3.677  1.00 24.67           H  
ATOM    485 2HG  PRO A  30     -24.903  50.890  -3.695  1.00 24.67           H  
ATOM    486 1HD  PRO A  30     -27.632  51.664  -3.767  1.00 24.67           H  
ATOM    487 2HD  PRO A  30     -26.924  50.094  -3.182  1.00 24.67           H  
ATOM    488  N   PRO A  31     -27.323  54.623  -0.890  1.00 24.67           N  
ATOM    489  CA  PRO A  31     -27.351  56.069  -1.077  1.00 24.67           C  
ATOM    490  C   PRO A  31     -26.734  56.845   0.086  1.00 24.67           C  
ATOM    491  O   PRO A  31     -26.638  58.073   0.053  1.00 24.67           O  
ATOM    492  CB  PRO A  31     -28.846  56.365  -1.124  1.00 24.67           C  
ATOM    493  CG  PRO A  31     -29.440  55.314  -0.227  1.00 24.67           C  
ATOM    494  CD  PRO A  31     -28.609  54.084  -0.467  1.00 24.67           C  
ATOM    495  HA  PRO A  31     -26.862  56.330  -2.024  1.00 24.67           H  
ATOM    496 1HB  PRO A  31     -29.037  57.394  -0.778  1.00 24.67           H  
ATOM    497 2HB  PRO A  31     -29.209  56.305  -2.163  1.00 24.67           H  
ATOM    498 1HG  PRO A  31     -29.401  55.656   0.818  1.00 24.67           H  
ATOM    499 2HG  PRO A  31     -30.500  55.156  -0.469  1.00 24.67           H  
ATOM    500 1HD  PRO A  31     -28.507  53.497   0.452  1.00 24.67           H  
ATOM    501 2HD  PRO A  31     -29.087  53.549  -1.285  1.00 24.67           H  
ATOM    502  N   VAL A  32     -26.370  56.145   1.149  1.00 24.67           N  
ATOM    503  CA  VAL A  32     -25.979  56.845   2.353  1.00 24.67           C  
ATOM    504  C   VAL A  32     -24.561  57.370   2.347  1.00 24.67           C  
ATOM    505  O   VAL A  32     -23.642  56.756   2.892  1.00 24.67           O  
ATOM    506  CB  VAL A  32     -26.133  55.920   3.555  1.00 24.67           C  
ATOM    507  CG1 VAL A  32     -25.804  56.695   4.823  1.00 24.67           C  
ATOM    508  CG2 VAL A  32     -27.541  55.350   3.569  1.00 24.67           C  
ATOM    509  H   VAL A  32     -26.401  55.141   1.146  1.00 24.67           H  
ATOM    510  HA  VAL A  32     -26.654  57.692   2.481  1.00 24.67           H  
ATOM    511  HB  VAL A  32     -25.412  55.108   3.480  1.00 24.67           H  
ATOM    512 1HG1 VAL A  32     -25.892  56.043   5.688  1.00 24.67           H  
ATOM    513 2HG1 VAL A  32     -24.787  57.080   4.756  1.00 24.67           H  
ATOM    514 3HG1 VAL A  32     -26.497  57.530   4.922  1.00 24.67           H  
ATOM    515 1HG2 VAL A  32     -27.656  54.681   4.421  1.00 24.67           H  
ATOM    516 2HG2 VAL A  32     -28.265  56.162   3.644  1.00 24.67           H  
ATOM    517 3HG2 VAL A  32     -27.712  54.797   2.647  1.00 24.67           H  
ATOM    518  N   ALA A  33     -24.398  58.538   1.758  1.00 24.67           N  
ATOM    519  CA  ALA A  33     -23.123  59.227   1.787  1.00 24.67           C  
ATOM    520  C   ALA A  33     -22.835  59.623   3.230  1.00 24.67           C  
ATOM    521  O   ALA A  33     -23.765  59.976   3.961  1.00 24.67           O  
ATOM    522  CB  ALA A  33     -23.132  60.440   0.882  1.00 24.67           C  
ATOM    523  H   ALA A  33     -25.209  58.923   1.270  1.00 24.67           H  
ATOM    524  HA  ALA A  33     -22.343  58.534   1.463  1.00 24.67           H  
ATOM    525 1HB  ALA A  33     -22.163  60.931   0.927  1.00 24.67           H  
ATOM    526 2HB  ALA A  33     -23.339  60.123  -0.139  1.00 24.67           H  
ATOM    527 3HB  ALA A  33     -23.906  61.132   1.212  1.00 24.67           H  
ATOM    528  N   LYS A  34     -21.569  59.599   3.639  1.00 24.67           N  
ATOM    529  CA  LYS A  34     -21.237  59.987   5.005  1.00 24.67           C  
ATOM    530  C   LYS A  34     -20.107  61.004   5.055  1.00 24.67           C  
ATOM    531  O   LYS A  34     -19.186  60.962   4.241  1.00 24.67           O  
ATOM    532  CB  LYS A  34     -20.850  58.751   5.820  1.00 24.67           C  
ATOM    533  CG  LYS A  34     -21.973  57.724   5.972  1.00 24.67           C  
ATOM    534  CD  LYS A  34     -21.549  56.545   6.815  1.00 24.67           C  
ATOM    535  CE  LYS A  34     -22.674  55.529   6.924  1.00 24.67           C  
ATOM    536  NZ  LYS A  34     -22.283  54.347   7.748  1.00 24.67           N  
ATOM    537  H   LYS A  34     -20.842  59.303   3.004  1.00 24.67           H  
ATOM    538  HA  LYS A  34     -22.113  60.448   5.460  1.00 24.67           H  
ATOM    539 1HB  LYS A  34     -19.998  58.253   5.354  1.00 24.67           H  
ATOM    540 2HB  LYS A  34     -20.541  59.055   6.820  1.00 24.67           H  
ATOM    541 1HG  LYS A  34     -22.850  58.197   6.419  1.00 24.67           H  
ATOM    542 2HG  LYS A  34     -22.253  57.350   4.991  1.00 24.67           H  
ATOM    543 1HD  LYS A  34     -20.683  56.069   6.354  1.00 24.67           H  
ATOM    544 2HD  LYS A  34     -21.270  56.885   7.812  1.00 24.67           H  
ATOM    545 1HE  LYS A  34     -23.541  56.006   7.376  1.00 24.67           H  
ATOM    546 2HE  LYS A  34     -22.944  55.190   5.921  1.00 24.67           H  
ATOM    547 1HZ  LYS A  34     -23.057  53.699   7.792  1.00 24.67           H  
ATOM    548 2HZ  LYS A  34     -21.486  53.890   7.327  1.00 24.67           H  
ATOM    549 3HZ  LYS A  34     -22.043  54.649   8.681  1.00 24.67           H  
ATOM    550  N   ALA A  35     -20.157  61.890   6.047  1.00 24.67           N  
ATOM    551  CA  ALA A  35     -19.094  62.871   6.275  1.00 24.67           C  
ATOM    552  C   ALA A  35     -17.933  62.299   7.089  1.00 24.67           C  
ATOM    553  O   ALA A  35     -16.947  62.984   7.343  1.00 24.67           O  
ATOM    554  CB  ALA A  35     -19.656  64.086   6.986  1.00 24.67           C  
ATOM    555  H   ALA A  35     -20.958  61.888   6.665  1.00 24.67           H  
ATOM    556  HA  ALA A  35     -18.704  63.174   5.303  1.00 24.67           H  
ATOM    557 1HB  ALA A  35     -18.866  64.825   7.119  1.00 24.67           H  
ATOM    558 2HB  ALA A  35     -20.460  64.518   6.390  1.00 24.67           H  
ATOM    559 3HB  ALA A  35     -20.045  63.791   7.959  1.00 24.67           H  
ATOM    560  N   GLU A  36     -18.100  61.056   7.563  1.00 24.67           N  
ATOM    561  CA  GLU A  36     -17.130  60.291   8.368  1.00 24.67           C  
ATOM    562  C   GLU A  36     -16.867  60.858   9.773  1.00 24.67           C  
ATOM    563  O   GLU A  36     -17.042  60.171  10.772  1.00 24.67           O  
ATOM    564  CB  GLU A  36     -15.804  60.120   7.620  1.00 24.67           C  
ATOM    565  CG  GLU A  36     -15.904  59.240   6.366  1.00 24.67           C  
ATOM    566  CD  GLU A  36     -14.588  59.083   5.626  1.00 24.67           C  
ATOM    567  OE1 GLU A  36     -13.635  59.721   6.000  1.00 24.67           O  
ATOM    568  OE2 GLU A  36     -14.542  58.315   4.693  1.00 24.67           O  
ATOM    569  H   GLU A  36     -18.953  60.596   7.309  1.00 24.67           H  
ATOM    570  HA  GLU A  36     -17.549  59.290   8.505  1.00 24.67           H  
ATOM    571 1HB  GLU A  36     -15.400  61.084   7.330  1.00 24.67           H  
ATOM    572 2HB  GLU A  36     -15.076  59.659   8.287  1.00 24.67           H  
ATOM    573 1HG  GLU A  36     -16.266  58.257   6.658  1.00 24.67           H  
ATOM    574 2HG  GLU A  36     -16.643  59.680   5.692  1.00 24.67           H  
ATOM    575  N   GLY A  37     -16.451  62.114   9.841  1.00 24.67           N  
ATOM    576  CA  GLY A  37     -16.172  62.785  11.103  1.00 24.67           C  
ATOM    577  C   GLY A  37     -17.258  62.496  12.136  1.00 24.67           C  
ATOM    578  O   GLY A  37     -17.985  63.401  12.552  1.00 24.67           O  
ATOM    579  H   GLY A  37     -16.335  62.613   8.968  1.00 24.67           H  
ATOM    580 1HA  GLY A  37     -15.205  62.458  11.482  1.00 24.67           H  
ATOM    581 2HA  GLY A  37     -16.106  63.856  10.931  1.00 24.67           H  
TER     582
ENDMDL

