REMARK ID 535884 MODEL 1 2023-07-15_00000049_1_19
PFRMAT TS
TARGET 2023-07-15_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.445   0.298  -1.309  1.00 23.84           N  
ATOM      2  CA  GLY A   1       1.498   0.159  -0.297  1.00 23.84           C  
ATOM      3  C   GLY A   1       2.107   1.505   0.065  1.00 23.84           C  
ATOM      4  O   GLY A   1       1.384   2.461   0.352  1.00 23.84           O  
ATOM      5  H   GLY A   1      -0.310   0.976  -1.217  1.00 23.84           H  
ATOM      6 1HA  GLY A   1       1.081  -0.308   0.595  1.00 23.84           H  
ATOM      7 2HA  GLY A   1       2.275  -0.506  -0.671  1.00 23.84           H  
ATOM      8  N   SER A   2       3.434   1.612  -0.025  1.00 21.73           N  
ATOM      9  CA  SER A   2       4.111   2.870   0.299  1.00 21.73           C  
ATOM     10  C   SER A   2       3.550   4.010  -0.543  1.00 21.73           C  
ATOM     11  O   SER A   2       3.360   5.128  -0.052  1.00 21.73           O  
ATOM     12  CB  SER A   2       5.602   2.743   0.051  1.00 21.73           C  
ATOM     13  OG  SER A   2       6.182   1.814   0.927  1.00 21.73           O  
ATOM     14  H   SER A   2       3.980   0.803  -0.287  1.00 21.73           H  
ATOM     15  HA  SER A   2       3.941   3.098   1.352  1.00 21.73           H  
ATOM     16 1HB  SER A   2       5.775   2.436  -0.980  1.00 21.73           H  
ATOM     17 2HB  SER A   2       6.073   3.716   0.183  1.00 21.73           H  
ATOM     18  HG  SER A   2       7.125   1.826   0.740  1.00 21.73           H  
ATOM     19  N   MET A   3       3.242   3.717  -1.804  1.00 19.14           N  
ATOM     20  CA  MET A   3       2.678   4.727  -2.675  1.00 19.14           C  
ATOM     21  C   MET A   3       1.265   5.123  -2.268  1.00 19.14           C  
ATOM     22  O   MET A   3       0.831   6.227  -2.573  1.00 19.14           O  
ATOM     23  CB  MET A   3       2.725   4.293  -4.128  1.00 19.14           C  
ATOM     24  CG  MET A   3       4.123   4.263  -4.674  1.00 19.14           C  
ATOM     25  SD  MET A   3       4.956   5.847  -4.395  1.00 19.14           S  
ATOM     26  CE  MET A   3       3.919   6.964  -5.333  1.00 19.14           C  
ATOM     27  H   MET A   3       3.406   2.784  -2.151  1.00 19.14           H  
ATOM     28  HA  MET A   3       3.296   5.617  -2.588  1.00 19.14           H  
ATOM     29 1HB  MET A   3       2.294   3.298  -4.226  1.00 19.14           H  
ATOM     30 2HB  MET A   3       2.128   4.977  -4.736  1.00 19.14           H  
ATOM     31 1HG  MET A   3       4.696   3.476  -4.185  1.00 19.14           H  
ATOM     32 2HG  MET A   3       4.101   4.063  -5.745  1.00 19.14           H  
ATOM     33 1HE  MET A   3       4.312   7.976  -5.255  1.00 19.14           H  
ATOM     34 2HE  MET A   3       3.907   6.659  -6.379  1.00 19.14           H  
ATOM     35 3HE  MET A   3       2.901   6.937  -4.935  1.00 19.14           H  
ATOM     36  N   SER A   4       0.526   4.246  -1.577  1.00 16.86           N  
ATOM     37  CA  SER A   4      -0.822   4.615  -1.162  1.00 16.86           C  
ATOM     38  C   SER A   4      -0.638   5.733  -0.155  1.00 16.86           C  
ATOM     39  O   SER A   4      -1.338   6.747  -0.172  1.00 16.86           O  
ATOM     40  CB  SER A   4      -1.541   3.443  -0.518  1.00 16.86           C  
ATOM     41  OG  SER A   4      -1.738   2.393  -1.437  1.00 16.86           O  
ATOM     42  H   SER A   4       0.908   3.358  -1.281  1.00 16.86           H  
ATOM     43  HA  SER A   4      -1.388   4.985  -2.019  1.00 16.86           H  
ATOM     44 1HB  SER A   4      -0.974   3.086   0.333  1.00 16.86           H  
ATOM     45 2HB  SER A   4      -2.504   3.779  -0.138  1.00 16.86           H  
ATOM     46  HG  SER A   4      -2.420   2.705  -2.045  1.00 16.86           H  
ATOM     47  N   GLY A   5       0.378   5.551   0.691  1.00 15.36           N  
ATOM     48  CA  GLY A   5       0.745   6.535   1.697  1.00 15.36           C  
ATOM     49  C   GLY A   5       1.044   7.859   1.007  1.00 15.36           C  
ATOM     50  O   GLY A   5       0.483   8.898   1.358  1.00 15.36           O  
ATOM     51  H   GLY A   5       0.898   4.673   0.625  1.00 15.36           H  
ATOM     52 1HA  GLY A   5      -0.070   6.657   2.412  1.00 15.36           H  
ATOM     53 2HA  GLY A   5       1.623   6.189   2.242  1.00 15.36           H  
ATOM     54  N   VAL A   6       1.904   7.813  -0.012  1.00 14.85           N  
ATOM     55  CA  VAL A   6       2.268   9.031  -0.727  1.00 14.85           C  
ATOM     56  C   VAL A   6       1.055   9.703  -1.352  1.00 14.85           C  
ATOM     57  O   VAL A   6       0.888  10.916  -1.236  1.00 14.85           O  
ATOM     58  CB  VAL A   6       3.261   8.733  -1.856  1.00 14.85           C  
ATOM     59  CG1 VAL A   6       3.455   9.975  -2.704  1.00 14.85           C  
ATOM     60  CG2 VAL A   6       4.566   8.253  -1.277  1.00 14.85           C  
ATOM     61  H   VAL A   6       2.335   6.917  -0.249  1.00 14.85           H  
ATOM     62  HA  VAL A   6       2.730   9.720  -0.019  1.00 14.85           H  
ATOM     63  HB  VAL A   6       2.846   7.964  -2.500  1.00 14.85           H  
ATOM     64 1HG1 VAL A   6       4.144   9.757  -3.515  1.00 14.85           H  
ATOM     65 2HG1 VAL A   6       2.495  10.287  -3.118  1.00 14.85           H  
ATOM     66 3HG1 VAL A   6       3.861  10.777  -2.086  1.00 14.85           H  
ATOM     67 1HG2 VAL A   6       5.262   8.030  -2.083  1.00 14.85           H  
ATOM     68 2HG2 VAL A   6       4.985   9.027  -0.634  1.00 14.85           H  
ATOM     69 3HG2 VAL A   6       4.390   7.354  -0.693  1.00 14.85           H  
ATOM     70  N   GLU A   7       0.189   8.934  -2.007  1.00 15.36           N  
ATOM     71  CA  GLU A   7      -0.975   9.538  -2.638  1.00 15.36           C  
ATOM     72  C   GLU A   7      -1.874  10.225  -1.608  1.00 15.36           C  
ATOM     73  O   GLU A   7      -2.383  11.322  -1.863  1.00 15.36           O  
ATOM     74  CB  GLU A   7      -1.759   8.483  -3.433  1.00 15.36           C  
ATOM     75  CG  GLU A   7      -1.056   8.007  -4.723  1.00 15.36           C  
ATOM     76  CD  GLU A   7      -1.803   6.902  -5.451  1.00 15.36           C  
ATOM     77  OE1 GLU A   7      -2.780   6.413  -4.930  1.00 15.36           O  
ATOM     78  OE2 GLU A   7      -1.390   6.555  -6.536  1.00 15.36           O  
ATOM     79  H   GLU A   7       0.352   7.932  -2.086  1.00 15.36           H  
ATOM     80  HA  GLU A   7      -0.626  10.296  -3.337  1.00 15.36           H  
ATOM     81 1HB  GLU A   7      -1.920   7.607  -2.801  1.00 15.36           H  
ATOM     82 2HB  GLU A   7      -2.737   8.879  -3.702  1.00 15.36           H  
ATOM     83 1HG  GLU A   7      -0.951   8.858  -5.394  1.00 15.36           H  
ATOM     84 2HG  GLU A   7      -0.056   7.661  -4.471  1.00 15.36           H  
ATOM     85  N   GLN A   8      -2.028   9.615  -0.429  1.00 16.22           N  
ATOM     86  CA  GLN A   8      -2.836  10.204   0.634  1.00 16.22           C  
ATOM     87  C   GLN A   8      -2.194  11.495   1.144  1.00 16.22           C  
ATOM     88  O   GLN A   8      -2.890  12.488   1.406  1.00 16.22           O  
ATOM     89  CB  GLN A   8      -2.991   9.198   1.776  1.00 16.22           C  
ATOM     90  CG  GLN A   8      -3.860   7.998   1.426  1.00 16.22           C  
ATOM     91  CD  GLN A   8      -3.810   6.912   2.489  1.00 16.22           C  
ATOM     92  OE1 GLN A   8      -2.922   6.886   3.350  1.00 16.22           O  
ATOM     93  NE2 GLN A   8      -4.771   5.995   2.432  1.00 16.22           N  
ATOM     94  H   GLN A   8      -1.598   8.701  -0.279  1.00 16.22           H  
ATOM     95  HA  GLN A   8      -3.818  10.441   0.234  1.00 16.22           H  
ATOM     96 1HB  GLN A   8      -2.008   8.821   2.058  1.00 16.22           H  
ATOM     97 2HB  GLN A   8      -3.416   9.693   2.646  1.00 16.22           H  
ATOM     98 1HG  GLN A   8      -4.891   8.335   1.337  1.00 16.22           H  
ATOM     99 2HG  GLN A   8      -3.530   7.580   0.483  1.00 16.22           H  
ATOM    100 1HE2 GLN A   8      -4.794   5.253   3.101  1.00 16.22           H  
ATOM    101 2HE2 GLN A   8      -5.470   6.050   1.719  1.00 16.22           H  
ATOM    102  N   GLN A   9      -0.861  11.502   1.257  1.00 16.56           N  
ATOM    103  CA  GLN A   9      -0.153  12.690   1.718  1.00 16.56           C  
ATOM    104  C   GLN A   9      -0.304  13.818   0.712  1.00 16.56           C  
ATOM    105  O   GLN A   9      -0.577  14.958   1.088  1.00 16.56           O  
ATOM    106  CB  GLN A   9       1.329  12.375   1.934  1.00 16.56           C  
ATOM    107  CG  GLN A   9       1.604  11.456   3.118  1.00 16.56           C  
ATOM    108  CD  GLN A   9       3.053  11.006   3.185  1.00 16.56           C  
ATOM    109  OE1 GLN A   9       3.807  11.101   2.209  1.00 16.56           O  
ATOM    110  NE2 GLN A   9       3.456  10.504   4.349  1.00 16.56           N  
ATOM    111  H   GLN A   9      -0.334  10.651   1.046  1.00 16.56           H  
ATOM    112  HA  GLN A   9      -0.589  13.010   2.663  1.00 16.56           H  
ATOM    113 1HB  GLN A   9       1.725  11.894   1.041  1.00 16.56           H  
ATOM    114 2HB  GLN A   9       1.881  13.302   2.079  1.00 16.56           H  
ATOM    115 1HG  GLN A   9       1.377  11.999   4.033  1.00 16.56           H  
ATOM    116 2HG  GLN A   9       0.969  10.582   3.046  1.00 16.56           H  
ATOM    117 1HE2 GLN A   9       4.398  10.187   4.459  1.00 16.56           H  
ATOM    118 2HE2 GLN A   9       2.815  10.442   5.114  1.00 16.56           H  
ATOM    119  N   VAL A  10      -0.210  13.492  -0.575  1.00 16.27           N  
ATOM    120  CA  VAL A  10      -0.364  14.500  -1.609  1.00 16.27           C  
ATOM    121  C   VAL A  10      -1.772  15.059  -1.591  1.00 16.27           C  
ATOM    122  O   VAL A  10      -1.968  16.276  -1.683  1.00 16.27           O  
ATOM    123  CB  VAL A  10      -0.023  13.926  -2.989  1.00 16.27           C  
ATOM    124  CG1 VAL A  10      -0.395  14.927  -4.074  1.00 16.27           C  
ATOM    125  CG2 VAL A  10       1.481  13.632  -3.048  1.00 16.27           C  
ATOM    126  H   VAL A  10       0.013  12.531  -0.835  1.00 16.27           H  
ATOM    127  HA  VAL A  10       0.333  15.310  -1.403  1.00 16.27           H  
ATOM    128  HB  VAL A  10      -0.591  13.007  -3.151  1.00 16.27           H  
ATOM    129 1HG1 VAL A  10      -0.151  14.512  -5.050  1.00 16.27           H  
ATOM    130 2HG1 VAL A  10      -1.466  15.134  -4.025  1.00 16.27           H  
ATOM    131 3HG1 VAL A  10       0.160  15.853  -3.923  1.00 16.27           H  
ATOM    132 1HG2 VAL A  10       1.733  13.216  -4.022  1.00 16.27           H  
ATOM    133 2HG2 VAL A  10       2.036  14.555  -2.889  1.00 16.27           H  
ATOM    134 3HG2 VAL A  10       1.746  12.923  -2.276  1.00 16.27           H  
ATOM    135  N   ALA A  11      -2.769  14.182  -1.467  1.00 15.44           N  
ATOM    136  CA  ALA A  11      -4.147  14.633  -1.405  1.00 15.44           C  
ATOM    137  C   ALA A  11      -4.371  15.556  -0.205  1.00 15.44           C  
ATOM    138  O   ALA A  11      -5.039  16.591  -0.326  1.00 15.44           O  
ATOM    139  CB  ALA A  11      -5.072  13.436  -1.317  1.00 15.44           C  
ATOM    140  H   ALA A  11      -2.569  13.181  -1.425  1.00 15.44           H  
ATOM    141  HA  ALA A  11      -4.362  15.193  -2.314  1.00 15.44           H  
ATOM    142 1HB  ALA A  11      -6.105  13.772  -1.293  1.00 15.44           H  
ATOM    143 2HB  ALA A  11      -4.914  12.792  -2.182  1.00 15.44           H  
ATOM    144 3HB  ALA A  11      -4.849  12.878  -0.408  1.00 15.44           H  
ATOM    145  N   SER A  12      -3.762  15.220   0.941  1.00 14.37           N  
ATOM    146  CA  SER A  12      -3.914  16.031   2.139  1.00 14.37           C  
ATOM    147  C   SER A  12      -3.287  17.404   1.937  1.00 14.37           C  
ATOM    148  O   SER A  12      -3.903  18.427   2.259  1.00 14.37           O  
ATOM    149  CB  SER A  12      -3.260  15.334   3.317  1.00 14.37           C  
ATOM    150  OG  SER A  12      -3.916  14.125   3.611  1.00 14.37           O  
ATOM    151  H   SER A  12      -3.227  14.353   0.999  1.00 14.37           H  
ATOM    152  HA  SER A  12      -4.977  16.158   2.342  1.00 14.37           H  
ATOM    153 1HB  SER A  12      -2.215  15.136   3.089  1.00 14.37           H  
ATOM    154 2HB  SER A  12      -3.287  15.989   4.184  1.00 14.37           H  
ATOM    155  HG  SER A  12      -3.740  13.536   2.842  1.00 14.37           H  
ATOM    156  N   LEU A  13      -2.094  17.425   1.336  1.00 13.82           N  
ATOM    157  CA  LEU A  13      -1.391  18.666   1.059  1.00 13.82           C  
ATOM    158  C   LEU A  13      -2.156  19.508   0.057  1.00 13.82           C  
ATOM    159  O   LEU A  13      -2.238  20.728   0.199  1.00 13.82           O  
ATOM    160  CB  LEU A  13       0.002  18.357   0.515  1.00 13.82           C  
ATOM    161  CG  LEU A  13       0.975  17.749   1.520  1.00 13.82           C  
ATOM    162  CD1 LEU A  13       2.222  17.283   0.789  1.00 13.82           C  
ATOM    163  CD2 LEU A  13       1.303  18.785   2.569  1.00 13.82           C  
ATOM    164  H   LEU A  13      -1.645  16.541   1.096  1.00 13.82           H  
ATOM    165  HA  LEU A  13      -1.294  19.225   1.989  1.00 13.82           H  
ATOM    166 1HB  LEU A  13      -0.102  17.653  -0.310  1.00 13.82           H  
ATOM    167 2HB  LEU A  13       0.440  19.276   0.132  1.00 13.82           H  
ATOM    168  HG  LEU A  13       0.521  16.894   2.003  1.00 13.82           H  
ATOM    169 1HD1 LEU A  13       2.918  16.843   1.503  1.00 13.82           H  
ATOM    170 2HD1 LEU A  13       1.944  16.535   0.047  1.00 13.82           H  
ATOM    171 3HD1 LEU A  13       2.694  18.130   0.295  1.00 13.82           H  
ATOM    172 1HD2 LEU A  13       1.993  18.359   3.296  1.00 13.82           H  
ATOM    173 2HD2 LEU A  13       1.761  19.653   2.097  1.00 13.82           H  
ATOM    174 3HD2 LEU A  13       0.389  19.087   3.072  1.00 13.82           H  
ATOM    175  N   SER A  14      -2.755  18.860  -0.945  1.00 14.37           N  
ATOM    176  CA  SER A  14      -3.504  19.571  -1.966  1.00 14.37           C  
ATOM    177  C   SER A  14      -4.681  20.282  -1.309  1.00 14.37           C  
ATOM    178  O   SER A  14      -4.954  21.453  -1.594  1.00 14.37           O  
ATOM    179  CB  SER A  14      -3.988  18.589  -3.014  1.00 14.37           C  
ATOM    180  OG  SER A  14      -2.898  17.994  -3.675  1.00 14.37           O  
ATOM    181  H   SER A  14      -2.652  17.850  -1.029  1.00 14.37           H  
ATOM    182  HA  SER A  14      -2.855  20.311  -2.432  1.00 14.37           H  
ATOM    183 1HB  SER A  14      -4.593  17.821  -2.543  1.00 14.37           H  
ATOM    184 2HB  SER A  14      -4.617  19.106  -3.734  1.00 14.37           H  
ATOM    185  HG  SER A  14      -2.424  17.486  -2.973  1.00 14.37           H  
ATOM    186  N   GLY A  15      -5.334  19.585  -0.374  1.00 15.98           N  
ATOM    187  CA  GLY A  15      -6.441  20.136   0.390  1.00 15.98           C  
ATOM    188  C   GLY A  15      -5.980  21.368   1.156  1.00 15.98           C  
ATOM    189  O   GLY A  15      -6.599  22.435   1.077  1.00 15.98           O  
ATOM    190  H   GLY A  15      -5.066  18.613  -0.208  1.00 15.98           H  
ATOM    191 1HA  GLY A  15      -7.261  20.394  -0.279  1.00 15.98           H  
ATOM    192 2HA  GLY A  15      -6.805  19.382   1.087  1.00 15.98           H  
ATOM    193  N   GLN A  16      -4.873  21.229   1.883  1.00 18.47           N  
ATOM    194  CA  GLN A  16      -4.347  22.328   2.679  1.00 18.47           C  
ATOM    195  C   GLN A  16      -3.970  23.523   1.808  1.00 18.47           C  
ATOM    196  O   GLN A  16      -4.251  24.672   2.171  1.00 18.47           O  
ATOM    197  CB  GLN A  16      -3.110  21.849   3.446  1.00 18.47           C  
ATOM    198  CG  GLN A  16      -3.419  20.856   4.548  1.00 18.47           C  
ATOM    199  CD  GLN A  16      -2.173  20.290   5.196  1.00 18.47           C  
ATOM    200  OE1 GLN A  16      -1.057  20.429   4.690  1.00 18.47           O  
ATOM    201  NE2 GLN A  16      -2.358  19.629   6.333  1.00 18.47           N  
ATOM    202  H   GLN A  16      -4.408  20.320   1.906  1.00 18.47           H  
ATOM    203  HA  GLN A  16      -5.113  22.643   3.385  1.00 18.47           H  
ATOM    204 1HB  GLN A  16      -2.418  21.376   2.752  1.00 18.47           H  
ATOM    205 2HB  GLN A  16      -2.600  22.704   3.885  1.00 18.47           H  
ATOM    206 1HG  GLN A  16      -4.001  21.361   5.316  1.00 18.47           H  
ATOM    207 2HG  GLN A  16      -3.993  20.037   4.131  1.00 18.47           H  
ATOM    208 1HE2 GLN A  16      -1.577  19.226   6.809  1.00 18.47           H  
ATOM    209 2HE2 GLN A  16      -3.280  19.534   6.710  1.00 18.47           H  
ATOM    210  N   CYS A  17      -3.385  23.257   0.637  1.00 21.34           N  
ATOM    211  CA  CYS A  17      -2.981  24.312  -0.279  1.00 21.34           C  
ATOM    212  C   CYS A  17      -4.204  25.052  -0.799  1.00 21.34           C  
ATOM    213  O   CYS A  17      -4.191  26.281  -0.908  1.00 21.34           O  
ATOM    214  CB  CYS A  17      -2.203  23.730  -1.453  1.00 21.34           C  
ATOM    215  SG  CYS A  17      -0.587  23.059  -0.986  1.00 21.34           S  
ATOM    216  H   CYS A  17      -3.175  22.291   0.394  1.00 21.34           H  
ATOM    217  HA  CYS A  17      -2.341  25.012   0.256  1.00 21.34           H  
ATOM    218 1HB  CYS A  17      -2.781  22.929  -1.910  1.00 21.34           H  
ATOM    219 2HB  CYS A  17      -2.049  24.500  -2.206  1.00 21.34           H  
ATOM    220  HG  CYS A  17      -1.103  22.021  -0.281  1.00 21.34           H  
ATOM    221  N   HIS A  18      -5.280  24.305  -1.073  1.00 23.73           N  
ATOM    222  CA  HIS A  18      -6.530  24.885  -1.542  1.00 23.73           C  
ATOM    223  C   HIS A  18      -7.057  25.861  -0.503  1.00 23.73           C  
ATOM    224  O   HIS A  18      -7.377  27.011  -0.824  1.00 23.73           O  
ATOM    225  CB  HIS A  18      -7.586  23.801  -1.807  1.00 23.73           C  
ATOM    226  CG  HIS A  18      -8.900  24.350  -2.274  1.00 23.73           C  
ATOM    227  ND1 HIS A  18      -9.111  24.785  -3.569  1.00 23.73           N  
ATOM    228  CD2 HIS A  18     -10.065  24.555  -1.611  1.00 23.73           C  
ATOM    229  CE1 HIS A  18     -10.354  25.230  -3.683  1.00 23.73           C  
ATOM    230  NE2 HIS A  18     -10.953  25.100  -2.512  1.00 23.73           N  
ATOM    231  H   HIS A  18      -5.219  23.291  -0.985  1.00 23.73           H  
ATOM    232  HA  HIS A  18      -6.360  25.432  -2.467  1.00 23.73           H  
ATOM    233 1HB  HIS A  18      -7.210  23.099  -2.551  1.00 23.73           H  
ATOM    234 2HB  HIS A  18      -7.769  23.241  -0.902  1.00 23.73           H  
ATOM    235  HD2 HIS A  18     -10.257  24.332  -0.558  1.00 23.73           H  
ATOM    236  HE1 HIS A  18     -10.805  25.638  -4.588  1.00 23.73           H  
ATOM    237  HE2 HIS A  18     -11.906  25.364  -2.305  1.00 23.73           H  
ATOM    238  N   HIS A  19      -7.126  25.409   0.751  1.00 24.67           N  
ATOM    239  CA  HIS A  19      -7.658  26.244   1.816  1.00 24.67           C  
ATOM    240  C   HIS A  19      -6.783  27.479   2.024  1.00 24.67           C  
ATOM    241  O   HIS A  19      -7.296  28.586   2.204  1.00 24.67           O  
ATOM    242  CB  HIS A  19      -7.782  25.434   3.106  1.00 24.67           C  
ATOM    243  CG  HIS A  19      -8.874  24.405   3.045  1.00 24.67           C  
ATOM    244  ND1 HIS A  19     -10.201  24.737   2.847  1.00 24.67           N  
ATOM    245  CD2 HIS A  19      -8.836  23.058   3.158  1.00 24.67           C  
ATOM    246  CE1 HIS A  19     -10.929  23.634   2.837  1.00 24.67           C  
ATOM    247  NE2 HIS A  19     -10.127  22.603   3.025  1.00 24.67           N  
ATOM    248  H   HIS A  19      -6.830  24.450   0.950  1.00 24.67           H  
ATOM    249  HA  HIS A  19      -8.653  26.589   1.540  1.00 24.67           H  
ATOM    250 1HB  HIS A  19      -6.837  24.918   3.298  1.00 24.67           H  
ATOM    251 2HB  HIS A  19      -7.974  26.101   3.944  1.00 24.67           H  
ATOM    252  HD2 HIS A  19      -7.949  22.447   3.325  1.00 24.67           H  
ATOM    253  HE1 HIS A  19     -12.009  23.585   2.700  1.00 24.67           H  
ATOM    254  HE2 HIS A  19     -10.410  21.635   3.066  1.00 24.67           H  
ATOM    255  N   HIS A  20      -5.461  27.307   1.945  1.00 24.67           N  
ATOM    256  CA  HIS A  20      -4.539  28.426   2.074  1.00 24.67           C  
ATOM    257  C   HIS A  20      -4.838  29.428   0.964  1.00 24.67           C  
ATOM    258  O   HIS A  20      -4.937  30.629   1.215  1.00 24.67           O  
ATOM    259  CB  HIS A  20      -3.089  27.950   2.017  1.00 24.67           C  
ATOM    260  CG  HIS A  20      -2.061  29.020   2.228  1.00 24.67           C  
ATOM    261  ND1 HIS A  20      -1.824  29.594   3.465  1.00 24.67           N  
ATOM    262  CD2 HIS A  20      -1.193  29.600   1.374  1.00 24.67           C  
ATOM    263  CE1 HIS A  20      -0.859  30.489   3.353  1.00 24.67           C  
ATOM    264  NE2 HIS A  20      -0.455  30.509   2.100  1.00 24.67           N  
ATOM    265  H   HIS A  20      -5.080  26.370   1.814  1.00 24.67           H  
ATOM    266  HA  HIS A  20      -4.692  28.924   3.029  1.00 24.67           H  
ATOM    267 1HB  HIS A  20      -2.937  27.171   2.765  1.00 24.67           H  
ATOM    268 2HB  HIS A  20      -2.904  27.496   1.046  1.00 24.67           H  
ATOM    269  HD2 HIS A  20      -1.093  29.385   0.310  1.00 24.67           H  
ATOM    270  HE1 HIS A  20      -0.460  31.102   4.161  1.00 24.67           H  
ATOM    271  HE2 HIS A  20       0.276  31.097   1.726  1.00 24.67           H  
ATOM    272  N   GLY A  21      -4.983  28.930  -0.266  1.00 24.67           N  
ATOM    273  CA  GLY A  21      -5.299  29.760  -1.417  1.00 24.67           C  
ATOM    274  C   GLY A  21      -6.537  30.607  -1.142  1.00 24.67           C  
ATOM    275  O   GLY A  21      -6.528  31.823  -1.363  1.00 24.67           O  
ATOM    276  H   GLY A  21      -4.870  27.928  -0.415  1.00 24.67           H  
ATOM    277 1HA  GLY A  21      -4.450  30.399  -1.654  1.00 24.67           H  
ATOM    278 2HA  GLY A  21      -5.478  29.115  -2.278  1.00 24.67           H  
ATOM    279  N   GLU A  22      -7.608  29.974  -0.664  1.00 24.67           N  
ATOM    280  CA  GLU A  22      -8.830  30.714  -0.379  1.00 24.67           C  
ATOM    281  C   GLU A  22      -8.605  31.759   0.720  1.00 24.67           C  
ATOM    282  O   GLU A  22      -9.118  32.879   0.624  1.00 24.67           O  
ATOM    283  CB  GLU A  22      -9.957  29.743  -0.008  1.00 24.67           C  
ATOM    284  CG  GLU A  22     -10.473  28.904  -1.195  1.00 24.67           C  
ATOM    285  CD  GLU A  22     -11.238  29.733  -2.214  1.00 24.67           C  
ATOM    286  OE1 GLU A  22     -12.184  30.374  -1.819  1.00 24.67           O  
ATOM    287  OE2 GLU A  22     -10.866  29.753  -3.374  1.00 24.67           O  
ATOM    288  H   GLU A  22      -7.563  28.963  -0.514  1.00 24.67           H  
ATOM    289  HA  GLU A  22      -9.127  31.239  -1.284  1.00 24.67           H  
ATOM    290 1HB  GLU A  22      -9.596  29.051   0.757  1.00 24.67           H  
ATOM    291 2HB  GLU A  22     -10.794  30.296   0.416  1.00 24.67           H  
ATOM    292 1HG  GLU A  22      -9.617  28.436  -1.690  1.00 24.67           H  
ATOM    293 2HG  GLU A  22     -11.112  28.107  -0.817  1.00 24.67           H  
ATOM    294  N   ASN A  23      -7.795  31.430   1.732  1.00 24.67           N  
ATOM    295  CA  ASN A  23      -7.520  32.393   2.791  1.00 24.67           C  
ATOM    296  C   ASN A  23      -6.776  33.599   2.211  1.00 24.67           C  
ATOM    297  O   ASN A  23      -7.050  34.747   2.580  1.00 24.67           O  
ATOM    298  CB  ASN A  23      -6.709  31.746   3.903  1.00 24.67           C  
ATOM    299  CG  ASN A  23      -7.513  30.761   4.727  1.00 24.67           C  
ATOM    300  OD1 ASN A  23      -8.750  30.792   4.761  1.00 24.67           O  
ATOM    301  ND2 ASN A  23      -6.819  29.875   5.396  1.00 24.67           N  
ATOM    302  H   ASN A  23      -7.400  30.490   1.782  1.00 24.67           H  
ATOM    303  HA  ASN A  23      -8.468  32.751   3.198  1.00 24.67           H  
ATOM    304 1HB  ASN A  23      -5.857  31.227   3.476  1.00 24.67           H  
ATOM    305 2HB  ASN A  23      -6.319  32.519   4.562  1.00 24.67           H  
ATOM    306 1HD2 ASN A  23      -7.287  29.193   5.956  1.00 24.67           H  
ATOM    307 2HD2 ASN A  23      -5.821  29.881   5.343  1.00 24.67           H  
ATOM    308  N   LEU A  24      -5.870  33.343   1.261  1.00 24.67           N  
ATOM    309  CA  LEU A  24      -5.126  34.410   0.609  1.00 24.67           C  
ATOM    310  C   LEU A  24      -6.054  35.283  -0.230  1.00 24.67           C  
ATOM    311  O   LEU A  24      -5.859  36.499  -0.328  1.00 24.67           O  
ATOM    312  CB  LEU A  24      -3.995  33.850  -0.257  1.00 24.67           C  
ATOM    313  CG  LEU A  24      -2.836  33.203   0.492  1.00 24.67           C  
ATOM    314  CD1 LEU A  24      -1.892  32.597  -0.525  1.00 24.67           C  
ATOM    315  CD2 LEU A  24      -2.146  34.247   1.359  1.00 24.67           C  
ATOM    316  H   LEU A  24      -5.676  32.372   1.013  1.00 24.67           H  
ATOM    317  HA  LEU A  24      -4.677  35.028   1.381  1.00 24.67           H  
ATOM    318 1HB  LEU A  24      -4.412  33.098  -0.919  1.00 24.67           H  
ATOM    319 2HB  LEU A  24      -3.593  34.655  -0.867  1.00 24.67           H  
ATOM    320  HG  LEU A  24      -3.205  32.401   1.130  1.00 24.67           H  
ATOM    321 1HD1 LEU A  24      -1.062  32.130  -0.026  1.00 24.67           H  
ATOM    322 2HD1 LEU A  24      -2.428  31.852  -1.112  1.00 24.67           H  
ATOM    323 3HD1 LEU A  24      -1.519  33.379  -1.181  1.00 24.67           H  
ATOM    324 1HD2 LEU A  24      -1.318  33.780   1.893  1.00 24.67           H  
ATOM    325 2HD2 LEU A  24      -1.767  35.053   0.732  1.00 24.67           H  
ATOM    326 3HD2 LEU A  24      -2.860  34.650   2.078  1.00 24.67           H  
ATOM    327  N   ARG A  25      -7.087  34.687  -0.836  1.00 23.84           N  
ATOM    328  CA  ARG A  25      -8.020  35.496  -1.613  1.00 23.84           C  
ATOM    329  C   ARG A  25      -8.769  36.459  -0.680  1.00 23.84           C  
ATOM    330  O   ARG A  25      -8.958  37.643  -1.008  1.00 23.84           O  
ATOM    331  CB  ARG A  25      -9.025  34.620  -2.357  1.00 23.84           C  
ATOM    332  CG  ARG A  25      -8.447  33.786  -3.501  1.00 23.84           C  
ATOM    333  CD  ARG A  25      -9.483  32.904  -4.142  1.00 23.84           C  
ATOM    334  NE  ARG A  25     -10.472  33.676  -4.891  1.00 23.84           N  
ATOM    335  CZ  ARG A  25     -11.658  33.201  -5.346  1.00 23.84           C  
ATOM    336  NH1 ARG A  25     -12.027  31.950  -5.127  1.00 23.84           N  
ATOM    337  NH2 ARG A  25     -12.464  34.006  -6.025  1.00 23.84           N  
ATOM    338  H   ARG A  25      -7.196  33.672  -0.776  1.00 23.84           H  
ATOM    339  HA  ARG A  25      -7.456  36.077  -2.342  1.00 23.84           H  
ATOM    340 1HB  ARG A  25      -9.491  33.930  -1.658  1.00 23.84           H  
ATOM    341 2HB  ARG A  25      -9.814  35.247  -2.767  1.00 23.84           H  
ATOM    342 1HG  ARG A  25      -8.042  34.450  -4.262  1.00 23.84           H  
ATOM    343 2HG  ARG A  25      -7.653  33.155  -3.118  1.00 23.84           H  
ATOM    344 1HD  ARG A  25      -9.001  32.206  -4.824  1.00 23.84           H  
ATOM    345 2HD  ARG A  25     -10.007  32.341  -3.367  1.00 23.84           H  
ATOM    346  HE  ARG A  25     -10.250  34.641  -5.092  1.00 23.84           H  
ATOM    347 1HH1 ARG A  25     -11.432  31.294  -4.594  1.00 23.84           H  
ATOM    348 2HH1 ARG A  25     -12.913  31.620  -5.470  1.00 23.84           H  
ATOM    349 1HH2 ARG A  25     -12.192  34.964  -6.199  1.00 23.84           H  
ATOM    350 2HH2 ARG A  25     -13.349  33.662  -6.368  1.00 23.84           H  
ATOM    351  N   GLU A  26      -9.166  35.971   0.510  1.00 20.90           N  
ATOM    352  CA  GLU A  26      -9.859  36.851   1.454  1.00 20.90           C  
ATOM    353  C   GLU A  26      -8.919  37.944   1.961  1.00 20.90           C  
ATOM    354  O   GLU A  26      -9.308  39.114   2.066  1.00 20.90           O  
ATOM    355  CB  GLU A  26     -10.448  36.076   2.640  1.00 20.90           C  
ATOM    356  CG  GLU A  26     -11.634  35.167   2.287  1.00 20.90           C  
ATOM    357  CD  GLU A  26     -12.268  34.491   3.501  1.00 20.90           C  
ATOM    358  OE1 GLU A  26     -11.769  34.658   4.591  1.00 20.90           O  
ATOM    359  OE2 GLU A  26     -13.261  33.818   3.328  1.00 20.90           O  
ATOM    360  H   GLU A  26      -9.005  34.984   0.732  1.00 20.90           H  
ATOM    361  HA  GLU A  26     -10.682  37.335   0.929  1.00 20.90           H  
ATOM    362 1HB  GLU A  26      -9.670  35.445   3.075  1.00 20.90           H  
ATOM    363 2HB  GLU A  26     -10.772  36.775   3.408  1.00 20.90           H  
ATOM    364 1HG  GLU A  26     -12.392  35.759   1.776  1.00 20.90           H  
ATOM    365 2HG  GLU A  26     -11.283  34.400   1.594  1.00 20.90           H  
ATOM    366  N   LEU A  27      -7.661  37.573   2.212  1.00 16.56           N  
ATOM    367  CA  LEU A  27      -6.654  38.523   2.660  1.00 16.56           C  
ATOM    368  C   LEU A  27      -6.435  39.594   1.618  1.00 16.56           C  
ATOM    369  O   LEU A  27      -6.419  40.780   1.936  1.00 16.56           O  
ATOM    370  CB  LEU A  27      -5.329  37.835   2.959  1.00 16.56           C  
ATOM    371  CG  LEU A  27      -4.205  38.776   3.351  1.00 16.56           C  
ATOM    372  CD1 LEU A  27      -4.592  39.540   4.618  1.00 16.56           C  
ATOM    373  CD2 LEU A  27      -2.930  37.975   3.544  1.00 16.56           C  
ATOM    374  H   LEU A  27      -7.407  36.588   2.126  1.00 16.56           H  
ATOM    375  HA  LEU A  27      -7.012  38.997   3.572  1.00 16.56           H  
ATOM    376 1HB  LEU A  27      -5.477  37.112   3.760  1.00 16.56           H  
ATOM    377 2HB  LEU A  27      -5.013  37.301   2.070  1.00 16.56           H  
ATOM    378  HG  LEU A  27      -4.056  39.497   2.557  1.00 16.56           H  
ATOM    379 1HD1 LEU A  27      -3.790  40.227   4.887  1.00 16.56           H  
ATOM    380 2HD1 LEU A  27      -5.506  40.106   4.433  1.00 16.56           H  
ATOM    381 3HD1 LEU A  27      -4.757  38.838   5.431  1.00 16.56           H  
ATOM    382 1HD2 LEU A  27      -2.114  38.647   3.811  1.00 16.56           H  
ATOM    383 2HD2 LEU A  27      -3.076  37.244   4.340  1.00 16.56           H  
ATOM    384 3HD2 LEU A  27      -2.686  37.457   2.615  1.00 16.56           H  
ATOM    385  N   THR A  28      -6.276  39.184   0.367  1.00 12.62           N  
ATOM    386  CA  THR A  28      -6.040  40.124  -0.706  1.00 12.62           C  
ATOM    387  C   THR A  28      -7.180  41.125  -0.778  1.00 12.62           C  
ATOM    388  O   THR A  28      -6.932  42.331  -0.844  1.00 12.62           O  
ATOM    389  CB  THR A  28      -5.906  39.397  -2.047  1.00 12.62           C  
ATOM    390  OG1 THR A  28      -4.792  38.489  -1.985  1.00 12.62           O  
ATOM    391  CG2 THR A  28      -5.696  40.410  -3.161  1.00 12.62           C  
ATOM    392  H   THR A  28      -6.293  38.191   0.155  1.00 12.62           H  
ATOM    393  HA  THR A  28      -5.117  40.663  -0.501  1.00 12.62           H  
ATOM    394  HB  THR A  28      -6.813  38.825  -2.243  1.00 12.62           H  
ATOM    395  HG1 THR A  28      -5.006  37.777  -1.332  1.00 12.62           H  
ATOM    396 1HG2 THR A  28      -5.603  39.892  -4.113  1.00 12.62           H  
ATOM    397 2HG2 THR A  28      -6.553  41.084  -3.195  1.00 12.62           H  
ATOM    398 3HG2 THR A  28      -4.791  40.982  -2.968  1.00 12.62           H  
ATOM    399  N   THR A  29      -8.423  40.634  -0.697  1.00  9.95           N  
ATOM    400  CA  THR A  29      -9.589  41.503  -0.739  1.00  9.95           C  
ATOM    401  C   THR A  29      -9.540  42.519   0.397  1.00  9.95           C  
ATOM    402  O   THR A  29      -9.824  43.700   0.181  1.00  9.95           O  
ATOM    403  CB  THR A  29     -10.889  40.698  -0.647  1.00  9.95           C  
ATOM    404  OG1 THR A  29     -10.980  39.801  -1.769  1.00  9.95           O  
ATOM    405  CG2 THR A  29     -12.077  41.642  -0.635  1.00  9.95           C  
ATOM    406  H   THR A  29      -8.563  39.622  -0.639  1.00  9.95           H  
ATOM    407  HA  THR A  29      -9.581  42.048  -1.683  1.00  9.95           H  
ATOM    408  HB  THR A  29     -10.888  40.112   0.270  1.00  9.95           H  
ATOM    409  HG1 THR A  29     -10.274  39.124  -1.692  1.00  9.95           H  
ATOM    410 1HG2 THR A  29     -12.998  41.067  -0.563  1.00  9.95           H  
ATOM    411 2HG2 THR A  29     -11.991  42.305   0.226  1.00  9.95           H  
ATOM    412 3HG2 THR A  29     -12.085  42.232  -1.550  1.00  9.95           H  
ATOM    413  N   LEU A  30      -9.190  42.058   1.603  1.00  8.65           N  
ATOM    414  CA  LEU A  30      -9.055  42.936   2.759  1.00  8.65           C  
ATOM    415  C   LEU A  30      -8.010  44.006   2.527  1.00  8.65           C  
ATOM    416  O   LEU A  30      -8.248  45.182   2.789  1.00  8.65           O  
ATOM    417  CB  LEU A  30      -8.654  42.159   4.011  1.00  8.65           C  
ATOM    418  CG  LEU A  30      -8.365  43.037   5.224  1.00  8.65           C  
ATOM    419  CD1 LEU A  30      -9.615  43.812   5.609  1.00  8.65           C  
ATOM    420  CD2 LEU A  30      -7.856  42.173   6.356  1.00  8.65           C  
ATOM    421  H   LEU A  30      -9.008  41.058   1.720  1.00  8.65           H  
ATOM    422  HA  LEU A  30     -10.014  43.421   2.933  1.00  8.65           H  
ATOM    423 1HB  LEU A  30      -9.449  41.462   4.265  1.00  8.65           H  
ATOM    424 2HB  LEU A  30      -7.759  41.591   3.802  1.00  8.65           H  
ATOM    425  HG  LEU A  30      -7.598  43.759   4.962  1.00  8.65           H  
ATOM    426 1HD1 LEU A  30      -9.395  44.452   6.463  1.00  8.65           H  
ATOM    427 2HD1 LEU A  30      -9.933  44.428   4.766  1.00  8.65           H  
ATOM    428 3HD1 LEU A  30     -10.408  43.114   5.871  1.00  8.65           H  
ATOM    429 1HD2 LEU A  30      -7.630  42.799   7.219  1.00  8.65           H  
ATOM    430 2HD2 LEU A  30      -8.618  41.441   6.625  1.00  8.65           H  
ATOM    431 3HD2 LEU A  30      -6.951  41.655   6.034  1.00  8.65           H  
ATOM    432  N   LEU A  31      -6.841  43.597   2.053  1.00  8.61           N  
ATOM    433  CA  LEU A  31      -5.739  44.516   1.842  1.00  8.61           C  
ATOM    434  C   LEU A  31      -6.085  45.571   0.791  1.00  8.61           C  
ATOM    435  O   LEU A  31      -5.663  46.725   0.900  1.00  8.61           O  
ATOM    436  CB  LEU A  31      -4.495  43.730   1.428  1.00  8.61           C  
ATOM    437  CG  LEU A  31      -3.911  42.810   2.528  1.00  8.61           C  
ATOM    438  CD1 LEU A  31      -2.782  41.983   1.940  1.00  8.61           C  
ATOM    439  CD2 LEU A  31      -3.451  43.638   3.695  1.00  8.61           C  
ATOM    440  H   LEU A  31      -6.711  42.606   1.850  1.00  8.61           H  
ATOM    441  HA  LEU A  31      -5.532  45.020   2.782  1.00  8.61           H  
ATOM    442 1HB  LEU A  31      -4.759  43.100   0.578  1.00  8.61           H  
ATOM    443 2HB  LEU A  31      -3.721  44.427   1.117  1.00  8.61           H  
ATOM    444  HG  LEU A  31      -4.677  42.132   2.873  1.00  8.61           H  
ATOM    445 1HD1 LEU A  31      -2.379  41.322   2.705  1.00  8.61           H  
ATOM    446 2HD1 LEU A  31      -3.166  41.389   1.111  1.00  8.61           H  
ATOM    447 3HD1 LEU A  31      -1.996  42.644   1.582  1.00  8.61           H  
ATOM    448 1HD2 LEU A  31      -3.054  42.980   4.469  1.00  8.61           H  
ATOM    449 2HD2 LEU A  31      -2.674  44.330   3.370  1.00  8.61           H  
ATOM    450 3HD2 LEU A  31      -4.290  44.194   4.089  1.00  8.61           H  
ATOM    451  N   GLN A  32      -6.895  45.194  -0.198  1.00  9.82           N  
ATOM    452  CA  GLN A  32      -7.302  46.089  -1.277  1.00  9.82           C  
ATOM    453  C   GLN A  32      -8.624  46.821  -0.996  1.00  9.82           C  
ATOM    454  O   GLN A  32      -9.390  46.824  -1.962  1.00  9.82           O  
ATOM    455  CB  GLN A  32      -7.444  45.293  -2.575  1.00  9.82           C  
ATOM    456  CG  GLN A  32      -6.139  44.698  -3.090  1.00  9.82           C  
ATOM    457  CD  GLN A  32      -6.323  43.844  -4.337  1.00  9.82           C  
ATOM    458  OE1 GLN A  32      -7.445  43.556  -4.767  1.00  9.82           O  
ATOM    459  NE2 GLN A  32      -5.208  43.428  -4.926  1.00  9.82           N  
ATOM    460  H   GLN A  32      -7.195  44.219  -0.238  1.00  9.82           H  
ATOM    461  HA  GLN A  32      -6.525  46.838  -1.409  1.00  9.82           H  
ATOM    462 1HB  GLN A  32      -8.139  44.465  -2.406  1.00  9.82           H  
ATOM    463 2HB  GLN A  32      -7.865  45.926  -3.352  1.00  9.82           H  
ATOM    464 1HG  GLN A  32      -5.453  45.508  -3.326  1.00  9.82           H  
ATOM    465 2HG  GLN A  32      -5.714  44.067  -2.307  1.00  9.82           H  
ATOM    466 1HE2 GLN A  32      -5.259  42.860  -5.748  1.00  9.82           H  
ATOM    467 2HE2 GLN A  32      -4.319  43.680  -4.546  1.00  9.82           H  
ATOM    468  N   LYS A  33      -9.121  46.514   0.205  1.00 12.40           N  
ATOM    469  CA  LYS A  33      -9.992  47.512   0.826  1.00 12.40           C  
ATOM    470  C   LYS A  33      -9.208  48.491   1.699  1.00 12.40           C  
ATOM    471  O   LYS A  33      -9.445  49.704   1.644  1.00 12.40           O  
ATOM    472  CB  LYS A  33     -11.087  46.837   1.655  1.00 12.40           C  
ATOM    473  CG  LYS A  33     -12.137  46.091   0.831  1.00 12.40           C  
ATOM    474  CD  LYS A  33     -13.182  45.431   1.719  1.00 12.40           C  
ATOM    475  CE  LYS A  33     -14.245  44.725   0.891  1.00 12.40           C  
ATOM    476  NZ  LYS A  33     -15.256  44.042   1.746  1.00 12.40           N  
ATOM    477  H   LYS A  33      -9.528  45.581   0.249  1.00 12.40           H  
ATOM    478  HA  LYS A  33     -10.470  48.086   0.034  1.00 12.40           H  
ATOM    479 1HB  LYS A  33     -10.629  46.115   2.333  1.00 12.40           H  
ATOM    480 2HB  LYS A  33     -11.595  47.580   2.265  1.00 12.40           H  
ATOM    481 1HG  LYS A  33     -12.633  46.793   0.163  1.00 12.40           H  
ATOM    482 2HG  LYS A  33     -11.653  45.334   0.224  1.00 12.40           H  
ATOM    483 1HD  LYS A  33     -12.691  44.699   2.364  1.00 12.40           H  
ATOM    484 2HD  LYS A  33     -13.658  46.183   2.347  1.00 12.40           H  
ATOM    485 1HE  LYS A  33     -14.750  45.457   0.264  1.00 12.40           H  
ATOM    486 2HE  LYS A  33     -13.767  43.988   0.253  1.00 12.40           H  
ATOM    487 1HZ  LYS A  33     -15.942  43.588   1.161  1.00 12.40           H  
ATOM    488 2HZ  LYS A  33     -14.798  43.352   2.325  1.00 12.40           H  
ATOM    489 3HZ  LYS A  33     -15.715  44.723   2.335  1.00 12.40           H  
ATOM    490  N   LEU A  34      -8.248  47.983   2.469  1.00 16.27           N  
ATOM    491  CA  LEU A  34      -7.476  48.833   3.367  1.00 16.27           C  
ATOM    492  C   LEU A  34      -6.670  49.855   2.582  1.00 16.27           C  
ATOM    493  O   LEU A  34      -6.596  51.021   2.971  1.00 16.27           O  
ATOM    494  CB  LEU A  34      -6.550  47.982   4.236  1.00 16.27           C  
ATOM    495  CG  LEU A  34      -7.268  47.095   5.276  1.00 16.27           C  
ATOM    496  CD1 LEU A  34      -6.268  46.161   5.921  1.00 16.27           C  
ATOM    497  CD2 LEU A  34      -7.930  47.970   6.304  1.00 16.27           C  
ATOM    498  H   LEU A  34      -8.089  46.975   2.463  1.00 16.27           H  
ATOM    499  HA  LEU A  34      -8.169  49.366   4.015  1.00 16.27           H  
ATOM    500 1HB  LEU A  34      -5.972  47.330   3.585  1.00 16.27           H  
ATOM    501 2HB  LEU A  34      -5.863  48.640   4.765  1.00 16.27           H  
ATOM    502  HG  LEU A  34      -8.024  46.500   4.785  1.00 16.27           H  
ATOM    503 1HD1 LEU A  34      -6.777  45.528   6.648  1.00 16.27           H  
ATOM    504 2HD1 LEU A  34      -5.821  45.543   5.159  1.00 16.27           H  
ATOM    505 3HD1 LEU A  34      -5.496  46.740   6.421  1.00 16.27           H  
ATOM    506 1HD2 LEU A  34      -8.444  47.344   7.032  1.00 16.27           H  
ATOM    507 2HD2 LEU A  34      -7.173  48.562   6.802  1.00 16.27           H  
ATOM    508 3HD2 LEU A  34      -8.649  48.627   5.816  1.00 16.27           H  
ATOM    509  N   GLN A  35      -6.115  49.451   1.439  1.00 20.63           N  
ATOM    510  CA  GLN A  35      -5.361  50.396   0.636  1.00 20.63           C  
ATOM    511  C   GLN A  35      -6.275  51.493   0.118  1.00 20.63           C  
ATOM    512  O   GLN A  35      -5.878  52.650   0.053  1.00 20.63           O  
ATOM    513  CB  GLN A  35      -4.672  49.691  -0.533  1.00 20.63           C  
ATOM    514  CG  GLN A  35      -3.742  50.602  -1.374  1.00 20.63           C  
ATOM    515  CD  GLN A  35      -2.542  51.156  -0.583  1.00 20.63           C  
ATOM    516  OE1 GLN A  35      -1.822  50.391   0.072  1.00 20.63           O  
ATOM    517  NE2 GLN A  35      -2.299  52.470  -0.667  1.00 20.63           N  
ATOM    518  H   GLN A  35      -6.171  48.474   1.155  1.00 20.63           H  
ATOM    519  HA  GLN A  35      -4.598  50.855   1.265  1.00 20.63           H  
ATOM    520 1HB  GLN A  35      -4.085  48.853  -0.154  1.00 20.63           H  
ATOM    521 2HB  GLN A  35      -5.431  49.278  -1.198  1.00 20.63           H  
ATOM    522 1HG  GLN A  35      -3.358  50.029  -2.215  1.00 20.63           H  
ATOM    523 2HG  GLN A  35      -4.323  51.457  -1.742  1.00 20.63           H  
ATOM    524 1HE2 GLN A  35      -1.525  52.868  -0.185  1.00 20.63           H  
ATOM    525 2HE2 GLN A  35      -2.892  53.094  -1.243  1.00 20.63           H  
ATOM    526  N   ALA A  36      -7.515  51.145  -0.245  1.00 23.73           N  
ATOM    527  CA  ALA A  36      -8.436  52.155  -0.752  1.00 23.73           C  
ATOM    528  C   ALA A  36      -8.702  53.178   0.337  1.00 23.73           C  
ATOM    529  O   ALA A  36      -8.697  54.388   0.092  1.00 23.73           O  
ATOM    530  CB  ALA A  36      -9.732  51.518  -1.215  1.00 23.73           C  
ATOM    531  H   ALA A  36      -7.818  50.186  -0.150  1.00 23.73           H  
ATOM    532  HA  ALA A  36      -7.961  52.662  -1.593  1.00 23.73           H  
ATOM    533 1HB  ALA A  36     -10.398  52.289  -1.598  1.00 23.73           H  
ATOM    534 2HB  ALA A  36      -9.522  50.793  -2.000  1.00 23.73           H  
ATOM    535 3HB  ALA A  36     -10.209  51.013  -0.379  1.00 23.73           H  
ATOM    536  N   ARG A  37      -8.870  52.685   1.565  1.00 24.67           N  
ATOM    537  CA  ARG A  37      -9.081  53.563   2.702  1.00 24.67           C  
ATOM    538  C   ARG A  37      -7.940  54.560   2.779  1.00 24.67           C  
ATOM    539  O   ARG A  37      -8.163  55.764   2.884  1.00 24.67           O  
ATOM    540  CB  ARG A  37      -9.151  52.778   4.000  1.00 24.67           C  
ATOM    541  CG  ARG A  37      -9.358  53.599   5.239  1.00 24.67           C  
ATOM    542  CD  ARG A  37      -9.028  52.807   6.452  1.00 24.67           C  
ATOM    543  NE  ARG A  37      -7.621  52.410   6.451  1.00 24.67           N  
ATOM    544  CZ  ARG A  37      -7.061  51.539   7.309  1.00 24.67           C  
ATOM    545  NH1 ARG A  37      -7.786  50.988   8.258  1.00 24.67           N  
ATOM    546  NH2 ARG A  37      -5.779  51.237   7.197  1.00 24.67           N  
ATOM    547  H   ARG A  37      -8.873  51.673   1.700  1.00 24.67           H  
ATOM    548  HA  ARG A  37     -10.018  54.104   2.561  1.00 24.67           H  
ATOM    549 1HB  ARG A  37      -9.947  52.037   3.938  1.00 24.67           H  
ATOM    550 2HB  ARG A  37      -8.234  52.247   4.154  1.00 24.67           H  
ATOM    551 1HG  ARG A  37      -8.724  54.478   5.202  1.00 24.67           H  
ATOM    552 2HG  ARG A  37     -10.401  53.907   5.301  1.00 24.67           H  
ATOM    553 1HD  ARG A  37      -9.214  53.404   7.344  1.00 24.67           H  
ATOM    554 2HD  ARG A  37      -9.637  51.904   6.478  1.00 24.67           H  
ATOM    555  HE  ARG A  37      -7.027  52.804   5.731  1.00 24.67           H  
ATOM    556 1HH1 ARG A  37      -8.767  51.219   8.346  1.00 24.67           H  
ATOM    557 2HH1 ARG A  37      -7.363  50.334   8.901  1.00 24.67           H  
ATOM    558 1HH2 ARG A  37      -5.223  51.660   6.466  1.00 24.67           H  
ATOM    559 2HH2 ARG A  37      -5.357  50.582   7.837  1.00 24.67           H  
ATOM    560  N   VAL A  38      -6.710  54.048   2.691  1.00 24.67           N  
ATOM    561  CA  VAL A  38      -5.516  54.879   2.767  1.00 24.67           C  
ATOM    562  C   VAL A  38      -5.418  55.881   1.618  1.00 24.67           C  
ATOM    563  O   VAL A  38      -5.125  57.057   1.842  1.00 24.67           O  
ATOM    564  CB  VAL A  38      -4.262  54.000   2.807  1.00 24.67           C  
ATOM    565  CG1 VAL A  38      -3.029  54.857   2.695  1.00 24.67           C  
ATOM    566  CG2 VAL A  38      -4.257  53.212   4.102  1.00 24.67           C  
ATOM    567  H   VAL A  38      -6.609  53.036   2.590  1.00 24.67           H  
ATOM    568  HA  VAL A  38      -5.547  55.432   3.690  1.00 24.67           H  
ATOM    569  HB  VAL A  38      -4.271  53.318   1.956  1.00 24.67           H  
ATOM    570 1HG1 VAL A  38      -2.145  54.222   2.715  1.00 24.67           H  
ATOM    571 2HG1 VAL A  38      -3.057  55.410   1.754  1.00 24.67           H  
ATOM    572 3HG1 VAL A  38      -2.997  55.558   3.530  1.00 24.67           H  
ATOM    573 1HG2 VAL A  38      -3.375  52.575   4.133  1.00 24.67           H  
ATOM    574 2HG2 VAL A  38      -4.242  53.903   4.943  1.00 24.67           H  
ATOM    575 3HG2 VAL A  38      -5.148  52.599   4.154  1.00 24.67           H  
ATOM    576  N   ASP A  39      -5.703  55.442   0.393  1.00 24.67           N  
ATOM    577  CA  ASP A  39      -5.643  56.319  -0.777  1.00 24.67           C  
ATOM    578  C   ASP A  39      -6.606  57.505  -0.647  1.00 24.67           C  
ATOM    579  O   ASP A  39      -6.343  58.591  -1.165  1.00 24.67           O  
ATOM    580  CB  ASP A  39      -5.957  55.543  -2.065  1.00 24.67           C  
ATOM    581  CG  ASP A  39      -4.822  54.568  -2.519  1.00 24.67           C  
ATOM    582  OD1 ASP A  39      -3.729  54.648  -1.990  1.00 24.67           O  
ATOM    583  OD2 ASP A  39      -5.061  53.782  -3.409  1.00 24.67           O  
ATOM    584  H   ASP A  39      -5.950  54.463   0.267  1.00 24.67           H  
ATOM    585  HA  ASP A  39      -4.631  56.712  -0.854  1.00 24.67           H  
ATOM    586 1HB  ASP A  39      -6.867  54.960  -1.906  1.00 24.67           H  
ATOM    587 2HB  ASP A  39      -6.160  56.247  -2.869  1.00 24.67           H  
ATOM    588  N   GLN A  40      -7.713  57.296   0.065  1.00 24.67           N  
ATOM    589  CA  GLN A  40      -8.737  58.312   0.279  1.00 24.67           C  
ATOM    590  C   GLN A  40      -8.464  59.239   1.481  1.00 24.67           C  
ATOM    591  O   GLN A  40      -9.277  60.120   1.775  1.00 24.67           O  
ATOM    592  CB  GLN A  40     -10.094  57.625   0.461  1.00 24.67           C  
ATOM    593  CG  GLN A  40     -10.586  56.889  -0.786  1.00 24.67           C  
ATOM    594  CD  GLN A  40     -11.859  56.086  -0.548  1.00 24.67           C  
ATOM    595  OE1 GLN A  40     -12.639  56.360   0.372  1.00 24.67           O  
ATOM    596  NE2 GLN A  40     -12.075  55.075  -1.385  1.00 24.67           N  
ATOM    597  H   GLN A  40      -7.882  56.360   0.441  1.00 24.67           H  
ATOM    598  HA  GLN A  40      -8.781  58.934  -0.613  1.00 24.67           H  
ATOM    599 1HB  GLN A  40     -10.013  56.891   1.267  1.00 24.67           H  
ATOM    600 2HB  GLN A  40     -10.843  58.357   0.753  1.00 24.67           H  
ATOM    601 1HG  GLN A  40     -10.793  57.627  -1.559  1.00 24.67           H  
ATOM    602 2HG  GLN A  40      -9.809  56.212  -1.128  1.00 24.67           H  
ATOM    603 1HE2 GLN A  40     -12.892  54.506  -1.284  1.00 24.67           H  
ATOM    604 2HE2 GLN A  40     -11.417  54.883  -2.112  1.00 24.67           H  
ATOM    605  N   MET A  41      -7.346  59.045   2.191  1.00 24.67           N  
ATOM    606  CA  MET A  41      -7.036  59.872   3.360  1.00 24.67           C  
ATOM    607  C   MET A  41      -6.482  61.237   2.969  1.00 24.67           C  
ATOM    608  O   MET A  41      -5.800  61.378   1.952  1.00 24.67           O  
ATOM    609  CB  MET A  41      -6.033  59.169   4.280  1.00 24.67           C  
ATOM    610  CG  MET A  41      -6.568  57.934   4.979  1.00 24.67           C  
ATOM    611  SD  MET A  41      -5.353  57.128   6.060  1.00 24.67           S  
ATOM    612  CE  MET A  41      -6.257  55.662   6.571  1.00 24.67           C  
ATOM    613  H   MET A  41      -6.687  58.313   1.923  1.00 24.67           H  
ATOM    614  HA  MET A  41      -7.958  60.038   3.915  1.00 24.67           H  
ATOM    615 1HB  MET A  41      -5.166  58.864   3.695  1.00 24.67           H  
ATOM    616 2HB  MET A  41      -5.685  59.873   5.040  1.00 24.67           H  
ATOM    617 1HG  MET A  41      -7.438  58.202   5.575  1.00 24.67           H  
ATOM    618 2HG  MET A  41      -6.881  57.236   4.236  1.00 24.67           H  
ATOM    619 1HE  MET A  41      -5.637  55.066   7.239  1.00 24.67           H  
ATOM    620 2HE  MET A  41      -7.169  55.957   7.089  1.00 24.67           H  
ATOM    621 3HE  MET A  41      -6.515  55.074   5.704  1.00 24.67           H  
ATOM    622  N   GLU A  42      -6.775  62.235   3.795  1.00 24.67           N  
ATOM    623  CA  GLU A  42      -6.254  63.581   3.611  1.00 24.67           C  
ATOM    624  C   GLU A  42      -5.230  63.882   4.698  1.00 24.67           C  
ATOM    625  O   GLU A  42      -4.154  64.407   4.413  1.00 24.67           O  
ATOM    626  OXT GLU A  42      -5.360  63.318   5.784  1.00 24.67           O  
ATOM    627  CB  GLU A  42      -7.395  64.609   3.640  1.00 24.67           C  
ATOM    628  CG  GLU A  42      -6.961  66.061   3.421  1.00 24.67           C  
ATOM    629  CD  GLU A  42      -8.125  67.041   3.398  1.00 24.67           C  
ATOM    630  OE1 GLU A  42      -9.250  66.607   3.478  1.00 24.67           O  
ATOM    631  OE2 GLU A  42      -7.877  68.221   3.300  1.00 24.67           O  
ATOM    632  H   GLU A  42      -7.369  62.047   4.590  1.00 24.67           H  
ATOM    633  HA  GLU A  42      -5.754  63.639   2.644  1.00 24.67           H  
ATOM    634 1HB  GLU A  42      -8.124  64.359   2.867  1.00 24.67           H  
ATOM    635 2HB  GLU A  42      -7.907  64.555   4.600  1.00 24.67           H  
ATOM    636 1HG  GLU A  42      -6.276  66.348   4.219  1.00 24.67           H  
ATOM    637 2HG  GLU A  42      -6.420  66.126   2.477  1.00 24.67           H  
TER     638
ENDMDL

REMARK ID 535884 MODEL 2 2023-07-15_00000049_1_19
PFRMAT TS
TARGET 2023-07-15_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.478   0.752  -0.241  1.00 23.83           N  
ATOM      2  CA  GLY A   1       0.981   0.749  -0.291  1.00 23.83           C  
ATOM      3  C   GLY A   1       1.546   2.082   0.178  1.00 23.83           C  
ATOM      4  O   GLY A   1       2.448   2.129   1.022  1.00 23.83           O  
ATOM      5  H   GLY A   1      -0.942   0.121   0.398  1.00 23.83           H  
ATOM      6 1HA  GLY A   1       1.365  -0.056   0.337  1.00 23.83           H  
ATOM      7 2HA  GLY A   1       1.310   0.548  -1.310  1.00 23.83           H  
ATOM      8  N   SER A   2       0.954   3.167  -0.316  1.00 20.93           N  
ATOM      9  CA  SER A   2       1.401   4.516   0.021  1.00 20.93           C  
ATOM     10  C   SER A   2       1.373   4.742   1.522  1.00 20.93           C  
ATOM     11  O   SER A   2       2.271   5.379   2.078  1.00 20.93           O  
ATOM     12  CB  SER A   2       0.525   5.551  -0.661  1.00 20.93           C  
ATOM     13  OG  SER A   2       0.670   5.502  -2.057  1.00 20.93           O  
ATOM     14  H   SER A   2       0.196   3.035  -0.973  1.00 20.93           H  
ATOM     15  HA  SER A   2       2.428   4.638  -0.326  1.00 20.93           H  
ATOM     16 1HB  SER A   2      -0.517   5.377  -0.392  1.00 20.93           H  
ATOM     17 2HB  SER A   2       0.792   6.543  -0.299  1.00 20.93           H  
ATOM     18  HG  SER A   2       0.122   6.212  -2.405  1.00 20.93           H  
ATOM     19  N   MET A   3       0.362   4.194   2.190  1.00 16.22           N  
ATOM     20  CA  MET A   3       0.267   4.367   3.625  1.00 16.22           C  
ATOM     21  C   MET A   3       1.362   3.633   4.384  1.00 16.22           C  
ATOM     22  O   MET A   3       1.715   4.038   5.486  1.00 16.22           O  
ATOM     23  CB  MET A   3      -1.105   3.981   4.139  1.00 16.22           C  
ATOM     24  CG  MET A   3      -2.169   4.951   3.711  1.00 16.22           C  
ATOM     25  SD  MET A   3      -1.701   6.649   4.145  1.00 16.22           S  
ATOM     26  CE  MET A   3      -1.590   6.546   5.927  1.00 16.22           C  
ATOM     27  H   MET A   3      -0.339   3.667   1.689  1.00 16.22           H  
ATOM     28  HA  MET A   3       0.394   5.426   3.834  1.00 16.22           H  
ATOM     29 1HB  MET A   3      -1.370   2.991   3.769  1.00 16.22           H  
ATOM     30 2HB  MET A   3      -1.091   3.937   5.231  1.00 16.22           H  
ATOM     31 1HG  MET A   3      -2.313   4.893   2.633  1.00 16.22           H  
ATOM     32 2HG  MET A   3      -3.113   4.712   4.201  1.00 16.22           H  
ATOM     33 1HE  MET A   3      -1.312   7.518   6.331  1.00 16.22           H  
ATOM     34 2HE  MET A   3      -2.554   6.245   6.337  1.00 16.22           H  
ATOM     35 3HE  MET A   3      -0.832   5.808   6.203  1.00 16.22           H  
ATOM     36  N   SER A   4       1.923   2.554   3.825  1.00 11.12           N  
ATOM     37  CA  SER A   4       2.996   1.878   4.540  1.00 11.12           C  
ATOM     38  C   SER A   4       4.166   2.841   4.538  1.00 11.12           C  
ATOM     39  O   SER A   4       4.854   3.029   5.542  1.00 11.12           O  
ATOM     40  CB  SER A   4       3.357   0.559   3.890  1.00 11.12           C  
ATOM     41  OG  SER A   4       2.298  -0.359   3.998  1.00 11.12           O  
ATOM     42  H   SER A   4       1.672   2.247   2.892  1.00 11.12           H  
ATOM     43  HA  SER A   4       2.689   1.697   5.572  1.00 11.12           H  
ATOM     44 1HB  SER A   4       3.595   0.724   2.841  1.00 11.12           H  
ATOM     45 2HB  SER A   4       4.248   0.152   4.366  1.00 11.12           H  
ATOM     46  HG  SER A   4       2.174  -0.506   4.939  1.00 11.12           H  
ATOM     47  N   GLY A   5       4.340   3.513   3.400  1.00  7.22           N  
ATOM     48  CA  GLY A   5       5.380   4.519   3.259  1.00  7.22           C  
ATOM     49  C   GLY A   5       5.185   5.579   4.341  1.00  7.22           C  
ATOM     50  O   GLY A   5       6.108   5.890   5.096  1.00  7.22           O  
ATOM     51  H   GLY A   5       3.728   3.294   2.610  1.00  7.22           H  
ATOM     52 1HA  GLY A   5       6.362   4.054   3.357  1.00  7.22           H  
ATOM     53 2HA  GLY A   5       5.316   4.974   2.271  1.00  7.22           H  
ATOM     54  N   VAL A   6       3.961   6.101   4.446  1.00  4.79           N  
ATOM     55  CA  VAL A   6       3.679   7.136   5.435  1.00  4.79           C  
ATOM     56  C   VAL A   6       3.940   6.660   6.855  1.00  4.79           C  
ATOM     57  O   VAL A   6       4.575   7.366   7.639  1.00  4.79           O  
ATOM     58  CB  VAL A   6       2.213   7.582   5.368  1.00  4.79           C  
ATOM     59  CG1 VAL A   6       1.903   8.497   6.540  1.00  4.79           C  
ATOM     60  CG2 VAL A   6       1.945   8.268   4.055  1.00  4.79           C  
ATOM     61  H   VAL A   6       3.240   5.796   3.790  1.00  4.79           H  
ATOM     62  HA  VAL A   6       4.321   7.993   5.226  1.00  4.79           H  
ATOM     63  HB  VAL A   6       1.574   6.709   5.460  1.00  4.79           H  
ATOM     64 1HG1 VAL A   6       0.858   8.795   6.499  1.00  4.79           H  
ATOM     65 2HG1 VAL A   6       2.092   7.969   7.475  1.00  4.79           H  
ATOM     66 3HG1 VAL A   6       2.537   9.382   6.488  1.00  4.79           H  
ATOM     67 1HG2 VAL A   6       0.899   8.569   4.008  1.00  4.79           H  
ATOM     68 2HG2 VAL A   6       2.583   9.147   3.967  1.00  4.79           H  
ATOM     69 3HG2 VAL A   6       2.160   7.583   3.241  1.00  4.79           H  
ATOM     70  N   GLU A   7       3.475   5.465   7.210  1.00  3.39           N  
ATOM     71  CA  GLU A   7       3.692   4.992   8.569  1.00  3.39           C  
ATOM     72  C   GLU A   7       5.182   4.861   8.888  1.00  3.39           C  
ATOM     73  O   GLU A   7       5.613   5.209   9.992  1.00  3.39           O  
ATOM     74  CB  GLU A   7       2.954   3.665   8.811  1.00  3.39           C  
ATOM     75  CG  GLU A   7       1.414   3.803   8.900  1.00  3.39           C  
ATOM     76  CD  GLU A   7       0.685   2.479   9.114  1.00  3.39           C  
ATOM     77  OE1 GLU A   7       1.314   1.446   9.055  1.00  3.39           O  
ATOM     78  OE2 GLU A   7      -0.505   2.513   9.348  1.00  3.39           O  
ATOM     79  H   GLU A   7       2.956   4.896   6.543  1.00  3.39           H  
ATOM     80  HA  GLU A   7       3.272   5.730   9.251  1.00  3.39           H  
ATOM     81 1HB  GLU A   7       3.180   2.978   7.992  1.00  3.39           H  
ATOM     82 2HB  GLU A   7       3.312   3.209   9.733  1.00  3.39           H  
ATOM     83 1HG  GLU A   7       1.172   4.472   9.725  1.00  3.39           H  
ATOM     84 2HG  GLU A   7       1.051   4.266   7.982  1.00  3.39           H  
ATOM     85  N   GLN A   8       5.979   4.407   7.916  1.00  2.62           N  
ATOM     86  CA  GLN A   8       7.420   4.280   8.110  1.00  2.62           C  
ATOM     87  C   GLN A   8       8.060   5.656   8.295  1.00  2.62           C  
ATOM     88  O   GLN A   8       8.949   5.834   9.141  1.00  2.62           O  
ATOM     89  CB  GLN A   8       8.038   3.559   6.912  1.00  2.62           C  
ATOM     90  CG  GLN A   8       7.660   2.088   6.814  1.00  2.62           C  
ATOM     91  CD  GLN A   8       8.098   1.459   5.501  1.00  2.62           C  
ATOM     92  OE1 GLN A   8       8.419   2.146   4.524  1.00  2.62           O  
ATOM     93  NE2 GLN A   8       8.108   0.131   5.469  1.00  2.62           N  
ATOM     94  H   GLN A   8       5.572   4.119   7.024  1.00  2.62           H  
ATOM     95  HA  GLN A   8       7.598   3.694   9.009  1.00  2.62           H  
ATOM     96 1HB  GLN A   8       7.708   4.046   5.994  1.00  2.62           H  
ATOM     97 2HB  GLN A   8       9.122   3.639   6.955  1.00  2.62           H  
ATOM     98 1HG  GLN A   8       8.153   1.553   7.623  1.00  2.62           H  
ATOM     99 2HG  GLN A   8       6.585   1.987   6.910  1.00  2.62           H  
ATOM    100 1HE2 GLN A   8       8.384  -0.348   4.635  1.00  2.62           H  
ATOM    101 2HE2 GLN A   8       7.839  -0.389   6.279  1.00  2.62           H  
ATOM    102  N   GLN A   9       7.592   6.645   7.525  1.00  2.29           N  
ATOM    103  CA  GLN A   9       8.124   7.998   7.633  1.00  2.29           C  
ATOM    104  C   GLN A   9       7.792   8.589   8.993  1.00  2.29           C  
ATOM    105  O   GLN A   9       8.650   9.188   9.641  1.00  2.29           O  
ATOM    106  CB  GLN A   9       7.557   8.881   6.522  1.00  2.29           C  
ATOM    107  CG  GLN A   9       8.069   8.530   5.131  1.00  2.29           C  
ATOM    108  CD  GLN A   9       7.346   9.284   4.029  1.00  2.29           C  
ATOM    109  OE1 GLN A   9       6.257   9.837   4.228  1.00  2.29           O  
ATOM    110  NE2 GLN A   9       7.951   9.308   2.846  1.00  2.29           N  
ATOM    111  H   GLN A   9       6.871   6.442   6.828  1.00  2.29           H  
ATOM    112  HA  GLN A   9       9.207   7.954   7.532  1.00  2.29           H  
ATOM    113 1HB  GLN A   9       6.471   8.788   6.511  1.00  2.29           H  
ATOM    114 2HB  GLN A   9       7.794   9.923   6.728  1.00  2.29           H  
ATOM    115 1HG  GLN A   9       9.124   8.792   5.080  1.00  2.29           H  
ATOM    116 2HG  GLN A   9       7.950   7.467   4.964  1.00  2.29           H  
ATOM    117 1HE2 GLN A   9       7.528   9.787   2.077  1.00  2.29           H  
ATOM    118 2HE2 GLN A   9       8.830   8.846   2.726  1.00  2.29           H  
ATOM    119  N   VAL A  10       6.572   8.353   9.468  1.00  2.34           N  
ATOM    120  CA  VAL A  10       6.171   8.858  10.769  1.00  2.34           C  
ATOM    121  C   VAL A  10       6.999   8.209  11.861  1.00  2.34           C  
ATOM    122  O   VAL A  10       7.468   8.886  12.782  1.00  2.34           O  
ATOM    123  CB  VAL A  10       4.675   8.629  11.011  1.00  2.34           C  
ATOM    124  CG1 VAL A  10       4.324   8.967  12.454  1.00  2.34           C  
ATOM    125  CG2 VAL A  10       3.874   9.524  10.059  1.00  2.34           C  
ATOM    126  H   VAL A  10       5.898   7.845   8.893  1.00  2.34           H  
ATOM    127  HA  VAL A  10       6.352   9.931  10.790  1.00  2.34           H  
ATOM    128  HB  VAL A  10       4.435   7.578  10.830  1.00  2.34           H  
ATOM    129 1HG1 VAL A  10       3.261   8.799  12.617  1.00  2.34           H  
ATOM    130 2HG1 VAL A  10       4.899   8.328  13.126  1.00  2.34           H  
ATOM    131 3HG1 VAL A  10       4.564  10.011  12.653  1.00  2.34           H  
ATOM    132 1HG2 VAL A  10       2.809   9.362  10.217  1.00  2.34           H  
ATOM    133 2HG2 VAL A  10       4.119  10.567  10.252  1.00  2.34           H  
ATOM    134 3HG2 VAL A  10       4.125   9.284   9.034  1.00  2.34           H  
ATOM    135  N   ALA A  11       7.193   6.892  11.769  1.00  2.78           N  
ATOM    136  CA  ALA A  11       8.002   6.196  12.753  1.00  2.78           C  
ATOM    137  C   ALA A  11       9.433   6.737  12.771  1.00  2.78           C  
ATOM    138  O   ALA A  11      10.011   6.944  13.847  1.00  2.78           O  
ATOM    139  CB  ALA A  11       8.015   4.712  12.442  1.00  2.78           C  
ATOM    140  H   ALA A  11       6.763   6.362  11.010  1.00  2.78           H  
ATOM    141  HA  ALA A  11       7.559   6.358  13.734  1.00  2.78           H  
ATOM    142 1HB  ALA A  11       8.602   4.186  13.191  1.00  2.78           H  
ATOM    143 2HB  ALA A  11       6.992   4.335  12.444  1.00  2.78           H  
ATOM    144 3HB  ALA A  11       8.454   4.556  11.458  1.00  2.78           H  
ATOM    145  N   SER A  12       9.988   7.031  11.588  1.00  3.67           N  
ATOM    146  CA  SER A  12      11.343   7.552  11.501  1.00  3.67           C  
ATOM    147  C   SER A  12      11.429   8.929  12.147  1.00  3.67           C  
ATOM    148  O   SER A  12      12.342   9.194  12.938  1.00  3.67           O  
ATOM    149  CB  SER A  12      11.768   7.635  10.048  1.00  3.67           C  
ATOM    150  OG  SER A  12      11.833   6.355   9.469  1.00  3.67           O  
ATOM    151  H   SER A  12       9.478   6.837  10.724  1.00  3.67           H  
ATOM    152  HA  SER A  12      12.011   6.875  12.033  1.00  3.67           H  
ATOM    153 1HB  SER A  12      11.059   8.250   9.497  1.00  3.67           H  
ATOM    154 2HB  SER A  12      12.740   8.119   9.983  1.00  3.67           H  
ATOM    155  HG  SER A  12      10.905   6.031   9.440  1.00  3.67           H  
ATOM    156  N   LEU A  13      10.434   9.775  11.866  1.00  5.18           N  
ATOM    157  CA  LEU A  13      10.376  11.114  12.429  1.00  5.18           C  
ATOM    158  C   LEU A  13      10.198  11.057  13.934  1.00  5.18           C  
ATOM    159  O   LEU A  13      10.809  11.837  14.665  1.00  5.18           O  
ATOM    160  CB  LEU A  13       9.218  11.887  11.801  1.00  5.18           C  
ATOM    161  CG  LEU A  13       9.398  12.253  10.332  1.00  5.18           C  
ATOM    162  CD1 LEU A  13       8.090  12.802   9.789  1.00  5.18           C  
ATOM    163  CD2 LEU A  13      10.512  13.267  10.217  1.00  5.18           C  
ATOM    164  H   LEU A  13       9.712   9.488  11.205  1.00  5.18           H  
ATOM    165  HA  LEU A  13      11.310  11.626  12.204  1.00  5.18           H  
ATOM    166 1HB  LEU A  13       8.318  11.278  11.882  1.00  5.18           H  
ATOM    167 2HB  LEU A  13       9.066  12.806  12.363  1.00  5.18           H  
ATOM    168  HG  LEU A  13       9.665  11.373   9.762  1.00  5.18           H  
ATOM    169 1HD1 LEU A  13       8.214  13.061   8.738  1.00  5.18           H  
ATOM    170 2HD1 LEU A  13       7.315  12.042   9.885  1.00  5.18           H  
ATOM    171 3HD1 LEU A  13       7.805  13.688  10.352  1.00  5.18           H  
ATOM    172 1HD2 LEU A  13      10.654  13.533   9.170  1.00  5.18           H  
ATOM    173 2HD2 LEU A  13      10.256  14.159  10.788  1.00  5.18           H  
ATOM    174 3HD2 LEU A  13      11.428  12.836  10.609  1.00  5.18           H  
ATOM    175  N   SER A  14       9.388  10.110  14.413  1.00  7.62           N  
ATOM    176  CA  SER A  14       9.138   9.976  15.837  1.00  7.62           C  
ATOM    177  C   SER A  14      10.448   9.644  16.541  1.00  7.62           C  
ATOM    178  O   SER A  14      10.770  10.221  17.586  1.00  7.62           O  
ATOM    179  CB  SER A  14       8.111   8.885  16.070  1.00  7.62           C  
ATOM    180  OG  SER A  14       6.879   9.235  15.490  1.00  7.62           O  
ATOM    181  H   SER A  14       8.894   9.494  13.769  1.00  7.62           H  
ATOM    182  HA  SER A  14       8.756  10.922  16.220  1.00  7.62           H  
ATOM    183 1HB  SER A  14       8.466   7.954  15.641  1.00  7.62           H  
ATOM    184 2HB  SER A  14       7.985   8.727  17.138  1.00  7.62           H  
ATOM    185  HG  SER A  14       7.060   9.285  14.520  1.00  7.62           H  
ATOM    186  N   GLY A  15      11.233   8.755  15.925  1.00 11.26           N  
ATOM    187  CA  GLY A  15      12.541   8.374  16.435  1.00 11.26           C  
ATOM    188  C   GLY A  15      13.438   9.601  16.530  1.00 11.26           C  
ATOM    189  O   GLY A  15      14.040   9.872  17.574  1.00 11.26           O  
ATOM    190  H   GLY A  15      10.892   8.301  15.075  1.00 11.26           H  
ATOM    191 1HA  GLY A  15      12.437   7.908  17.414  1.00 11.26           H  
ATOM    192 2HA  GLY A  15      12.988   7.641  15.764  1.00 11.26           H  
ATOM    193  N   GLN A  16      13.508  10.364  15.441  1.00 16.07           N  
ATOM    194  CA  GLN A  16      14.347  11.551  15.400  1.00 16.07           C  
ATOM    195  C   GLN A  16      13.919  12.580  16.444  1.00 16.07           C  
ATOM    196  O   GLN A  16      14.768  13.180  17.112  1.00 16.07           O  
ATOM    197  CB  GLN A  16      14.268  12.181  14.005  1.00 16.07           C  
ATOM    198  CG  GLN A  16      14.932  11.357  12.922  1.00 16.07           C  
ATOM    199  CD  GLN A  16      14.721  11.927  11.535  1.00 16.07           C  
ATOM    200  OE1 GLN A  16      13.880  12.802  11.313  1.00 16.07           O  
ATOM    201  NE2 GLN A  16      15.489  11.423  10.577  1.00 16.07           N  
ATOM    202  H   GLN A  16      12.984  10.086  14.607  1.00 16.07           H  
ATOM    203  HA  GLN A  16      15.374  11.256  15.609  1.00 16.07           H  
ATOM    204 1HB  GLN A  16      13.224  12.317  13.732  1.00 16.07           H  
ATOM    205 2HB  GLN A  16      14.732  13.164  14.024  1.00 16.07           H  
ATOM    206 1HG  GLN A  16      16.002  11.326  13.116  1.00 16.07           H  
ATOM    207 2HG  GLN A  16      14.525  10.351  12.946  1.00 16.07           H  
ATOM    208 1HE2 GLN A  16      15.399  11.753   9.637  1.00 16.07           H  
ATOM    209 2HE2 GLN A  16      16.158  10.711  10.795  1.00 16.07           H  
ATOM    210  N   CYS A  17      12.606  12.748  16.625  1.00 20.83           N  
ATOM    211  CA  CYS A  17      12.080  13.702  17.591  1.00 20.83           C  
ATOM    212  C   CYS A  17      12.450  13.278  19.004  1.00 20.83           C  
ATOM    213  O   CYS A  17      12.825  14.114  19.833  1.00 20.83           O  
ATOM    214  CB  CYS A  17      10.564  13.795  17.473  1.00 20.83           C  
ATOM    215  SG  CYS A  17      10.005  14.547  15.923  1.00 20.83           S  
ATOM    216  H   CYS A  17      11.952  12.229  16.043  1.00 20.83           H  
ATOM    217  HA  CYS A  17      12.512  14.679  17.386  1.00 20.83           H  
ATOM    218 1HB  CYS A  17      10.134  12.795  17.538  1.00 20.83           H  
ATOM    219 2HB  CYS A  17      10.168  14.379  18.300  1.00 20.83           H  
ATOM    220  HG  CYS A  17      10.417  13.514  15.146  1.00 20.83           H  
ATOM    221  N   HIS A  18      12.393  11.968  19.263  1.00 23.77           N  
ATOM    222  CA  HIS A  18      12.749  11.417  20.559  1.00 23.77           C  
ATOM    223  C   HIS A  18      14.195  11.757  20.877  1.00 23.77           C  
ATOM    224  O   HIS A  18      14.495  12.302  21.945  1.00 23.77           O  
ATOM    225  CB  HIS A  18      12.570   9.891  20.582  1.00 23.77           C  
ATOM    226  CG  HIS A  18      12.939   9.263  21.887  1.00 23.77           C  
ATOM    227  ND1 HIS A  18      12.110   9.291  22.994  1.00 23.77           N  
ATOM    228  CD2 HIS A  18      14.064   8.614  22.272  1.00 23.77           C  
ATOM    229  CE1 HIS A  18      12.711   8.675  24.002  1.00 23.77           C  
ATOM    230  NE2 HIS A  18      13.896   8.258  23.589  1.00 23.77           N  
ATOM    231  H   HIS A  18      12.058  11.330  18.541  1.00 23.77           H  
ATOM    232  HA  HIS A  18      12.119  11.851  21.333  1.00 23.77           H  
ATOM    233 1HB  HIS A  18      11.534   9.641  20.349  1.00 23.77           H  
ATOM    234 2HB  HIS A  18      13.187   9.441  19.818  1.00 23.77           H  
ATOM    235  HD2 HIS A  18      14.943   8.418  21.654  1.00 23.77           H  
ATOM    236  HE1 HIS A  18      12.303   8.542  25.003  1.00 23.77           H  
ATOM    237  HE2 HIS A  18      14.586   7.762  24.152  1.00 23.77           H  
ATOM    238  N   HIS A  19      15.089  11.463  19.929  1.00 24.67           N  
ATOM    239  CA  HIS A  19      16.512  11.697  20.136  1.00 24.67           C  
ATOM    240  C   HIS A  19      16.789  13.190  20.296  1.00 24.67           C  
ATOM    241  O   HIS A  19      17.623  13.595  21.111  1.00 24.67           O  
ATOM    242  CB  HIS A  19      17.316  11.089  18.990  1.00 24.67           C  
ATOM    243  CG  HIS A  19      17.290   9.588  19.020  1.00 24.67           C  
ATOM    244  ND1 HIS A  19      17.765   8.855  20.092  1.00 24.67           N  
ATOM    245  CD2 HIS A  19      16.844   8.685  18.115  1.00 24.67           C  
ATOM    246  CE1 HIS A  19      17.607   7.568  19.846  1.00 24.67           C  
ATOM    247  NE2 HIS A  19      17.053   7.436  18.652  1.00 24.67           N  
ATOM    248  H   HIS A  19      14.766  11.034  19.059  1.00 24.67           H  
ATOM    249  HA  HIS A  19      16.828  11.204  21.057  1.00 24.67           H  
ATOM    250 1HB  HIS A  19      16.896  11.424  18.036  1.00 24.67           H  
ATOM    251 2HB  HIS A  19      18.349  11.427  19.040  1.00 24.67           H  
ATOM    252  HD1 HIS A  19      18.157   9.223  20.951  1.00 24.67           H  
ATOM    253  HD2 HIS A  19      16.391   8.788  17.129  1.00 24.67           H  
ATOM    254  HE1 HIS A  19      17.920   6.825  20.578  1.00 24.67           H  
ATOM    255  N   HIS A  20      16.080  14.024  19.537  1.00 24.67           N  
ATOM    256  CA  HIS A  20      16.233  15.461  19.668  1.00 24.67           C  
ATOM    257  C   HIS A  20      15.873  15.846  21.099  1.00 24.67           C  
ATOM    258  O   HIS A  20      16.599  16.609  21.737  1.00 24.67           O  
ATOM    259  CB  HIS A  20      15.369  16.208  18.655  1.00 24.67           C  
ATOM    260  CG  HIS A  20      15.523  17.700  18.672  1.00 24.67           C  
ATOM    261  ND1 HIS A  20      16.652  18.341  18.192  1.00 24.67           N  
ATOM    262  CD2 HIS A  20      14.686  18.674  19.082  1.00 24.67           C  
ATOM    263  CE1 HIS A  20      16.499  19.648  18.321  1.00 24.67           C  
ATOM    264  NE2 HIS A  20      15.317  19.876  18.853  1.00 24.67           N  
ATOM    265  H   HIS A  20      15.427  13.657  18.844  1.00 24.67           H  
ATOM    266  HA  HIS A  20      17.270  15.740  19.495  1.00 24.67           H  
ATOM    267 1HB  HIS A  20      15.596  15.847  17.652  1.00 24.67           H  
ATOM    268 2HB  HIS A  20      14.324  15.981  18.845  1.00 24.67           H  
ATOM    269  HD2 HIS A  20      13.694  18.531  19.513  1.00 24.67           H  
ATOM    270  HE1 HIS A  20      17.225  20.407  18.033  1.00 24.67           H  
ATOM    271  HE2 HIS A  20      14.931  20.785  19.064  1.00 24.67           H  
ATOM    272  N   GLY A  21      14.749  15.327  21.609  1.00 24.67           N  
ATOM    273  CA  GLY A  21      14.335  15.624  22.971  1.00 24.67           C  
ATOM    274  C   GLY A  21      15.416  15.228  23.981  1.00 24.67           C  
ATOM    275  O   GLY A  21      15.690  15.979  24.924  1.00 24.67           O  
ATOM    276  H   GLY A  21      14.167  14.716  21.035  1.00 24.67           H  
ATOM    277 1HA  GLY A  21      14.109  16.684  23.062  1.00 24.67           H  
ATOM    278 2HA  GLY A  21      13.419  15.077  23.187  1.00 24.67           H  
ATOM    279  N   GLU A  22      16.066  14.074  23.775  1.00 24.67           N  
ATOM    280  CA  GLU A  22      17.130  13.669  24.693  1.00 24.67           C  
ATOM    281  C   GLU A  22      18.281  14.675  24.649  1.00 24.67           C  
ATOM    282  O   GLU A  22      18.843  15.038  25.693  1.00 24.67           O  
ATOM    283  CB  GLU A  22      17.660  12.260  24.365  1.00 24.67           C  
ATOM    284  CG  GLU A  22      16.696  11.098  24.671  1.00 24.67           C  
ATOM    285  CD  GLU A  22      17.251   9.721  24.277  1.00 24.67           C  
ATOM    286  OE1 GLU A  22      18.176   9.658  23.490  1.00 24.67           O  
ATOM    287  OE2 GLU A  22      16.760   8.737  24.795  1.00 24.67           O  
ATOM    288  H   GLU A  22      15.784  13.477  22.995  1.00 24.67           H  
ATOM    289  HA  GLU A  22      16.726  13.657  25.704  1.00 24.67           H  
ATOM    290 1HB  GLU A  22      17.906  12.210  23.306  1.00 24.67           H  
ATOM    291 2HB  GLU A  22      18.581  12.085  24.919  1.00 24.67           H  
ATOM    292 1HG  GLU A  22      16.467  11.098  25.736  1.00 24.67           H  
ATOM    293 2HG  GLU A  22      15.764  11.270  24.128  1.00 24.67           H  
ATOM    294  N   ASN A  23      18.602  15.163  23.446  1.00 23.83           N  
ATOM    295  CA  ASN A  23      19.672  16.136  23.296  1.00 23.83           C  
ATOM    296  C   ASN A  23      19.288  17.442  23.985  1.00 23.83           C  
ATOM    297  O   ASN A  23      20.116  18.065  24.651  1.00 23.83           O  
ATOM    298  CB  ASN A  23      19.980  16.368  21.826  1.00 23.83           C  
ATOM    299  CG  ASN A  23      20.687  15.193  21.181  1.00 23.83           C  
ATOM    300  OD1 ASN A  23      21.299  14.351  21.850  1.00 23.83           O  
ATOM    301  ND2 ASN A  23      20.613  15.124  19.875  1.00 23.83           N  
ATOM    302  H   ASN A  23      18.111  14.815  22.619  1.00 23.83           H  
ATOM    303  HA  ASN A  23      20.566  15.753  23.790  1.00 23.83           H  
ATOM    304 1HB  ASN A  23      19.057  16.557  21.286  1.00 23.83           H  
ATOM    305 2HB  ASN A  23      20.602  17.256  21.724  1.00 23.83           H  
ATOM    306 1HD2 ASN A  23      21.055  14.372  19.389  1.00 23.83           H  
ATOM    307 2HD2 ASN A  23      20.110  15.822  19.368  1.00 23.83           H  
ATOM    308  N   LEU A  24      18.017  17.831  23.884  1.00 21.69           N  
ATOM    309  CA  LEU A  24      17.570  19.055  24.526  1.00 21.69           C  
ATOM    310  C   LEU A  24      17.669  18.935  26.042  1.00 21.69           C  
ATOM    311  O   LEU A  24      18.020  19.900  26.729  1.00 21.69           O  
ATOM    312  CB  LEU A  24      16.137  19.397  24.123  1.00 21.69           C  
ATOM    313  CG  LEU A  24      15.925  19.816  22.667  1.00 21.69           C  
ATOM    314  CD1 LEU A  24      14.437  19.988  22.430  1.00 21.69           C  
ATOM    315  CD2 LEU A  24      16.693  21.091  22.387  1.00 21.69           C  
ATOM    316  H   LEU A  24      17.371  17.283  23.314  1.00 21.69           H  
ATOM    317  HA  LEU A  24      18.216  19.866  24.202  1.00 21.69           H  
ATOM    318 1HB  LEU A  24      15.518  18.522  24.303  1.00 21.69           H  
ATOM    319 2HB  LEU A  24      15.780  20.203  24.759  1.00 21.69           H  
ATOM    320  HG  LEU A  24      16.285  19.036  22.002  1.00 21.69           H  
ATOM    321 1HD1 LEU A  24      14.258  20.280  21.408  1.00 21.69           H  
ATOM    322 2HD1 LEU A  24      13.929  19.049  22.631  1.00 21.69           H  
ATOM    323 3HD1 LEU A  24      14.054  20.758  23.093  1.00 21.69           H  
ATOM    324 1HD2 LEU A  24      16.541  21.382  21.349  1.00 21.69           H  
ATOM    325 2HD2 LEU A  24      16.339  21.884  23.044  1.00 21.69           H  
ATOM    326 3HD2 LEU A  24      17.750  20.917  22.563  1.00 21.69           H  
ATOM    327  N   ARG A  25      17.383  17.748  26.586  1.00 18.40           N  
ATOM    328  CA  ARG A  25      17.493  17.568  28.028  1.00 18.40           C  
ATOM    329  C   ARG A  25      18.949  17.734  28.475  1.00 18.40           C  
ATOM    330  O   ARG A  25      19.229  18.378  29.500  1.00 18.40           O  
ATOM    331  CB  ARG A  25      16.965  16.201  28.441  1.00 18.40           C  
ATOM    332  CG  ARG A  25      15.451  16.041  28.336  1.00 18.40           C  
ATOM    333  CD  ARG A  25      15.016  14.654  28.653  1.00 18.40           C  
ATOM    334  NE  ARG A  25      13.573  14.497  28.549  1.00 18.40           N  
ATOM    335  CZ  ARG A  25      12.921  13.320  28.629  1.00 18.40           C  
ATOM    336  NH1 ARG A  25      13.591  12.203  28.815  1.00 18.40           N  
ATOM    337  NH2 ARG A  25      11.604  13.288  28.521  1.00 18.40           N  
ATOM    338  H   ARG A  25      17.060  16.980  25.993  1.00 18.40           H  
ATOM    339  HA  ARG A  25      16.888  18.331  28.518  1.00 18.40           H  
ATOM    340 1HB  ARG A  25      17.415  15.437  27.810  1.00 18.40           H  
ATOM    341 2HB  ARG A  25      17.258  15.991  29.468  1.00 18.40           H  
ATOM    342 1HG  ARG A  25      14.969  16.719  29.039  1.00 18.40           H  
ATOM    343 2HG  ARG A  25      15.130  16.283  27.328  1.00 18.40           H  
ATOM    344 1HD  ARG A  25      15.485  13.964  27.951  1.00 18.40           H  
ATOM    345 2HD  ARG A  25      15.316  14.399  29.667  1.00 18.40           H  
ATOM    346  HE  ARG A  25      13.021  15.332  28.406  1.00 18.40           H  
ATOM    347 1HH1 ARG A  25      14.598  12.224  28.898  1.00 18.40           H  
ATOM    348 2HH1 ARG A  25      13.099  11.323  28.876  1.00 18.40           H  
ATOM    349 1HH2 ARG A  25      11.087  14.145  28.380  1.00 18.40           H  
ATOM    350 2HH2 ARG A  25      11.114  12.408  28.582  1.00 18.40           H  
ATOM    351  N   GLU A  26      19.893  17.198  27.687  1.00 14.17           N  
ATOM    352  CA  GLU A  26      21.301  17.361  28.043  1.00 14.17           C  
ATOM    353  C   GLU A  26      21.690  18.832  27.979  1.00 14.17           C  
ATOM    354  O   GLU A  26      22.314  19.360  28.904  1.00 14.17           O  
ATOM    355  CB  GLU A  26      22.233  16.549  27.137  1.00 14.17           C  
ATOM    356  CG  GLU A  26      23.723  16.665  27.553  1.00 14.17           C  
ATOM    357  CD  GLU A  26      24.684  15.814  26.734  1.00 14.17           C  
ATOM    358  OE1 GLU A  26      24.250  15.155  25.824  1.00 14.17           O  
ATOM    359  OE2 GLU A  26      25.853  15.814  27.046  1.00 14.17           O  
ATOM    360  H   GLU A  26      19.623  16.656  26.861  1.00 14.17           H  
ATOM    361  HA  GLU A  26      21.439  17.020  29.068  1.00 14.17           H  
ATOM    362 1HB  GLU A  26      21.943  15.499  27.158  1.00 14.17           H  
ATOM    363 2HB  GLU A  26      22.135  16.898  26.107  1.00 14.17           H  
ATOM    364 1HG  GLU A  26      24.017  17.709  27.455  1.00 14.17           H  
ATOM    365 2HG  GLU A  26      23.813  16.394  28.603  1.00 14.17           H  
ATOM    366  N   LEU A  27      21.280  19.507  26.905  1.00 10.25           N  
ATOM    367  CA  LEU A  27      21.616  20.908  26.722  1.00 10.25           C  
ATOM    368  C   LEU A  27      21.017  21.767  27.818  1.00 10.25           C  
ATOM    369  O   LEU A  27      21.678  22.673  28.324  1.00 10.25           O  
ATOM    370  CB  LEU A  27      21.122  21.377  25.359  1.00 10.25           C  
ATOM    371  CG  LEU A  27      21.871  20.774  24.172  1.00 10.25           C  
ATOM    372  CD1 LEU A  27      21.155  21.144  22.886  1.00 10.25           C  
ATOM    373  CD2 LEU A  27      23.302  21.279  24.184  1.00 10.25           C  
ATOM    374  H   LEU A  27      20.756  19.017  26.179  1.00 10.25           H  
ATOM    375  HA  LEU A  27      22.696  21.009  26.756  1.00 10.25           H  
ATOM    376 1HB  LEU A  27      20.073  21.107  25.263  1.00 10.25           H  
ATOM    377 2HB  LEU A  27      21.207  22.461  25.305  1.00 10.25           H  
ATOM    378  HG  LEU A  27      21.882  19.692  24.256  1.00 10.25           H  
ATOM    379 1HD1 LEU A  27      21.681  20.708  22.038  1.00 10.25           H  
ATOM    380 2HD1 LEU A  27      20.142  20.755  22.919  1.00 10.25           H  
ATOM    381 3HD1 LEU A  27      21.128  22.227  22.780  1.00 10.25           H  
ATOM    382 1HD2 LEU A  27      23.846  20.846  23.345  1.00 10.25           H  
ATOM    383 2HD2 LEU A  27      23.307  22.365  24.101  1.00 10.25           H  
ATOM    384 3HD2 LEU A  27      23.778  20.984  25.115  1.00 10.25           H  
ATOM    385  N   THR A  28      19.794  21.451  28.238  1.00  7.60           N  
ATOM    386  CA  THR A  28      19.150  22.203  29.296  1.00  7.60           C  
ATOM    387  C   THR A  28      19.964  22.081  30.567  1.00  7.60           C  
ATOM    388  O   THR A  28      20.239  23.081  31.232  1.00  7.60           O  
ATOM    389  CB  THR A  28      17.727  21.702  29.553  1.00  7.60           C  
ATOM    390  OG1 THR A  28      16.940  21.867  28.360  1.00  7.60           O  
ATOM    391  CG2 THR A  28      17.107  22.478  30.706  1.00  7.60           C  
ATOM    392  H   THR A  28      19.280  20.698  27.786  1.00  7.60           H  
ATOM    393  HA  THR A  28      19.110  23.252  29.009  1.00  7.60           H  
ATOM    394  HB  THR A  28      17.758  20.642  29.807  1.00  7.60           H  
ATOM    395  HG1 THR A  28      17.317  21.287  27.655  1.00  7.60           H  
ATOM    396 1HG2 THR A  28      16.098  22.114  30.888  1.00  7.60           H  
ATOM    397 2HG2 THR A  28      17.714  22.332  31.598  1.00  7.60           H  
ATOM    398 3HG2 THR A  28      17.073  23.537  30.457  1.00  7.60           H  
ATOM    399  N   THR A  29      20.393  20.859  30.885  1.00  6.04           N  
ATOM    400  CA  THR A  29      21.188  20.638  32.079  1.00  6.04           C  
ATOM    401  C   THR A  29      22.473  21.451  32.011  1.00  6.04           C  
ATOM    402  O   THR A  29      22.861  22.109  32.983  1.00  6.04           O  
ATOM    403  CB  THR A  29      21.546  19.152  32.240  1.00  6.04           C  
ATOM    404  OG1 THR A  29      20.345  18.374  32.384  1.00  6.04           O  
ATOM    405  CG2 THR A  29      22.441  18.970  33.448  1.00  6.04           C  
ATOM    406  H   THR A  29      20.136  20.060  30.300  1.00  6.04           H  
ATOM    407  HA  THR A  29      20.615  20.963  32.947  1.00  6.04           H  
ATOM    408  HB  THR A  29      22.075  18.811  31.354  1.00  6.04           H  
ATOM    409  HG1 THR A  29      19.828  18.436  31.555  1.00  6.04           H  
ATOM    410 1HG2 THR A  29      22.700  17.919  33.553  1.00  6.04           H  
ATOM    411 2HG2 THR A  29      23.348  19.560  33.309  1.00  6.04           H  
ATOM    412 3HG2 THR A  29      21.919  19.309  34.343  1.00  6.04           H  
ATOM    413  N   LEU A  30      23.134  21.428  30.855  1.00  5.27           N  
ATOM    414  CA  LEU A  30      24.377  22.162  30.711  1.00  5.27           C  
ATOM    415  C   LEU A  30      24.152  23.660  30.882  1.00  5.27           C  
ATOM    416  O   LEU A  30      24.935  24.329  31.560  1.00  5.27           O  
ATOM    417  CB  LEU A  30      24.975  21.867  29.339  1.00  5.27           C  
ATOM    418  CG  LEU A  30      25.474  20.430  29.167  1.00  5.27           C  
ATOM    419  CD1 LEU A  30      25.852  20.192  27.714  1.00  5.27           C  
ATOM    420  CD2 LEU A  30      26.645  20.201  30.101  1.00  5.27           C  
ATOM    421  H   LEU A  30      22.776  20.865  30.081  1.00  5.27           H  
ATOM    422  HA  LEU A  30      25.067  21.825  31.481  1.00  5.27           H  
ATOM    423 1HB  LEU A  30      24.214  22.049  28.583  1.00  5.27           H  
ATOM    424 2HB  LEU A  30      25.809  22.544  29.163  1.00  5.27           H  
ATOM    425  HG  LEU A  30      24.680  19.735  29.423  1.00  5.27           H  
ATOM    426 1HD1 LEU A  30      26.195  19.161  27.591  1.00  5.27           H  
ATOM    427 2HD1 LEU A  30      24.984  20.355  27.090  1.00  5.27           H  
ATOM    428 3HD1 LEU A  30      26.645  20.877  27.425  1.00  5.27           H  
ATOM    429 1HD2 LEU A  30      26.998  19.175  29.991  1.00  5.27           H  
ATOM    430 2HD2 LEU A  30      27.450  20.892  29.852  1.00  5.27           H  
ATOM    431 3HD2 LEU A  30      26.326  20.369  31.129  1.00  5.27           H  
ATOM    432  N   LEU A  31      23.056  24.183  30.334  1.00  5.26           N  
ATOM    433  CA  LEU A  31      22.758  25.599  30.475  1.00  5.26           C  
ATOM    434  C   LEU A  31      22.502  25.961  31.928  1.00  5.26           C  
ATOM    435  O   LEU A  31      22.943  27.013  32.395  1.00  5.26           O  
ATOM    436  CB  LEU A  31      21.556  25.971  29.612  1.00  5.26           C  
ATOM    437  CG  LEU A  31      21.808  25.929  28.099  1.00  5.26           C  
ATOM    438  CD1 LEU A  31      20.493  26.101  27.366  1.00  5.26           C  
ATOM    439  CD2 LEU A  31      22.791  27.025  27.733  1.00  5.26           C  
ATOM    440  H   LEU A  31      22.436  23.592  29.779  1.00  5.26           H  
ATOM    441  HA  LEU A  31      23.618  26.164  30.127  1.00  5.26           H  
ATOM    442 1HB  LEU A  31      20.749  25.271  29.832  1.00  5.26           H  
ATOM    443 2HB  LEU A  31      21.227  26.972  29.877  1.00  5.26           H  
ATOM    444  HG  LEU A  31      22.231  24.972  27.824  1.00  5.26           H  
ATOM    445 1HD1 LEU A  31      20.669  26.065  26.292  1.00  5.26           H  
ATOM    446 2HD1 LEU A  31      19.817  25.294  27.650  1.00  5.26           H  
ATOM    447 3HD1 LEU A  31      20.050  27.058  27.631  1.00  5.26           H  
ATOM    448 1HD2 LEU A  31      22.981  26.998  26.660  1.00  5.26           H  
ATOM    449 2HD2 LEU A  31      22.375  27.995  28.005  1.00  5.26           H  
ATOM    450 3HD2 LEU A  31      23.718  26.867  28.268  1.00  5.26           H  
ATOM    451  N   GLN A  32      21.824  25.076  32.663  1.00  5.98           N  
ATOM    452  CA  GLN A  32      21.552  25.325  34.071  1.00  5.98           C  
ATOM    453  C   GLN A  32      22.858  25.373  34.859  1.00  5.98           C  
ATOM    454  O   GLN A  32      23.036  26.236  35.725  1.00  5.98           O  
ATOM    455  CB  GLN A  32      20.616  24.248  34.621  1.00  5.98           C  
ATOM    456  CG  GLN A  32      19.192  24.339  34.071  1.00  5.98           C  
ATOM    457  CD  GLN A  32      18.326  23.162  34.469  1.00  5.98           C  
ATOM    458  OE1 GLN A  32      18.818  22.111  34.890  1.00  5.98           O  
ATOM    459  NE2 GLN A  32      17.015  23.330  34.333  1.00  5.98           N  
ATOM    460  H   GLN A  32      21.465  24.227  32.224  1.00  5.98           H  
ATOM    461  HA  GLN A  32      21.063  26.293  34.164  1.00  5.98           H  
ATOM    462 1HB  GLN A  32      21.010  23.265  34.369  1.00  5.98           H  
ATOM    463 2HB  GLN A  32      20.574  24.318  35.706  1.00  5.98           H  
ATOM    464 1HG  GLN A  32      18.731  25.242  34.465  1.00  5.98           H  
ATOM    465 2HG  GLN A  32      19.229  24.393  32.992  1.00  5.98           H  
ATOM    466 1HE2 GLN A  32      16.388  22.591  34.577  1.00  5.98           H  
ATOM    467 2HE2 GLN A  32      16.656  24.197  33.987  1.00  5.98           H  
ATOM    468  N   LYS A  33      23.801  24.484  34.523  1.00  7.50           N  
ATOM    469  CA  LYS A  33      25.092  24.493  35.198  1.00  7.50           C  
ATOM    470  C   LYS A  33      25.849  25.777  34.873  1.00  7.50           C  
ATOM    471  O   LYS A  33      26.454  26.388  35.759  1.00  7.50           O  
ATOM    472  CB  LYS A  33      25.918  23.263  34.817  1.00  7.50           C  
ATOM    473  CG  LYS A  33      25.393  21.945  35.405  1.00  7.50           C  
ATOM    474  CD  LYS A  33      26.242  20.754  34.973  1.00  7.50           C  
ATOM    475  CE  LYS A  33      25.752  19.463  35.622  1.00  7.50           C  
ATOM    476  NZ  LYS A  33      26.556  18.280  35.197  1.00  7.50           N  
ATOM    477  H   LYS A  33      23.598  23.777  33.813  1.00  7.50           H  
ATOM    478  HA  LYS A  33      24.919  24.470  36.274  1.00  7.50           H  
ATOM    479 1HB  LYS A  33      25.925  23.162  33.729  1.00  7.50           H  
ATOM    480 2HB  LYS A  33      26.947  23.399  35.140  1.00  7.50           H  
ATOM    481 1HG  LYS A  33      25.389  22.008  36.492  1.00  7.50           H  
ATOM    482 2HG  LYS A  33      24.368  21.790  35.066  1.00  7.50           H  
ATOM    483 1HD  LYS A  33      26.182  20.649  33.888  1.00  7.50           H  
ATOM    484 2HD  LYS A  33      27.281  20.923  35.249  1.00  7.50           H  
ATOM    485 1HE  LYS A  33      25.819  19.565  36.703  1.00  7.50           H  
ATOM    486 2HE  LYS A  33      24.714  19.300  35.350  1.00  7.50           H  
ATOM    487 1HZ  LYS A  33      26.200  17.451  35.653  1.00  7.50           H  
ATOM    488 2HZ  LYS A  33      26.494  18.165  34.197  1.00  7.50           H  
ATOM    489 3HZ  LYS A  33      27.523  18.418  35.460  1.00  7.50           H  
ATOM    490  N   LEU A  34      25.775  26.221  33.616  1.00  9.77           N  
ATOM    491  CA  LEU A  34      26.452  27.450  33.239  1.00  9.77           C  
ATOM    492  C   LEU A  34      25.842  28.634  33.971  1.00  9.77           C  
ATOM    493  O   LEU A  34      26.566  29.519  34.437  1.00  9.77           O  
ATOM    494  CB  LEU A  34      26.370  27.661  31.728  1.00  9.77           C  
ATOM    495  CG  LEU A  34      27.182  26.661  30.894  1.00  9.77           C  
ATOM    496  CD1 LEU A  34      26.871  26.858  29.423  1.00  9.77           C  
ATOM    497  CD2 LEU A  34      28.654  26.852  31.188  1.00  9.77           C  
ATOM    498  H   LEU A  34      25.274  25.678  32.912  1.00  9.77           H  
ATOM    499  HA  LEU A  34      27.497  27.369  33.523  1.00  9.77           H  
ATOM    500 1HB  LEU A  34      25.329  27.578  31.425  1.00  9.77           H  
ATOM    501 2HB  LEU A  34      26.719  28.664  31.493  1.00  9.77           H  
ATOM    502  HG  LEU A  34      26.904  25.653  31.163  1.00  9.77           H  
ATOM    503 1HD1 LEU A  34      27.439  26.141  28.832  1.00  9.77           H  
ATOM    504 2HD1 LEU A  34      25.815  26.701  29.261  1.00  9.77           H  
ATOM    505 3HD1 LEU A  34      27.140  27.869  29.125  1.00  9.77           H  
ATOM    506 1HD2 LEU A  34      29.236  26.136  30.608  1.00  9.77           H  
ATOM    507 2HD2 LEU A  34      28.952  27.866  30.923  1.00  9.77           H  
ATOM    508 3HD2 LEU A  34      28.823  26.686  32.244  1.00  9.77           H  
ATOM    509  N   GLN A  35      24.515  28.636  34.125  1.00 12.36           N  
ATOM    510  CA  GLN A  35      23.874  29.730  34.827  1.00 12.36           C  
ATOM    511  C   GLN A  35      24.324  29.734  36.275  1.00 12.36           C  
ATOM    512  O   GLN A  35      24.591  30.793  36.835  1.00 12.36           O  
ATOM    513  CB  GLN A  35      22.351  29.608  34.742  1.00 12.36           C  
ATOM    514  CG  GLN A  35      21.569  30.790  35.360  1.00 12.36           C  
ATOM    515  CD  GLN A  35      21.809  32.134  34.653  1.00 12.36           C  
ATOM    516  OE1 GLN A  35      21.681  32.222  33.424  1.00 12.36           O  
ATOM    517  NE2 GLN A  35      22.121  33.187  35.417  1.00 12.36           N  
ATOM    518  H   GLN A  35      23.949  27.895  33.713  1.00 12.36           H  
ATOM    519  HA  GLN A  35      24.179  30.669  34.369  1.00 12.36           H  
ATOM    520 1HB  GLN A  35      22.054  29.499  33.698  1.00 12.36           H  
ATOM    521 2HB  GLN A  35      22.041  28.699  35.259  1.00 12.36           H  
ATOM    522 1HG  GLN A  35      20.507  30.565  35.315  1.00 12.36           H  
ATOM    523 2HG  GLN A  35      21.879  30.902  36.407  1.00 12.36           H  
ATOM    524 1HE2 GLN A  35      22.270  34.080  35.004  1.00 12.36           H  
ATOM    525 2HE2 GLN A  35      22.200  33.103  36.448  1.00 12.36           H  
ATOM    526  N   ALA A  36      24.470  28.551  36.878  1.00 14.35           N  
ATOM    527  CA  ALA A  36      24.930  28.494  38.257  1.00 14.35           C  
ATOM    528  C   ALA A  36      26.327  29.088  38.376  1.00 14.35           C  
ATOM    529  O   ALA A  36      26.614  29.848  39.306  1.00 14.35           O  
ATOM    530  CB  ALA A  36      24.935  27.064  38.758  1.00 14.35           C  
ATOM    531  H   ALA A  36      24.220  27.690  36.388  1.00 14.35           H  
ATOM    532  HA  ALA A  36      24.249  29.086  38.866  1.00 14.35           H  
ATOM    533 1HB  ALA A  36      25.263  27.043  39.794  1.00 14.35           H  
ATOM    534 2HB  ALA A  36      23.930  26.653  38.681  1.00 14.35           H  
ATOM    535 3HB  ALA A  36      25.615  26.471  38.152  1.00 14.35           H  
ATOM    536  N   ARG A  37      27.186  28.811  37.390  1.00 15.22           N  
ATOM    537  CA  ARG A  37      28.538  29.344  37.441  1.00 15.22           C  
ATOM    538  C   ARG A  37      28.496  30.860  37.416  1.00 15.22           C  
ATOM    539  O   ARG A  37      29.270  31.509  38.112  1.00 15.22           O  
ATOM    540  CB  ARG A  37      29.378  28.853  36.272  1.00 15.22           C  
ATOM    541  CG  ARG A  37      29.745  27.380  36.311  1.00 15.22           C  
ATOM    542  CD  ARG A  37      30.515  26.980  35.105  1.00 15.22           C  
ATOM    543  NE  ARG A  37      30.798  25.556  35.081  1.00 15.22           N  
ATOM    544  CZ  ARG A  37      31.353  24.903  34.041  1.00 15.22           C  
ATOM    545  NH1 ARG A  37      31.694  25.562  32.954  1.00 15.22           N  
ATOM    546  NH2 ARG A  37      31.556  23.599  34.114  1.00 15.22           N  
ATOM    547  H   ARG A  37      26.907  28.179  36.636  1.00 15.22           H  
ATOM    548  HA  ARG A  37      29.005  29.021  38.372  1.00 15.22           H  
ATOM    549 1HB  ARG A  37      28.845  29.030  35.344  1.00 15.22           H  
ATOM    550 2HB  ARG A  37      30.302  29.427  36.227  1.00 15.22           H  
ATOM    551 1HG  ARG A  37      30.351  27.180  37.193  1.00 15.22           H  
ATOM    552 2HG  ARG A  37      28.839  26.783  36.353  1.00 15.22           H  
ATOM    553 1HD  ARG A  37      29.944  27.231  34.220  1.00 15.22           H  
ATOM    554 2HD  ARG A  37      31.462  27.515  35.087  1.00 15.22           H  
ATOM    555  HE  ARG A  37      30.549  25.014  35.899  1.00 15.22           H  
ATOM    556 1HH1 ARG A  37      31.549  26.560  32.903  1.00 15.22           H  
ATOM    557 2HH1 ARG A  37      32.111  25.071  32.177  1.00 15.22           H  
ATOM    558 1HH2 ARG A  37      31.296  23.093  34.949  1.00 15.22           H  
ATOM    559 2HH2 ARG A  37      31.974  23.108  33.337  1.00 15.22           H  
ATOM    560  N   VAL A  38      27.567  31.418  36.637  1.00 15.57           N  
ATOM    561  CA  VAL A  38      27.396  32.862  36.536  1.00 15.57           C  
ATOM    562  C   VAL A  38      26.809  33.467  37.809  1.00 15.57           C  
ATOM    563  O   VAL A  38      27.285  34.495  38.294  1.00 15.57           O  
ATOM    564  CB  VAL A  38      26.529  33.219  35.326  1.00 15.57           C  
ATOM    565  CG1 VAL A  38      26.232  34.697  35.330  1.00 15.57           C  
ATOM    566  CG2 VAL A  38      27.270  32.831  34.061  1.00 15.57           C  
ATOM    567  H   VAL A  38      26.976  30.805  36.070  1.00 15.57           H  
ATOM    568  HA  VAL A  38      28.366  33.305  36.376  1.00 15.57           H  
ATOM    569  HB  VAL A  38      25.582  32.682  35.385  1.00 15.57           H  
ATOM    570 1HG1 VAL A  38      25.611  34.942  34.470  1.00 15.57           H  
ATOM    571 2HG1 VAL A  38      25.701  34.956  36.247  1.00 15.57           H  
ATOM    572 3HG1 VAL A  38      27.168  35.255  35.278  1.00 15.57           H  
ATOM    573 1HG2 VAL A  38      26.658  33.074  33.194  1.00 15.57           H  
ATOM    574 2HG2 VAL A  38      28.211  33.377  34.012  1.00 15.57           H  
ATOM    575 3HG2 VAL A  38      27.472  31.767  34.074  1.00 15.57           H  
ATOM    576  N   ASP A  39      25.792  32.819  38.379  1.00 15.84           N  
ATOM    577  CA  ASP A  39      25.145  33.309  39.596  1.00 15.84           C  
ATOM    578  C   ASP A  39      26.144  33.414  40.752  1.00 15.84           C  
ATOM    579  O   ASP A  39      26.047  34.305  41.596  1.00 15.84           O  
ATOM    580  CB  ASP A  39      23.980  32.399  40.008  1.00 15.84           C  
ATOM    581  CG  ASP A  39      22.723  32.513  39.088  1.00 15.84           C  
ATOM    582  OD1 ASP A  39      22.655  33.432  38.292  1.00 15.84           O  
ATOM    583  OD2 ASP A  39      21.841  31.694  39.219  1.00 15.84           O  
ATOM    584  H   ASP A  39      25.446  31.970  37.938  1.00 15.84           H  
ATOM    585  HA  ASP A  39      24.749  34.303  39.396  1.00 15.84           H  
ATOM    586 1HB  ASP A  39      24.325  31.364  39.991  1.00 15.84           H  
ATOM    587 2HB  ASP A  39      23.690  32.626  41.032  1.00 15.84           H  
ATOM    588  N   GLN A  40      27.146  32.541  40.750  1.00 15.94           N  
ATOM    589  CA  GLN A  40      28.172  32.501  41.784  1.00 15.94           C  
ATOM    590  C   GLN A  40      29.304  33.528  41.581  1.00 15.94           C  
ATOM    591  O   GLN A  40      30.239  33.576  42.381  1.00 15.94           O  
ATOM    592  CB  GLN A  40      28.762  31.090  41.852  1.00 15.94           C  
ATOM    593  CG  GLN A  40      27.767  30.027  42.319  1.00 15.94           C  
ATOM    594  CD  GLN A  40      28.316  28.609  42.231  1.00 15.94           C  
ATOM    595  OE1 GLN A  40      29.531  28.381  42.221  1.00 15.94           O  
ATOM    596  NE2 GLN A  40      27.411  27.636  42.162  1.00 15.94           N  
ATOM    597  H   GLN A  40      27.158  31.815  40.028  1.00 15.94           H  
ATOM    598  HA  GLN A  40      27.694  32.721  42.737  1.00 15.94           H  
ATOM    599 1HB  GLN A  40      29.110  30.804  40.854  1.00 15.94           H  
ATOM    600 2HB  GLN A  40      29.621  31.080  42.518  1.00 15.94           H  
ATOM    601 1HG  GLN A  40      27.520  30.226  43.360  1.00 15.94           H  
ATOM    602 2HG  GLN A  40      26.868  30.089  41.715  1.00 15.94           H  
ATOM    603 1HE2 GLN A  40      27.704  26.683  42.101  1.00 15.94           H  
ATOM    604 2HE2 GLN A  40      26.438  27.864  42.167  1.00 15.94           H  
ATOM    605  N   MET A  41      29.227  34.356  40.527  1.00 16.41           N  
ATOM    606  CA  MET A  41      30.261  35.364  40.253  1.00 16.41           C  
ATOM    607  C   MET A  41      30.046  36.691  40.994  1.00 16.41           C  
ATOM    608  O   MET A  41      30.860  37.608  40.855  1.00 16.41           O  
ATOM    609  CB  MET A  41      30.331  35.660  38.752  1.00 16.41           C  
ATOM    610  CG  MET A  41      30.792  34.504  37.905  1.00 16.41           C  
ATOM    611  SD  MET A  41      30.800  34.860  36.130  1.00 16.41           S  
ATOM    612  CE  MET A  41      31.178  33.227  35.464  1.00 16.41           C  
ATOM    613  H   MET A  41      28.441  34.290  39.879  1.00 16.41           H  
ATOM    614  HA  MET A  41      31.218  34.959  40.576  1.00 16.41           H  
ATOM    615 1HB  MET A  41      29.345  35.961  38.400  1.00 16.41           H  
ATOM    616 2HB  MET A  41      31.006  36.496  38.580  1.00 16.41           H  
ATOM    617 1HG  MET A  41      31.791  34.199  38.206  1.00 16.41           H  
ATOM    618 2HG  MET A  41      30.129  33.689  38.082  1.00 16.41           H  
ATOM    619 1HE  MET A  41      31.214  33.278  34.378  1.00 16.41           H  
ATOM    620 2HE  MET A  41      32.142  32.896  35.846  1.00 16.41           H  
ATOM    621 3HE  MET A  41      30.415  32.514  35.765  1.00 16.41           H  
ATOM    622  N   GLU A  42      28.948  36.807  41.737  1.00 17.78           N  
ATOM    623  CA  GLU A  42      28.625  38.035  42.459  1.00 17.78           C  
ATOM    624  C   GLU A  42      28.445  37.778  43.954  1.00 17.78           C  
ATOM    625  O   GLU A  42      27.564  38.367  44.583  1.00 17.78           O  
ATOM    626  OXT GLU A  42      29.317  37.166  44.569  1.00 17.78           O  
ATOM    627  CB  GLU A  42      27.361  38.686  41.877  1.00 17.78           C  
ATOM    628  CG  GLU A  42      27.499  39.157  40.421  1.00 17.78           C  
ATOM    629  CD  GLU A  42      26.248  39.825  39.875  1.00 17.78           C  
ATOM    630  OE1 GLU A  42      25.277  39.911  40.589  1.00 17.78           O  
ATOM    631  OE2 GLU A  42      26.274  40.247  38.742  1.00 17.78           O  
ATOM    632  H   GLU A  42      28.322  36.013  41.803  1.00 17.78           H  
ATOM    633  HA  GLU A  42      29.454  38.733  42.341  1.00 17.78           H  
ATOM    634 1HB  GLU A  42      26.536  37.973  41.920  1.00 17.78           H  
ATOM    635 2HB  GLU A  42      27.082  39.548  42.484  1.00 17.78           H  
ATOM    636 1HG  GLU A  42      28.333  39.856  40.356  1.00 17.78           H  
ATOM    637 2HG  GLU A  42      27.739  38.295  39.797  1.00 17.78           H  
TER     638
ENDMDL

REMARK ID 535884 MODEL 3 2023-07-15_00000049_1_19
PFRMAT TS
TARGET 2023-07-15_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.726   0.499  -1.569  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.147   0.272  -1.808  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.004   1.197  -0.953  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.806   1.301   0.258  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.431   1.407  -1.239  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.392  -0.766  -1.587  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.368   0.438  -2.862  1.00 24.67           H  
ATOM      8  N   SER A   2       3.967   1.863  -1.588  1.00 23.85           N  
ATOM      9  CA  SER A   2       4.844   2.789  -0.878  1.00 23.85           C  
ATOM     10  C   SER A   2       4.087   4.028  -0.464  1.00 23.85           C  
ATOM     11  O   SER A   2       3.107   4.398  -1.116  1.00 23.85           O  
ATOM     12  CB  SER A   2       5.995   3.204  -1.777  1.00 23.85           C  
ATOM     13  OG  SER A   2       5.545   3.993  -2.881  1.00 23.85           O  
ATOM     14  H   SER A   2       4.087   1.725  -2.582  1.00 23.85           H  
ATOM     15  HA  SER A   2       5.230   2.296   0.016  1.00 23.85           H  
ATOM     16 1HB  SER A   2       6.727   3.767  -1.199  1.00 23.85           H  
ATOM     17 2HB  SER A   2       6.493   2.311  -2.150  1.00 23.85           H  
ATOM     18  HG  SER A   2       6.277   3.995  -3.517  1.00 23.85           H  
ATOM     19  N   MET A   3       4.599   4.751   0.531  1.00 21.14           N  
ATOM     20  CA  MET A   3       3.921   5.980   0.899  1.00 21.14           C  
ATOM     21  C   MET A   3       3.983   7.018  -0.192  1.00 21.14           C  
ATOM     22  O   MET A   3       3.080   7.831  -0.303  1.00 21.14           O  
ATOM     23  CB  MET A   3       4.421   6.537   2.214  1.00 21.14           C  
ATOM     24  CG  MET A   3       3.986   5.711   3.386  1.00 21.14           C  
ATOM     25  SD  MET A   3       2.185   5.477   3.362  1.00 21.14           S  
ATOM     26  CE  MET A   3       1.605   7.168   3.476  1.00 21.14           C  
ATOM     27  H   MET A   3       5.411   4.432   1.041  1.00 21.14           H  
ATOM     28  HA  MET A   3       2.868   5.741   1.042  1.00 21.14           H  
ATOM     29 1HB  MET A   3       5.509   6.583   2.207  1.00 21.14           H  
ATOM     30 2HB  MET A   3       4.047   7.556   2.347  1.00 21.14           H  
ATOM     31 1HG  MET A   3       4.466   4.733   3.351  1.00 21.14           H  
ATOM     32 2HG  MET A   3       4.265   6.204   4.317  1.00 21.14           H  
ATOM     33 1HE  MET A   3       0.516   7.179   3.473  1.00 21.14           H  
ATOM     34 2HE  MET A   3       1.971   7.618   4.399  1.00 21.14           H  
ATOM     35 3HE  MET A   3       1.977   7.740   2.622  1.00 21.14           H  
ATOM     36  N   SER A   4       5.027   7.008  -1.017  1.00 17.24           N  
ATOM     37  CA  SER A   4       5.055   7.985  -2.093  1.00 17.24           C  
ATOM     38  C   SER A   4       3.867   7.689  -2.998  1.00 17.24           C  
ATOM     39  O   SER A   4       3.143   8.595  -3.412  1.00 17.24           O  
ATOM     40  CB  SER A   4       6.341   7.936  -2.883  1.00 17.24           C  
ATOM     41  OG  SER A   4       6.355   8.940  -3.883  1.00 17.24           O  
ATOM     42  H   SER A   4       5.766   6.330  -0.906  1.00 17.24           H  
ATOM     43  HA  SER A   4       4.937   8.985  -1.673  1.00 17.24           H  
ATOM     44 1HB  SER A   4       7.188   8.071  -2.212  1.00 17.24           H  
ATOM     45 2HB  SER A   4       6.442   6.955  -3.346  1.00 17.24           H  
ATOM     46  HG  SER A   4       6.399   9.779  -3.406  1.00 17.24           H  
ATOM     47  N   GLY A   5       3.650   6.401  -3.307  1.00 13.68           N  
ATOM     48  CA  GLY A   5       2.534   6.039  -4.166  1.00 13.68           C  
ATOM     49  C   GLY A   5       1.217   6.528  -3.571  1.00 13.68           C  
ATOM     50  O   GLY A   5       0.327   6.960  -4.299  1.00 13.68           O  
ATOM     51  H   GLY A   5       4.261   5.662  -2.954  1.00 13.68           H  
ATOM     52 1HA  GLY A   5       2.679   6.472  -5.156  1.00 13.68           H  
ATOM     53 2HA  GLY A   5       2.508   4.956  -4.281  1.00 13.68           H  
ATOM     54  N   VAL A   6       1.100   6.497  -2.241  1.00 11.22           N  
ATOM     55  CA  VAL A   6      -0.104   6.986  -1.577  1.00 11.22           C  
ATOM     56  C   VAL A   6      -0.207   8.509  -1.657  1.00 11.22           C  
ATOM     57  O   VAL A   6      -1.246   9.057  -2.018  1.00 11.22           O  
ATOM     58  CB  VAL A   6      -0.114   6.590  -0.092  1.00 11.22           C  
ATOM     59  CG1 VAL A   6      -1.300   7.243   0.602  1.00 11.22           C  
ATOM     60  CG2 VAL A   6      -0.152   5.078   0.041  1.00 11.22           C  
ATOM     61  H   VAL A   6       1.861   6.089  -1.696  1.00 11.22           H  
ATOM     62  HA  VAL A   6      -0.973   6.549  -2.070  1.00 11.22           H  
ATOM     63  HB  VAL A   6       0.785   6.968   0.382  1.00 11.22           H  
ATOM     64 1HG1 VAL A   6      -1.292   6.979   1.657  1.00 11.22           H  
ATOM     65 2HG1 VAL A   6      -1.229   8.327   0.499  1.00 11.22           H  
ATOM     66 3HG1 VAL A   6      -2.226   6.895   0.147  1.00 11.22           H  
ATOM     67 1HG2 VAL A   6      -0.143   4.806   1.096  1.00 11.22           H  
ATOM     68 2HG2 VAL A   6      -1.055   4.693  -0.427  1.00 11.22           H  
ATOM     69 3HG2 VAL A   6       0.719   4.649  -0.447  1.00 11.22           H  
ATOM     70  N   GLU A   7       0.888   9.202  -1.363  1.00  9.72           N  
ATOM     71  CA  GLU A   7       0.910  10.660  -1.364  1.00  9.72           C  
ATOM     72  C   GLU A   7       0.571  11.231  -2.734  1.00  9.72           C  
ATOM     73  O   GLU A   7      -0.090  12.253  -2.836  1.00  9.72           O  
ATOM     74  CB  GLU A   7       2.258  11.195  -0.876  1.00  9.72           C  
ATOM     75  CG  GLU A   7       2.509  10.992   0.635  1.00  9.72           C  
ATOM     76  CD  GLU A   7       3.877  11.471   1.097  1.00  9.72           C  
ATOM     77  OE1 GLU A   7       4.678  11.845   0.269  1.00  9.72           O  
ATOM     78  OE2 GLU A   7       4.113  11.462   2.285  1.00  9.72           O  
ATOM     79  H   GLU A   7       1.729   8.699  -1.101  1.00  9.72           H  
ATOM     80  HA  GLU A   7       0.158  11.001  -0.658  1.00  9.72           H  
ATOM     81 1HB  GLU A   7       3.058  10.689  -1.418  1.00  9.72           H  
ATOM     82 2HB  GLU A   7       2.331  12.258  -1.096  1.00  9.72           H  
ATOM     83 1HG  GLU A   7       1.745  11.536   1.187  1.00  9.72           H  
ATOM     84 2HG  GLU A   7       2.398   9.938   0.874  1.00  9.72           H  
ATOM     85  N   GLN A   8       0.941  10.535  -3.796  1.00  8.96           N  
ATOM     86  CA  GLN A   8       0.663  11.003  -5.151  1.00  8.96           C  
ATOM     87  C   GLN A   8      -0.797  10.805  -5.574  1.00  8.96           C  
ATOM     88  O   GLN A   8      -1.161  11.159  -6.698  1.00  8.96           O  
ATOM     89  CB  GLN A   8       1.522  10.238  -6.150  1.00  8.96           C  
ATOM     90  CG  GLN A   8       3.039  10.474  -6.063  1.00  8.96           C  
ATOM     91  CD  GLN A   8       3.800   9.539  -7.015  1.00  8.96           C  
ATOM     92  OE1 GLN A   8       3.400   9.406  -8.181  1.00  8.96           O  
ATOM     93  NE2 GLN A   8       4.877   8.885  -6.551  1.00  8.96           N  
ATOM     94  H   GLN A   8       1.500   9.690  -3.662  1.00  8.96           H  
ATOM     95  HA  GLN A   8       0.895  12.066  -5.201  1.00  8.96           H  
ATOM     96 1HB  GLN A   8       1.356   9.166  -5.998  1.00  8.96           H  
ATOM     97 2HB  GLN A   8       1.199  10.475  -7.161  1.00  8.96           H  
ATOM     98 1HG  GLN A   8       3.246  11.501  -6.358  1.00  8.96           H  
ATOM     99 2HG  GLN A   8       3.384  10.309  -5.054  1.00  8.96           H  
ATOM    100 1HE2 GLN A   8       5.380   8.273  -7.158  1.00  8.96           H  
ATOM    101 2HE2 GLN A   8       5.211   8.995  -5.595  1.00  8.96           H  
ATOM    102  N   GLN A   9      -1.607  10.175  -4.716  1.00  8.97           N  
ATOM    103  CA  GLN A   9      -3.013   9.915  -4.998  1.00  8.97           C  
ATOM    104  C   GLN A   9      -3.993  10.650  -4.069  1.00  8.97           C  
ATOM    105  O   GLN A   9      -5.199  10.389  -4.125  1.00  8.97           O  
ATOM    106  CB  GLN A   9      -3.275   8.410  -4.903  1.00  8.97           C  
ATOM    107  CG  GLN A   9      -2.523   7.585  -5.925  1.00  8.97           C  
ATOM    108  CD  GLN A   9      -2.776   6.090  -5.782  1.00  8.97           C  
ATOM    109  OE1 GLN A   9      -3.868   5.582  -6.076  1.00  8.97           O  
ATOM    110  NE2 GLN A   9      -1.762   5.382  -5.312  1.00  8.97           N  
ATOM    111  H   GLN A   9      -1.256   9.875  -3.808  1.00  8.97           H  
ATOM    112  HA  GLN A   9      -3.217  10.244  -6.015  1.00  8.97           H  
ATOM    113 1HB  GLN A   9      -2.978   8.061  -3.910  1.00  8.97           H  
ATOM    114 2HB  GLN A   9      -4.339   8.216  -5.017  1.00  8.97           H  
ATOM    115 1HG  GLN A   9      -2.838   7.894  -6.919  1.00  8.97           H  
ATOM    116 2HG  GLN A   9      -1.458   7.766  -5.805  1.00  8.97           H  
ATOM    117 1HE2 GLN A   9      -1.847   4.398  -5.182  1.00  8.97           H  
ATOM    118 2HE2 GLN A   9      -0.899   5.868  -5.064  1.00  8.97           H  
ATOM    119  N   VAL A  10      -3.503  11.572  -3.229  1.00  9.75           N  
ATOM    120  CA  VAL A  10      -4.385  12.224  -2.252  1.00  9.75           C  
ATOM    121  C   VAL A  10      -4.740  13.759  -2.208  1.00  9.75           C  
ATOM    122  O   VAL A  10      -5.577  14.073  -1.366  1.00  9.75           O  
ATOM    123  CB  VAL A  10      -3.901  11.832  -0.834  1.00  9.75           C  
ATOM    124  CG1 VAL A  10      -4.033  10.323  -0.635  1.00  9.75           C  
ATOM    125  CG2 VAL A  10      -2.492  12.227  -0.677  1.00  9.75           C  
ATOM    126  H   VAL A  10      -2.502  11.782  -3.237  1.00  9.75           H  
ATOM    127  HA  VAL A  10      -5.335  11.715  -2.359  1.00  9.75           H  
ATOM    128  HB  VAL A  10      -4.515  12.333  -0.090  1.00  9.75           H  
ATOM    129 1HG1 VAL A  10      -3.690  10.052   0.364  1.00  9.75           H  
ATOM    130 2HG1 VAL A  10      -5.078  10.032  -0.753  1.00  9.75           H  
ATOM    131 3HG1 VAL A  10      -3.436   9.805  -1.366  1.00  9.75           H  
ATOM    132 1HG2 VAL A  10      -2.135  11.954   0.312  1.00  9.75           H  
ATOM    133 2HG2 VAL A  10      -1.936  11.701  -1.423  1.00  9.75           H  
ATOM    134 3HG2 VAL A  10      -2.385  13.300  -0.822  1.00  9.75           H  
ATOM    135  N   ALA A  11      -4.256  14.747  -3.039  1.00 11.26           N  
ATOM    136  CA  ALA A  11      -3.322  14.794  -4.181  1.00 11.26           C  
ATOM    137  C   ALA A  11      -3.823  13.988  -5.355  1.00 11.26           C  
ATOM    138  O   ALA A  11      -3.346  12.903  -5.618  1.00 11.26           O  
ATOM    139  CB  ALA A  11      -1.931  14.404  -3.796  1.00 11.26           C  
ATOM    140  H   ALA A  11      -4.677  15.653  -2.858  1.00 11.26           H  
ATOM    141  HA  ALA A  11      -3.273  15.831  -4.510  1.00 11.26           H  
ATOM    142 1HB  ALA A  11      -1.269  14.510  -4.655  1.00 11.26           H  
ATOM    143 2HB  ALA A  11      -1.579  15.046  -2.990  1.00 11.26           H  
ATOM    144 3HB  ALA A  11      -1.911  13.443  -3.486  1.00 11.26           H  
ATOM    145  N   SER A  12      -4.784  14.577  -6.054  1.00 13.29           N  
ATOM    146  CA  SER A  12      -5.593  14.040  -7.158  1.00 13.29           C  
ATOM    147  C   SER A  12      -6.931  13.524  -6.636  1.00 13.29           C  
ATOM    148  O   SER A  12      -7.968  13.865  -7.203  1.00 13.29           O  
ATOM    149  CB  SER A  12      -4.898  12.873  -7.864  1.00 13.29           C  
ATOM    150  OG  SER A  12      -3.666  13.255  -8.395  1.00 13.29           O  
ATOM    151  H   SER A  12      -5.018  15.509  -5.748  1.00 13.29           H  
ATOM    152  HA  SER A  12      -5.781  14.838  -7.878  1.00 13.29           H  
ATOM    153 1HB  SER A  12      -4.796  12.005  -7.216  1.00 13.29           H  
ATOM    154 2HB  SER A  12      -5.541  12.559  -8.683  1.00 13.29           H  
ATOM    155  HG  SER A  12      -3.017  13.066  -7.688  1.00 13.29           H  
ATOM    156  N   LEU A  13      -6.955  12.907  -5.457  1.00 15.33           N  
ATOM    157  CA  LEU A  13      -8.250  12.699  -4.809  1.00 15.33           C  
ATOM    158  C   LEU A  13      -8.784  14.041  -4.346  1.00 15.33           C  
ATOM    159  O   LEU A  13      -9.946  14.375  -4.574  1.00 15.33           O  
ATOM    160  CB  LEU A  13      -8.165  11.752  -3.628  1.00 15.33           C  
ATOM    161  CG  LEU A  13      -9.474  11.510  -2.899  1.00 15.33           C  
ATOM    162  CD1 LEU A  13     -10.498  10.933  -3.874  1.00 15.33           C  
ATOM    163  CD2 LEU A  13      -9.222  10.567  -1.737  1.00 15.33           C  
ATOM    164  H   LEU A  13      -6.095  12.586  -5.021  1.00 15.33           H  
ATOM    165  HA  LEU A  13      -8.946  12.279  -5.538  1.00 15.33           H  
ATOM    166 1HB  LEU A  13      -7.776  10.793  -3.968  1.00 15.33           H  
ATOM    167 2HB  LEU A  13      -7.477  12.170  -2.909  1.00 15.33           H  
ATOM    168  HG  LEU A  13      -9.857  12.452  -2.517  1.00 15.33           H  
ATOM    169 1HD1 LEU A  13     -11.441  10.765  -3.356  1.00 15.33           H  
ATOM    170 2HD1 LEU A  13     -10.658  11.636  -4.698  1.00 15.33           H  
ATOM    171 3HD1 LEU A  13     -10.127   9.990  -4.273  1.00 15.33           H  
ATOM    172 1HD2 LEU A  13     -10.155  10.392  -1.200  1.00 15.33           H  
ATOM    173 2HD2 LEU A  13      -8.834   9.620  -2.115  1.00 15.33           H  
ATOM    174 3HD2 LEU A  13      -8.491  11.015  -1.061  1.00 15.33           H  
ATOM    175  N   SER A  14      -7.922  14.829  -3.689  1.00 17.22           N  
ATOM    176  CA  SER A  14      -8.325  16.140  -3.196  1.00 17.22           C  
ATOM    177  C   SER A  14      -8.719  17.059  -4.354  1.00 17.22           C  
ATOM    178  O   SER A  14      -9.552  17.955  -4.204  1.00 17.22           O  
ATOM    179  CB  SER A  14      -7.190  16.755  -2.376  1.00 17.22           C  
ATOM    180  OG  SER A  14      -6.048  17.026  -3.167  1.00 17.22           O  
ATOM    181  H   SER A  14      -6.986  14.495  -3.510  1.00 17.22           H  
ATOM    182  HA  SER A  14      -9.189  16.011  -2.545  1.00 17.22           H  
ATOM    183 1HB  SER A  14      -7.538  17.679  -1.917  1.00 17.22           H  
ATOM    184 2HB  SER A  14      -6.931  16.083  -1.572  1.00 17.22           H  
ATOM    185  HG  SER A  14      -6.238  17.865  -3.610  1.00 17.22           H  
ATOM    186  N   GLY A  15      -8.140  16.807  -5.526  1.00 19.41           N  
ATOM    187  CA  GLY A  15      -8.453  17.549  -6.738  1.00 19.41           C  
ATOM    188  C   GLY A  15      -9.895  17.270  -7.123  1.00 19.41           C  
ATOM    189  O   GLY A  15     -10.719  18.181  -7.254  1.00 19.41           O  
ATOM    190  H   GLY A  15      -7.476  16.053  -5.569  1.00 19.41           H  
ATOM    191 1HA  GLY A  15      -8.307  18.617  -6.574  1.00 19.41           H  
ATOM    192 2HA  GLY A  15      -7.785  17.238  -7.542  1.00 19.41           H  
ATOM    193  N   GLN A  16     -10.203  15.978  -7.247  1.00 21.88           N  
ATOM    194  CA  GLN A  16     -11.529  15.524  -7.626  1.00 21.88           C  
ATOM    195  C   GLN A  16     -12.581  15.953  -6.614  1.00 21.88           C  
ATOM    196  O   GLN A  16     -13.676  16.378  -6.996  1.00 21.88           O  
ATOM    197  CB  GLN A  16     -11.517  13.991  -7.704  1.00 21.88           C  
ATOM    198  CG  GLN A  16     -10.725  13.427  -8.859  1.00 21.88           C  
ATOM    199  CD  GLN A  16     -10.585  11.914  -8.776  1.00 21.88           C  
ATOM    200  OE1 GLN A  16     -10.859  11.290  -7.742  1.00 21.88           O  
ATOM    201  NE2 GLN A  16     -10.146  11.310  -9.873  1.00 21.88           N  
ATOM    202  H   GLN A  16      -9.471  15.279  -7.113  1.00 21.88           H  
ATOM    203  HA  GLN A  16     -11.782  15.946  -8.595  1.00 21.88           H  
ATOM    204 1HB  GLN A  16     -11.086  13.589  -6.787  1.00 21.88           H  
ATOM    205 2HB  GLN A  16     -12.537  13.622  -7.773  1.00 21.88           H  
ATOM    206 1HG  GLN A  16     -11.246  13.668  -9.784  1.00 21.88           H  
ATOM    207 2HG  GLN A  16      -9.738  13.872  -8.870  1.00 21.88           H  
ATOM    208 1HE2 GLN A  16     -10.025  10.318  -9.883  1.00 21.88           H  
ATOM    209 2HE2 GLN A  16      -9.931  11.849 -10.687  1.00 21.88           H  
ATOM    210  N   CYS A  17     -12.241  15.883  -5.327  1.00 23.89           N  
ATOM    211  CA  CYS A  17     -13.176  16.249  -4.277  1.00 23.89           C  
ATOM    212  C   CYS A  17     -13.480  17.739  -4.332  1.00 23.89           C  
ATOM    213  O   CYS A  17     -14.639  18.148  -4.199  1.00 23.89           O  
ATOM    214  CB  CYS A  17     -12.590  15.900  -2.921  1.00 23.89           C  
ATOM    215  SG  CYS A  17     -12.414  14.112  -2.651  1.00 23.89           S  
ATOM    216  H   CYS A  17     -11.324  15.518  -5.073  1.00 23.89           H  
ATOM    217  HA  CYS A  17     -14.098  15.690  -4.420  1.00 23.89           H  
ATOM    218 1HB  CYS A  17     -11.609  16.358  -2.823  1.00 23.89           H  
ATOM    219 2HB  CYS A  17     -13.225  16.304  -2.135  1.00 23.89           H  
ATOM    220  HG  CYS A  17     -11.420  13.957  -3.568  1.00 23.89           H  
ATOM    221  N   HIS A  18     -12.445  18.550  -4.578  1.00 24.67           N  
ATOM    222  CA  HIS A  18     -12.595  19.990  -4.691  1.00 24.67           C  
ATOM    223  C   HIS A  18     -13.545  20.321  -5.828  1.00 24.67           C  
ATOM    224  O   HIS A  18     -14.515  21.063  -5.641  1.00 24.67           O  
ATOM    225  CB  HIS A  18     -11.241  20.669  -4.948  1.00 24.67           C  
ATOM    226  CG  HIS A  18     -11.326  22.156  -5.091  1.00 24.67           C  
ATOM    227  ND1 HIS A  18     -11.454  23.008  -4.008  1.00 24.67           N  
ATOM    228  CD2 HIS A  18     -11.329  22.945  -6.193  1.00 24.67           C  
ATOM    229  CE1 HIS A  18     -11.523  24.257  -4.442  1.00 24.67           C  
ATOM    230  NE2 HIS A  18     -11.450  24.245  -5.761  1.00 24.67           N  
ATOM    231  H   HIS A  18     -11.503  18.167  -4.665  1.00 24.67           H  
ATOM    232  HA  HIS A  18     -13.014  20.391  -3.770  1.00 24.67           H  
ATOM    233 1HB  HIS A  18     -10.560  20.438  -4.129  1.00 24.67           H  
ATOM    234 2HB  HIS A  18     -10.798  20.267  -5.854  1.00 24.67           H  
ATOM    235  HD2 HIS A  18     -11.256  22.610  -7.231  1.00 24.67           H  
ATOM    236  HE1 HIS A  18     -11.628  25.144  -3.819  1.00 24.67           H  
ATOM    237  HE2 HIS A  18     -11.487  25.063  -6.369  1.00 24.67           H  
ATOM    238  N   HIS A  19     -13.280  19.746  -7.005  1.00 24.67           N  
ATOM    239  CA  HIS A  19     -14.091  20.038  -8.178  1.00 24.67           C  
ATOM    240  C   HIS A  19     -15.525  19.558  -7.969  1.00 24.67           C  
ATOM    241  O   HIS A  19     -16.479  20.223  -8.381  1.00 24.67           O  
ATOM    242  CB  HIS A  19     -13.463  19.419  -9.425  1.00 24.67           C  
ATOM    243  CG  HIS A  19     -12.189  20.108  -9.822  1.00 24.67           C  
ATOM    244  ND1 HIS A  19     -12.135  21.456 -10.131  1.00 24.67           N  
ATOM    245  CD2 HIS A  19     -10.926  19.640  -9.963  1.00 24.67           C  
ATOM    246  CE1 HIS A  19     -10.893  21.783 -10.435  1.00 24.67           C  
ATOM    247  NE2 HIS A  19     -10.139  20.701 -10.343  1.00 24.67           N  
ATOM    248  H   HIS A  19     -12.474  19.122  -7.087  1.00 24.67           H  
ATOM    249  HA  HIS A  19     -14.126  21.117  -8.331  1.00 24.67           H  
ATOM    250 1HB  HIS A  19     -13.240  18.365  -9.231  1.00 24.67           H  
ATOM    251 2HB  HIS A  19     -14.165  19.467 -10.255  1.00 24.67           H  
ATOM    252  HD1 HIS A  19     -12.905  22.112 -10.114  1.00 24.67           H  
ATOM    253  HD2 HIS A  19     -10.486  18.652  -9.832  1.00 24.67           H  
ATOM    254  HE1 HIS A  19     -10.646  22.810 -10.705  1.00 24.67           H  
ATOM    255  N   HIS A  20     -15.695  18.411  -7.312  1.00 24.67           N  
ATOM    256  CA  HIS A  20     -17.026  17.912  -7.019  1.00 24.67           C  
ATOM    257  C   HIS A  20     -17.744  18.953  -6.166  1.00 24.67           C  
ATOM    258  O   HIS A  20     -18.896  19.291  -6.439  1.00 24.67           O  
ATOM    259  CB  HIS A  20     -16.969  16.557  -6.315  1.00 24.67           C  
ATOM    260  CG  HIS A  20     -18.303  15.930  -6.041  1.00 24.67           C  
ATOM    261  ND1 HIS A  20     -19.092  15.384  -7.039  1.00 24.67           N  
ATOM    262  CD2 HIS A  20     -18.973  15.735  -4.887  1.00 24.67           C  
ATOM    263  CE1 HIS A  20     -20.195  14.892  -6.503  1.00 24.67           C  
ATOM    264  NE2 HIS A  20     -20.147  15.087  -5.202  1.00 24.67           N  
ATOM    265  H   HIS A  20     -14.889  17.860  -7.016  1.00 24.67           H  
ATOM    266  HA  HIS A  20     -17.587  17.788  -7.942  1.00 24.67           H  
ATOM    267 1HB  HIS A  20     -16.381  15.865  -6.918  1.00 24.67           H  
ATOM    268 2HB  HIS A  20     -16.451  16.671  -5.366  1.00 24.67           H  
ATOM    269  HD2 HIS A  20     -18.643  16.034  -3.891  1.00 24.67           H  
ATOM    270  HE1 HIS A  20     -21.005  14.404  -7.045  1.00 24.67           H  
ATOM    271  HE2 HIS A  20     -20.855  14.810  -4.537  1.00 24.67           H  
ATOM    272  N   GLY A  21     -17.071  19.465  -5.128  1.00 24.67           N  
ATOM    273  CA  GLY A  21     -17.673  20.477  -4.272  1.00 24.67           C  
ATOM    274  C   GLY A  21     -18.100  21.707  -5.079  1.00 24.67           C  
ATOM    275  O   GLY A  21     -19.190  22.247  -4.858  1.00 24.67           O  
ATOM    276  H   GLY A  21     -16.124  19.141  -4.925  1.00 24.67           H  
ATOM    277 1HA  GLY A  21     -18.532  20.053  -3.756  1.00 24.67           H  
ATOM    278 2HA  GLY A  21     -16.950  20.771  -3.513  1.00 24.67           H  
ATOM    279  N   GLU A  22     -17.271  22.138  -6.040  1.00 24.67           N  
ATOM    280  CA  GLU A  22     -17.649  23.291  -6.858  1.00 24.67           C  
ATOM    281  C   GLU A  22     -18.909  22.982  -7.665  1.00 24.67           C  
ATOM    282  O   GLU A  22     -19.807  23.828  -7.783  1.00 24.67           O  
ATOM    283  CB  GLU A  22     -16.516  23.710  -7.813  1.00 24.67           C  
ATOM    284  CG  GLU A  22     -15.286  24.355  -7.149  1.00 24.67           C  
ATOM    285  CD  GLU A  22     -14.172  24.707  -8.145  1.00 24.67           C  
ATOM    286  OE1 GLU A  22     -14.167  24.179  -9.238  1.00 24.67           O  
ATOM    287  OE2 GLU A  22     -13.347  25.535  -7.810  1.00 24.67           O  
ATOM    288  H   GLU A  22     -16.370  21.672  -6.167  1.00 24.67           H  
ATOM    289  HA  GLU A  22     -17.866  24.127  -6.195  1.00 24.67           H  
ATOM    290 1HB  GLU A  22     -16.168  22.834  -8.359  1.00 24.67           H  
ATOM    291 2HB  GLU A  22     -16.905  24.413  -8.547  1.00 24.67           H  
ATOM    292 1HG  GLU A  22     -15.597  25.259  -6.627  1.00 24.67           H  
ATOM    293 2HG  GLU A  22     -14.890  23.658  -6.406  1.00 24.67           H  
ATOM    294  N   ASN A  23     -19.000  21.752  -8.183  1.00 24.67           N  
ATOM    295  CA  ASN A  23     -20.161  21.352  -8.960  1.00 24.67           C  
ATOM    296  C   ASN A  23     -21.398  21.329  -8.068  1.00 24.67           C  
ATOM    297  O   ASN A  23     -22.471  21.777  -8.474  1.00 24.67           O  
ATOM    298  CB  ASN A  23     -19.929  19.993  -9.600  1.00 24.67           C  
ATOM    299  CG  ASN A  23     -18.927  20.041 -10.737  1.00 24.67           C  
ATOM    300  OD1 ASN A  23     -18.660  21.095 -11.329  1.00 24.67           O  
ATOM    301  ND2 ASN A  23     -18.363  18.902 -11.052  1.00 24.67           N  
ATOM    302  H   ASN A  23     -18.221  21.102  -8.063  1.00 24.67           H  
ATOM    303  HA  ASN A  23     -20.332  22.091  -9.744  1.00 24.67           H  
ATOM    304 1HB  ASN A  23     -19.571  19.293  -8.850  1.00 24.67           H  
ATOM    305 2HB  ASN A  23     -20.874  19.606  -9.978  1.00 24.67           H  
ATOM    306 1HD2 ASN A  23     -17.691  18.866 -11.791  1.00 24.67           H  
ATOM    307 2HD2 ASN A  23     -18.603  18.072 -10.552  1.00 24.67           H  
ATOM    308  N   LEU A  24     -21.242  20.872  -6.826  1.00 24.67           N  
ATOM    309  CA  LEU A  24     -22.369  20.831  -5.910  1.00 24.67           C  
ATOM    310  C   LEU A  24     -22.857  22.239  -5.592  1.00 24.67           C  
ATOM    311  O   LEU A  24     -24.064  22.476  -5.466  1.00 24.67           O  
ATOM    312  CB  LEU A  24     -22.001  20.104  -4.618  1.00 24.67           C  
ATOM    313  CG  LEU A  24     -21.754  18.600  -4.736  1.00 24.67           C  
ATOM    314  CD1 LEU A  24     -21.280  18.085  -3.391  1.00 24.67           C  
ATOM    315  CD2 LEU A  24     -23.021  17.909  -5.192  1.00 24.67           C  
ATOM    316  H   LEU A  24     -20.333  20.507  -6.538  1.00 24.67           H  
ATOM    317  HA  LEU A  24     -23.178  20.286  -6.387  1.00 24.67           H  
ATOM    318 1HB  LEU A  24     -21.092  20.553  -4.225  1.00 24.67           H  
ATOM    319 2HB  LEU A  24     -22.798  20.257  -3.893  1.00 24.67           H  
ATOM    320  HG  LEU A  24     -20.971  18.410  -5.465  1.00 24.67           H  
ATOM    321 1HD1 LEU A  24     -21.093  17.026  -3.447  1.00 24.67           H  
ATOM    322 2HD1 LEU A  24     -20.364  18.599  -3.110  1.00 24.67           H  
ATOM    323 3HD1 LEU A  24     -22.046  18.274  -2.643  1.00 24.67           H  
ATOM    324 1HD2 LEU A  24     -22.837  16.838  -5.278  1.00 24.67           H  
ATOM    325 2HD2 LEU A  24     -23.816  18.085  -4.468  1.00 24.67           H  
ATOM    326 3HD2 LEU A  24     -23.317  18.303  -6.160  1.00 24.67           H  
ATOM    327  N   ARG A  25     -21.935  23.199  -5.477  1.00 23.85           N  
ATOM    328  CA  ARG A  25     -22.347  24.570  -5.202  1.00 23.85           C  
ATOM    329  C   ARG A  25     -23.172  25.123  -6.369  1.00 23.85           C  
ATOM    330  O   ARG A  25     -24.200  25.788  -6.161  1.00 23.85           O  
ATOM    331  CB  ARG A  25     -21.132  25.452  -4.950  1.00 23.85           C  
ATOM    332  CG  ARG A  25     -20.415  25.187  -3.630  1.00 23.85           C  
ATOM    333  CD  ARG A  25     -19.175  26.000  -3.498  1.00 23.85           C  
ATOM    334  NE  ARG A  25     -18.483  25.739  -2.245  1.00 23.85           N  
ATOM    335  CZ  ARG A  25     -17.258  26.209  -1.934  1.00 23.85           C  
ATOM    336  NH1 ARG A  25     -16.601  26.962  -2.790  1.00 23.85           N  
ATOM    337  NH2 ARG A  25     -16.715  25.913  -0.766  1.00 23.85           N  
ATOM    338  H   ARG A  25     -20.942  22.964  -5.552  1.00 23.85           H  
ATOM    339  HA  ARG A  25     -22.965  24.572  -4.305  1.00 23.85           H  
ATOM    340 1HB  ARG A  25     -20.408  25.303  -5.748  1.00 23.85           H  
ATOM    341 2HB  ARG A  25     -21.429  26.499  -4.969  1.00 23.85           H  
ATOM    342 1HG  ARG A  25     -21.078  25.438  -2.804  1.00 23.85           H  
ATOM    343 2HG  ARG A  25     -20.147  24.137  -3.568  1.00 23.85           H  
ATOM    344 1HD  ARG A  25     -18.499  25.756  -4.318  1.00 23.85           H  
ATOM    345 2HD  ARG A  25     -19.427  27.058  -3.537  1.00 23.85           H  
ATOM    346  HE  ARG A  25     -18.954  25.164  -1.560  1.00 23.85           H  
ATOM    347 1HH1 ARG A  25     -17.014  27.191  -3.683  1.00 23.85           H  
ATOM    348 2HH1 ARG A  25     -15.685  27.314  -2.553  1.00 23.85           H  
ATOM    349 1HH2 ARG A  25     -17.217  25.334  -0.107  1.00 23.85           H  
ATOM    350 2HH2 ARG A  25     -15.798  26.264  -0.532  1.00 23.85           H  
ATOM    351  N   GLU A  26     -22.758  24.813  -7.608  1.00 21.74           N  
ATOM    352  CA  GLU A  26     -23.528  25.278  -8.760  1.00 21.74           C  
ATOM    353  C   GLU A  26     -24.905  24.631  -8.766  1.00 21.74           C  
ATOM    354  O   GLU A  26     -25.921  25.310  -8.936  1.00 21.74           O  
ATOM    355  CB  GLU A  26     -22.824  24.989 -10.090  1.00 21.74           C  
ATOM    356  CG  GLU A  26     -23.599  25.540 -11.315  1.00 21.74           C  
ATOM    357  CD  GLU A  26     -22.902  25.348 -12.654  1.00 21.74           C  
ATOM    358  OE1 GLU A  26     -21.847  24.767 -12.684  1.00 21.74           O  
ATOM    359  OE2 GLU A  26     -23.427  25.808 -13.643  1.00 21.74           O  
ATOM    360  H   GLU A  26     -21.893  24.279  -7.739  1.00 21.74           H  
ATOM    361  HA  GLU A  26     -23.661  26.356  -8.673  1.00 21.74           H  
ATOM    362 1HB  GLU A  26     -21.826  25.428 -10.081  1.00 21.74           H  
ATOM    363 2HB  GLU A  26     -22.707  23.910 -10.213  1.00 21.74           H  
ATOM    364 1HG  GLU A  26     -24.565  25.038 -11.352  1.00 21.74           H  
ATOM    365 2HG  GLU A  26     -23.786  26.602 -11.160  1.00 21.74           H  
ATOM    366  N   LEU A  27     -24.942  23.319  -8.533  1.00 19.16           N  
ATOM    367  CA  LEU A  27     -26.197  22.587  -8.543  1.00 19.16           C  
ATOM    368  C   LEU A  27     -27.127  23.078  -7.452  1.00 19.16           C  
ATOM    369  O   LEU A  27     -28.326  23.229  -7.684  1.00 19.16           O  
ATOM    370  CB  LEU A  27     -25.920  21.098  -8.368  1.00 19.16           C  
ATOM    371  CG  LEU A  27     -25.225  20.436  -9.560  1.00 19.16           C  
ATOM    372  CD1 LEU A  27     -24.812  19.024  -9.179  1.00 19.16           C  
ATOM    373  CD2 LEU A  27     -26.167  20.445 -10.749  1.00 19.16           C  
ATOM    374  H   LEU A  27     -24.068  22.812  -8.386  1.00 19.16           H  
ATOM    375  HA  LEU A  27     -26.677  22.744  -9.503  1.00 19.16           H  
ATOM    376 1HB  LEU A  27     -25.283  20.968  -7.496  1.00 19.16           H  
ATOM    377 2HB  LEU A  27     -26.862  20.582  -8.190  1.00 19.16           H  
ATOM    378  HG  LEU A  27     -24.331  20.994  -9.818  1.00 19.16           H  
ATOM    379 1HD1 LEU A  27     -24.308  18.553 -10.021  1.00 19.16           H  
ATOM    380 2HD1 LEU A  27     -24.133  19.068  -8.332  1.00 19.16           H  
ATOM    381 3HD1 LEU A  27     -25.694  18.445  -8.911  1.00 19.16           H  
ATOM    382 1HD2 LEU A  27     -25.674  19.982 -11.604  1.00 19.16           H  
ATOM    383 2HD2 LEU A  27     -27.070  19.887 -10.504  1.00 19.16           H  
ATOM    384 3HD2 LEU A  27     -26.428  21.470 -10.993  1.00 19.16           H  
ATOM    385  N   THR A  28     -26.579  23.396  -6.282  1.00 16.89           N  
ATOM    386  CA  THR A  28     -27.390  23.895  -5.188  1.00 16.89           C  
ATOM    387  C   THR A  28     -28.042  25.198  -5.599  1.00 16.89           C  
ATOM    388  O   THR A  28     -29.245  25.382  -5.408  1.00 16.89           O  
ATOM    389  CB  THR A  28     -26.553  24.119  -3.926  1.00 16.89           C  
ATOM    390  OG1 THR A  28     -25.980  22.870  -3.505  1.00 16.89           O  
ATOM    391  CG2 THR A  28     -27.429  24.698  -2.823  1.00 16.89           C  
ATOM    392  H   THR A  28     -25.584  23.249  -6.128  1.00 16.89           H  
ATOM    393  HA  THR A  28     -28.172  23.169  -4.970  1.00 16.89           H  
ATOM    394  HB  THR A  28     -25.745  24.816  -4.149  1.00 16.89           H  
ATOM    395  HG1 THR A  28     -25.352  22.563  -4.203  1.00 16.89           H  
ATOM    396 1HG2 THR A  28     -26.829  24.862  -1.931  1.00 16.89           H  
ATOM    397 2HG2 THR A  28     -27.845  25.645  -3.163  1.00 16.89           H  
ATOM    398 3HG2 THR A  28     -28.238  24.006  -2.597  1.00 16.89           H  
ATOM    399  N   THR A  29     -27.262  26.092  -6.209  1.00 14.91           N  
ATOM    400  CA  THR A  29     -27.795  27.368  -6.648  1.00 14.91           C  
ATOM    401  C   THR A  29     -28.923  27.151  -7.647  1.00 14.91           C  
ATOM    402  O   THR A  29     -29.986  27.775  -7.552  1.00 14.91           O  
ATOM    403  CB  THR A  29     -26.705  28.227  -7.308  1.00 14.91           C  
ATOM    404  OG1 THR A  29     -25.666  28.512  -6.355  1.00 14.91           O  
ATOM    405  CG2 THR A  29     -27.311  29.512  -7.832  1.00 14.91           C  
ATOM    406  H   THR A  29     -26.267  25.892  -6.342  1.00 14.91           H  
ATOM    407  HA  THR A  29     -28.194  27.899  -5.783  1.00 14.91           H  
ATOM    408  HB  THR A  29     -26.270  27.678  -8.140  1.00 14.91           H  
ATOM    409  HG1 THR A  29     -25.229  27.673  -6.103  1.00 14.91           H  
ATOM    410 1HG2 THR A  29     -26.537  30.110  -8.308  1.00 14.91           H  
ATOM    411 2HG2 THR A  29     -28.085  29.267  -8.560  1.00 14.91           H  
ATOM    412 3HG2 THR A  29     -27.749  30.072  -7.006  1.00 14.91           H  
ATOM    413  N   LEU A  30     -28.707  26.248  -8.602  1.00 12.81           N  
ATOM    414  CA  LEU A  30     -29.722  25.993  -9.607  1.00 12.81           C  
ATOM    415  C   LEU A  30     -30.993  25.438  -8.974  1.00 12.81           C  
ATOM    416  O   LEU A  30     -32.095  25.864  -9.324  1.00 12.81           O  
ATOM    417  CB  LEU A  30     -29.169  25.009 -10.635  1.00 12.81           C  
ATOM    418  CG  LEU A  30     -28.043  25.574 -11.505  1.00 12.81           C  
ATOM    419  CD1 LEU A  30     -27.434  24.457 -12.337  1.00 12.81           C  
ATOM    420  CD2 LEU A  30     -28.598  26.686 -12.372  1.00 12.81           C  
ATOM    421  H   LEU A  30     -27.810  25.760  -8.641  1.00 12.81           H  
ATOM    422  HA  LEU A  30     -29.961  26.931 -10.102  1.00 12.81           H  
ATOM    423 1HB  LEU A  30     -28.780  24.140 -10.107  1.00 12.81           H  
ATOM    424 2HB  LEU A  30     -29.978  24.686 -11.286  1.00 12.81           H  
ATOM    425  HG  LEU A  30     -27.262  25.981 -10.870  1.00 12.81           H  
ATOM    426 1HD1 LEU A  30     -26.620  24.860 -12.946  1.00 12.81           H  
ATOM    427 2HD1 LEU A  30     -27.041  23.695 -11.676  1.00 12.81           H  
ATOM    428 3HD1 LEU A  30     -28.193  24.025 -12.982  1.00 12.81           H  
ATOM    429 1HD2 LEU A  30     -27.795  27.099 -12.985  1.00 12.81           H  
ATOM    430 2HD2 LEU A  30     -29.382  26.290 -13.017  1.00 12.81           H  
ATOM    431 3HD2 LEU A  30     -29.010  27.469 -11.736  1.00 12.81           H  
ATOM    432  N   LEU A  31     -30.849  24.546  -7.994  1.00 10.55           N  
ATOM    433  CA  LEU A  31     -32.011  23.986  -7.322  1.00 10.55           C  
ATOM    434  C   LEU A  31     -32.771  25.058  -6.559  1.00 10.55           C  
ATOM    435  O   LEU A  31     -34.004  25.066  -6.560  1.00 10.55           O  
ATOM    436  CB  LEU A  31     -31.581  22.863  -6.382  1.00 10.55           C  
ATOM    437  CG  LEU A  31     -31.075  21.594  -7.083  1.00 10.55           C  
ATOM    438  CD1 LEU A  31     -30.479  20.654  -6.052  1.00 10.55           C  
ATOM    439  CD2 LEU A  31     -32.229  20.944  -7.821  1.00 10.55           C  
ATOM    440  H   LEU A  31     -29.917  24.223  -7.737  1.00 10.55           H  
ATOM    441  HA  LEU A  31     -32.672  23.568  -8.076  1.00 10.55           H  
ATOM    442 1HB  LEU A  31     -30.774  23.237  -5.750  1.00 10.55           H  
ATOM    443 2HB  LEU A  31     -32.421  22.592  -5.747  1.00 10.55           H  
ATOM    444  HG  LEU A  31     -30.303  21.852  -7.796  1.00 10.55           H  
ATOM    445 1HD1 LEU A  31     -30.113  19.756  -6.549  1.00 10.55           H  
ATOM    446 2HD1 LEU A  31     -29.650  21.153  -5.549  1.00 10.55           H  
ATOM    447 3HD1 LEU A  31     -31.239  20.382  -5.323  1.00 10.55           H  
ATOM    448 1HD2 LEU A  31     -31.875  20.046  -8.327  1.00 10.55           H  
ATOM    449 2HD2 LEU A  31     -33.011  20.678  -7.111  1.00 10.55           H  
ATOM    450 3HD2 LEU A  31     -32.623  21.639  -8.551  1.00 10.55           H  
ATOM    451  N   GLN A  32     -32.047  25.992  -5.939  1.00  8.57           N  
ATOM    452  CA  GLN A  32     -32.690  27.071  -5.203  1.00  8.57           C  
ATOM    453  C   GLN A  32     -33.488  27.955  -6.158  1.00  8.57           C  
ATOM    454  O   GLN A  32     -34.615  28.356  -5.843  1.00  8.57           O  
ATOM    455  CB  GLN A  32     -31.639  27.888  -4.450  1.00  8.57           C  
ATOM    456  CG  GLN A  32     -31.005  27.135  -3.280  1.00  8.57           C  
ATOM    457  CD  GLN A  32     -29.836  27.874  -2.663  1.00  8.57           C  
ATOM    458  OE1 GLN A  32     -29.265  28.794  -3.259  1.00  8.57           O  
ATOM    459  NE2 GLN A  32     -29.463  27.471  -1.454  1.00  8.57           N  
ATOM    460  H   GLN A  32     -31.028  25.929  -5.952  1.00  8.57           H  
ATOM    461  HA  GLN A  32     -33.379  26.638  -4.482  1.00  8.57           H  
ATOM    462 1HB  GLN A  32     -30.842  28.171  -5.136  1.00  8.57           H  
ATOM    463 2HB  GLN A  32     -32.088  28.803  -4.070  1.00  8.57           H  
ATOM    464 1HG  GLN A  32     -31.761  27.004  -2.510  1.00  8.57           H  
ATOM    465 2HG  GLN A  32     -30.665  26.167  -3.620  1.00  8.57           H  
ATOM    466 1HE2 GLN A  32     -28.696  27.917  -0.991  1.00  8.57           H  
ATOM    467 2HE2 GLN A  32     -29.949  26.721  -1.006  1.00  8.57           H  
ATOM    468  N   LYS A  33     -32.937  28.213  -7.349  1.00  7.25           N  
ATOM    469  CA  LYS A  33     -33.656  29.013  -8.331  1.00  7.25           C  
ATOM    470  C   LYS A  33     -34.901  28.271  -8.804  1.00  7.25           C  
ATOM    471  O   LYS A  33     -35.974  28.871  -8.939  1.00  7.25           O  
ATOM    472  CB  LYS A  33     -32.752  29.366  -9.514  1.00  7.25           C  
ATOM    473  CG  LYS A  33     -31.655  30.388  -9.184  1.00  7.25           C  
ATOM    474  CD  LYS A  33     -30.772  30.681 -10.393  1.00  7.25           C  
ATOM    475  CE  LYS A  33     -29.727  31.744 -10.069  1.00  7.25           C  
ATOM    476  NZ  LYS A  33     -28.836  32.027 -11.231  1.00  7.25           N  
ATOM    477  H   LYS A  33     -31.994  27.874  -7.554  1.00  7.25           H  
ATOM    478  HA  LYS A  33     -33.976  29.939  -7.855  1.00  7.25           H  
ATOM    479 1HB  LYS A  33     -32.263  28.458  -9.874  1.00  7.25           H  
ATOM    480 2HB  LYS A  33     -33.355  29.760 -10.330  1.00  7.25           H  
ATOM    481 1HG  LYS A  33     -32.112  31.315  -8.842  1.00  7.25           H  
ATOM    482 2HG  LYS A  33     -31.033  29.994  -8.380  1.00  7.25           H  
ATOM    483 1HD  LYS A  33     -30.261  29.763 -10.692  1.00  7.25           H  
ATOM    484 2HD  LYS A  33     -31.387  31.023 -11.224  1.00  7.25           H  
ATOM    485 1HE  LYS A  33     -30.236  32.663  -9.784  1.00  7.25           H  
ATOM    486 2HE  LYS A  33     -29.122  31.406  -9.234  1.00  7.25           H  
ATOM    487 1HZ  LYS A  33     -28.165  32.737 -10.974  1.00  7.25           H  
ATOM    488 2HZ  LYS A  33     -28.348  31.186 -11.500  1.00  7.25           H  
ATOM    489 3HZ  LYS A  33     -29.391  32.356 -12.009  1.00  7.25           H  
ATOM    490  N   LEU A  34     -34.783  26.957  -9.005  1.00  6.68           N  
ATOM    491  CA  LEU A  34     -35.933  26.181  -9.434  1.00  6.68           C  
ATOM    492  C   LEU A  34     -37.004  26.184  -8.356  1.00  6.68           C  
ATOM    493  O   LEU A  34     -38.193  26.310  -8.661  1.00  6.68           O  
ATOM    494  CB  LEU A  34     -35.516  24.749  -9.765  1.00  6.68           C  
ATOM    495  CG  LEU A  34     -34.636  24.606 -11.016  1.00  6.68           C  
ATOM    496  CD1 LEU A  34     -34.139  23.177 -11.123  1.00  6.68           C  
ATOM    497  CD2 LEU A  34     -35.432  25.015 -12.234  1.00  6.68           C  
ATOM    498  H   LEU A  34     -33.875  26.504  -8.894  1.00  6.68           H  
ATOM    499  HA  LEU A  34     -36.343  26.639 -10.330  1.00  6.68           H  
ATOM    500 1HB  LEU A  34     -34.960  24.349  -8.921  1.00  6.68           H  
ATOM    501 2HB  LEU A  34     -36.410  24.146  -9.907  1.00  6.68           H  
ATOM    502  HG  LEU A  34     -33.776  25.254 -10.931  1.00  6.68           H  
ATOM    503 1HD1 LEU A  34     -33.505  23.077 -12.003  1.00  6.68           H  
ATOM    504 2HD1 LEU A  34     -33.567  22.935 -10.239  1.00  6.68           H  
ATOM    505 3HD1 LEU A  34     -34.987  22.501 -11.206  1.00  6.68           H  
ATOM    506 1HD2 LEU A  34     -34.808  24.926 -13.123  1.00  6.68           H  
ATOM    507 2HD2 LEU A  34     -36.305  24.370 -12.335  1.00  6.68           H  
ATOM    508 3HD2 LEU A  34     -35.749  26.042 -12.115  1.00  6.68           H  
ATOM    509  N   GLN A  35     -36.593  26.099  -7.088  1.00  6.86           N  
ATOM    510  CA  GLN A  35     -37.568  26.111  -6.015  1.00  6.86           C  
ATOM    511  C   GLN A  35     -38.273  27.453  -5.987  1.00  6.86           C  
ATOM    512  O   GLN A  35     -39.483  27.510  -5.791  1.00  6.86           O  
ATOM    513  CB  GLN A  35     -36.898  25.831  -4.669  1.00  6.86           C  
ATOM    514  CG  GLN A  35     -37.875  25.703  -3.476  1.00  6.86           C  
ATOM    515  CD  GLN A  35     -38.849  24.519  -3.598  1.00  6.86           C  
ATOM    516  OE1 GLN A  35     -38.420  23.383  -3.841  1.00  6.86           O  
ATOM    517  NE2 GLN A  35     -40.150  24.764  -3.396  1.00  6.86           N  
ATOM    518  H   GLN A  35     -35.603  25.982  -6.876  1.00  6.86           H  
ATOM    519  HA  GLN A  35     -38.309  25.336  -6.205  1.00  6.86           H  
ATOM    520 1HB  GLN A  35     -36.309  24.916  -4.740  1.00  6.86           H  
ATOM    521 2HB  GLN A  35     -36.203  26.643  -4.445  1.00  6.86           H  
ATOM    522 1HG  GLN A  35     -37.297  25.578  -2.564  1.00  6.86           H  
ATOM    523 2HG  GLN A  35     -38.471  26.622  -3.413  1.00  6.86           H  
ATOM    524 1HE2 GLN A  35     -40.813  24.025  -3.450  1.00  6.86           H  
ATOM    525 2HE2 GLN A  35     -40.491  25.716  -3.166  1.00  6.86           H  
ATOM    526  N   ALA A  36     -37.538  28.542  -6.233  1.00  7.79           N  
ATOM    527  CA  ALA A  36     -38.172  29.851  -6.251  1.00  7.79           C  
ATOM    528  C   ALA A  36     -39.228  29.912  -7.348  1.00  7.79           C  
ATOM    529  O   ALA A  36     -40.330  30.426  -7.138  1.00  7.79           O  
ATOM    530  CB  ALA A  36     -37.142  30.941  -6.465  1.00  7.79           C  
ATOM    531  H   ALA A  36     -36.529  28.461  -6.370  1.00  7.79           H  
ATOM    532  HA  ALA A  36     -38.663  30.003  -5.289  1.00  7.79           H  
ATOM    533 1HB  ALA A  36     -37.631  31.911  -6.456  1.00  7.79           H  
ATOM    534 2HB  ALA A  36     -36.399  30.895  -5.669  1.00  7.79           H  
ATOM    535 3HB  ALA A  36     -36.651  30.791  -7.423  1.00  7.79           H  
ATOM    536  N   ARG A  37     -38.926  29.313  -8.506  1.00  9.78           N  
ATOM    537  CA  ARG A  37     -39.886  29.331  -9.600  1.00  9.78           C  
ATOM    538  C   ARG A  37     -41.152  28.607  -9.184  1.00  9.78           C  
ATOM    539  O   ARG A  37     -42.249  29.046  -9.517  1.00  9.78           O  
ATOM    540  CB  ARG A  37     -39.325  28.664 -10.847  1.00  9.78           C  
ATOM    541  CG  ARG A  37     -38.212  29.425 -11.545  1.00  9.78           C  
ATOM    542  CD  ARG A  37     -37.690  28.669 -12.712  1.00  9.78           C  
ATOM    543  NE  ARG A  37     -36.555  29.331 -13.332  1.00  9.78           N  
ATOM    544  CZ  ARG A  37     -35.800  28.801 -14.315  1.00  9.78           C  
ATOM    545  NH1 ARG A  37     -36.082  27.607 -14.793  1.00  9.78           N  
ATOM    546  NH2 ARG A  37     -34.777  29.481 -14.800  1.00  9.78           N  
ATOM    547  H   ARG A  37     -38.001  28.898  -8.636  1.00  9.78           H  
ATOM    548  HA  ARG A  37     -40.131  30.367  -9.832  1.00  9.78           H  
ATOM    549 1HB  ARG A  37     -38.938  27.685 -10.592  1.00  9.78           H  
ATOM    550 2HB  ARG A  37     -40.129  28.516 -11.565  1.00  9.78           H  
ATOM    551 1HG  ARG A  37     -38.592  30.384 -11.894  1.00  9.78           H  
ATOM    552 2HG  ARG A  37     -37.396  29.591 -10.849  1.00  9.78           H  
ATOM    553 1HD  ARG A  37     -37.377  27.686 -12.387  1.00  9.78           H  
ATOM    554 2HD  ARG A  37     -38.474  28.568 -13.459  1.00  9.78           H  
ATOM    555  HE  ARG A  37     -36.306  30.251 -12.991  1.00  9.78           H  
ATOM    556 1HH1 ARG A  37     -36.871  27.090 -14.430  1.00  9.78           H  
ATOM    557 2HH1 ARG A  37     -35.515  27.212 -15.530  1.00  9.78           H  
ATOM    558 1HH2 ARG A  37     -34.561  30.399 -14.435  1.00  9.78           H  
ATOM    559 2HH2 ARG A  37     -34.211  29.086 -15.537  1.00  9.78           H  
ATOM    560  N   VAL A  38     -40.998  27.517  -8.428  1.00 13.21           N  
ATOM    561  CA  VAL A  38     -42.130  26.741  -7.938  1.00 13.21           C  
ATOM    562  C   VAL A  38     -42.929  27.490  -6.875  1.00 13.21           C  
ATOM    563  O   VAL A  38     -44.160  27.528  -6.925  1.00 13.21           O  
ATOM    564  CB  VAL A  38     -41.666  25.387  -7.393  1.00 13.21           C  
ATOM    565  CG1 VAL A  38     -42.823  24.671  -6.744  1.00 13.21           C  
ATOM    566  CG2 VAL A  38     -41.110  24.561  -8.535  1.00 13.21           C  
ATOM    567  H   VAL A  38     -40.048  27.204  -8.214  1.00 13.21           H  
ATOM    568  HA  VAL A  38     -42.786  26.541  -8.767  1.00 13.21           H  
ATOM    569  HB  VAL A  38     -40.897  25.545  -6.637  1.00 13.21           H  
ATOM    570 1HG1 VAL A  38     -42.482  23.714  -6.354  1.00 13.21           H  
ATOM    571 2HG1 VAL A  38     -43.210  25.280  -5.925  1.00 13.21           H  
ATOM    572 3HG1 VAL A  38     -43.609  24.509  -7.483  1.00 13.21           H  
ATOM    573 1HG2 VAL A  38     -40.770  23.600  -8.155  1.00 13.21           H  
ATOM    574 2HG2 VAL A  38     -41.889  24.407  -9.280  1.00 13.21           H  
ATOM    575 3HG2 VAL A  38     -40.278  25.085  -8.989  1.00 13.21           H  
ATOM    576  N   ASP A  39     -42.234  28.122  -5.929  1.00 17.72           N  
ATOM    577  CA  ASP A  39     -42.883  28.865  -4.849  1.00 17.72           C  
ATOM    578  C   ASP A  39     -43.762  29.994  -5.390  1.00 17.72           C  
ATOM    579  O   ASP A  39     -44.785  30.336  -4.798  1.00 17.72           O  
ATOM    580  CB  ASP A  39     -41.844  29.445  -3.878  1.00 17.72           C  
ATOM    581  CG  ASP A  39     -41.155  28.379  -2.966  1.00 17.72           C  
ATOM    582  OD1 ASP A  39     -41.620  27.255  -2.916  1.00 17.72           O  
ATOM    583  OD2 ASP A  39     -40.192  28.717  -2.314  1.00 17.72           O  
ATOM    584  H   ASP A  39     -41.219  28.064  -5.951  1.00 17.72           H  
ATOM    585  HA  ASP A  39     -43.519  28.174  -4.297  1.00 17.72           H  
ATOM    586 1HB  ASP A  39     -41.070  29.951  -4.458  1.00 17.72           H  
ATOM    587 2HB  ASP A  39     -42.319  30.195  -3.248  1.00 17.72           H  
ATOM    588  N   GLN A  40     -43.379  30.544  -6.539  1.00 21.81           N  
ATOM    589  CA  GLN A  40     -44.096  31.635  -7.186  1.00 21.81           C  
ATOM    590  C   GLN A  40     -45.273  31.177  -8.068  1.00 21.81           C  
ATOM    591  O   GLN A  40     -45.967  32.013  -8.657  1.00 21.81           O  
ATOM    592  CB  GLN A  40     -43.111  32.446  -8.030  1.00 21.81           C  
ATOM    593  CG  GLN A  40     -42.046  33.170  -7.211  1.00 21.81           C  
ATOM    594  CD  GLN A  40     -40.979  33.838  -8.069  1.00 21.81           C  
ATOM    595  OE1 GLN A  40     -41.190  34.144  -9.249  1.00 21.81           O  
ATOM    596  NE2 GLN A  40     -39.813  34.068  -7.473  1.00 21.81           N  
ATOM    597  H   GLN A  40     -42.502  30.229  -6.960  1.00 21.81           H  
ATOM    598  HA  GLN A  40     -44.499  32.280  -6.406  1.00 21.81           H  
ATOM    599 1HB  GLN A  40     -42.596  31.770  -8.721  1.00 21.81           H  
ATOM    600 2HB  GLN A  40     -43.651  33.179  -8.625  1.00 21.81           H  
ATOM    601 1HG  GLN A  40     -42.535  33.941  -6.620  1.00 21.81           H  
ATOM    602 2HG  GLN A  40     -41.562  32.457  -6.551  1.00 21.81           H  
ATOM    603 1HE2 GLN A  40     -39.069  34.503  -7.980  1.00 21.81           H  
ATOM    604 2HE2 GLN A  40     -39.682  33.801  -6.520  1.00 21.81           H  
ATOM    605  N   MET A  41     -45.526  29.865  -8.175  1.00 24.06           N  
ATOM    606  CA  MET A  41     -46.614  29.381  -9.038  1.00 24.06           C  
ATOM    607  C   MET A  41     -47.999  29.553  -8.415  1.00 24.06           C  
ATOM    608  O   MET A  41     -48.628  28.581  -7.987  1.00 24.06           O  
ATOM    609  CB  MET A  41     -46.396  27.909  -9.402  1.00 24.06           C  
ATOM    610  CG  MET A  41     -45.194  27.667 -10.280  1.00 24.06           C  
ATOM    611  SD  MET A  41     -44.894  25.928 -10.667  1.00 24.06           S  
ATOM    612  CE  MET A  41     -43.367  26.068 -11.618  1.00 24.06           C  
ATOM    613  H   MET A  41     -44.960  29.183  -7.668  1.00 24.06           H  
ATOM    614  HA  MET A  41     -46.599  29.965  -9.957  1.00 24.06           H  
ATOM    615 1HB  MET A  41     -46.258  27.329  -8.489  1.00 24.06           H  
ATOM    616 2HB  MET A  41     -47.279  27.524  -9.911  1.00 24.06           H  
ATOM    617 1HG  MET A  41     -45.298  28.220 -11.210  1.00 24.06           H  
ATOM    618 2HG  MET A  41     -44.346  28.047  -9.764  1.00 24.06           H  
ATOM    619 1HE  MET A  41     -43.041  25.077 -11.930  1.00 24.06           H  
ATOM    620 2HE  MET A  41     -43.546  26.686 -12.498  1.00 24.06           H  
ATOM    621 3HE  MET A  41     -42.590  26.530 -11.016  1.00 24.06           H  
ATOM    622  N   GLU A  42     -48.459  30.797  -8.397  1.00 24.67           N  
ATOM    623  CA  GLU A  42     -49.750  31.170  -7.831  1.00 24.67           C  
ATOM    624  C   GLU A  42     -50.874  30.951  -8.841  1.00 24.67           C  
ATOM    625  O   GLU A  42     -52.049  30.949  -8.472  1.00 24.67           O  
ATOM    626  OXT GLU A  42     -50.619  31.037 -10.043  1.00 24.67           O  
ATOM    627  CB  GLU A  42     -49.739  32.633  -7.367  1.00 24.67           C  
ATOM    628  CG  GLU A  42     -48.789  32.925  -6.202  1.00 24.67           C  
ATOM    629  CD  GLU A  42     -48.836  34.372  -5.729  1.00 24.67           C  
ATOM    630  OE1 GLU A  42     -49.567  35.148  -6.302  1.00 24.67           O  
ATOM    631  OE2 GLU A  42     -48.146  34.690  -4.786  1.00 24.67           O  
ATOM    632  H   GLU A  42     -47.827  31.511  -8.757  1.00 24.67           H  
ATOM    633  HA  GLU A  42     -49.944  30.534  -6.967  1.00 24.67           H  
ATOM    634 1HB  GLU A  42     -49.447  33.273  -8.200  1.00 24.67           H  
ATOM    635 2HB  GLU A  42     -50.743  32.927  -7.063  1.00 24.67           H  
ATOM    636 1HG  GLU A  42     -49.044  32.272  -5.368  1.00 24.67           H  
ATOM    637 2HG  GLU A  42     -47.770  32.684  -6.514  1.00 24.67           H  
TER     638
ENDMDL

REMARK ID 535884 MODEL 4 2023-07-15_00000049_1_19
PFRMAT TS
TARGET 2023-07-15_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.652   5.367  -2.986  1.00 24.06           N  
ATOM      2  CA  GLY A   1       4.929   4.215  -2.137  1.00 24.06           C  
ATOM      3  C   GLY A   1       6.423   4.069  -1.873  1.00 24.06           C  
ATOM      4  O   GLY A   1       7.078   5.027  -1.447  1.00 24.06           O  
ATOM      5  H   GLY A   1       5.036   5.384  -3.923  1.00 24.06           H  
ATOM      6 1HA  GLY A   1       4.395   4.323  -1.192  1.00 24.06           H  
ATOM      7 2HA  GLY A   1       4.553   3.313  -2.617  1.00 24.06           H  
ATOM      8  N   SER A   2       6.938   2.839  -2.034  1.00 22.48           N  
ATOM      9  CA  SER A   2       8.359   2.495  -1.811  1.00 22.48           C  
ATOM     10  C   SER A   2       8.890   3.017  -0.476  1.00 22.48           C  
ATOM     11  O   SER A   2      10.032   3.469  -0.382  1.00 22.48           O  
ATOM     12  CB  SER A   2       9.210   3.040  -2.938  1.00 22.48           C  
ATOM     13  OG  SER A   2       8.819   2.496  -4.171  1.00 22.48           O  
ATOM     14  H   SER A   2       6.322   2.110  -2.364  1.00 22.48           H  
ATOM     15  HA  SER A   2       8.447   1.406  -1.805  1.00 22.48           H  
ATOM     16 1HB  SER A   2       9.124   4.127  -2.972  1.00 22.48           H  
ATOM     17 2HB  SER A   2      10.254   2.803  -2.748  1.00 22.48           H  
ATOM     18  HG  SER A   2       9.449   2.829  -4.818  1.00 22.48           H  
ATOM     19  N   MET A   3       8.027   2.995   0.536  1.00 20.00           N  
ATOM     20  CA  MET A   3       8.253   3.512   1.890  1.00 20.00           C  
ATOM     21  C   MET A   3       8.508   5.027   1.963  1.00 20.00           C  
ATOM     22  O   MET A   3       8.634   5.581   3.053  1.00 20.00           O  
ATOM     23  CB  MET A   3       9.389   2.768   2.585  1.00 20.00           C  
ATOM     24  CG  MET A   3       9.098   1.310   2.816  1.00 20.00           C  
ATOM     25  SD  MET A   3       7.617   1.090   3.828  1.00 20.00           S  
ATOM     26  CE  MET A   3       8.158   1.716   5.418  1.00 20.00           C  
ATOM     27  H   MET A   3       7.124   2.592   0.338  1.00 20.00           H  
ATOM     28  HA  MET A   3       7.348   3.322   2.462  1.00 20.00           H  
ATOM     29 1HB  MET A   3      10.307   2.848   2.006  1.00 20.00           H  
ATOM     30 2HB  MET A   3       9.580   3.227   3.558  1.00 20.00           H  
ATOM     31 1HG  MET A   3       8.949   0.806   1.862  1.00 20.00           H  
ATOM     32 2HG  MET A   3       9.942   0.840   3.324  1.00 20.00           H  
ATOM     33 1HE  MET A   3       7.337   1.646   6.131  1.00 20.00           H  
ATOM     34 2HE  MET A   3       9.001   1.124   5.776  1.00 20.00           H  
ATOM     35 3HE  MET A   3       8.463   2.760   5.316  1.00 20.00           H  
ATOM     36  N   SER A   4       8.488   5.728   0.828  1.00 17.06           N  
ATOM     37  CA  SER A   4       8.638   7.172   0.851  1.00 17.06           C  
ATOM     38  C   SER A   4       7.302   7.711   1.259  1.00 17.06           C  
ATOM     39  O   SER A   4       7.199   8.543   2.157  1.00 17.06           O  
ATOM     40  CB  SER A   4       9.069   7.722  -0.493  1.00 17.06           C  
ATOM     41  OG  SER A   4       9.223   9.135  -0.443  1.00 17.06           O  
ATOM     42  H   SER A   4       8.355   5.258  -0.065  1.00 17.06           H  
ATOM     43  HA  SER A   4       9.377   7.452   1.604  1.00 17.06           H  
ATOM     44 1HB  SER A   4      10.014   7.259  -0.783  1.00 17.06           H  
ATOM     45 2HB  SER A   4       8.334   7.456  -1.253  1.00 17.06           H  
ATOM     46  HG  SER A   4       9.622   9.379  -1.285  1.00 17.06           H  
ATOM     47  N   GLY A   5       6.252   7.208   0.605  1.00 14.57           N  
ATOM     48  CA  GLY A   5       4.909   7.662   0.923  1.00 14.57           C  
ATOM     49  C   GLY A   5       4.616   7.436   2.405  1.00 14.57           C  
ATOM     50  O   GLY A   5       4.003   8.280   3.049  1.00 14.57           O  
ATOM     51  H   GLY A   5       6.413   6.518  -0.132  1.00 14.57           H  
ATOM     52 1HA  GLY A   5       4.811   8.720   0.678  1.00 14.57           H  
ATOM     53 2HA  GLY A   5       4.188   7.118   0.312  1.00 14.57           H  
ATOM     54  N   VAL A   6       5.124   6.337   2.970  1.00 12.98           N  
ATOM     55  CA  VAL A   6       4.898   6.058   4.379  1.00 12.98           C  
ATOM     56  C   VAL A   6       5.615   7.075   5.241  1.00 12.98           C  
ATOM     57  O   VAL A   6       5.016   7.656   6.146  1.00 12.98           O  
ATOM     58  CB  VAL A   6       5.406   4.665   4.758  1.00 12.98           C  
ATOM     59  CG1 VAL A   6       5.301   4.473   6.261  1.00 12.98           C  
ATOM     60  CG2 VAL A   6       4.620   3.616   4.006  1.00 12.98           C  
ATOM     61  H   VAL A   6       5.650   5.692   2.407  1.00 12.98           H  
ATOM     62  HA  VAL A   6       3.826   6.112   4.579  1.00 12.98           H  
ATOM     63  HB  VAL A   6       6.462   4.584   4.495  1.00 12.98           H  
ATOM     64 1HG1 VAL A   6       5.680   3.490   6.526  1.00 12.98           H  
ATOM     65 2HG1 VAL A   6       5.892   5.238   6.769  1.00 12.98           H  
ATOM     66 3HG1 VAL A   6       4.258   4.557   6.566  1.00 12.98           H  
ATOM     67 1HG2 VAL A   6       4.989   2.628   4.268  1.00 12.98           H  
ATOM     68 2HG2 VAL A   6       3.565   3.694   4.272  1.00 12.98           H  
ATOM     69 3HG2 VAL A   6       4.738   3.777   2.936  1.00 12.98           H  
ATOM     70  N   GLU A   7       6.894   7.326   4.965  1.00 12.46           N  
ATOM     71  CA  GLU A   7       7.599   8.298   5.782  1.00 12.46           C  
ATOM     72  C   GLU A   7       6.958   9.681   5.681  1.00 12.46           C  
ATOM     73  O   GLU A   7       6.869  10.393   6.681  1.00 12.46           O  
ATOM     74  CB  GLU A   7       9.096   8.349   5.428  1.00 12.46           C  
ATOM     75  CG  GLU A   7       9.897   7.115   5.891  1.00 12.46           C  
ATOM     76  CD  GLU A   7      11.391   7.187   5.570  1.00 12.46           C  
ATOM     77  OE1 GLU A   7      11.801   8.090   4.877  1.00 12.46           O  
ATOM     78  OE2 GLU A   7      12.117   6.339   6.043  1.00 12.46           O  
ATOM     79  H   GLU A   7       7.386   6.838   4.213  1.00 12.46           H  
ATOM     80  HA  GLU A   7       7.524   7.976   6.820  1.00 12.46           H  
ATOM     81 1HB  GLU A   7       9.202   8.423   4.341  1.00 12.46           H  
ATOM     82 2HB  GLU A   7       9.548   9.236   5.866  1.00 12.46           H  
ATOM     83 1HG  GLU A   7       9.775   7.008   6.966  1.00 12.46           H  
ATOM     84 2HG  GLU A   7       9.473   6.228   5.419  1.00 12.46           H  
ATOM     85  N   GLN A   8       6.469  10.056   4.492  1.00 13.02           N  
ATOM     86  CA  GLN A   8       5.822  11.357   4.330  1.00 13.02           C  
ATOM     87  C   GLN A   8       4.526  11.428   5.155  1.00 13.02           C  
ATOM     88  O   GLN A   8       4.244  12.440   5.820  1.00 13.02           O  
ATOM     89  CB  GLN A   8       5.493  11.599   2.851  1.00 13.02           C  
ATOM     90  CG  GLN A   8       6.706  11.813   1.922  1.00 13.02           C  
ATOM     91  CD  GLN A   8       6.281  11.921   0.454  1.00 13.02           C  
ATOM     92  OE1 GLN A   8       5.364  12.698   0.143  1.00 13.02           O  
ATOM     93  NE2 GLN A   8       6.913  11.162  -0.455  1.00 13.02           N  
ATOM     94  H   GLN A   8       6.578   9.439   3.686  1.00 13.02           H  
ATOM     95  HA  GLN A   8       6.502  12.130   4.680  1.00 13.02           H  
ATOM     96 1HB  GLN A   8       4.942  10.738   2.470  1.00 13.02           H  
ATOM     97 2HB  GLN A   8       4.841  12.464   2.764  1.00 13.02           H  
ATOM     98 1HG  GLN A   8       7.209  12.738   2.201  1.00 13.02           H  
ATOM     99 2HG  GLN A   8       7.390  10.977   2.023  1.00 13.02           H  
ATOM    100 1HE2 GLN A   8       6.644  11.222  -1.415  1.00 13.02           H  
ATOM    101 2HE2 GLN A   8       7.667  10.521  -0.206  1.00 13.02           H  
ATOM    102  N   GLN A   9       3.754  10.332   5.156  1.00 14.63           N  
ATOM    103  CA  GLN A   9       2.510  10.267   5.913  1.00 14.63           C  
ATOM    104  C   GLN A   9       2.776  10.360   7.404  1.00 14.63           C  
ATOM    105  O   GLN A   9       2.052  11.039   8.132  1.00 14.63           O  
ATOM    106  CB  GLN A   9       1.754   8.979   5.584  1.00 14.63           C  
ATOM    107  CG  GLN A   9       1.163   8.951   4.180  1.00 14.63           C  
ATOM    108  CD  GLN A   9       0.625   7.581   3.794  1.00 14.63           C  
ATOM    109  OE1 GLN A   9       0.934   6.563   4.427  1.00 14.63           O  
ATOM    110  NE2 GLN A   9      -0.186   7.544   2.741  1.00 14.63           N  
ATOM    111  H   GLN A   9       4.018   9.524   4.586  1.00 14.63           H  
ATOM    112  HA  GLN A   9       1.890  11.117   5.626  1.00 14.63           H  
ATOM    113 1HB  GLN A   9       2.435   8.130   5.678  1.00 14.63           H  
ATOM    114 2HB  GLN A   9       0.949   8.834   6.300  1.00 14.63           H  
ATOM    115 1HG  GLN A   9       0.330   9.649   4.160  1.00 14.63           H  
ATOM    116 2HG  GLN A   9       1.901   9.264   3.461  1.00 14.63           H  
ATOM    117 1HE2 GLN A   9      -0.571   6.673   2.436  1.00 14.63           H  
ATOM    118 2HE2 GLN A   9      -0.412   8.388   2.253  1.00 14.63           H  
ATOM    119  N   VAL A  10       3.839   9.699   7.857  1.00 17.15           N  
ATOM    120  CA  VAL A  10       4.207   9.733   9.261  1.00 17.15           C  
ATOM    121  C   VAL A  10       4.725  11.110   9.649  1.00 17.15           C  
ATOM    122  O   VAL A  10       4.354  11.651  10.681  1.00 17.15           O  
ATOM    123  CB  VAL A  10       5.250   8.661   9.592  1.00 17.15           C  
ATOM    124  CG1 VAL A  10       5.730   8.842  11.018  1.00 17.15           C  
ATOM    125  CG2 VAL A  10       4.620   7.270   9.420  1.00 17.15           C  
ATOM    126  H   VAL A  10       4.390   9.134   7.207  1.00 17.15           H  
ATOM    127  HA  VAL A  10       3.315   9.522   9.852  1.00 17.15           H  
ATOM    128  HB  VAL A  10       6.104   8.770   8.919  1.00 17.15           H  
ATOM    129 1HG1 VAL A  10       6.478   8.082  11.247  1.00 17.15           H  
ATOM    130 2HG1 VAL A  10       6.175   9.832  11.125  1.00 17.15           H  
ATOM    131 3HG1 VAL A  10       4.888   8.744  11.702  1.00 17.15           H  
ATOM    132 1HG2 VAL A  10       5.363   6.505   9.645  1.00 17.15           H  
ATOM    133 2HG2 VAL A  10       3.773   7.170  10.096  1.00 17.15           H  
ATOM    134 3HG2 VAL A  10       4.278   7.147   8.398  1.00 17.15           H  
ATOM    135  N   ALA A  11       5.562  11.705   8.809  1.00 20.09           N  
ATOM    136  CA  ALA A  11       6.118  13.026   9.073  1.00 20.09           C  
ATOM    137  C   ALA A  11       5.046  14.088   9.246  1.00 20.09           C  
ATOM    138  O   ALA A  11       5.220  15.018  10.020  1.00 20.09           O  
ATOM    139  CB  ALA A  11       7.023  13.441   7.941  1.00 20.09           C  
ATOM    140  H   ALA A  11       5.853  11.222   7.961  1.00 20.09           H  
ATOM    141  HA  ALA A  11       6.693  12.966   9.998  1.00 20.09           H  
ATOM    142 1HB  ALA A  11       7.459  14.414   8.159  1.00 20.09           H  
ATOM    143 2HB  ALA A  11       7.816  12.701   7.821  1.00 20.09           H  
ATOM    144 3HB  ALA A  11       6.440  13.498   7.023  1.00 20.09           H  
ATOM    145  N   SER A  12       3.936  13.944   8.524  1.00 22.54           N  
ATOM    146  CA  SER A  12       2.830  14.896   8.553  1.00 22.54           C  
ATOM    147  C   SER A  12       1.805  14.617   9.678  1.00 22.54           C  
ATOM    148  O   SER A  12       0.843  15.372   9.867  1.00 22.54           O  
ATOM    149  CB  SER A  12       2.121  14.819   7.212  1.00 22.54           C  
ATOM    150  OG  SER A  12       2.982  15.168   6.161  1.00 22.54           O  
ATOM    151  H   SER A  12       3.876  13.163   7.869  1.00 22.54           H  
ATOM    152  HA  SER A  12       3.243  15.894   8.702  1.00 22.54           H  
ATOM    153 1HB  SER A  12       1.752  13.801   7.058  1.00 22.54           H  
ATOM    154 2HB  SER A  12       1.261  15.484   7.221  1.00 22.54           H  
ATOM    155  HG  SER A  12       3.542  14.375   6.009  1.00 22.54           H  
ATOM    156  N   LEU A  13       2.003  13.519  10.392  1.00 24.08           N  
ATOM    157  CA  LEU A  13       1.094  12.981  11.399  1.00 24.08           C  
ATOM    158  C   LEU A  13       0.766  13.649  12.748  1.00 24.08           C  
ATOM    159  O   LEU A  13      -0.391  13.515  13.121  1.00 24.08           O  
ATOM    160  CB  LEU A  13       1.491  11.542  11.714  1.00 24.08           C  
ATOM    161  CG  LEU A  13       0.617  10.803  12.705  1.00 24.08           C  
ATOM    162  CD1 LEU A  13      -0.817  10.778  12.204  1.00 24.08           C  
ATOM    163  CD2 LEU A  13       1.173   9.388  12.864  1.00 24.08           C  
ATOM    164  H   LEU A  13       2.850  12.976  10.225  1.00 24.08           H  
ATOM    165  HA  LEU A  13       0.135  12.902  10.885  1.00 24.08           H  
ATOM    166 1HB  LEU A  13       1.513  10.974  10.788  1.00 24.08           H  
ATOM    167 2HB  LEU A  13       2.476  11.544  12.137  1.00 24.08           H  
ATOM    168  HG  LEU A  13       0.639  11.313  13.669  1.00 24.08           H  
ATOM    169 1HD1 LEU A  13      -1.441  10.243  12.918  1.00 24.08           H  
ATOM    170 2HD1 LEU A  13      -1.186  11.801  12.093  1.00 24.08           H  
ATOM    171 3HD1 LEU A  13      -0.853  10.275  11.238  1.00 24.08           H  
ATOM    172 1HD2 LEU A  13       0.562   8.835  13.579  1.00 24.08           H  
ATOM    173 2HD2 LEU A  13       1.156   8.878  11.898  1.00 24.08           H  
ATOM    174 3HD2 LEU A  13       2.200   9.445  13.226  1.00 24.08           H  
ATOM    175  N   SER A  14       1.648  14.312  13.570  1.00 24.67           N  
ATOM    176  CA  SER A  14       3.018  14.875  13.455  1.00 24.67           C  
ATOM    177  C   SER A  14       2.972  16.149  12.608  1.00 24.67           C  
ATOM    178  O   SER A  14       3.978  16.676  12.151  1.00 24.67           O  
ATOM    179  CB  SER A  14       4.066  13.899  12.965  1.00 24.67           C  
ATOM    180  OG  SER A  14       4.138  12.770  13.787  1.00 24.67           O  
ATOM    181  H   SER A  14       1.247  14.516  14.472  1.00 24.67           H  
ATOM    182  HA  SER A  14       3.344  15.172  14.452  1.00 24.67           H  
ATOM    183 1HB  SER A  14       3.886  13.618  11.989  1.00 24.67           H  
ATOM    184 2HB  SER A  14       5.034  14.394  12.955  1.00 24.67           H  
ATOM    185  HG  SER A  14       4.501  12.069  13.225  1.00 24.67           H  
ATOM    186  N   GLY A  15       1.769  16.692  12.551  1.00 24.67           N  
ATOM    187  CA  GLY A  15       1.387  17.927  11.899  1.00 24.67           C  
ATOM    188  C   GLY A  15      -0.104  17.994  12.141  1.00 24.67           C  
ATOM    189  O   GLY A  15      -0.629  18.931  12.749  1.00 24.67           O  
ATOM    190  H   GLY A  15       1.023  16.160  12.971  1.00 24.67           H  
ATOM    191 1HA  GLY A  15       1.906  18.782  12.328  1.00 24.67           H  
ATOM    192 2HA  GLY A  15       1.603  17.877  10.832  1.00 24.67           H  
ATOM    193  N   GLN A  16      -0.770  16.915  11.767  1.00 24.67           N  
ATOM    194  CA  GLN A  16      -2.196  16.749  12.005  1.00 24.67           C  
ATOM    195  C   GLN A  16      -2.564  16.284  13.429  1.00 24.67           C  
ATOM    196  O   GLN A  16      -3.599  15.623  13.461  1.00 24.67           O  
ATOM    197  CB  GLN A  16      -2.759  15.755  10.995  1.00 24.67           C  
ATOM    198  CG  GLN A  16      -2.708  16.247   9.545  1.00 24.67           C  
ATOM    199  CD  GLN A  16      -3.260  15.234   8.540  1.00 24.67           C  
ATOM    200  OE1 GLN A  16      -3.246  14.020   8.768  1.00 24.67           O  
ATOM    201  NE2 GLN A  16      -3.757  15.740   7.412  1.00 24.67           N  
ATOM    202  H   GLN A  16      -0.265  16.202  11.237  1.00 24.67           H  
ATOM    203  HA  GLN A  16      -2.675  17.713  11.839  1.00 24.67           H  
ATOM    204 1HB  GLN A  16      -2.184  14.825  11.051  1.00 24.67           H  
ATOM    205 2HB  GLN A  16      -3.792  15.522  11.244  1.00 24.67           H  
ATOM    206 1HG  GLN A  16      -3.288  17.163   9.465  1.00 24.67           H  
ATOM    207 2HG  GLN A  16      -1.663  16.441   9.289  1.00 24.67           H  
ATOM    208 1HE2 GLN A  16      -4.136  15.131   6.713  1.00 24.67           H  
ATOM    209 2HE2 GLN A  16      -3.753  16.729   7.263  1.00 24.67           H  
ATOM    210  N   CYS A  17      -1.515  15.829  14.135  1.00 24.67           N  
ATOM    211  CA  CYS A  17      -1.638  15.874  15.592  1.00 24.67           C  
ATOM    212  C   CYS A  17      -1.056  17.128  16.242  1.00 24.67           C  
ATOM    213  O   CYS A  17      -1.441  17.490  17.353  1.00 24.67           O  
ATOM    214  CB  CYS A  17      -0.949  14.655  16.228  1.00 24.67           C  
ATOM    215  SG  CYS A  17      -1.670  13.052  15.775  1.00 24.67           S  
ATOM    216  H   CYS A  17      -1.224  14.905  13.837  1.00 24.67           H  
ATOM    217  HA  CYS A  17      -2.698  15.821  15.834  1.00 24.67           H  
ATOM    218 1HB  CYS A  17       0.098  14.645  15.968  1.00 24.67           H  
ATOM    219 2HB  CYS A  17      -1.005  14.744  17.312  1.00 24.67           H  
ATOM    220  HG  CYS A  17      -1.378  13.143  14.458  1.00 24.67           H  
ATOM    221  N   HIS A  18      -0.134  17.807  15.567  1.00 24.67           N  
ATOM    222  CA  HIS A  18       0.496  18.985  16.166  1.00 24.67           C  
ATOM    223  C   HIS A  18      -0.519  20.104  16.305  1.00 24.67           C  
ATOM    224  O   HIS A  18      -0.767  20.617  17.401  1.00 24.67           O  
ATOM    225  CB  HIS A  18       1.671  19.490  15.318  1.00 24.67           C  
ATOM    226  CG  HIS A  18       2.393  20.657  15.907  1.00 24.67           C  
ATOM    227  ND1 HIS A  18       3.254  20.539  16.983  1.00 24.67           N  
ATOM    228  CD2 HIS A  18       2.374  21.970  15.583  1.00 24.67           C  
ATOM    229  CE1 HIS A  18       3.736  21.733  17.287  1.00 24.67           C  
ATOM    230  NE2 HIS A  18       3.219  22.617  16.453  1.00 24.67           N  
ATOM    231  H   HIS A  18       0.130  17.507  14.642  1.00 24.67           H  
ATOM    232  HA  HIS A  18       0.869  18.742  17.160  1.00 24.67           H  
ATOM    233 1HB  HIS A  18       2.382  18.681  15.148  1.00 24.67           H  
ATOM    234 2HB  HIS A  18       1.297  19.806  14.352  1.00 24.67           H  
ATOM    235  HD2 HIS A  18       1.794  22.428  14.783  1.00 24.67           H  
ATOM    236  HE1 HIS A  18       4.438  21.953  18.090  1.00 24.67           H  
ATOM    237  HE2 HIS A  18       3.404  23.614  16.451  1.00 24.67           H  
ATOM    238  N   HIS A  19      -1.167  20.425  15.186  1.00 24.67           N  
ATOM    239  CA  HIS A  19      -2.108  21.529  15.153  1.00 24.67           C  
ATOM    240  C   HIS A  19      -3.382  21.142  15.897  1.00 24.67           C  
ATOM    241  O   HIS A  19      -4.090  21.984  16.451  1.00 24.67           O  
ATOM    242  CB  HIS A  19      -2.386  21.922  13.701  1.00 24.67           C  
ATOM    243  CG  HIS A  19      -1.183  22.546  13.026  1.00 24.67           C  
ATOM    244  ND1 HIS A  19      -0.607  23.734  13.457  1.00 24.67           N  
ATOM    245  CD2 HIS A  19      -0.452  22.138  11.961  1.00 24.67           C  
ATOM    246  CE1 HIS A  19       0.423  24.023  12.683  1.00 24.67           C  
ATOM    247  NE2 HIS A  19       0.539  23.073  11.764  1.00 24.67           N  
ATOM    248  H   HIS A  19      -0.948  19.928  14.323  1.00 24.67           H  
ATOM    249  HA  HIS A  19      -1.676  22.394  15.655  1.00 24.67           H  
ATOM    250 1HB  HIS A  19      -2.676  21.036  13.134  1.00 24.67           H  
ATOM    251 2HB  HIS A  19      -3.212  22.629  13.665  1.00 24.67           H  
ATOM    252  HD1 HIS A  19      -0.881  24.301  14.273  1.00 24.67           H  
ATOM    253  HD2 HIS A  19      -0.523  21.270  11.304  1.00 24.67           H  
ATOM    254  HE1 HIS A  19       1.011  24.922  12.867  1.00 24.67           H  
ATOM    255  N   HIS A  20      -3.666  19.848  15.945  1.00 24.67           N  
ATOM    256  CA  HIS A  20      -4.820  19.374  16.687  1.00 24.67           C  
ATOM    257  C   HIS A  20      -4.561  19.686  18.156  1.00 24.67           C  
ATOM    258  O   HIS A  20      -5.424  20.242  18.835  1.00 24.67           O  
ATOM    259  CB  HIS A  20      -5.068  17.889  16.462  1.00 24.67           C  
ATOM    260  CG  HIS A  20      -6.298  17.353  17.123  1.00 24.67           C  
ATOM    261  ND1 HIS A  20      -7.575  17.674  16.696  1.00 24.67           N  
ATOM    262  CD2 HIS A  20      -6.451  16.504  18.157  1.00 24.67           C  
ATOM    263  CE1 HIS A  20      -8.458  17.047  17.455  1.00 24.67           C  
ATOM    264  NE2 HIS A  20      -7.805  16.329  18.344  1.00 24.67           N  
ATOM    265  H   HIS A  20      -3.060  19.194  15.475  1.00 24.67           H  
ATOM    266  HA  HIS A  20      -5.714  19.916  16.380  1.00 24.67           H  
ATOM    267 1HB  HIS A  20      -5.127  17.681  15.392  1.00 24.67           H  
ATOM    268 2HB  HIS A  20      -4.223  17.332  16.852  1.00 24.67           H  
ATOM    269  HD2 HIS A  20      -5.651  16.041  18.736  1.00 24.67           H  
ATOM    270  HE1 HIS A  20      -9.541  17.110  17.358  1.00 24.67           H  
ATOM    271  HE2 HIS A  20      -8.224  15.744  19.053  1.00 24.67           H  
ATOM    272  N   GLY A  21      -3.367  19.330  18.653  1.00 24.67           N  
ATOM    273  CA  GLY A  21      -3.021  19.614  20.037  1.00 24.67           C  
ATOM    274  C   GLY A  21      -3.104  21.113  20.332  1.00 24.67           C  
ATOM    275  O   GLY A  21      -3.591  21.513  21.393  1.00 24.67           O  
ATOM    276  H   GLY A  21      -2.680  18.850  18.071  1.00 24.67           H  
ATOM    277 1HA  GLY A  21      -3.685  19.064  20.700  1.00 24.67           H  
ATOM    278 2HA  GLY A  21      -2.007  19.260  20.224  1.00 24.67           H  
ATOM    279  N   GLU A  22      -2.686  21.961  19.381  1.00 24.67           N  
ATOM    280  CA  GLU A  22      -2.778  23.404  19.616  1.00 24.67           C  
ATOM    281  C   GLU A  22      -4.241  23.814  19.802  1.00 24.67           C  
ATOM    282  O   GLU A  22      -4.569  24.591  20.713  1.00 24.67           O  
ATOM    283  CB  GLU A  22      -2.193  24.194  18.431  1.00 24.67           C  
ATOM    284  CG  GLU A  22      -0.669  24.120  18.255  1.00 24.67           C  
ATOM    285  CD  GLU A  22      -0.182  24.772  16.949  1.00 24.67           C  
ATOM    286  OE1 GLU A  22      -0.995  24.991  16.063  1.00 24.67           O  
ATOM    287  OE2 GLU A  22       0.993  25.064  16.857  1.00 24.67           O  
ATOM    288  H   GLU A  22      -2.262  21.590  18.529  1.00 24.67           H  
ATOM    289  HA  GLU A  22      -2.229  23.649  20.521  1.00 24.67           H  
ATOM    290 1HB  GLU A  22      -2.648  23.843  17.510  1.00 24.67           H  
ATOM    291 2HB  GLU A  22      -2.460  25.244  18.539  1.00 24.67           H  
ATOM    292 1HG  GLU A  22      -0.187  24.610  19.099  1.00 24.67           H  
ATOM    293 2HG  GLU A  22      -0.371  23.071  18.260  1.00 24.67           H  
ATOM    294  N   ASN A  23      -5.129  23.236  18.986  1.00 24.67           N  
ATOM    295  CA  ASN A  23      -6.548  23.540  19.077  1.00 24.67           C  
ATOM    296  C   ASN A  23      -7.123  23.031  20.394  1.00 24.67           C  
ATOM    297  O   ASN A  23      -7.912  23.720  21.040  1.00 24.67           O  
ATOM    298  CB  ASN A  23      -7.294  22.943  17.892  1.00 24.67           C  
ATOM    299  CG  ASN A  23      -7.019  23.676  16.591  1.00 24.67           C  
ATOM    300  OD1 ASN A  23      -6.588  24.836  16.575  1.00 24.67           O  
ATOM    301  ND2 ASN A  23      -7.271  23.010  15.491  1.00 24.67           N  
ATOM    302  H   ASN A  23      -4.796  22.607  18.251  1.00 24.67           H  
ATOM    303  HA  ASN A  23      -6.673  24.623  19.062  1.00 24.67           H  
ATOM    304 1HB  ASN A  23      -7.006  21.900  17.771  1.00 24.67           H  
ATOM    305 2HB  ASN A  23      -8.364  22.963  18.092  1.00 24.67           H  
ATOM    306 1HD2 ASN A  23      -7.109  23.437  14.602  1.00 24.67           H  
ATOM    307 2HD2 ASN A  23      -7.617  22.075  15.543  1.00 24.67           H  
ATOM    308  N   LEU A  24      -6.686  21.851  20.833  1.00 24.67           N  
ATOM    309  CA  LEU A  24      -7.191  21.303  22.083  1.00 24.67           C  
ATOM    310  C   LEU A  24      -6.776  22.174  23.261  1.00 24.67           C  
ATOM    311  O   LEU A  24      -7.548  22.366  24.208  1.00 24.67           O  
ATOM    312  CB  LEU A  24      -6.688  19.880  22.297  1.00 24.67           C  
ATOM    313  CG  LEU A  24      -7.234  18.821  21.340  1.00 24.67           C  
ATOM    314  CD1 LEU A  24      -6.527  17.510  21.624  1.00 24.67           C  
ATOM    315  CD2 LEU A  24      -8.734  18.705  21.507  1.00 24.67           C  
ATOM    316  H   LEU A  24      -6.031  21.315  20.262  1.00 24.67           H  
ATOM    317  HA  LEU A  24      -8.275  21.281  22.034  1.00 24.67           H  
ATOM    318 1HB  LEU A  24      -5.604  19.888  22.195  1.00 24.67           H  
ATOM    319 2HB  LEU A  24      -6.932  19.574  23.312  1.00 24.67           H  
ATOM    320  HG  LEU A  24      -7.018  19.105  20.314  1.00 24.67           H  
ATOM    321 1HD1 LEU A  24      -6.891  16.745  20.957  1.00 24.67           H  
ATOM    322 2HD1 LEU A  24      -5.457  17.636  21.479  1.00 24.67           H  
ATOM    323 3HD1 LEU A  24      -6.723  17.212  22.651  1.00 24.67           H  
ATOM    324 1HD2 LEU A  24      -9.115  17.951  20.818  1.00 24.67           H  
ATOM    325 2HD2 LEU A  24      -8.967  18.416  22.531  1.00 24.67           H  
ATOM    326 3HD2 LEU A  24      -9.196  19.664  21.285  1.00 24.67           H  
ATOM    327  N   ARG A  25      -5.561  22.721  23.215  1.00 24.67           N  
ATOM    328  CA  ARG A  25      -5.100  23.586  24.291  1.00 24.67           C  
ATOM    329  C   ARG A  25      -5.950  24.857  24.360  1.00 24.67           C  
ATOM    330  O   ARG A  25      -6.335  25.305  25.453  1.00 24.67           O  
ATOM    331  CB  ARG A  25      -3.631  23.923  24.092  1.00 24.67           C  
ATOM    332  CG  ARG A  25      -2.682  22.753  24.340  1.00 24.67           C  
ATOM    333  CD  ARG A  25      -1.287  23.079  23.966  1.00 24.67           C  
ATOM    334  NE  ARG A  25      -0.386  21.963  24.203  1.00 24.67           N  
ATOM    335  CZ  ARG A  25       0.870  21.879  23.725  1.00 24.67           C  
ATOM    336  NH1 ARG A  25       1.358  22.845  22.976  1.00 24.67           N  
ATOM    337  NH2 ARG A  25       1.613  20.822  24.005  1.00 24.67           N  
ATOM    338  H   ARG A  25      -4.940  22.511  22.430  1.00 24.67           H  
ATOM    339  HA  ARG A  25      -5.201  23.048  25.233  1.00 24.67           H  
ATOM    340 1HB  ARG A  25      -3.474  24.257  23.066  1.00 24.67           H  
ATOM    341 2HB  ARG A  25      -3.347  24.739  24.752  1.00 24.67           H  
ATOM    342 1HG  ARG A  25      -2.699  22.499  25.400  1.00 24.67           H  
ATOM    343 2HG  ARG A  25      -3.004  21.892  23.762  1.00 24.67           H  
ATOM    344 1HD  ARG A  25      -1.254  23.324  22.904  1.00 24.67           H  
ATOM    345 2HD  ARG A  25      -0.940  23.931  24.548  1.00 24.67           H  
ATOM    346  HE  ARG A  25      -0.725  21.199  24.774  1.00 24.67           H  
ATOM    347 1HH1 ARG A  25       0.788  23.650  22.757  1.00 24.67           H  
ATOM    348 2HH1 ARG A  25       2.300  22.779  22.618  1.00 24.67           H  
ATOM    349 1HH2 ARG A  25       1.238  20.079  24.580  1.00 24.67           H  
ATOM    350 2HH2 ARG A  25       2.554  20.756  23.647  1.00 24.67           H  
ATOM    351  N   GLU A  26      -6.301  25.423  23.195  1.00 23.97           N  
ATOM    352  CA  GLU A  26      -7.157  26.609  23.208  1.00 23.97           C  
ATOM    353  C   GLU A  26      -8.523  26.258  23.780  1.00 23.97           C  
ATOM    354  O   GLU A  26      -9.046  26.965  24.647  1.00 23.97           O  
ATOM    355  CB  GLU A  26      -7.332  27.222  21.815  1.00 23.97           C  
ATOM    356  CG  GLU A  26      -8.182  28.519  21.836  1.00 23.97           C  
ATOM    357  CD  GLU A  26      -8.327  29.214  20.491  1.00 23.97           C  
ATOM    358  OE1 GLU A  26      -7.827  28.712  19.517  1.00 23.97           O  
ATOM    359  OE2 GLU A  26      -8.927  30.264  20.453  1.00 23.97           O  
ATOM    360  H   GLU A  26      -5.949  25.043  22.311  1.00 23.97           H  
ATOM    361  HA  GLU A  26      -6.700  27.356  23.855  1.00 23.97           H  
ATOM    362 1HB  GLU A  26      -6.355  27.448  21.387  1.00 23.97           H  
ATOM    363 2HB  GLU A  26      -7.821  26.499  21.158  1.00 23.97           H  
ATOM    364 1HG  GLU A  26      -9.175  28.260  22.201  1.00 23.97           H  
ATOM    365 2HG  GLU A  26      -7.740  29.212  22.550  1.00 23.97           H  
ATOM    366  N   LEU A  27      -9.082  25.136  23.327  1.00 22.16           N  
ATOM    367  CA  LEU A  27     -10.396  24.710  23.779  1.00 22.16           C  
ATOM    368  C   LEU A  27     -10.409  24.427  25.267  1.00 22.16           C  
ATOM    369  O   LEU A  27     -11.353  24.802  25.960  1.00 22.16           O  
ATOM    370  CB  LEU A  27     -10.821  23.468  23.006  1.00 22.16           C  
ATOM    371  CG  LEU A  27     -11.121  23.712  21.528  1.00 22.16           C  
ATOM    372  CD1 LEU A  27     -11.316  22.376  20.830  1.00 22.16           C  
ATOM    373  CD2 LEU A  27     -12.352  24.592  21.414  1.00 22.16           C  
ATOM    374  H   LEU A  27      -8.594  24.584  22.620  1.00 22.16           H  
ATOM    375  HA  LEU A  27     -11.104  25.509  23.574  1.00 22.16           H  
ATOM    376 1HB  LEU A  27     -10.019  22.736  23.065  1.00 22.16           H  
ATOM    377 2HB  LEU A  27     -11.710  23.047  23.471  1.00 22.16           H  
ATOM    378  HG  LEU A  27     -10.284  24.221  21.063  1.00 22.16           H  
ATOM    379 1HD1 LEU A  27     -11.521  22.545  19.774  1.00 22.16           H  
ATOM    380 2HD1 LEU A  27     -10.409  21.786  20.931  1.00 22.16           H  
ATOM    381 3HD1 LEU A  27     -12.150  21.845  21.283  1.00 22.16           H  
ATOM    382 1HD2 LEU A  27     -12.569  24.778  20.362  1.00 22.16           H  
ATOM    383 2HD2 LEU A  27     -13.202  24.093  21.878  1.00 22.16           H  
ATOM    384 3HD2 LEU A  27     -12.166  25.536  21.918  1.00 22.16           H  
ATOM    385  N   THR A  28      -9.336  23.828  25.780  1.00 19.92           N  
ATOM    386  CA  THR A  28      -9.253  23.533  27.196  1.00 19.92           C  
ATOM    387  C   THR A  28      -9.298  24.827  27.982  1.00 19.92           C  
ATOM    388  O   THR A  28     -10.048  24.942  28.954  1.00 19.92           O  
ATOM    389  CB  THR A  28      -7.965  22.777  27.532  1.00 19.92           C  
ATOM    390  OG1 THR A  28      -7.949  21.525  26.825  1.00 19.92           O  
ATOM    391  CG2 THR A  28      -7.884  22.536  29.034  1.00 19.92           C  
ATOM    392  H   THR A  28      -8.581  23.527  25.168  1.00 19.92           H  
ATOM    393  HA  THR A  28     -10.108  22.923  27.482  1.00 19.92           H  
ATOM    394  HB  THR A  28      -7.106  23.368  27.215  1.00 19.92           H  
ATOM    395  HG1 THR A  28      -7.924  21.713  25.855  1.00 19.92           H  
ATOM    396 1HG2 THR A  28      -6.964  22.003  29.268  1.00 19.92           H  
ATOM    397 2HG2 THR A  28      -7.890  23.496  29.548  1.00 19.92           H  
ATOM    398 3HG2 THR A  28      -8.739  21.945  29.357  1.00 19.92           H  
ATOM    399  N   THR A  29      -8.530  25.822  27.537  1.00 17.90           N  
ATOM    400  CA  THR A  29      -8.507  27.104  28.215  1.00 17.90           C  
ATOM    401  C   THR A  29      -9.900  27.719  28.223  1.00 17.90           C  
ATOM    402  O   THR A  29     -10.371  28.213  29.254  1.00 17.90           O  
ATOM    403  CB  THR A  29      -7.537  28.077  27.526  1.00 17.90           C  
ATOM    404  OG1 THR A  29      -6.199  27.548  27.574  1.00 17.90           O  
ATOM    405  CG2 THR A  29      -7.596  29.426  28.214  1.00 17.90           C  
ATOM    406  H   THR A  29      -7.925  25.674  26.726  1.00 17.90           H  
ATOM    407  HA  THR A  29      -8.187  26.951  29.246  1.00 17.90           H  
ATOM    408  HB  THR A  29      -7.824  28.198  26.485  1.00 17.90           H  
ATOM    409  HG1 THR A  29      -6.167  26.725  27.044  1.00 17.90           H  
ATOM    410 1HG2 THR A  29      -6.916  30.116  27.719  1.00 17.90           H  
ATOM    411 2HG2 THR A  29      -8.615  29.806  28.153  1.00 17.90           H  
ATOM    412 3HG2 THR A  29      -7.307  29.314  29.259  1.00 17.90           H  
ATOM    413  N   LEU A  30     -10.578  27.674  27.077  1.00 16.55           N  
ATOM    414  CA  LEU A  30     -11.907  28.253  26.992  1.00 16.55           C  
ATOM    415  C   LEU A  30     -12.877  27.540  27.926  1.00 16.55           C  
ATOM    416  O   LEU A  30     -13.664  28.192  28.615  1.00 16.55           O  
ATOM    417  CB  LEU A  30     -12.399  28.165  25.549  1.00 16.55           C  
ATOM    418  CG  LEU A  30     -11.641  29.063  24.567  1.00 16.55           C  
ATOM    419  CD1 LEU A  30     -12.070  28.740  23.142  1.00 16.55           C  
ATOM    420  CD2 LEU A  30     -11.907  30.513  24.920  1.00 16.55           C  
ATOM    421  H   LEU A  30     -10.145  27.259  26.249  1.00 16.55           H  
ATOM    422  HA  LEU A  30     -11.848  29.298  27.286  1.00 16.55           H  
ATOM    423 1HB  LEU A  30     -12.297  27.137  25.209  1.00 16.55           H  
ATOM    424 2HB  LEU A  30     -13.452  28.438  25.518  1.00 16.55           H  
ATOM    425  HG  LEU A  30     -10.575  28.872  24.646  1.00 16.55           H  
ATOM    426 1HD1 LEU A  30     -11.517  29.375  22.443  1.00 16.55           H  
ATOM    427 2HD1 LEU A  30     -11.850  27.701  22.929  1.00 16.55           H  
ATOM    428 3HD1 LEU A  30     -13.136  28.919  23.030  1.00 16.55           H  
ATOM    429 1HD2 LEU A  30     -11.360  31.157  24.231  1.00 16.55           H  
ATOM    430 2HD2 LEU A  30     -12.975  30.717  24.842  1.00 16.55           H  
ATOM    431 3HD2 LEU A  30     -11.574  30.704  25.940  1.00 16.55           H  
ATOM    432  N   LEU A  31     -12.783  26.214  28.012  1.00 16.08           N  
ATOM    433  CA  LEU A  31     -13.659  25.465  28.898  1.00 16.08           C  
ATOM    434  C   LEU A  31     -13.401  25.826  30.351  1.00 16.08           C  
ATOM    435  O   LEU A  31     -14.343  25.960  31.136  1.00 16.08           O  
ATOM    436  CB  LEU A  31     -13.468  23.967  28.680  1.00 16.08           C  
ATOM    437  CG  LEU A  31     -13.983  23.440  27.336  1.00 16.08           C  
ATOM    438  CD1 LEU A  31     -13.538  22.001  27.158  1.00 16.08           C  
ATOM    439  CD2 LEU A  31     -15.497  23.559  27.305  1.00 16.08           C  
ATOM    440  H   LEU A  31     -12.117  25.713  27.422  1.00 16.08           H  
ATOM    441  HA  LEU A  31     -14.687  25.720  28.658  1.00 16.08           H  
ATOM    442 1HB  LEU A  31     -12.401  23.748  28.736  1.00 16.08           H  
ATOM    443 2HB  LEU A  31     -13.974  23.427  29.476  1.00 16.08           H  
ATOM    444  HG  LEU A  31     -13.568  24.028  26.528  1.00 16.08           H  
ATOM    445 1HD1 LEU A  31     -13.896  21.625  26.201  1.00 16.08           H  
ATOM    446 2HD1 LEU A  31     -12.449  21.959  27.180  1.00 16.08           H  
ATOM    447 3HD1 LEU A  31     -13.943  21.393  27.964  1.00 16.08           H  
ATOM    448 1HD2 LEU A  31     -15.869  23.192  26.348  1.00 16.08           H  
ATOM    449 2HD2 LEU A  31     -15.926  22.968  28.114  1.00 16.08           H  
ATOM    450 3HD2 LEU A  31     -15.778  24.598  27.428  1.00 16.08           H  
ATOM    451  N   GLN A  32     -12.132  26.028  30.711  1.00 16.25           N  
ATOM    452  CA  GLN A  32     -11.791  26.396  32.077  1.00 16.25           C  
ATOM    453  C   GLN A  32     -12.376  27.765  32.417  1.00 16.25           C  
ATOM    454  O   GLN A  32     -12.909  27.961  33.515  1.00 16.25           O  
ATOM    455  CB  GLN A  32     -10.272  26.388  32.254  1.00 16.25           C  
ATOM    456  CG  GLN A  32      -9.661  24.987  32.210  1.00 16.25           C  
ATOM    457  CD  GLN A  32      -8.147  25.001  32.194  1.00 16.25           C  
ATOM    458  OE1 GLN A  32      -7.511  26.018  31.902  1.00 16.25           O  
ATOM    459  NE2 GLN A  32      -7.550  23.855  32.507  1.00 16.25           N  
ATOM    460  H   GLN A  32     -11.388  25.887  30.026  1.00 16.25           H  
ATOM    461  HA  GLN A  32     -12.225  25.662  32.753  1.00 16.25           H  
ATOM    462 1HB  GLN A  32      -9.812  26.979  31.462  1.00 16.25           H  
ATOM    463 2HB  GLN A  32     -10.010  26.848  33.203  1.00 16.25           H  
ATOM    464 1HG  GLN A  32      -9.982  24.448  33.099  1.00 16.25           H  
ATOM    465 2HG  GLN A  32     -10.013  24.471  31.326  1.00 16.25           H  
ATOM    466 1HE2 GLN A  32      -6.551  23.796  32.514  1.00 16.25           H  
ATOM    467 2HE2 GLN A  32      -8.099  23.051  32.736  1.00 16.25           H  
ATOM    468  N   LYS A  33     -12.332  28.698  31.458  1.00 16.73           N  
ATOM    469  CA  LYS A  33     -12.907  30.017  31.693  1.00 16.73           C  
ATOM    470  C   LYS A  33     -14.420  29.915  31.849  1.00 16.73           C  
ATOM    471  O   LYS A  33     -15.003  30.557  32.732  1.00 16.73           O  
ATOM    472  CB  LYS A  33     -12.547  30.978  30.559  1.00 16.73           C  
ATOM    473  CG  LYS A  33     -11.073  31.405  30.535  1.00 16.73           C  
ATOM    474  CD  LYS A  33     -10.777  32.345  29.369  1.00 16.73           C  
ATOM    475  CE  LYS A  33      -9.327  32.822  29.397  1.00 16.73           C  
ATOM    476  NZ  LYS A  33      -9.010  33.729  28.254  1.00 16.73           N  
ATOM    477  H   LYS A  33     -11.864  28.491  30.574  1.00 16.73           H  
ATOM    478  HA  LYS A  33     -12.498  30.411  32.622  1.00 16.73           H  
ATOM    479 1HB  LYS A  33     -12.769  30.499  29.603  1.00 16.73           H  
ATOM    480 2HB  LYS A  33     -13.164  31.872  30.628  1.00 16.73           H  
ATOM    481 1HG  LYS A  33     -10.825  31.905  31.471  1.00 16.73           H  
ATOM    482 2HG  LYS A  33     -10.448  30.517  30.442  1.00 16.73           H  
ATOM    483 1HD  LYS A  33     -10.954  31.814  28.431  1.00 16.73           H  
ATOM    484 2HD  LYS A  33     -11.440  33.207  29.411  1.00 16.73           H  
ATOM    485 1HE  LYS A  33      -9.151  33.357  30.330  1.00 16.73           H  
ATOM    486 2HE  LYS A  33      -8.667  31.962  29.358  1.00 16.73           H  
ATOM    487 1HZ  LYS A  33      -8.046  34.022  28.316  1.00 16.73           H  
ATOM    488 2HZ  LYS A  33      -9.158  33.244  27.382  1.00 16.73           H  
ATOM    489 3HZ  LYS A  33      -9.611  34.541  28.293  1.00 16.73           H  
ATOM    490  N   LEU A  34     -15.057  29.075  31.035  1.00 17.41           N  
ATOM    491  CA  LEU A  34     -16.496  28.908  31.136  1.00 17.41           C  
ATOM    492  C   LEU A  34     -16.866  28.301  32.477  1.00 17.41           C  
ATOM    493  O   LEU A  34     -17.841  28.722  33.106  1.00 17.41           O  
ATOM    494  CB  LEU A  34     -17.009  28.028  29.999  1.00 17.41           C  
ATOM    495  CG  LEU A  34     -16.927  28.663  28.606  1.00 17.41           C  
ATOM    496  CD1 LEU A  34     -17.281  27.625  27.553  1.00 17.41           C  
ATOM    497  CD2 LEU A  34     -17.856  29.859  28.552  1.00 17.41           C  
ATOM    498  H   LEU A  34     -14.536  28.573  30.312  1.00 17.41           H  
ATOM    499  HA  LEU A  34     -16.963  29.887  31.058  1.00 17.41           H  
ATOM    500 1HB  LEU A  34     -16.420  27.113  29.981  1.00 17.41           H  
ATOM    501 2HB  LEU A  34     -18.047  27.767  30.195  1.00 17.41           H  
ATOM    502  HG  LEU A  34     -15.918  29.000  28.419  1.00 17.41           H  
ATOM    503 1HD1 LEU A  34     -17.210  28.073  26.562  1.00 17.41           H  
ATOM    504 2HD1 LEU A  34     -16.586  26.799  27.623  1.00 17.41           H  
ATOM    505 3HD1 LEU A  34     -18.294  27.265  27.719  1.00 17.41           H  
ATOM    506 1HD2 LEU A  34     -17.793  30.323  27.567  1.00 17.41           H  
ATOM    507 2HD2 LEU A  34     -18.879  29.535  28.739  1.00 17.41           H  
ATOM    508 3HD2 LEU A  34     -17.554  30.574  29.309  1.00 17.41           H  
ATOM    509  N   GLN A  35     -16.065  27.342  32.949  1.00 18.12           N  
ATOM    510  CA  GLN A  35     -16.353  26.725  34.227  1.00 18.12           C  
ATOM    511  C   GLN A  35     -16.228  27.763  35.327  1.00 18.12           C  
ATOM    512  O   GLN A  35     -17.052  27.802  36.234  1.00 18.12           O  
ATOM    513  CB  GLN A  35     -15.402  25.556  34.488  1.00 18.12           C  
ATOM    514  CG  GLN A  35     -15.696  24.741  35.771  1.00 18.12           C  
ATOM    515  CD  GLN A  35     -17.052  24.018  35.752  1.00 18.12           C  
ATOM    516  OE1 GLN A  35     -17.355  23.292  34.795  1.00 18.12           O  
ATOM    517  NE2 GLN A  35     -17.856  24.177  36.810  1.00 18.12           N  
ATOM    518  H   GLN A  35     -15.276  27.012  32.393  1.00 18.12           H  
ATOM    519  HA  GLN A  35     -17.379  26.356  34.217  1.00 18.12           H  
ATOM    520 1HB  GLN A  35     -15.420  24.878  33.634  1.00 18.12           H  
ATOM    521 2HB  GLN A  35     -14.384  25.942  34.568  1.00 18.12           H  
ATOM    522 1HG  GLN A  35     -14.914  23.997  35.896  1.00 18.12           H  
ATOM    523 2HG  GLN A  35     -15.694  25.427  36.628  1.00 18.12           H  
ATOM    524 1HE2 GLN A  35     -18.737  23.717  36.844  1.00 18.12           H  
ATOM    525 2HE2 GLN A  35     -17.579  24.769  37.615  1.00 18.12           H  
ATOM    526  N   ALA A  36     -15.231  28.649  35.225  1.00 18.65           N  
ATOM    527  CA  ALA A  36     -15.076  29.684  36.237  1.00 18.65           C  
ATOM    528  C   ALA A  36     -16.299  30.588  36.268  1.00 18.65           C  
ATOM    529  O   ALA A  36     -16.796  30.935  37.345  1.00 18.65           O  
ATOM    530  CB  ALA A  36     -13.836  30.510  35.962  1.00 18.65           C  
ATOM    531  H   ALA A  36     -14.554  28.575  34.465  1.00 18.65           H  
ATOM    532  HA  ALA A  36     -14.979  29.199  37.207  1.00 18.65           H  
ATOM    533 1HB  ALA A  36     -13.722  31.265  36.736  1.00 18.65           H  
ATOM    534 2HB  ALA A  36     -12.963  29.856  35.954  1.00 18.65           H  
ATOM    535 3HB  ALA A  36     -13.931  30.995  34.995  1.00 18.65           H  
ATOM    536  N   ARG A  37     -16.843  30.910  35.090  1.00 18.39           N  
ATOM    537  CA  ARG A  37     -18.016  31.769  35.042  1.00 18.39           C  
ATOM    538  C   ARG A  37     -19.177  31.104  35.757  1.00 18.39           C  
ATOM    539  O   ARG A  37     -19.930  31.766  36.463  1.00 18.39           O  
ATOM    540  CB  ARG A  37     -18.430  32.075  33.611  1.00 18.39           C  
ATOM    541  CG  ARG A  37     -17.494  32.993  32.838  1.00 18.39           C  
ATOM    542  CD  ARG A  37     -17.962  33.181  31.435  1.00 18.39           C  
ATOM    543  NE  ARG A  37     -17.056  34.005  30.652  1.00 18.39           N  
ATOM    544  CZ  ARG A  37     -17.170  34.213  29.324  1.00 18.39           C  
ATOM    545  NH1 ARG A  37     -18.159  33.661  28.654  1.00 18.39           N  
ATOM    546  NH2 ARG A  37     -16.291  34.973  28.695  1.00 18.39           N  
ATOM    547  H   ARG A  37     -16.398  30.596  34.224  1.00 18.39           H  
ATOM    548  HA  ARG A  37     -17.782  32.706  35.550  1.00 18.39           H  
ATOM    549 1HB  ARG A  37     -18.509  31.146  33.052  1.00 18.39           H  
ATOM    550 2HB  ARG A  37     -19.417  32.533  33.615  1.00 18.39           H  
ATOM    551 1HG  ARG A  37     -17.455  33.966  33.327  1.00 18.39           H  
ATOM    552 2HG  ARG A  37     -16.498  32.559  32.814  1.00 18.39           H  
ATOM    553 1HD  ARG A  37     -18.041  32.212  30.957  1.00 18.39           H  
ATOM    554 2HD  ARG A  37     -18.939  33.661  31.442  1.00 18.39           H  
ATOM    555  HE  ARG A  37     -16.284  34.446  31.134  1.00 18.39           H  
ATOM    556 1HH1 ARG A  37     -18.839  33.089  29.135  1.00 18.39           H  
ATOM    557 2HH1 ARG A  37     -18.245  33.818  27.660  1.00 18.39           H  
ATOM    558 1HH2 ARG A  37     -15.532  35.400  29.209  1.00 18.39           H  
ATOM    559 2HH2 ARG A  37     -16.377  35.129  27.701  1.00 18.39           H  
ATOM    560  N   VAL A  38     -19.293  29.783  35.601  1.00 17.06           N  
ATOM    561  CA  VAL A  38     -20.350  29.023  36.251  1.00 17.06           C  
ATOM    562  C   VAL A  38     -20.141  28.922  37.760  1.00 17.06           C  
ATOM    563  O   VAL A  38     -21.071  29.141  38.541  1.00 17.06           O  
ATOM    564  CB  VAL A  38     -20.463  27.623  35.637  1.00 17.06           C  
ATOM    565  CG1 VAL A  38     -21.450  26.798  36.426  1.00 17.06           C  
ATOM    566  CG2 VAL A  38     -20.916  27.750  34.196  1.00 17.06           C  
ATOM    567  H   VAL A  38     -18.639  29.304  34.979  1.00 17.06           H  
ATOM    568  HA  VAL A  38     -21.284  29.526  36.076  1.00 17.06           H  
ATOM    569  HB  VAL A  38     -19.493  27.127  35.682  1.00 17.06           H  
ATOM    570 1HG1 VAL A  38     -21.521  25.804  35.990  1.00 17.06           H  
ATOM    571 2HG1 VAL A  38     -21.109  26.717  37.460  1.00 17.06           H  
ATOM    572 3HG1 VAL A  38     -22.429  27.281  36.401  1.00 17.06           H  
ATOM    573 1HG2 VAL A  38     -20.992  26.760  33.752  1.00 17.06           H  
ATOM    574 2HG2 VAL A  38     -21.887  28.242  34.167  1.00 17.06           H  
ATOM    575 3HG2 VAL A  38     -20.198  28.342  33.641  1.00 17.06           H  
ATOM    576  N   ASP A  39     -18.910  28.638  38.183  1.00 14.89           N  
ATOM    577  CA  ASP A  39     -18.593  28.499  39.602  1.00 14.89           C  
ATOM    578  C   ASP A  39     -18.906  29.780  40.378  1.00 14.89           C  
ATOM    579  O   ASP A  39     -19.312  29.731  41.537  1.00 14.89           O  
ATOM    580  CB  ASP A  39     -17.114  28.137  39.808  1.00 14.89           C  
ATOM    581  CG  ASP A  39     -16.746  26.673  39.405  1.00 14.89           C  
ATOM    582  OD1 ASP A  39     -17.640  25.875  39.191  1.00 14.89           O  
ATOM    583  OD2 ASP A  39     -15.574  26.371  39.352  1.00 14.89           O  
ATOM    584  H   ASP A  39     -18.178  28.488  37.493  1.00 14.89           H  
ATOM    585  HA  ASP A  39     -19.202  27.694  40.010  1.00 14.89           H  
ATOM    586 1HB  ASP A  39     -16.504  28.818  39.211  1.00 14.89           H  
ATOM    587 2HB  ASP A  39     -16.847  28.293  40.851  1.00 14.89           H  
ATOM    588  N   GLN A  40     -18.761  30.926  39.720  1.00 12.05           N  
ATOM    589  CA  GLN A  40     -19.002  32.224  40.340  1.00 12.05           C  
ATOM    590  C   GLN A  40     -20.479  32.661  40.355  1.00 12.05           C  
ATOM    591  O   GLN A  40     -20.798  33.722  40.896  1.00 12.05           O  
ATOM    592  CB  GLN A  40     -18.178  33.282  39.603  1.00 12.05           C  
ATOM    593  CG  GLN A  40     -16.672  33.103  39.751  1.00 12.05           C  
ATOM    594  CD  GLN A  40     -15.867  34.061  38.885  1.00 12.05           C  
ATOM    595  OE1 GLN A  40     -16.351  35.117  38.462  1.00 12.05           O  
ATOM    596  NE2 GLN A  40     -14.617  33.694  38.616  1.00 12.05           N  
ATOM    597  H   GLN A  40     -18.400  30.902  38.764  1.00 12.05           H  
ATOM    598  HA  GLN A  40     -18.661  32.170  41.371  1.00 12.05           H  
ATOM    599 1HB  GLN A  40     -18.416  33.234  38.535  1.00 12.05           H  
ATOM    600 2HB  GLN A  40     -18.448  34.274  39.959  1.00 12.05           H  
ATOM    601 1HG  GLN A  40     -16.404  33.281  40.790  1.00 12.05           H  
ATOM    602 2HG  GLN A  40     -16.408  32.085  39.475  1.00 12.05           H  
ATOM    603 1HE2 GLN A  40     -14.033  34.279  38.054  1.00 12.05           H  
ATOM    604 2HE2 GLN A  40     -14.265  32.831  38.976  1.00 12.05           H  
ATOM    605  N   MET A  41     -21.386  31.873  39.760  1.00  9.12           N  
ATOM    606  CA  MET A  41     -22.805  32.251  39.702  1.00  9.12           C  
ATOM    607  C   MET A  41     -23.537  32.304  41.049  1.00  9.12           C  
ATOM    608  O   MET A  41     -24.453  33.111  41.212  1.00  9.12           O  
ATOM    609  CB  MET A  41     -23.563  31.330  38.742  1.00  9.12           C  
ATOM    610  CG  MET A  41     -23.212  31.557  37.287  1.00  9.12           C  
ATOM    611  SD  MET A  41     -24.036  30.439  36.134  1.00  9.12           S  
ATOM    612  CE  MET A  41     -23.323  31.012  34.577  1.00  9.12           C  
ATOM    613  H   MET A  41     -21.099  30.990  39.336  1.00  9.12           H  
ATOM    614  HA  MET A  41     -22.852  33.256  39.284  1.00  9.12           H  
ATOM    615 1HB  MET A  41     -23.337  30.292  38.983  1.00  9.12           H  
ATOM    616 2HB  MET A  41     -24.635  31.474  38.868  1.00  9.12           H  
ATOM    617 1HG  MET A  41     -23.451  32.580  37.008  1.00  9.12           H  
ATOM    618 2HG  MET A  41     -22.157  31.426  37.187  1.00  9.12           H  
ATOM    619 1HE  MET A  41     -23.723  30.419  33.755  1.00  9.12           H  
ATOM    620 2HE  MET A  41     -23.581  32.060  34.429  1.00  9.12           H  
ATOM    621 3HE  MET A  41     -22.240  30.915  34.599  1.00  9.12           H  
ATOM    622  N   GLU A  42     -23.169  31.435  41.993  1.00  6.61           N  
ATOM    623  CA  GLU A  42     -23.855  31.382  43.285  1.00  6.61           C  
ATOM    624  C   GLU A  42     -23.014  30.669  44.343  1.00  6.61           C  
ATOM    625  O   GLU A  42     -22.575  31.297  45.308  1.00  6.61           O  
ATOM    626  OXT GLU A  42     -23.039  29.439  44.385  1.00  6.61           O  
ATOM    627  CB  GLU A  42     -25.218  30.678  43.143  1.00  6.61           C  
ATOM    628  CG  GLU A  42     -26.065  30.656  44.425  1.00  6.61           C  
ATOM    629  CD  GLU A  42     -27.443  30.024  44.243  1.00  6.61           C  
ATOM    630  OE1 GLU A  42     -27.754  29.600  43.155  1.00  6.61           O  
ATOM    631  OE2 GLU A  42     -28.177  29.975  45.204  1.00  6.61           O  
ATOM    632  H   GLU A  42     -22.398  30.808  41.806  1.00  6.61           H  
ATOM    633  HA  GLU A  42     -24.027  32.405  43.624  1.00  6.61           H  
ATOM    634 1HB  GLU A  42     -25.806  31.170  42.369  1.00  6.61           H  
ATOM    635 2HB  GLU A  42     -25.062  29.647  42.828  1.00  6.61           H  
ATOM    636 1HG  GLU A  42     -25.526  30.103  45.195  1.00  6.61           H  
ATOM    637 2HG  GLU A  42     -26.189  31.680  44.775  1.00  6.61           H  
TER     638
ENDMDL

REMARK ID 535884 MODEL 5 2023-07-15_00000049_1_19
PFRMAT TS
TARGET 2023-07-15_00000049_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.114  -0.190  -0.512  1.00  9.46           N  
ATOM      2  CA  GLY A   1       1.561  -0.261  -0.326  1.00  9.46           C  
ATOM      3  C   GLY A   1       2.154   1.128  -0.147  1.00  9.46           C  
ATOM      4  O   GLY A   1       2.944   1.369   0.775  1.00  9.46           O  
ATOM      5  H   GLY A   1      -0.419  -1.051  -0.545  1.00  9.46           H  
ATOM      6 1HA  GLY A   1       1.784  -0.875   0.545  1.00  9.46           H  
ATOM      7 2HA  GLY A   1       2.016  -0.745  -1.189  1.00  9.46           H  
ATOM      8  N   SER A   2       1.704   2.057  -0.985  1.00  6.38           N  
ATOM      9  CA  SER A   2       2.187   3.435  -0.960  1.00  6.38           C  
ATOM     10  C   SER A   2       1.986   4.063   0.410  1.00  6.38           C  
ATOM     11  O   SER A   2       2.836   4.827   0.878  1.00  6.38           O  
ATOM     12  CB  SER A   2       1.466   4.262  -2.009  1.00  6.38           C  
ATOM     13  OG  SER A   2       1.786   3.825  -3.306  1.00  6.38           O  
ATOM     14  H   SER A   2       1.026   1.775  -1.680  1.00  6.38           H  
ATOM     15  HA  SER A   2       3.253   3.433  -1.185  1.00  6.38           H  
ATOM     16 1HB  SER A   2       0.390   4.191  -1.851  1.00  6.38           H  
ATOM     17 2HB  SER A   2       1.743   5.309  -1.897  1.00  6.38           H  
ATOM     18  HG  SER A   2       1.324   4.416  -3.907  1.00  6.38           H  
ATOM     19  N   MET A   3       0.881   3.727   1.069  1.00  4.36           N  
ATOM     20  CA  MET A   3       0.629   4.290   2.378  1.00  4.36           C  
ATOM     21  C   MET A   3       1.599   3.789   3.435  1.00  4.36           C  
ATOM     22  O   MET A   3       1.838   4.484   4.415  1.00  4.36           O  
ATOM     23  CB  MET A   3      -0.807   4.071   2.809  1.00  4.36           C  
ATOM     24  CG  MET A   3      -1.772   4.889   2.004  1.00  4.36           C  
ATOM     25  SD  MET A   3      -1.287   6.636   2.002  1.00  4.36           S  
ATOM     26  CE  MET A   3      -1.392   7.041   3.742  1.00  4.36           C  
ATOM     27  H   MET A   3       0.224   3.085   0.649  1.00  4.36           H  
ATOM     28  HA  MET A   3       0.773   5.367   2.305  1.00  4.36           H  
ATOM     29 1HB  MET A   3      -1.066   3.019   2.695  1.00  4.36           H  
ATOM     30 2HB  MET A   3      -0.920   4.331   3.864  1.00  4.36           H  
ATOM     31 1HG  MET A   3      -1.794   4.530   0.975  1.00  4.36           H  
ATOM     32 2HG  MET A   3      -2.775   4.804   2.424  1.00  4.36           H  
ATOM     33 1HE  MET A   3      -1.122   8.086   3.889  1.00  4.36           H  
ATOM     34 2HE  MET A   3      -2.410   6.877   4.095  1.00  4.36           H  
ATOM     35 3HE  MET A   3      -0.705   6.406   4.308  1.00  4.36           H  
ATOM     36  N   SER A   4       2.169   2.588   3.270  1.00  3.16           N  
ATOM     37  CA  SER A   4       3.135   2.125   4.256  1.00  3.16           C  
ATOM     38  C   SER A   4       4.299   3.083   4.143  1.00  3.16           C  
ATOM     39  O   SER A   4       4.838   3.561   5.141  1.00  3.16           O  
ATOM     40  CB  SER A   4       3.577   0.696   4.011  1.00  3.16           C  
ATOM     41  OG  SER A   4       4.497   0.273   5.003  1.00  3.16           O  
ATOM     42  H   SER A   4       2.003   2.035   2.434  1.00  3.16           H  
ATOM     43  HA  SER A   4       2.705   2.200   5.256  1.00  3.16           H  
ATOM     44 1HB  SER A   4       2.705   0.048   4.018  1.00  3.16           H  
ATOM     45 2HB  SER A   4       4.034   0.616   3.025  1.00  3.16           H  
ATOM     46  HG  SER A   4       4.638  -0.665   4.841  1.00  3.16           H  
ATOM     47  N   GLY A   5       4.668   3.380   2.895  1.00  2.49           N  
ATOM     48  CA  GLY A   5       5.745   4.316   2.611  1.00  2.49           C  
ATOM     49  C   GLY A   5       5.474   5.625   3.344  1.00  2.49           C  
ATOM     50  O   GLY A   5       6.321   6.114   4.093  1.00  2.49           O  
ATOM     51  H   GLY A   5       4.163   2.932   2.126  1.00  2.49           H  
ATOM     52 1HA  GLY A   5       6.698   3.893   2.932  1.00  2.49           H  
ATOM     53 2HA  GLY A   5       5.799   4.494   1.536  1.00  2.49           H  
ATOM     54  N   VAL A   6       4.266   6.164   3.165  1.00  2.13           N  
ATOM     55  CA  VAL A   6       3.923   7.426   3.813  1.00  2.13           C  
ATOM     56  C   VAL A   6       4.009   7.332   5.329  1.00  2.13           C  
ATOM     57  O   VAL A   6       4.596   8.205   5.972  1.00  2.13           O  
ATOM     58  CB  VAL A   6       2.488   7.849   3.467  1.00  2.13           C  
ATOM     59  CG1 VAL A   6       2.091   9.047   4.318  1.00  2.13           C  
ATOM     60  CG2 VAL A   6       2.383   8.162   1.997  1.00  2.13           C  
ATOM     61  H   VAL A   6       3.613   5.702   2.533  1.00  2.13           H  
ATOM     62  HA  VAL A   6       4.615   8.192   3.461  1.00  2.13           H  
ATOM     63  HB  VAL A   6       1.809   7.037   3.714  1.00  2.13           H  
ATOM     64 1HG1 VAL A   6       1.067   9.334   4.086  1.00  2.13           H  
ATOM     65 2HG1 VAL A   6       2.162   8.786   5.373  1.00  2.13           H  
ATOM     66 3HG1 VAL A   6       2.760   9.880   4.104  1.00  2.13           H  
ATOM     67 1HG2 VAL A   6       1.360   8.448   1.758  1.00  2.13           H  
ATOM     68 2HG2 VAL A   6       3.059   8.980   1.753  1.00  2.13           H  
ATOM     69 3HG2 VAL A   6       2.656   7.281   1.422  1.00  2.13           H  
ATOM     70  N   GLU A   7       3.448   6.281   5.922  1.00  1.95           N  
ATOM     71  CA  GLU A   7       3.494   6.171   7.373  1.00  1.95           C  
ATOM     72  C   GLU A   7       4.930   6.072   7.890  1.00  1.95           C  
ATOM     73  O   GLU A   7       5.261   6.670   8.918  1.00  1.95           O  
ATOM     74  CB  GLU A   7       2.644   4.987   7.862  1.00  1.95           C  
ATOM     75  CG  GLU A   7       1.117   5.214   7.731  1.00  1.95           C  
ATOM     76  CD  GLU A   7       0.269   4.042   8.222  1.00  1.95           C  
ATOM     77  OE1 GLU A   7       0.814   3.008   8.524  1.00  1.95           O  
ATOM     78  OE2 GLU A   7      -0.930   4.202   8.304  1.00  1.95           O  
ATOM     79  H   GLU A   7       2.977   5.570   5.367  1.00  1.95           H  
ATOM     80  HA  GLU A   7       3.056   7.077   7.789  1.00  1.95           H  
ATOM     81 1HB  GLU A   7       2.905   4.099   7.281  1.00  1.95           H  
ATOM     82 2HB  GLU A   7       2.872   4.781   8.905  1.00  1.95           H  
ATOM     83 1HG  GLU A   7       0.852   6.103   8.300  1.00  1.95           H  
ATOM     84 2HG  GLU A   7       0.886   5.409   6.683  1.00  1.95           H  
ATOM     85  N   GLN A   8       5.802   5.361   7.165  1.00  1.82           N  
ATOM     86  CA  GLN A   8       7.199   5.245   7.566  1.00  1.82           C  
ATOM     87  C   GLN A   8       7.882   6.612   7.500  1.00  1.82           C  
ATOM     88  O   GLN A   8       8.676   6.971   8.382  1.00  1.82           O  
ATOM     89  CB  GLN A   8       7.937   4.256   6.656  1.00  1.82           C  
ATOM     90  CG  GLN A   8       7.527   2.777   6.808  1.00  1.82           C  
ATOM     91  CD  GLN A   8       8.214   1.895   5.759  1.00  1.82           C  
ATOM     92  OE1 GLN A   8       9.436   1.995   5.592  1.00  1.82           O  
ATOM     93  NE2 GLN A   8       7.467   1.044   5.043  1.00  1.82           N  
ATOM     94  H   GLN A   8       5.478   4.871   6.329  1.00  1.82           H  
ATOM     95  HA  GLN A   8       7.240   4.887   8.594  1.00  1.82           H  
ATOM     96 1HB  GLN A   8       7.756   4.535   5.616  1.00  1.82           H  
ATOM     97 2HB  GLN A   8       9.010   4.333   6.827  1.00  1.82           H  
ATOM     98 1HG  GLN A   8       7.830   2.430   7.794  1.00  1.82           H  
ATOM     99 2HG  GLN A   8       6.455   2.682   6.702  1.00  1.82           H  
ATOM    100 1HE2 GLN A   8       7.908   0.470   4.352  1.00  1.82           H  
ATOM    101 2HE2 GLN A   8       6.462   0.961   5.179  1.00  1.82           H  
ATOM    102  N   GLN A   9       7.552   7.396   6.463  1.00  1.70           N  
ATOM    103  CA  GLN A   9       8.136   8.723   6.308  1.00  1.70           C  
ATOM    104  C   GLN A   9       7.676   9.639   7.428  1.00  1.70           C  
ATOM    105  O   GLN A   9       8.482  10.359   8.017  1.00  1.70           O  
ATOM    106  CB  GLN A   9       7.755   9.313   4.950  1.00  1.70           C  
ATOM    107  CG  GLN A   9       8.411   8.613   3.765  1.00  1.70           C  
ATOM    108  CD  GLN A   9       7.864   9.083   2.426  1.00  1.70           C  
ATOM    109  OE1 GLN A   9       6.794   9.698   2.345  1.00  1.70           O  
ATOM    110  NE2 GLN A   9       8.600   8.789   1.359  1.00  1.70           N  
ATOM    111  H   GLN A   9       6.904   7.048   5.752  1.00  1.70           H  
ATOM    112  HA  GLN A   9       9.221   8.633   6.362  1.00  1.70           H  
ATOM    113 1HB  GLN A   9       6.675   9.250   4.819  1.00  1.70           H  
ATOM    114 2HB  GLN A   9       8.027  10.366   4.922  1.00  1.70           H  
ATOM    115 1HG  GLN A   9       9.477   8.828   3.788  1.00  1.70           H  
ATOM    116 2HG  GLN A   9       8.257   7.547   3.851  1.00  1.70           H  
ATOM    117 1HE2 GLN A   9       8.295   9.070   0.449  1.00  1.70           H  
ATOM    118 2HE2 GLN A   9       9.459   8.289   1.466  1.00  1.70           H  
ATOM    119  N   VAL A  10       6.396   9.559   7.784  1.00  1.64           N  
ATOM    120  CA  VAL A  10       5.875  10.385   8.859  1.00  1.64           C  
ATOM    121  C   VAL A  10       6.537  10.013  10.173  1.00  1.64           C  
ATOM    122  O   VAL A  10       6.935  10.890  10.948  1.00  1.64           O  
ATOM    123  CB  VAL A  10       4.351  10.258   8.959  1.00  1.64           C  
ATOM    124  CG1 VAL A  10       3.851  10.954  10.216  1.00  1.64           C  
ATOM    125  CG2 VAL A  10       3.715  10.904   7.719  1.00  1.64           C  
ATOM    126  H   VAL A  10       5.768   8.942   7.266  1.00  1.64           H  
ATOM    127  HA  VAL A  10       6.111  11.424   8.637  1.00  1.64           H  
ATOM    128  HB  VAL A  10       4.079   9.201   9.014  1.00  1.64           H  
ATOM    129 1HG1 VAL A  10       2.769  10.856  10.278  1.00  1.64           H  
ATOM    130 2HG1 VAL A  10       4.308  10.494  11.093  1.00  1.64           H  
ATOM    131 3HG1 VAL A  10       4.121  12.010  10.179  1.00  1.64           H  
ATOM    132 1HG2 VAL A  10       2.631  10.812   7.775  1.00  1.64           H  
ATOM    133 2HG2 VAL A  10       3.992  11.956   7.679  1.00  1.64           H  
ATOM    134 3HG2 VAL A  10       4.071  10.409   6.824  1.00  1.64           H  
ATOM    135  N   ALA A  11       6.668   8.713  10.437  1.00  1.67           N  
ATOM    136  CA  ALA A  11       7.323   8.270  11.654  1.00  1.67           C  
ATOM    137  C   ALA A  11       8.768   8.768  11.720  1.00  1.67           C  
ATOM    138  O   ALA A  11       9.229   9.226  12.773  1.00  1.67           O  
ATOM    139  CB  ALA A  11       7.290   6.759  11.730  1.00  1.67           C  
ATOM    140  H   ALA A  11       6.303   8.017   9.785  1.00  1.67           H  
ATOM    141  HA  ALA A  11       6.778   8.689  12.502  1.00  1.67           H  
ATOM    142 1HB  ALA A  11       7.758   6.426  12.654  1.00  1.67           H  
ATOM    143 2HB  ALA A  11       6.255   6.417  11.698  1.00  1.67           H  
ATOM    144 3HB  ALA A  11       7.831   6.347  10.878  1.00  1.67           H  
ATOM    145  N   SER A  12       9.472   8.736  10.579  1.00  1.79           N  
ATOM    146  CA  SER A  12      10.855   9.185  10.538  1.00  1.79           C  
ATOM    147  C   SER A  12      10.943  10.678  10.828  1.00  1.79           C  
ATOM    148  O   SER A  12      11.774  11.112  11.636  1.00  1.79           O  
ATOM    149  CB  SER A  12      11.449   8.887   9.175  1.00  1.79           C  
ATOM    150  OG  SER A  12      11.508   7.500   8.946  1.00  1.79           O  
ATOM    151  H   SER A  12       9.057   8.342   9.733  1.00  1.79           H  
ATOM    152  HA  SER A  12      11.417   8.648  11.301  1.00  1.79           H  
ATOM    153 1HB  SER A  12      10.845   9.359   8.404  1.00  1.79           H  
ATOM    154 2HB  SER A  12      12.447   9.314   9.117  1.00  1.79           H  
ATOM    155  HG  SER A  12      10.572   7.203   8.879  1.00  1.79           H  
ATOM    156  N   LEU A  13      10.038  11.450  10.222  1.00  2.11           N  
ATOM    157  CA  LEU A  13       9.989  12.889  10.422  1.00  2.11           C  
ATOM    158  C   LEU A  13       9.636  13.224  11.857  1.00  2.11           C  
ATOM    159  O   LEU A  13      10.199  14.148  12.441  1.00  2.11           O  
ATOM    160  CB  LEU A  13       8.958  13.504   9.479  1.00  2.11           C  
ATOM    161  CG  LEU A  13       9.326  13.477   8.000  1.00  2.11           C  
ATOM    162  CD1 LEU A  13       8.121  13.895   7.177  1.00  2.11           C  
ATOM    163  CD2 LEU A  13      10.495  14.403   7.773  1.00  2.11           C  
ATOM    164  H   LEU A  13       9.380  11.023   9.569  1.00  2.11           H  
ATOM    165  HA  LEU A  13      10.970  13.304  10.195  1.00  2.11           H  
ATOM    166 1HB  LEU A  13       8.021  12.961   9.595  1.00  2.11           H  
ATOM    167 2HB  LEU A  13       8.795  14.541   9.769  1.00  2.11           H  
ATOM    168  HG  LEU A  13       9.612  12.474   7.708  1.00  2.11           H  
ATOM    169 1HD1 LEU A  13       8.378  13.874   6.119  1.00  2.11           H  
ATOM    170 2HD1 LEU A  13       7.302  13.200   7.366  1.00  2.11           H  
ATOM    171 3HD1 LEU A  13       7.818  14.902   7.458  1.00  2.11           H  
ATOM    172 1HD2 LEU A  13      10.770  14.388   6.720  1.00  2.11           H  
ATOM    173 2HD2 LEU A  13      10.221  15.416   8.063  1.00  2.11           H  
ATOM    174 3HD2 LEU A  13      11.338  14.069   8.373  1.00  2.11           H  
ATOM    175  N   SER A  14       8.723  12.450  12.451  1.00  2.78           N  
ATOM    176  CA  SER A  14       8.302  12.694  13.819  1.00  2.78           C  
ATOM    177  C   SER A  14       9.500  12.526  14.747  1.00  2.78           C  
ATOM    178  O   SER A  14       9.729  13.347  15.642  1.00  2.78           O  
ATOM    179  CB  SER A  14       7.200  11.722  14.189  1.00  2.78           C  
ATOM    180  OG  SER A  14       6.065  11.934  13.387  1.00  2.78           O  
ATOM    181  H   SER A  14       8.274  11.701  11.926  1.00  2.78           H  
ATOM    182  HA  SER A  14       7.930  13.715  13.898  1.00  2.78           H  
ATOM    183 1HB  SER A  14       7.554  10.704  14.057  1.00  2.78           H  
ATOM    184 2HB  SER A  14       6.942  11.847  15.237  1.00  2.78           H  
ATOM    185  HG  SER A  14       6.363  11.728  12.467  1.00  2.78           H  
ATOM    186  N   GLY A  15      10.301  11.490  14.481  1.00  4.01           N  
ATOM    187  CA  GLY A  15      11.517  11.222  15.235  1.00  4.01           C  
ATOM    188  C   GLY A  15      12.466  12.408  15.128  1.00  4.01           C  
ATOM    189  O   GLY A  15      12.955  12.927  16.137  1.00  4.01           O  
ATOM    190  H   GLY A  15      10.037  10.840  13.738  1.00  4.01           H  
ATOM    191 1HA  GLY A  15      11.272  11.028  16.278  1.00  4.01           H  
ATOM    192 2HA  GLY A  15      11.996  10.328  14.834  1.00  4.01           H  
ATOM    193  N   GLN A  16      12.705  12.859  13.898  1.00  6.08           N  
ATOM    194  CA  GLN A  16      13.610  13.974  13.664  1.00  6.08           C  
ATOM    195  C   GLN A  16      13.122  15.250  14.346  1.00  6.08           C  
ATOM    196  O   GLN A  16      13.922  15.981  14.940  1.00  6.08           O  
ATOM    197  CB  GLN A  16      13.728  14.221  12.155  1.00  6.08           C  
ATOM    198  CG  GLN A  16      14.468  13.129  11.408  1.00  6.08           C  
ATOM    199  CD  GLN A  16      14.446  13.327   9.907  1.00  6.08           C  
ATOM    200  OE1 GLN A  16      13.684  14.135   9.370  1.00  6.08           O  
ATOM    201  NE2 GLN A  16      15.285  12.572   9.208  1.00  6.08           N  
ATOM    202  H   GLN A  16      12.269  12.387  13.103  1.00  6.08           H  
ATOM    203  HA  GLN A  16      14.587  13.718  14.068  1.00  6.08           H  
ATOM    204 1HB  GLN A  16      12.732  14.305  11.727  1.00  6.08           H  
ATOM    205 2HB  GLN A  16      14.240  15.165  11.981  1.00  6.08           H  
ATOM    206 1HG  GLN A  16      15.507  13.131  11.734  1.00  6.08           H  
ATOM    207 2HG  GLN A  16      14.012  12.172  11.639  1.00  6.08           H  
ATOM    208 1HE2 GLN A  16      15.317  12.651   8.212  1.00  6.08           H  
ATOM    209 2HE2 GLN A  16      15.885  11.925   9.679  1.00  6.08           H  
ATOM    210  N   CYS A  17      11.809  15.494  14.312  1.00  9.21           N  
ATOM    211  CA  CYS A  17      11.230  16.679  14.927  1.00  9.21           C  
ATOM    212  C   CYS A  17      11.412  16.632  16.436  1.00  9.21           C  
ATOM    213  O   CYS A  17      11.737  17.646  17.062  1.00  9.21           O  
ATOM    214  CB  CYS A  17       9.745  16.776  14.601  1.00  9.21           C  
ATOM    215  SG  CYS A  17       9.406  17.115  12.852  1.00  9.21           S  
ATOM    216  H   CYS A  17      11.198  14.856  13.804  1.00  9.21           H  
ATOM    217  HA  CYS A  17      11.736  17.558  14.533  1.00  9.21           H  
ATOM    218 1HB  CYS A  17       9.257  15.837  14.862  1.00  9.21           H  
ATOM    219 2HB  CYS A  17       9.290  17.563  15.196  1.00  9.21           H  
ATOM    220  HG  CYS A  17       9.839  15.901  12.422  1.00  9.21           H  
ATOM    221  N   HIS A  18      11.252  15.438  17.015  1.00 13.28           N  
ATOM    222  CA  HIS A  18      11.427  15.241  18.443  1.00 13.28           C  
ATOM    223  C   HIS A  18      12.844  15.617  18.841  1.00 13.28           C  
ATOM    224  O   HIS A  18      13.050  16.420  19.758  1.00 13.28           O  
ATOM    225  CB  HIS A  18      11.163  13.779  18.838  1.00 13.28           C  
ATOM    226  CG  HIS A  18      11.345  13.509  20.297  1.00 13.28           C  
ATOM    227  ND1 HIS A  18      10.397  13.844  21.247  1.00 13.28           N  
ATOM    228  CD2 HIS A  18      12.383  12.963  20.975  1.00 13.28           C  
ATOM    229  CE1 HIS A  18      10.845  13.504  22.447  1.00 13.28           C  
ATOM    230  NE2 HIS A  18      12.046  12.971  22.308  1.00 13.28           N  
ATOM    231  H   HIS A  18      10.965  14.641  16.445  1.00 13.28           H  
ATOM    232  HA  HIS A  18      10.738  15.877  18.993  1.00 13.28           H  
ATOM    233 1HB  HIS A  18      10.148  13.502  18.551  1.00 13.28           H  
ATOM    234 2HB  HIS A  18      11.837  13.128  18.301  1.00 13.28           H  
ATOM    235  HD2 HIS A  18      13.316  12.595  20.543  1.00 13.28           H  
ATOM    236  HE1 HIS A  18      10.318  13.647  23.389  1.00 13.28           H  
ATOM    237  HE2 HIS A  18      12.639  12.627  23.062  1.00 13.28           H  
ATOM    238  N   HIS A  19      13.822  15.060  18.123  1.00 17.61           N  
ATOM    239  CA  HIS A  19      15.223  15.303  18.441  1.00 17.61           C  
ATOM    240  C   HIS A  19      15.568  16.777  18.238  1.00 17.61           C  
ATOM    241  O   HIS A  19      16.327  17.362  19.016  1.00 17.61           O  
ATOM    242  CB  HIS A  19      16.116  14.389  17.607  1.00 17.61           C  
ATOM    243  CG  HIS A  19      15.997  12.953  18.030  1.00 17.61           C  
ATOM    244  ND1 HIS A  19      16.300  12.528  19.312  1.00 17.61           N  
ATOM    245  CD2 HIS A  19      15.606  11.851  17.350  1.00 17.61           C  
ATOM    246  CE1 HIS A  19      16.093  11.228  19.398  1.00 17.61           C  
ATOM    247  NE2 HIS A  19      15.675  10.789  18.222  1.00 17.61           N  
ATOM    248  H   HIS A  19      13.577  14.422  17.362  1.00 17.61           H  
ATOM    249  HA  HIS A  19      15.400  15.065  19.491  1.00 17.61           H  
ATOM    250 1HB  HIS A  19      15.828  14.465  16.553  1.00 17.61           H  
ATOM    251 2HB  HIS A  19      17.154  14.702  17.696  1.00 17.61           H  
ATOM    252  HD1 HIS A  19      16.608  13.105  20.084  1.00 17.61           H  
ATOM    253  HD2 HIS A  19      15.277  11.693  16.323  1.00 17.61           H  
ATOM    254  HE1 HIS A  19      16.274  10.704  20.337  1.00 17.61           H  
ATOM    255  N   HIS A  20      14.999  17.394  17.205  1.00 21.22           N  
ATOM    256  CA  HIS A  20      15.219  18.810  16.968  1.00 21.22           C  
ATOM    257  C   HIS A  20      14.724  19.576  18.191  1.00 21.22           C  
ATOM    258  O   HIS A  20      15.419  20.463  18.688  1.00 21.22           O  
ATOM    259  CB  HIS A  20      14.519  19.275  15.695  1.00 21.22           C  
ATOM    260  CG  HIS A  20      14.754  20.707  15.329  1.00 21.22           C  
ATOM    261  ND1 HIS A  20      15.964  21.165  14.838  1.00 21.22           N  
ATOM    262  CD2 HIS A  20      13.933  21.775  15.355  1.00 21.22           C  
ATOM    263  CE1 HIS A  20      15.872  22.461  14.590  1.00 21.22           C  
ATOM    264  NE2 HIS A  20      14.652  22.854  14.890  1.00 21.22           N  
ATOM    265  H   HIS A  20      14.409  16.874  16.557  1.00 21.22           H  
ATOM    266  HA  HIS A  20      16.283  19.005  16.857  1.00 21.22           H  
ATOM    267 1HB  HIS A  20      14.836  18.648  14.861  1.00 21.22           H  
ATOM    268 2HB  HIS A  20      13.448  19.134  15.808  1.00 21.22           H  
ATOM    269  HD2 HIS A  20      12.892  21.780  15.682  1.00 21.22           H  
ATOM    270  HE1 HIS A  20      16.667  23.094  14.200  1.00 21.22           H  
ATOM    271  HE2 HIS A  20      14.295  23.794  14.798  1.00 21.22           H  
ATOM    272  N   GLY A  21      13.523  19.244  18.679  1.00 22.90           N  
ATOM    273  CA  GLY A  21      12.978  19.911  19.852  1.00 22.90           C  
ATOM    274  C   GLY A  21      13.917  19.777  21.054  1.00 22.90           C  
ATOM    275  O   GLY A  21      14.130  20.750  21.787  1.00 22.90           O  
ATOM    276  H   GLY A  21      12.973  18.515  18.221  1.00 22.90           H  
ATOM    277 1HA  GLY A  21      12.803  20.960  19.629  1.00 22.90           H  
ATOM    278 2HA  GLY A  21      12.013  19.465  20.092  1.00 22.90           H  
ATOM    279  N   GLU A  22      14.516  18.594  21.244  1.00 21.00           N  
ATOM    280  CA  GLU A  22      15.446  18.426  22.361  1.00 21.00           C  
ATOM    281  C   GLU A  22      16.653  19.352  22.191  1.00 21.00           C  
ATOM    282  O   GLU A  22      17.114  19.973  23.160  1.00 21.00           O  
ATOM    283  CB  GLU A  22      15.926  16.967  22.484  1.00 21.00           C  
ATOM    284  CG  GLU A  22      14.864  15.957  22.962  1.00 21.00           C  
ATOM    285  CD  GLU A  22      15.374  14.507  23.015  1.00 21.00           C  
ATOM    286  OE1 GLU A  22      16.379  14.210  22.401  1.00 21.00           O  
ATOM    287  OE2 GLU A  22      14.762  13.711  23.701  1.00 21.00           O  
ATOM    288  H   GLU A  22      14.286  17.814  20.624  1.00 21.00           H  
ATOM    289  HA  GLU A  22      14.933  18.700  23.281  1.00 21.00           H  
ATOM    290 1HB  GLU A  22      16.288  16.627  21.515  1.00 21.00           H  
ATOM    291 2HB  GLU A  22      16.766  16.923  23.174  1.00 21.00           H  
ATOM    292 1HG  GLU A  22      14.520  16.248  23.953  1.00 21.00           H  
ATOM    293 2HG  GLU A  22      14.010  16.007  22.283  1.00 21.00           H  
ATOM    294  N   ASN A  23      17.132  19.485  20.950  1.00 16.26           N  
ATOM    295  CA  ASN A  23      18.270  20.348  20.677  1.00 16.26           C  
ATOM    296  C   ASN A  23      17.894  21.804  20.931  1.00 16.26           C  
ATOM    297  O   ASN A  23      18.678  22.563  21.502  1.00 16.26           O  
ATOM    298  CB  ASN A  23      18.752  20.152  19.248  1.00 16.26           C  
ATOM    299  CG  ASN A  23      19.444  18.819  19.041  1.00 16.26           C  
ATOM    300  OD1 ASN A  23      19.920  18.177  19.985  1.00 16.26           O  
ATOM    301  ND2 ASN A  23      19.508  18.392  17.805  1.00 16.26           N  
ATOM    302  H   ASN A  23      16.715  18.938  20.194  1.00 16.26           H  
ATOM    303  HA  ASN A  23      19.077  20.091  21.362  1.00 16.26           H  
ATOM    304 1HB  ASN A  23      17.909  20.217  18.566  1.00 16.26           H  
ATOM    305 2HB  ASN A  23      19.441  20.953  18.988  1.00 16.26           H  
ATOM    306 1HD2 ASN A  23      19.949  17.518  17.601  1.00 16.26           H  
ATOM    307 2HD2 ASN A  23      19.113  18.938  17.068  1.00 16.26           H  
ATOM    308  N   LEU A  24      16.667  22.185  20.570  1.00 11.10           N  
ATOM    309  CA  LEU A  24      16.231  23.554  20.792  1.00 11.10           C  
ATOM    310  C   LEU A  24      16.156  23.858  22.282  1.00 11.10           C  
ATOM    311  O   LEU A  24      16.493  24.965  22.715  1.00 11.10           O  
ATOM    312  CB  LEU A  24      14.871  23.811  20.144  1.00 11.10           C  
ATOM    313  CG  LEU A  24      14.841  23.814  18.617  1.00 11.10           C  
ATOM    314  CD1 LEU A  24      13.398  23.954  18.169  1.00 11.10           C  
ATOM    315  CD2 LEU A  24      15.709  24.935  18.093  1.00 11.10           C  
ATOM    316  H   LEU A  24      16.056  21.521  20.095  1.00 11.10           H  
ATOM    317  HA  LEU A  24      16.955  24.222  20.339  1.00 11.10           H  
ATOM    318 1HB  LEU A  24      14.184  23.039  20.484  1.00 11.10           H  
ATOM    319 2HB  LEU A  24      14.500  24.774  20.489  1.00 11.10           H  
ATOM    320  HG  LEU A  24      15.223  22.870  18.237  1.00 11.10           H  
ATOM    321 1HD1 LEU A  24      13.345  23.957  17.094  1.00 11.10           H  
ATOM    322 2HD1 LEU A  24      12.818  23.122  18.558  1.00 11.10           H  
ATOM    323 3HD1 LEU A  24      12.993  24.889  18.548  1.00 11.10           H  
ATOM    324 1HD2 LEU A  24      15.685  24.930  17.005  1.00 11.10           H  
ATOM    325 2HD2 LEU A  24      15.336  25.890  18.461  1.00 11.10           H  
ATOM    326 3HD2 LEU A  24      16.730  24.787  18.434  1.00 11.10           H  
ATOM    327  N   ARG A  25      15.739  22.882  23.091  1.00  6.94           N  
ATOM    328  CA  ARG A  25      15.676  23.112  24.529  1.00  6.94           C  
ATOM    329  C   ARG A  25      17.078  23.361  25.094  1.00  6.94           C  
ATOM    330  O   ARG A  25      17.275  24.258  25.930  1.00  6.94           O  
ATOM    331  CB  ARG A  25      15.021  21.931  25.231  1.00  6.94           C  
ATOM    332  CG  ARG A  25      13.521  21.798  24.982  1.00  6.94           C  
ATOM    333  CD  ARG A  25      12.958  20.570  25.604  1.00  6.94           C  
ATOM    334  NE  ARG A  25      11.530  20.443  25.357  1.00  6.94           N  
ATOM    335  CZ  ARG A  25      10.789  19.360  25.664  1.00  6.94           C  
ATOM    336  NH1 ARG A  25      11.350  18.313  26.231  1.00  6.94           N  
ATOM    337  NH2 ARG A  25       9.495  19.350  25.395  1.00  6.94           N  
ATOM    338  H   ARG A  25      15.435  21.988  22.698  1.00  6.94           H  
ATOM    339  HA  ARG A  25      15.065  23.997  24.710  1.00  6.94           H  
ATOM    340 1HB  ARG A  25      15.490  21.009  24.894  1.00  6.94           H  
ATOM    341 2HB  ARG A  25      15.180  22.008  26.304  1.00  6.94           H  
ATOM    342 1HG  ARG A  25      13.010  22.662  25.405  1.00  6.94           H  
ATOM    343 2HG  ARG A  25      13.333  21.759  23.913  1.00  6.94           H  
ATOM    344 1HD  ARG A  25      13.455  19.696  25.183  1.00  6.94           H  
ATOM    345 2HD  ARG A  25      13.119  20.598  26.680  1.00  6.94           H  
ATOM    346  HE  ARG A  25      11.060  21.226  24.921  1.00  6.94           H  
ATOM    347 1HH1 ARG A  25      12.339  18.319  26.437  1.00  6.94           H  
ATOM    348 2HH1 ARG A  25      10.791  17.504  26.461  1.00  6.94           H  
ATOM    349 1HH2 ARG A  25       9.063  20.153  24.960  1.00  6.94           H  
ATOM    350 2HH2 ARG A  25       8.939  18.539  25.623  1.00  6.94           H  
ATOM    351  N   GLU A  26      18.074  22.605  24.609  1.00  4.21           N  
ATOM    352  CA  GLU A  26      19.440  22.830  25.080  1.00  4.21           C  
ATOM    353  C   GLU A  26      19.921  24.210  24.654  1.00  4.21           C  
ATOM    354  O   GLU A  26      20.466  24.964  25.465  1.00  4.21           O  
ATOM    355  CB  GLU A  26      20.417  21.770  24.568  1.00  4.21           C  
ATOM    356  CG  GLU A  26      21.854  21.958  25.118  1.00  4.21           C  
ATOM    357  CD  GLU A  26      22.844  20.880  24.701  1.00  4.21           C  
ATOM    358  OE1 GLU A  26      22.473  19.999  23.968  1.00  4.21           O  
ATOM    359  OE2 GLU A  26      23.970  20.937  25.141  1.00  4.21           O  
ATOM    360  H   GLU A  26      17.869  21.859  23.936  1.00  4.21           H  
ATOM    361  HA  GLU A  26      19.438  22.794  26.169  1.00  4.21           H  
ATOM    362 1HB  GLU A  26      20.063  20.778  24.848  1.00  4.21           H  
ATOM    363 2HB  GLU A  26      20.458  21.810  23.477  1.00  4.21           H  
ATOM    364 1HG  GLU A  26      22.223  22.920  24.769  1.00  4.21           H  
ATOM    365 2HG  GLU A  26      21.809  21.998  26.206  1.00  4.21           H  
ATOM    366  N   LEU A  27      19.680  24.560  23.392  1.00  2.65           N  
ATOM    367  CA  LEU A  27      20.121  25.845  22.868  1.00  2.65           C  
ATOM    368  C   LEU A  27      19.454  26.992  23.600  1.00  2.65           C  
ATOM    369  O   LEU A  27      20.103  27.989  23.921  1.00  2.65           O  
ATOM    370  CB  LEU A  27      19.808  25.919  21.379  1.00  2.65           C  
ATOM    371  CG  LEU A  27      20.639  24.979  20.507  1.00  2.65           C  
ATOM    372  CD1 LEU A  27      20.086  24.988  19.092  1.00  2.65           C  
ATOM    373  CD2 LEU A  27      22.088  25.423  20.547  1.00  2.65           C  
ATOM    374  H   LEU A  27      19.212  23.899  22.770  1.00  2.65           H  
ATOM    375  HA  LEU A  27      21.194  25.922  23.007  1.00  2.65           H  
ATOM    376 1HB  LEU A  27      18.761  25.663  21.237  1.00  2.65           H  
ATOM    377 2HB  LEU A  27      19.966  26.939  21.035  1.00  2.65           H  
ATOM    378  HG  LEU A  27      20.574  23.966  20.893  1.00  2.65           H  
ATOM    379 1HD1 LEU A  27      20.671  24.313  18.470  1.00  2.65           H  
ATOM    380 2HD1 LEU A  27      19.053  24.654  19.114  1.00  2.65           H  
ATOM    381 3HD1 LEU A  27      20.138  25.995  18.685  1.00  2.65           H  
ATOM    382 1HD2 LEU A  27      22.688  24.751  19.934  1.00  2.65           H  
ATOM    383 2HD2 LEU A  27      22.170  26.438  20.162  1.00  2.65           H  
ATOM    384 3HD2 LEU A  27      22.444  25.393  21.572  1.00  2.65           H  
ATOM    385  N   THR A  28      18.177  26.833  23.928  1.00  1.84           N  
ATOM    386  CA  THR A  28      17.465  27.866  24.644  1.00  1.84           C  
ATOM    387  C   THR A  28      18.135  28.084  25.986  1.00  1.84           C  
ATOM    388  O   THR A  28      18.440  29.222  26.348  1.00  1.84           O  
ATOM    389  CB  THR A  28      15.992  27.479  24.846  1.00  1.84           C  
ATOM    390  OG1 THR A  28      15.360  27.324  23.564  1.00  1.84           O  
ATOM    391  CG2 THR A  28      15.280  28.541  25.655  1.00  1.84           C  
ATOM    392  H   THR A  28      17.675  25.997  23.639  1.00  1.84           H  
ATOM    393  HA  THR A  28      17.514  28.793  24.075  1.00  1.84           H  
ATOM    394  HB  THR A  28      15.941  26.529  25.376  1.00  1.84           H  
ATOM    395  HG1 THR A  28      15.782  26.565  23.097  1.00  1.84           H  
ATOM    396 1HG2 THR A  28      14.241  28.253  25.798  1.00  1.84           H  
ATOM    397 2HG2 THR A  28      15.770  28.629  26.619  1.00  1.84           H  
ATOM    398 3HG2 THR A  28      15.326  29.495  25.133  1.00  1.84           H  
ATOM    399  N   THR A  29      18.437  26.992  26.690  1.00  1.47           N  
ATOM    400  CA  THR A  29      19.073  27.090  27.993  1.00  1.47           C  
ATOM    401  C   THR A  29      20.398  27.832  27.881  1.00  1.47           C  
ATOM    402  O   THR A  29      20.698  28.719  28.678  1.00  1.47           O  
ATOM    403  CB  THR A  29      19.327  25.690  28.581  1.00  1.47           C  
ATOM    404  OG1 THR A  29      18.075  25.003  28.756  1.00  1.47           O  
ATOM    405  CG2 THR A  29      20.049  25.805  29.901  1.00  1.47           C  
ATOM    406  H   THR A  29      18.178  26.071  26.332  1.00  1.47           H  
ATOM    407  HA  THR A  29      18.418  27.647  28.662  1.00  1.47           H  
ATOM    408  HB  THR A  29      19.945  25.117  27.896  1.00  1.47           H  
ATOM    409  HG1 THR A  29      17.665  24.863  27.876  1.00  1.47           H  
ATOM    410 1HG2 THR A  29      20.233  24.811  30.304  1.00  1.47           H  
ATOM    411 2HG2 THR A  29      20.998  26.314  29.739  1.00  1.47           H  
ATOM    412 3HG2 THR A  29      19.439  26.377  30.599  1.00  1.47           H  
ATOM    413  N   LEU A  30      21.185  27.489  26.867  1.00  1.36           N  
ATOM    414  CA  LEU A  30      22.484  28.113  26.657  1.00  1.36           C  
ATOM    415  C   LEU A  30      22.371  29.613  26.377  1.00  1.36           C  
ATOM    416  O   LEU A  30      23.239  30.393  26.775  1.00  1.36           O  
ATOM    417  CB  LEU A  30      23.194  27.412  25.498  1.00  1.36           C  
ATOM    418  CG  LEU A  30      23.614  25.969  25.796  1.00  1.36           C  
ATOM    419  CD1 LEU A  30      24.130  25.311  24.524  1.00  1.36           C  
ATOM    420  CD2 LEU A  30      24.662  25.979  26.886  1.00  1.36           C  
ATOM    421  H   LEU A  30      20.879  26.743  26.239  1.00  1.36           H  
ATOM    422  HA  LEU A  30      23.073  27.979  27.561  1.00  1.36           H  
ATOM    423 1HB  LEU A  30      22.524  27.396  24.643  1.00  1.36           H  
ATOM    424 2HB  LEU A  30      24.082  27.982  25.232  1.00  1.36           H  
ATOM    425  HG  LEU A  30      22.757  25.403  26.142  1.00  1.36           H  
ATOM    426 1HD1 LEU A  30      24.418  24.280  24.740  1.00  1.36           H  
ATOM    427 2HD1 LEU A  30      23.346  25.314  23.779  1.00  1.36           H  
ATOM    428 3HD1 LEU A  30      24.991  25.859  24.150  1.00  1.36           H  
ATOM    429 1HD2 LEU A  30      24.956  24.953  27.110  1.00  1.36           H  
ATOM    430 2HD2 LEU A  30      25.533  26.543  26.551  1.00  1.36           H  
ATOM    431 3HD2 LEU A  30      24.249  26.446  27.782  1.00  1.36           H  
ATOM    432  N   LEU A  31      21.310  30.020  25.685  1.00  1.41           N  
ATOM    433  CA  LEU A  31      21.102  31.426  25.370  1.00  1.41           C  
ATOM    434  C   LEU A  31      20.517  32.241  26.536  1.00  1.41           C  
ATOM    435  O   LEU A  31      20.824  33.426  26.665  1.00  1.41           O  
ATOM    436  CB  LEU A  31      20.204  31.539  24.141  1.00  1.41           C  
ATOM    437  CG  LEU A  31      20.837  31.012  22.847  1.00  1.41           C  
ATOM    438  CD1 LEU A  31      19.804  31.041  21.734  1.00  1.41           C  
ATOM    439  CD2 LEU A  31      22.059  31.860  22.510  1.00  1.41           C  
ATOM    440  H   LEU A  31      20.642  29.328  25.343  1.00  1.41           H  
ATOM    441  HA  LEU A  31      22.068  31.851  25.117  1.00  1.41           H  
ATOM    442 1HB  LEU A  31      19.296  30.960  24.328  1.00  1.41           H  
ATOM    443 2HB  LEU A  31      19.931  32.581  23.994  1.00  1.41           H  
ATOM    444  HG  LEU A  31      21.153  29.983  22.985  1.00  1.41           H  
ATOM    445 1HD1 LEU A  31      20.247  30.659  20.817  1.00  1.41           H  
ATOM    446 2HD1 LEU A  31      18.956  30.414  22.019  1.00  1.41           H  
ATOM    447 3HD1 LEU A  31      19.465  32.063  21.577  1.00  1.41           H  
ATOM    448 1HD2 LEU A  31      22.519  31.485  21.596  1.00  1.41           H  
ATOM    449 2HD2 LEU A  31      21.759  32.898  22.366  1.00  1.41           H  
ATOM    450 3HD2 LEU A  31      22.775  31.799  23.330  1.00  1.41           H  
ATOM    451  N   GLN A  32      19.719  31.616  27.404  1.00  1.56           N  
ATOM    452  CA  GLN A  32      19.069  32.316  28.527  1.00  1.56           C  
ATOM    453  C   GLN A  32      20.028  32.943  29.538  1.00  1.56           C  
ATOM    454  O   GLN A  32      19.676  33.898  30.233  1.00  1.56           O  
ATOM    455  CB  GLN A  32      18.111  31.382  29.263  1.00  1.56           C  
ATOM    456  CG  GLN A  32      16.832  31.065  28.496  1.00  1.56           C  
ATOM    457  CD  GLN A  32      15.964  30.028  29.193  1.00  1.56           C  
ATOM    458  OE1 GLN A  32      16.444  29.209  29.984  1.00  1.56           O  
ATOM    459  NE2 GLN A  32      14.665  30.059  28.905  1.00  1.56           N  
ATOM    460  H   GLN A  32      19.507  30.632  27.249  1.00  1.56           H  
ATOM    461  HA  GLN A  32      18.475  33.123  28.105  1.00  1.56           H  
ATOM    462 1HB  GLN A  32      18.622  30.434  29.456  1.00  1.56           H  
ATOM    463 2HB  GLN A  32      17.840  31.813  30.221  1.00  1.56           H  
ATOM    464 1HG  GLN A  32      16.253  31.980  28.417  1.00  1.56           H  
ATOM    465 2HG  GLN A  32      17.074  30.719  27.516  1.00  1.56           H  
ATOM    466 1HE2 GLN A  32      14.040  29.404  29.334  1.00  1.56           H  
ATOM    467 2HE2 GLN A  32      14.313  30.738  28.261  1.00  1.56           H  
ATOM    468  N   LYS A  33      21.234  32.430  29.654  1.00  1.74           N  
ATOM    469  CA  LYS A  33      22.550  32.390  30.242  1.00  1.74           C  
ATOM    470  C   LYS A  33      23.519  33.385  29.587  1.00  1.74           C  
ATOM    471  O   LYS A  33      24.544  33.718  30.180  1.00  1.74           O  
ATOM    472  CB  LYS A  33      23.108  30.955  30.224  1.00  1.74           C  
ATOM    473  CG  LYS A  33      22.391  30.003  31.181  1.00  1.74           C  
ATOM    474  CD  LYS A  33      23.013  28.614  31.167  1.00  1.74           C  
ATOM    475  CE  LYS A  33      22.310  27.694  32.143  1.00  1.74           C  
ATOM    476  NZ  LYS A  33      22.528  28.118  33.558  1.00  1.74           N  
ATOM    477  H   LYS A  33      21.214  33.172  30.328  1.00  1.74           H  
ATOM    478  HA  LYS A  33      22.456  32.658  31.285  1.00  1.74           H  
ATOM    479 1HB  LYS A  33      23.005  30.543  29.228  1.00  1.74           H  
ATOM    480 2HB  LYS A  33      24.166  30.966  30.470  1.00  1.74           H  
ATOM    481 1HG  LYS A  33      22.435  30.403  32.194  1.00  1.74           H  
ATOM    482 2HG  LYS A  33      21.343  29.921  30.887  1.00  1.74           H  
ATOM    483 1HD  LYS A  33      22.933  28.196  30.162  1.00  1.74           H  
ATOM    484 2HD  LYS A  33      24.066  28.681  31.433  1.00  1.74           H  
ATOM    485 1HE  LYS A  33      21.243  27.708  31.932  1.00  1.74           H  
ATOM    486 2HE  LYS A  33      22.684  26.679  32.013  1.00  1.74           H  
ATOM    487 1HZ  LYS A  33      22.044  27.487  34.180  1.00  1.74           H  
ATOM    488 2HZ  LYS A  33      23.517  28.103  33.766  1.00  1.74           H  
ATOM    489 3HZ  LYS A  33      22.173  29.055  33.683  1.00  1.74           H  
ATOM    490  N   LEU A  34      23.216  33.861  28.372  1.00  1.97           N  
ATOM    491  CA  LEU A  34      24.191  34.657  27.623  1.00  1.97           C  
ATOM    492  C   LEU A  34      23.946  36.082  27.017  1.00  1.97           C  
ATOM    493  O   LEU A  34      24.729  36.428  26.133  1.00  1.97           O  
ATOM    494  CB  LEU A  34      24.606  33.753  26.449  1.00  1.97           C  
ATOM    495  CG  LEU A  34      25.627  34.287  25.469  1.00  1.97           C  
ATOM    496  CD1 LEU A  34      26.913  34.579  26.204  1.00  1.97           C  
ATOM    497  CD2 LEU A  34      25.832  33.246  24.375  1.00  1.97           C  
ATOM    498  H   LEU A  34      22.336  33.623  27.918  1.00  1.97           H  
ATOM    499  HA  LEU A  34      25.053  34.761  28.275  1.00  1.97           H  
ATOM    500 1HB  LEU A  34      24.991  32.814  26.850  1.00  1.97           H  
ATOM    501 2HB  LEU A  34      23.705  33.523  25.880  1.00  1.97           H  
ATOM    502  HG  LEU A  34      25.269  35.204  25.018  1.00  1.97           H  
ATOM    503 1HD1 LEU A  34      27.649  34.957  25.498  1.00  1.97           H  
ATOM    504 2HD1 LEU A  34      26.727  35.325  26.979  1.00  1.97           H  
ATOM    505 3HD1 LEU A  34      27.282  33.663  26.662  1.00  1.97           H  
ATOM    506 1HD2 LEU A  34      26.563  33.611  23.653  1.00  1.97           H  
ATOM    507 2HD2 LEU A  34      26.192  32.316  24.818  1.00  1.97           H  
ATOM    508 3HD2 LEU A  34      24.884  33.063  23.874  1.00  1.97           H  
ATOM    509  N   GLN A  35      22.964  36.963  27.356  1.00  2.22           N  
ATOM    510  CA  GLN A  35      21.883  37.103  28.353  1.00  2.22           C  
ATOM    511  C   GLN A  35      22.391  37.106  29.804  1.00  2.22           C  
ATOM    512  O   GLN A  35      23.279  37.898  30.093  1.00  2.22           O  
ATOM    513  CB  GLN A  35      20.730  36.146  28.116  1.00  2.22           C  
ATOM    514  CG  GLN A  35      19.426  36.565  28.849  1.00  2.22           C  
ATOM    515  CD  GLN A  35      18.802  37.828  28.218  1.00  2.22           C  
ATOM    516  OE1 GLN A  35      18.439  37.802  27.033  1.00  2.22           O  
ATOM    517  NE2 GLN A  35      18.697  38.928  28.965  1.00  2.22           N  
ATOM    518  H   GLN A  35      23.003  37.780  26.768  1.00  2.22           H  
ATOM    519  HA  GLN A  35      21.443  38.092  28.200  1.00  2.22           H  
ATOM    520 1HB  GLN A  35      20.519  36.073  27.052  1.00  2.22           H  
ATOM    521 2HB  GLN A  35      20.988  35.195  28.447  1.00  2.22           H  
ATOM    522 1HG  GLN A  35      18.707  35.758  28.752  1.00  2.22           H  
ATOM    523 2HG  GLN A  35      19.586  36.783  29.892  1.00  2.22           H  
ATOM    524 1HE2 GLN A  35      18.318  39.762  28.577  1.00  2.22           H  
ATOM    525 2HE2 GLN A  35      19.049  38.966  29.935  1.00  2.22           H  
ATOM    526  N   ALA A  36      21.923  36.242  30.721  1.00  2.51           N  
ATOM    527  CA  ALA A  36      22.311  36.439  32.133  1.00  2.51           C  
ATOM    528  C   ALA A  36      23.799  36.720  32.402  1.00  2.51           C  
ATOM    529  O   ALA A  36      24.094  37.619  33.194  1.00  2.51           O  
ATOM    530  CB  ALA A  36      21.922  35.228  32.951  1.00  2.51           C  
ATOM    531  H   ALA A  36      21.227  35.532  30.489  1.00  2.51           H  
ATOM    532  HA  ALA A  36      21.738  37.293  32.494  1.00  2.51           H  
ATOM    533 1HB  ALA A  36      22.146  35.417  33.998  1.00  2.51           H  
ATOM    534 2HB  ALA A  36      20.853  35.034  32.831  1.00  2.51           H  
ATOM    535 3HB  ALA A  36      22.485  34.383  32.620  1.00  2.51           H  
ATOM    536  N   ARG A  37      24.733  36.029  31.747  1.00  2.91           N  
ATOM    537  CA  ARG A  37      26.152  36.311  31.971  1.00  2.91           C  
ATOM    538  C   ARG A  37      26.456  37.786  31.759  1.00  2.91           C  
ATOM    539  O   ARG A  37      27.264  38.381  32.469  1.00  2.91           O  
ATOM    540  CB  ARG A  37      27.039  35.556  30.999  1.00  2.91           C  
ATOM    541  CG  ARG A  37      28.526  35.733  31.245  1.00  2.91           C  
ATOM    542  CD  ARG A  37      29.361  35.302  30.084  1.00  2.91           C  
ATOM    543  NE  ARG A  37      29.214  36.211  28.945  1.00  2.91           N  
ATOM    544  CZ  ARG A  37      29.714  36.001  27.710  1.00  2.91           C  
ATOM    545  NH1 ARG A  37      30.385  34.903  27.445  1.00  2.91           N  
ATOM    546  NH2 ARG A  37      29.535  36.904  26.761  1.00  2.91           N  
ATOM    547  H   ARG A  37      24.490  35.287  31.102  1.00  2.91           H  
ATOM    548  HA  ARG A  37      26.407  36.038  32.995  1.00  2.91           H  
ATOM    549 1HB  ARG A  37      26.819  34.495  31.064  1.00  2.91           H  
ATOM    550 2HB  ARG A  37      26.820  35.872  29.977  1.00  2.91           H  
ATOM    551 1HG  ARG A  37      28.732  36.776  31.453  1.00  2.91           H  
ATOM    552 2HG  ARG A  37      28.815  35.133  32.109  1.00  2.91           H  
ATOM    553 1HD  ARG A  37      30.410  35.284  30.375  1.00  2.91           H  
ATOM    554 2HD  ARG A  37      29.053  34.306  29.767  1.00  2.91           H  
ATOM    555  HE  ARG A  37      28.704  37.070  29.102  1.00  2.91           H  
ATOM    556 1HH1 ARG A  37      30.524  34.210  28.165  1.00  2.91           H  
ATOM    557 2HH1 ARG A  37      30.757  34.751  26.518  1.00  2.91           H  
ATOM    558 1HH2 ARG A  37      29.019  37.750  26.958  1.00  2.91           H  
ATOM    559 2HH2 ARG A  37      29.909  36.747  25.838  1.00  2.91           H  
ATOM    560  N   VAL A  38      25.853  38.334  30.708  1.00  3.45           N  
ATOM    561  CA  VAL A  38      26.059  39.686  30.235  1.00  3.45           C  
ATOM    562  C   VAL A  38      25.307  40.680  31.103  1.00  3.45           C  
ATOM    563  O   VAL A  38      25.825  41.737  31.460  1.00  3.45           O  
ATOM    564  CB  VAL A  38      25.624  39.783  28.771  1.00  3.45           C  
ATOM    565  CG1 VAL A  38      25.746  41.211  28.303  1.00  3.45           C  
ATOM    566  CG2 VAL A  38      26.473  38.809  27.944  1.00  3.45           C  
ATOM    567  H   VAL A  38      25.148  37.784  30.232  1.00  3.45           H  
ATOM    568  HA  VAL A  38      27.110  39.917  30.289  1.00  3.45           H  
ATOM    569  HB  VAL A  38      24.574  39.511  28.684  1.00  3.45           H  
ATOM    570 1HG1 VAL A  38      25.421  41.281  27.266  1.00  3.45           H  
ATOM    571 2HG1 VAL A  38      25.116  41.848  28.926  1.00  3.45           H  
ATOM    572 3HG1 VAL A  38      26.785  41.531  28.384  1.00  3.45           H  
ATOM    573 1HG2 VAL A  38      26.170  38.851  26.897  1.00  3.45           H  
ATOM    574 2HG2 VAL A  38      27.521  39.083  28.034  1.00  3.45           H  
ATOM    575 3HG2 VAL A  38      26.326  37.792  28.318  1.00  3.45           H  
ATOM    576  N   ASP A  39      24.079  40.339  31.465  1.00  4.14           N  
ATOM    577  CA  ASP A  39      23.251  41.212  32.297  1.00  4.14           C  
ATOM    578  C   ASP A  39      23.962  41.496  33.628  1.00  4.14           C  
ATOM    579  O   ASP A  39      23.948  42.616  34.143  1.00  4.14           O  
ATOM    580  CB  ASP A  39      21.904  40.546  32.593  1.00  4.14           C  
ATOM    581  CG  ASP A  39      20.940  40.446  31.379  1.00  4.14           C  
ATOM    582  OD1 ASP A  39      21.154  41.117  30.390  1.00  4.14           O  
ATOM    583  OD2 ASP A  39      20.007  39.654  31.452  1.00  4.14           O  
ATOM    584  H   ASP A  39      23.720  39.444  31.140  1.00  4.14           H  
ATOM    585  HA  ASP A  39      23.093  42.154  31.773  1.00  4.14           H  
ATOM    586 1HB  ASP A  39      22.089  39.547  32.973  1.00  4.14           H  
ATOM    587 2HB  ASP A  39      21.403  41.099  33.386  1.00  4.14           H  
ATOM    588  N   GLN A  40      24.686  40.500  34.131  1.00  4.96           N  
ATOM    589  CA  GLN A  40      25.394  40.606  35.401  1.00  4.96           C  
ATOM    590  C   GLN A  40      26.684  41.427  35.309  1.00  4.96           C  
ATOM    591  O   GLN A  40      27.362  41.629  36.318  1.00  4.96           O  
ATOM    592  CB  GLN A  40      25.714  39.204  35.924  1.00  4.96           C  
ATOM    593  CG  GLN A  40      24.469  38.400  36.307  1.00  4.96           C  
ATOM    594  CD  GLN A  40      24.765  36.955  36.683  1.00  4.96           C  
ATOM    595  OE1 GLN A  40      25.891  36.593  37.042  1.00  4.96           O  
ATOM    596  NE2 GLN A  40      23.738  36.111  36.606  1.00  4.96           N  
ATOM    597  H   GLN A  40      24.672  39.594  33.654  1.00  4.96           H  
ATOM    598  HA  GLN A  40      24.735  41.099  36.113  1.00  4.96           H  
ATOM    599 1HB  GLN A  40      26.253  38.647  35.150  1.00  4.96           H  
ATOM    600 2HB  GLN A  40      26.363  39.277  36.794  1.00  4.96           H  
ATOM    601 1HG  GLN A  40      24.005  38.879  37.165  1.00  4.96           H  
ATOM    602 2HG  GLN A  40      23.777  38.405  35.472  1.00  4.96           H  
ATOM    603 1HE2 GLN A  40      23.863  35.148  36.842  1.00  4.96           H  
ATOM    604 2HE2 GLN A  40      22.843  36.443  36.309  1.00  4.96           H  
ATOM    605  N   MET A  41      27.021  41.920  34.110  1.00  5.80           N  
ATOM    606  CA  MET A  41      28.206  42.742  33.923  1.00  5.80           C  
ATOM    607  C   MET A  41      27.908  44.218  34.205  1.00  5.80           C  
ATOM    608  O   MET A  41      28.843  45.016  34.246  1.00  5.80           O  
ATOM    609  CB  MET A  41      28.736  42.606  32.491  1.00  5.80           C  
ATOM    610  CG  MET A  41      29.226  41.221  32.115  1.00  5.80           C  
ATOM    611  SD  MET A  41      29.766  41.106  30.383  1.00  5.80           S  
ATOM    612  CE  MET A  41      30.013  39.339  30.203  1.00  5.80           C  
ATOM    613  H   MET A  41      26.442  41.733  33.293  1.00  5.80           H  
ATOM    614  HA  MET A  41      28.973  42.415  34.624  1.00  5.80           H  
ATOM    615 1HB  MET A  41      27.958  42.890  31.791  1.00  5.80           H  
ATOM    616 2HB  MET A  41      29.562  43.300  32.348  1.00  5.80           H  
ATOM    617 1HG  MET A  41      30.056  40.937  32.758  1.00  5.80           H  
ATOM    618 2HG  MET A  41      28.421  40.519  32.275  1.00  5.80           H  
ATOM    619 1HE  MET A  41      30.342  39.118  29.190  1.00  5.80           H  
ATOM    620 2HE  MET A  41      30.767  39.003  30.913  1.00  5.80           H  
ATOM    621 3HE  MET A  41      29.087  38.826  30.403  1.00  5.80           H  
ATOM    622  N   GLU A  42      26.613  44.545  34.419  1.00  6.52           N  
ATOM    623  CA  GLU A  42      26.098  45.904  34.660  1.00  6.52           C  
ATOM    624  C   GLU A  42      27.084  47.013  34.297  1.00  6.52           C  
ATOM    625  O   GLU A  42      27.135  47.421  33.135  1.00  6.52           O  
ATOM    626  OXT GLU A  42      27.486  47.743  35.205  1.00  6.52           O  
ATOM    627  CB  GLU A  42      25.696  46.050  36.138  1.00  6.52           C  
ATOM    628  CG  GLU A  42      25.100  47.429  36.551  1.00  6.52           C  
ATOM    629  CD  GLU A  42      23.717  47.744  35.979  1.00  6.52           C  
ATOM    630  OE1 GLU A  42      23.001  46.833  35.646  1.00  6.52           O  
ATOM    631  OE2 GLU A  42      23.388  48.906  35.890  1.00  6.52           O  
ATOM    632  H   GLU A  42      25.914  43.798  34.381  1.00  6.52           H  
ATOM    633  HA  GLU A  42      25.205  46.033  34.045  1.00  6.52           H  
ATOM    634 1HB  GLU A  42      24.958  45.285  36.383  1.00  6.52           H  
ATOM    635 2HB  GLU A  42      26.569  45.867  36.765  1.00  6.52           H  
ATOM    636 1HG  GLU A  42      25.034  47.459  37.639  1.00  6.52           H  
ATOM    637 2HG  GLU A  42      25.793  48.211  36.244  1.00  6.52           H  
TER     638
ENDMDL

