REMARK ID 696518 MODEL 1 AP00132
PFRMAT TS
TARGET AP00132
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.366   0.013  -2.154  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.070   0.076  -0.879  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.458   1.506  -0.563  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.643   2.424  -0.698  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.798  -0.477  -2.924  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.432  -0.320  -0.088  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.961  -0.550  -0.921  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.728   1.719  -0.229  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.186   3.064   0.103  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.949   4.030  -1.040  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.596   5.182  -0.817  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.667   3.058   0.465  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.937   2.485   1.813  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.607   1.334   2.106  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.533   3.050   3.079  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.649   1.147   3.467  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       5.997   2.188   4.077  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       4.825   4.202   3.439  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       5.778   2.441   5.422  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       4.603   4.454   4.787  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       5.068   3.595   5.753  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.367   0.939  -0.161  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.626   3.414   0.968  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.222   2.483  -0.275  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.050   4.079   0.440  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       7.046   0.662   1.371  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.088   0.371   3.941  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       4.455   4.886   2.675  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       6.140   1.771   6.203  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       4.050   5.353   5.060  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       4.879   3.824   6.802  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.102   3.572  -2.273  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.905   4.464  -3.402  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.464   4.960  -3.499  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.215   6.052  -4.016  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.319   3.775  -4.694  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.819   3.504  -4.810  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.095   2.708  -6.077  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.565   4.835  -4.806  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.373   2.612  -2.423  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.548   5.330  -3.265  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.794   2.824  -4.765  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.020   4.399  -5.536  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.149   2.907  -3.959  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.164   2.506  -6.155  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.551   1.764  -6.040  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.770   3.280  -6.944  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.637   4.652  -4.879  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.241   5.436  -5.655  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.351   5.369  -3.884  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.494   4.155  -3.049  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.107   4.584  -3.120  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.135   5.591  -2.015  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.836   6.589  -2.198  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.852   3.400  -3.007  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.842   2.474  -4.221  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.838   1.329  -4.065  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.832   0.416  -5.285  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.783  -0.721  -5.133  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.712   3.279  -2.582  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.064   5.079  -4.075  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.582   2.802  -2.131  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.866   3.762  -2.857  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.086   3.045  -5.116  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.159   2.057  -4.338  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.576   0.742  -3.181  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.840   1.732  -3.928  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.110   0.994  -6.165  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.827   0.018  -5.426  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.749  -1.302  -5.958  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.524  -1.268  -4.324  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.719  -0.363  -5.012  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.500   5.357  -0.864  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.352   6.272   0.261  1.00 24.67           C  
ATOM     75  C   LYS A   5       0.945   7.633  -0.104  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.346   8.677   0.169  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.037   5.684   1.497  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.311   4.466   2.075  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.047   3.855   3.263  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.254   2.688   3.843  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.970   2.015   4.960  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.065   4.509  -0.771  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.709   6.407   0.469  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.051   5.384   1.244  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.105   6.444   2.273  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.693   4.753   2.384  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.230   3.709   1.291  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.015   3.483   2.932  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.206   4.607   4.034  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.697   3.066   4.213  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.062   1.959   3.054  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.403   1.258   5.313  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.845   1.643   4.618  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.146   2.677   5.701  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.091   7.610  -0.787  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.758   8.822  -1.237  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.911   9.520  -2.284  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.685  10.729  -2.199  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.141   8.487  -1.806  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.060   7.994  -0.672  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.724   9.699  -2.497  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       6.324   7.333  -1.164  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.535   6.711  -0.967  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.881   9.490  -0.388  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.045   7.675  -2.523  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.337   8.846  -0.055  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       4.514   7.291  -0.053  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.699   9.449  -2.909  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.060  10.000  -3.298  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.828  10.516  -1.784  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.921   7.014  -0.310  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.063   6.467  -1.761  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       6.895   8.035  -1.767  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.410   8.756  -3.256  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.569   9.294  -4.308  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.606  10.059  -3.719  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.858  11.207  -4.097  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.635   7.763  -3.292  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.158   9.950  -4.948  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.204   8.473  -4.925  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.331   9.423  -2.796  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.483  10.054  -2.167  1.00 24.67           C  
ATOM    123  C   LYS A   8      -2.099  11.307  -1.381  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.820  12.308  -1.426  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.188   9.056  -1.257  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.926   7.945  -2.006  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.568   6.957  -1.047  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.284   5.845  -1.798  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.898   4.855  -0.870  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.079   8.470  -2.530  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.176  10.354  -2.952  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.443   8.581  -0.610  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.898   9.577  -0.619  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.697   8.384  -2.637  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.220   7.413  -2.643  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.790   6.516  -0.419  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.280   7.476  -0.408  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.066   6.279  -2.419  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.567   5.330  -2.440  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.362   4.134  -1.404  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.177   4.439  -0.298  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.571   5.320  -0.278  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.953  11.296  -0.690  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.549  12.500   0.030  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.273  13.637  -0.947  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.675  14.780  -0.713  1.00 24.67           O  
ATOM    147  CB  LYS A   9       0.681  12.233   0.896  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.407  11.368   2.123  1.00 24.67           C  
ATOM    149  CD  LYS A   9       1.677  11.104   2.917  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.395  10.233   4.133  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       2.631   9.961   4.922  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.378  10.452  -0.637  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -1.368  12.807   0.679  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.435  11.721   0.294  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.109  13.177   1.226  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -0.307  11.880   2.766  1.00 24.67           H  
ATOM    157 2HG  LYS A   9      -0.030  10.425   1.818  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.397  10.591   2.276  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.110  12.048   3.243  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       0.671  10.737   4.771  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       0.973   9.283   3.799  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.404   9.383   5.718  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.304   9.484   4.341  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.024  10.834   5.243  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.354  13.319  -2.077  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.649  14.332  -3.077  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.632  14.906  -3.650  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.762  16.128  -3.776  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.516  13.770  -4.210  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.916  13.437  -3.682  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.582  14.768  -5.355  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.726  12.619  -4.644  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.664  12.357  -2.227  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.199  15.139  -2.597  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.077  12.840  -4.567  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.448  14.363  -3.478  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.820  12.882  -2.751  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.186  14.354  -6.159  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.574  14.965  -5.723  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.028  15.697  -5.003  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.704  12.413  -4.211  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.206  11.680  -4.837  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.849  13.165  -5.575  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.591  14.032  -3.971  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.857  14.479  -4.528  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.596  15.359  -3.526  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.161  16.389  -3.900  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.719  13.274  -4.925  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.071  13.630  -5.568  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.949  14.353  -6.898  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.894  14.317  -7.491  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.935  14.921  -7.329  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.417  13.032  -3.848  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.652  15.070  -5.420  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.163  12.647  -5.622  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.918  12.669  -4.038  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.638  12.713  -5.717  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.628  14.259  -4.872  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.558  14.993  -2.244  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.198  15.807  -1.224  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.605  17.213  -1.192  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.340  18.207  -1.199  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -4.067  15.160   0.139  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.677  15.956   1.233  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.680  15.269   2.539  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -5.182  16.158   3.578  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.376  15.821   4.869  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -5.118  14.597   5.287  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.826  16.729   5.715  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.100  14.123  -1.973  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.257  15.886  -1.465  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.531  14.175   0.123  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -3.015  15.019   0.376  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -4.083  16.844   1.347  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.699  16.232   0.975  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -5.322  14.391   2.494  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.665  14.971   2.798  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -5.388  17.128   3.300  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.775  13.903   4.639  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.266  14.353   6.256  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -6.020  17.668   5.385  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.974  16.490   6.683  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.274  17.301  -1.209  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.598  18.592  -1.199  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.955  19.386  -2.447  1.00 24.67           C  
ATOM    226  O   VAL A  13      -2.214  20.596  -2.376  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -0.082  18.408  -1.091  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       0.620  19.743  -1.299  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.249  17.847   0.284  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.714  16.444  -1.207  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.934  19.146  -0.324  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.255  17.715  -1.866  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       1.697  19.603  -1.225  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.372  20.133  -2.288  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.293  20.449  -0.537  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.325  17.701   0.369  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      -0.087  18.543   1.051  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      -0.254  16.897   0.418  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.980  18.703  -3.592  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.348  19.309  -4.858  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.720  19.967  -4.752  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.879  21.145  -5.094  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.728  17.715  -3.585  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.599  20.045  -5.145  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.368  18.537  -5.628  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.712  19.217  -4.266  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -6.057  19.756  -4.140  1.00 24.67           C  
ATOM    248  C   GLN A  15      -6.124  20.895  -3.124  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.837  21.878  -3.340  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -7.044  18.660  -3.744  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.263  17.582  -4.816  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.751  18.166  -6.109  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.498  19.158  -6.100  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.370  17.559  -7.236  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.524  18.247  -4.004  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.355  20.152  -5.108  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.669  18.158  -2.845  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -8.006  19.105  -3.495  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.317  17.073  -5.013  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -8.000  16.866  -4.459  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.676  17.895  -8.123  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.777  16.712  -7.201  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.330  20.822  -2.048  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.341  21.916  -1.086  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.802  23.190  -1.736  1.00 24.67           C  
ATOM    266  O   HIS A  16      -5.360  24.278  -1.544  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -4.516  21.595   0.173  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -5.152  20.628   1.131  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -6.453  20.764   1.567  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.647  19.558   1.779  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -6.731  19.804   2.431  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -5.651  19.057   2.594  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.760  19.992  -1.879  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -6.366  22.113  -0.773  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -3.557  21.175  -0.133  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -4.306  22.517   0.710  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -7.094  21.484   1.292  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -3.661  19.095   1.766  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -7.719  19.741   2.888  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.749  23.042  -2.545  1.00 24.67           N  
ATOM    281  CA  THR A  17      -3.136  24.161  -3.240  1.00 24.67           C  
ATOM    282  C   THR A  17      -4.136  24.763  -4.221  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.272  25.991  -4.314  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.864  23.718  -3.981  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.923  23.191  -3.030  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.247  24.898  -4.713  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.335  22.114  -2.653  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.867  24.922  -2.510  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.113  22.939  -4.697  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -1.308  22.376  -2.638  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.348  24.571  -5.232  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.964  25.290  -5.438  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.991  25.678  -3.998  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.850  23.901  -4.954  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.849  24.369  -5.903  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.905  25.216  -5.195  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.176  26.346  -5.613  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.521  23.198  -6.617  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.594  23.605  -7.631  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.316  22.426  -8.211  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.954  21.641  -7.177  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.078  21.962  -6.526  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.732  23.061  -6.796  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.503  21.142  -5.594  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.677  22.899  -4.856  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.352  24.988  -6.650  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.768  22.600  -7.128  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.000  22.554  -5.879  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.328  24.232  -7.126  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.136  24.167  -8.445  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.083  22.769  -8.903  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.608  21.785  -8.735  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.527  20.757  -6.904  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.395  23.684  -7.509  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.561  23.287  -6.262  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.953  20.299  -5.416  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.330  21.361  -5.054  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.481  24.700  -4.102  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.486  25.480  -3.382  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.924  26.804  -2.868  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.570  27.848  -2.998  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -9.062  24.674  -2.206  1.00 24.67           C  
ATOM    323  CG  ASP A  19     -10.075  23.571  -2.601  1.00 24.67           C  
ATOM    324  OD1 ASP A  19     -10.575  23.592  -3.709  1.00 24.67           O  
ATOM    325  OD2 ASP A  19     -10.345  22.724  -1.778  1.00 24.67           O  
ATOM    326  H   ASP A  19      -7.221  23.766  -3.777  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -9.299  25.703  -4.071  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -8.231  24.194  -1.679  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.539  25.354  -1.503  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.697  26.787  -2.336  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -6.077  28.011  -1.837  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.900  29.038  -2.954  1.00 24.67           C  
ATOM    333  O   ALA A  20      -6.113  30.245  -2.759  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.733  27.688  -1.210  1.00 24.67           C  
ATOM    335  H   ALA A  20      -6.192  25.903  -2.243  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.735  28.440  -1.080  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -4.286  28.598  -0.815  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.877  26.969  -0.403  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -4.077  27.256  -1.965  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.536  28.551  -4.144  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.316  29.410  -5.291  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.617  30.082  -5.679  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.659  31.293  -5.894  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.775  28.606  -6.480  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.526  27.992  -6.110  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.572  29.513  -7.673  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.364  27.549  -4.246  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.594  30.180  -5.022  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.484  27.825  -6.743  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.704  27.363  -5.368  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.193  28.932  -8.511  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.523  29.959  -7.941  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.860  30.296  -7.420  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.691  29.300  -5.712  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -9.002  29.807  -6.079  1.00 24.67           C  
ATOM    356  C   ILE A  22      -9.470  30.871  -5.105  1.00 24.67           C  
ATOM    357  O   ILE A  22     -10.000  31.905  -5.521  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -10.019  28.671  -6.145  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.677  27.766  -7.329  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.422  29.248  -6.265  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.414  26.462  -7.313  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.578  28.304  -5.510  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.934  30.254  -7.065  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.947  28.067  -5.240  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.915  28.289  -8.253  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.607  27.558  -7.316  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -12.146  28.437  -6.308  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.632  29.876  -5.399  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.493  29.847  -7.173  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.121  25.872  -8.178  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -10.161  25.924  -6.398  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.485  26.648  -7.344  1.00 24.67           H  
ATOM    373  N   GLN A  23      -9.273  30.633  -3.809  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -9.672  31.609  -2.807  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.902  32.915  -3.001  1.00 24.67           C  
ATOM    376  O   GLN A  23      -9.490  33.999  -2.941  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -9.406  31.043  -1.413  1.00 24.67           C  
ATOM    378  CG  GLN A  23     -10.322  29.888  -1.035  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -9.902  29.201   0.254  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -8.771  29.353   0.730  1.00 24.67           O  
ATOM    381  NE2 GLN A  23     -10.818  28.428   0.828  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.853  29.747  -3.518  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.736  31.813  -2.921  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -8.378  30.681  -1.364  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -9.515  31.830  -0.670  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -11.330  30.276  -0.900  1.00 24.67           H  
ATOM    387 2HG  GLN A  23     -10.315  29.155  -1.837  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23     -10.604  27.945   1.676  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -11.720  28.328   0.408  1.00 24.67           H  
ATOM    390  N   THR A  24      -7.604  32.814  -3.320  1.00 24.67           N  
ATOM    391  CA  THR A  24      -6.789  33.999  -3.560  1.00 24.67           C  
ATOM    392  C   THR A  24      -7.313  34.757  -4.769  1.00 24.67           C  
ATOM    393  O   THR A  24      -7.428  35.986  -4.737  1.00 24.67           O  
ATOM    394  CB  THR A  24      -5.313  33.641  -3.792  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -4.786  32.989  -2.620  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -4.517  34.901  -4.089  1.00 24.67           C  
ATOM    397  H   THR A  24      -7.159  31.893  -3.349  1.00 24.67           H  
ATOM    398  HA  THR A  24      -6.857  34.651  -2.691  1.00 24.67           H  
ATOM    399  HB  THR A  24      -5.233  32.961  -4.636  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -5.247  32.132  -2.498  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -3.475  34.638  -4.257  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -4.922  35.379  -4.983  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -4.590  35.585  -3.246  1.00 24.67           H  
ATOM    404  N   ILE A  25      -7.648  34.019  -5.828  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -8.177  34.621  -7.037  1.00 24.67           C  
ATOM    406  C   ILE A  25      -9.479  35.333  -6.745  1.00 24.67           C  
ATOM    407  O   ILE A  25      -9.673  36.463  -7.188  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -8.412  33.579  -8.136  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -7.076  33.038  -8.643  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -9.229  34.208  -9.255  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -7.218  31.804  -9.496  1.00 24.67           C  
ATOM    412  H   ILE A  25      -7.508  33.009  -5.792  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -7.459  35.350  -7.403  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -8.963  32.739  -7.723  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -6.588  33.809  -9.233  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -6.442  32.806  -7.795  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -9.415  33.470 -10.030  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25     -10.179  34.556  -8.852  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -8.684  35.052  -9.677  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -6.234  31.476  -9.825  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.686  31.014  -8.913  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -7.834  32.029 -10.363  1.00 24.67           H  
ATOM    423  N   ALA A  26     -10.373  34.697  -5.987  1.00 24.67           N  
ATOM    424  CA  ALA A  26     -11.636  35.341  -5.675  1.00 24.67           C  
ATOM    425  C   ALA A  26     -11.397  36.667  -4.966  1.00 24.67           C  
ATOM    426  O   ALA A  26     -12.026  37.672  -5.302  1.00 24.67           O  
ATOM    427  CB  ALA A  26     -12.483  34.434  -4.806  1.00 24.67           C  
ATOM    428  H   ALA A  26     -10.180  33.755  -5.649  1.00 24.67           H  
ATOM    429  HA  ALA A  26     -12.159  35.541  -6.611  1.00 24.67           H  
ATOM    430 1HB  ALA A  26     -13.433  34.917  -4.593  1.00 24.67           H  
ATOM    431 2HB  ALA A  26     -12.655  33.494  -5.331  1.00 24.67           H  
ATOM    432 3HB  ALA A  26     -11.956  34.236  -3.873  1.00 24.67           H  
ATOM    433  N   VAL A  27     -10.432  36.702  -4.047  1.00 24.67           N  
ATOM    434  CA  VAL A  27     -10.128  37.944  -3.355  1.00 24.67           C  
ATOM    435  C   VAL A  27      -9.582  38.978  -4.321  1.00 24.67           C  
ATOM    436  O   VAL A  27      -9.951  40.154  -4.259  1.00 24.67           O  
ATOM    437  CB  VAL A  27      -9.128  37.721  -2.222  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      -8.684  39.064  -1.663  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      -9.792  36.887  -1.146  1.00 24.67           C  
ATOM    440  H   VAL A  27      -9.936  35.843  -3.797  1.00 24.67           H  
ATOM    441  HA  VAL A  27     -11.051  38.327  -2.920  1.00 24.67           H  
ATOM    442  HB  VAL A  27      -8.249  37.203  -2.606  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      -7.970  38.904  -0.857  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      -8.213  39.648  -2.455  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      -9.552  39.602  -1.280  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      -9.090  36.715  -0.333  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27     -10.669  37.416  -0.770  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27     -10.099  35.936  -1.565  1.00 24.67           H  
ATOM    449  N   ALA A  28      -8.682  38.555  -5.205  1.00 24.67           N  
ATOM    450  CA  ALA A  28      -8.109  39.464  -6.180  1.00 24.67           C  
ATOM    451  C   ALA A  28      -9.196  40.069  -7.070  1.00 24.67           C  
ATOM    452  O   ALA A  28      -9.163  41.265  -7.375  1.00 24.67           O  
ATOM    453  CB  ALA A  28      -7.092  38.724  -7.028  1.00 24.67           C  
ATOM    454  H   ALA A  28      -8.388  37.577  -5.196  1.00 24.67           H  
ATOM    455  HA  ALA A  28      -7.615  40.272  -5.642  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      -6.644  39.411  -7.742  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      -6.319  38.307  -6.383  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      -7.589  37.919  -7.562  1.00 24.67           H  
ATOM    459  N   GLN A  29     -10.187  39.256  -7.448  1.00 24.67           N  
ATOM    460  CA  GLN A  29     -11.286  39.734  -8.276  1.00 24.67           C  
ATOM    461  C   GLN A  29     -12.122  40.741  -7.501  1.00 24.67           C  
ATOM    462  O   GLN A  29     -12.533  41.769  -8.046  1.00 24.67           O  
ATOM    463  CB  GLN A  29     -12.146  38.559  -8.734  1.00 24.67           C  
ATOM    464  CG  GLN A  29     -11.446  37.641  -9.731  1.00 24.67           C  
ATOM    465  CD  GLN A  29     -12.232  36.379 -10.023  1.00 24.67           C  
ATOM    466  OE1 GLN A  29     -13.138  35.991  -9.277  1.00 24.67           O  
ATOM    467  NE2 GLN A  29     -11.884  35.718 -11.123  1.00 24.67           N  
ATOM    468  H   GLN A  29     -10.154  38.272  -7.178  1.00 24.67           H  
ATOM    469  HA  GLN A  29     -10.873  40.229  -9.151  1.00 24.67           H  
ATOM    470 1HB  GLN A  29     -12.424  37.960  -7.868  1.00 24.67           H  
ATOM    471 2HB  GLN A  29     -13.063  38.930  -9.187  1.00 24.67           H  
ATOM    472 1HG  GLN A  29     -11.319  38.183 -10.666  1.00 24.67           H  
ATOM    473 2HG  GLN A  29     -10.476  37.360  -9.335  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29     -12.361  34.876 -11.373  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29     -11.142  36.063 -11.699  1.00 24.67           H  
ATOM    476  N   GLN A  30     -12.340  40.479  -6.212  1.00 24.67           N  
ATOM    477  CA  GLN A  30     -13.110  41.403  -5.399  1.00 24.67           C  
ATOM    478  C   GLN A  30     -12.365  42.726  -5.300  1.00 24.67           C  
ATOM    479  O   GLN A  30     -12.970  43.791  -5.425  1.00 24.67           O  
ATOM    480  CB  GLN A  30     -13.341  40.809  -4.005  1.00 24.67           C  
ATOM    481  CG  GLN A  30     -14.293  39.615  -3.993  1.00 24.67           C  
ATOM    482  CD  GLN A  30     -14.329  38.890  -2.651  1.00 24.67           C  
ATOM    483  OE1 GLN A  30     -13.463  39.081  -1.789  1.00 24.67           O  
ATOM    484  NE2 GLN A  30     -15.339  38.045  -2.470  1.00 24.67           N  
ATOM    485  H   GLN A  30     -11.998  39.606  -5.805  1.00 24.67           H  
ATOM    486  HA  GLN A  30     -14.071  41.579  -5.878  1.00 24.67           H  
ATOM    487 1HB  GLN A  30     -12.392  40.480  -3.590  1.00 24.67           H  
ATOM    488 2HB  GLN A  30     -13.739  41.574  -3.342  1.00 24.67           H  
ATOM    489 1HG  GLN A  30     -15.297  39.984  -4.198  1.00 24.67           H  
ATOM    490 2HG  GLN A  30     -14.003  38.915  -4.762  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30     -15.419  37.536  -1.614  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30     -16.018  37.916  -3.194  1.00 24.67           H  
ATOM    493  N   ALA A  31     -11.041  42.661  -5.129  1.00 24.67           N  
ATOM    494  CA  ALA A  31     -10.238  43.871  -5.050  1.00 24.67           C  
ATOM    495  C   ALA A  31     -10.340  44.662  -6.349  1.00 24.67           C  
ATOM    496  O   ALA A  31     -10.446  45.894  -6.334  1.00 24.67           O  
ATOM    497  CB  ALA A  31      -8.792  43.513  -4.764  1.00 24.67           C  
ATOM    498  H   ALA A  31     -10.593  41.751  -5.020  1.00 24.67           H  
ATOM    499  HA  ALA A  31     -10.626  44.488  -4.241  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      -8.198  44.420  -4.687  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      -8.737  42.956  -3.828  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      -8.406  42.897  -5.570  1.00 24.67           H  
ATOM    503  N   ALA A  32     -10.327  43.946  -7.479  1.00 24.67           N  
ATOM    504  CA  ALA A  32     -10.446  44.575  -8.782  1.00 24.67           C  
ATOM    505  C   ALA A  32     -11.786  45.280  -8.923  1.00 24.67           C  
ATOM    506  O   ALA A  32     -11.853  46.394  -9.450  1.00 24.67           O  
ATOM    507  CB  ALA A  32     -10.284  43.537  -9.877  1.00 24.67           C  
ATOM    508  H   ALA A  32     -10.202  42.934  -7.430  1.00 24.67           H  
ATOM    509  HA  ALA A  32      -9.656  45.318  -8.873  1.00 24.67           H  
ATOM    510 1HB  ALA A  32     -10.349  44.019 -10.849  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      -9.314  43.050  -9.771  1.00 24.67           H  
ATOM    512 3HB  ALA A  32     -11.069  42.795  -9.792  1.00 24.67           H  
ATOM    513  N   ASN A  33     -12.850  44.657  -8.408  1.00 24.67           N  
ATOM    514  CA  ASN A  33     -14.182  45.239  -8.481  1.00 24.67           C  
ATOM    515  C   ASN A  33     -14.250  46.510  -7.638  1.00 24.67           C  
ATOM    516  O   ASN A  33     -14.883  47.503  -8.024  1.00 24.67           O  
ATOM    517  CB  ASN A  33     -15.214  44.224  -8.038  1.00 24.67           C  
ATOM    518  CG  ASN A  33     -15.405  43.119  -9.054  1.00 24.67           C  
ATOM    519  OD1 ASN A  33     -15.107  43.275 -10.246  1.00 24.67           O  
ATOM    520  ND2 ASN A  33     -15.897  41.994  -8.596  1.00 24.67           N  
ATOM    521  H   ASN A  33     -12.732  43.729  -7.996  1.00 24.67           H  
ATOM    522  HA  ASN A  33     -14.383  45.516  -9.515  1.00 24.67           H  
ATOM    523 1HB  ASN A  33     -14.904  43.781  -7.095  1.00 24.67           H  
ATOM    524 2HB  ASN A  33     -16.166  44.722  -7.869  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33     -16.042  41.224  -9.216  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33     -16.121  41.907  -7.628  1.00 24.67           H  
ATOM    527  N   VAL A  34     -13.549  46.511  -6.503  1.00 24.67           N  
ATOM    528  CA  VAL A  34     -13.523  47.703  -5.674  1.00 24.67           C  
ATOM    529  C   VAL A  34     -12.823  48.824  -6.415  1.00 24.67           C  
ATOM    530  O   VAL A  34     -13.319  49.953  -6.458  1.00 24.67           O  
ATOM    531  CB  VAL A  34     -12.808  47.450  -4.339  1.00 24.67           C  
ATOM    532  CG1 VAL A  34     -12.624  48.769  -3.604  1.00 24.67           C  
ATOM    533  CG2 VAL A  34     -13.632  46.494  -3.498  1.00 24.67           C  
ATOM    534  H   VAL A  34     -13.063  45.662  -6.206  1.00 24.67           H  
ATOM    535  HA  VAL A  34     -14.549  48.003  -5.465  1.00 24.67           H  
ATOM    536  HB  VAL A  34     -11.826  47.024  -4.528  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34     -12.111  48.590  -2.661  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34     -12.028  49.446  -4.219  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34     -13.598  49.217  -3.410  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34     -13.125  46.311  -2.552  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34     -14.611  46.931  -3.308  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34     -13.755  45.562  -4.024  1.00 24.67           H  
ATOM    543  N   ALA A  35     -11.676  48.514  -7.020  1.00 24.67           N  
ATOM    544  CA  ALA A  35     -10.941  49.518  -7.769  1.00 24.67           C  
ATOM    545  C   ALA A  35     -11.772  50.057  -8.930  1.00 24.67           C  
ATOM    546  O   ALA A  35     -11.812  51.268  -9.168  1.00 24.67           O  
ATOM    547  CB  ALA A  35      -9.655  48.916  -8.295  1.00 24.67           C  
ATOM    548  H   ALA A  35     -11.305  47.564  -6.941  1.00 24.67           H  
ATOM    549  HA  ALA A  35     -10.710  50.343  -7.099  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      -9.094  49.673  -8.838  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      -9.062  48.547  -7.459  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      -9.892  48.090  -8.963  1.00 24.67           H  
ATOM    553  N   ALA A  36     -12.483  49.162  -9.626  1.00 24.67           N  
ATOM    554  CA  ALA A  36     -13.332  49.552 -10.743  1.00 24.67           C  
ATOM    555  C   ALA A  36     -14.432  50.497 -10.288  1.00 24.67           C  
ATOM    556  O   ALA A  36     -14.798  51.430 -10.998  1.00 24.67           O  
ATOM    557  CB  ALA A  36     -13.944  48.325 -11.390  1.00 24.67           C  
ATOM    558  H   ALA A  36     -12.404  48.171  -9.397  1.00 24.67           H  
ATOM    559  HA  ALA A  36     -12.713  50.077 -11.471  1.00 24.67           H  
ATOM    560 1HB  ALA A  36     -14.557  48.627 -12.236  1.00 24.67           H  
ATOM    561 2HB  ALA A  36     -13.148  47.660 -11.729  1.00 24.67           H  
ATOM    562 3HB  ALA A  36     -14.561  47.806 -10.661  1.00 24.67           H  
ATOM    563  N   THR A  37     -14.966  50.241  -9.097  1.00 24.67           N  
ATOM    564  CA  THR A  37     -16.013  51.063  -8.528  1.00 24.67           C  
ATOM    565  C   THR A  37     -15.471  52.439  -8.146  1.00 24.67           C  
ATOM    566  O   THR A  37     -16.110  53.463  -8.391  1.00 24.67           O  
ATOM    567  CB  THR A  37     -16.612  50.381  -7.286  1.00 24.67           C  
ATOM    568  OG1 THR A  37     -17.164  49.104  -7.662  1.00 24.67           O  
ATOM    569  CG2 THR A  37     -17.695  51.250  -6.678  1.00 24.67           C  
ATOM    570  H   THR A  37     -14.652  49.425  -8.572  1.00 24.67           H  
ATOM    571  HA  THR A  37     -16.795  51.196  -9.273  1.00 24.67           H  
ATOM    572  HB  THR A  37     -15.830  50.220  -6.549  1.00 24.67           H  
ATOM    573  HG1 THR A  37     -16.423  48.499  -7.917  1.00 24.67           H  
ATOM    574 1HG2 THR A  37     -18.104  50.753  -5.801  1.00 24.67           H  
ATOM    575 2HG2 THR A  37     -17.266  52.209  -6.387  1.00 24.67           H  
ATOM    576 3HG2 THR A  37     -18.485  51.411  -7.409  1.00 24.67           H  
ATOM    577  N   ALA A  38     -14.298  52.447  -7.506  1.00 24.67           N  
ATOM    578  CA  ALA A  38     -13.653  53.670  -7.041  1.00 24.67           C  
ATOM    579  C   ALA A  38     -13.269  54.641  -8.156  1.00 24.67           C  
ATOM    580  O   ALA A  38     -13.373  55.861  -7.964  1.00 24.67           O  
ATOM    581  CB  ALA A  38     -12.393  53.317  -6.269  1.00 24.67           C  
ATOM    582  H   ALA A  38     -13.841  51.556  -7.320  1.00 24.67           H  
ATOM    583  HA  ALA A  38     -14.351  54.177  -6.379  1.00 24.67           H  
ATOM    584 1HB  ALA A  38     -11.933  54.224  -5.885  1.00 24.67           H  
ATOM    585 2HB  ALA A  38     -12.649  52.654  -5.441  1.00 24.67           H  
ATOM    586 3HB  ALA A  38     -11.697  52.809  -6.936  1.00 24.67           H  
ATOM    587  N   ARG A  39     -12.809  54.118  -9.296  1.00 24.67           N  
ATOM    588  CA  ARG A  39     -12.342  54.973 -10.383  1.00 24.67           C  
ATOM    589  C   ARG A  39     -12.835  54.520 -11.756  1.00 24.67           C  
ATOM    590  O   ARG A  39     -13.794  55.091 -12.277  1.00 24.67           O  
ATOM    591  OXT ARG A  39     -12.036  53.923 -12.477  1.00 24.67           O  
ATOM    592  CB  ARG A  39     -10.816  55.012 -10.400  1.00 24.67           C  
ATOM    593  CG  ARG A  39     -10.151  55.630  -9.157  1.00 24.67           C  
ATOM    594  CD  ARG A  39     -10.379  57.100  -9.075  1.00 24.67           C  
ATOM    595  NE  ARG A  39      -9.695  57.695  -7.941  1.00 24.67           N  
ATOM    596  CZ  ARG A  39     -10.190  57.785  -6.685  1.00 24.67           C  
ATOM    597  NH1 ARG A  39     -11.389  57.324  -6.384  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      -9.457  58.352  -5.740  1.00 24.67           N  
ATOM    599  H   ARG A  39     -12.734  53.102  -9.384  1.00 24.67           H  
ATOM    600  HA  ARG A  39     -12.714  55.982 -10.207  1.00 24.67           H  
ATOM    601 1HB  ARG A  39     -10.438  53.993 -10.497  1.00 24.67           H  
ATOM    602 2HB  ARG A  39     -10.476  55.572 -11.270  1.00 24.67           H  
ATOM    603 1HG  ARG A  39     -10.527  55.168  -8.250  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      -9.076  55.464  -9.216  1.00 24.67           H  
ATOM    605 1HD  ARG A  39     -10.009  57.575  -9.982  1.00 24.67           H  
ATOM    606 2HD  ARG A  39     -11.445  57.301  -8.972  1.00 24.67           H  
ATOM    607  HE  ARG A  39      -8.772  58.070  -8.104  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39     -11.992  56.878  -7.093  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39     -11.733  57.409  -5.441  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      -8.537  58.711  -5.960  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      -9.816  58.428  -4.800  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696518 MODEL 2 AP00132
PFRMAT TS
TARGET AP00132
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.752   0.037  -1.426  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.738   0.201  -0.366  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.340   1.597  -0.383  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.621   2.596  -0.465  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.387  -0.887  -1.607  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.267   0.014   0.599  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.525  -0.542  -0.484  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.669   1.664  -0.352  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.364   2.947  -0.312  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.003   3.832  -1.486  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.719   5.011  -1.303  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.877   2.724  -0.311  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.722   3.992  -0.295  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       7.123   4.684   0.810  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.288   4.703  -1.437  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.896   5.762   0.443  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       8.009   5.785  -0.927  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.247   4.502  -2.827  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.688   6.672  -1.754  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.918   5.393  -3.654  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.622   6.448  -3.133  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.206   0.808  -0.316  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.084   3.463   0.607  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.152   2.129   0.559  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.157   2.150  -1.193  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.876   4.417   1.836  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.316   6.427   1.076  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.697   3.667  -3.250  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.250   7.518  -1.359  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.873   5.228  -4.731  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.138   7.128  -3.810  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.004   3.283  -2.693  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.728   4.130  -3.839  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.335   4.739  -3.759  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.148   5.899  -4.126  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.896   3.369  -5.145  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.725   4.230  -6.387  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.773   5.355  -6.345  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       3.892   3.369  -7.634  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.214   2.303  -2.810  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.448   4.948  -3.835  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.890   2.927  -5.171  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.156   2.568  -5.183  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.733   4.685  -6.388  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       4.661   5.991  -7.224  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.630   5.955  -5.446  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.771   4.922  -6.337  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       3.774   3.990  -8.523  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.884   2.919  -7.635  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.136   2.584  -7.636  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.345   3.966  -3.296  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.008   4.498  -3.187  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.046   5.613  -2.151  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.724   6.630  -2.335  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.009   3.401  -2.834  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.270   2.404  -3.965  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.290   1.343  -3.557  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.555   0.357  -4.691  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.533  -0.698  -4.295  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.538   3.022  -2.991  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.293   4.924  -4.149  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.633   2.839  -1.974  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.957   3.849  -2.545  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.635   2.937  -4.843  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.332   1.911  -4.224  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.914   0.796  -2.691  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.226   1.826  -3.282  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.948   0.899  -5.551  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.616  -0.120  -4.974  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.680  -1.329  -5.070  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.170  -1.212  -3.505  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.410  -0.266  -4.042  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.720   5.453  -1.066  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.765   6.490  -0.043  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.358   7.770  -0.628  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.860   8.868  -0.361  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.575   6.020   1.167  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.889   4.925   1.994  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.763   4.469   3.154  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.093   3.359   3.951  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.952   2.886   5.076  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.251   4.587  -0.941  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.252   6.707   0.279  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.534   5.632   0.834  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.775   6.866   1.820  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.053   5.306   2.387  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.675   4.072   1.353  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.712   4.100   2.763  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.962   5.311   3.814  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.152   3.727   4.354  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.889   2.518   3.285  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.476   2.151   5.579  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.824   2.532   4.710  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.139   3.656   5.703  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.375   7.624  -1.484  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.998   8.777  -2.119  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.039   9.416  -3.101  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.905  10.641  -3.139  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.287   8.387  -2.851  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.304   7.886  -1.877  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.820   9.548  -3.633  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.681   8.867  -0.822  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.746   6.687  -1.655  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.244   9.508  -1.353  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.071   7.569  -3.535  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.929   7.013  -1.392  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.172   7.619  -2.429  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.724   9.247  -4.162  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.068   9.860  -4.347  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.050  10.374  -2.959  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.428   8.420  -0.168  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.094   9.762  -1.285  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.799   9.128  -0.244  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.342   8.591  -3.874  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.374   9.072  -4.839  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.638   9.973  -4.152  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.890  11.096  -4.600  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.508   7.589  -3.805  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.883   9.617  -5.633  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.133   8.220  -5.292  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.224   9.476  -3.060  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.213  10.235  -2.310  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.628  11.522  -1.722  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.287  12.566  -1.740  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.798   9.364  -1.206  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.703   8.241  -1.718  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.223   7.378  -0.582  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.108   6.253  -1.102  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.601   5.381  -0.001  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.976   8.534  -2.750  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.016  10.515  -2.990  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.978   8.901  -0.646  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.366   9.979  -0.511  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.545   8.671  -2.259  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.134   7.614  -2.406  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.374   6.943  -0.050  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.793   7.991   0.114  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.962   6.684  -1.622  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.534   5.646  -1.805  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.182   4.649  -0.384  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.813   4.969   0.480  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.142   5.932   0.651  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.379  11.485  -1.238  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.218  12.711  -0.714  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.377  13.743  -1.826  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.089  14.926  -1.634  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.569  12.426  -0.052  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.466  11.687   1.282  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.835  11.392   1.886  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.691  10.664   3.221  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.011  10.378   3.860  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.142  10.608  -1.201  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.451  13.129   0.036  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.174  11.814  -0.724  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.101  13.361   0.111  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.905  12.303   1.983  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.926  10.760   1.147  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.401  10.763   1.197  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.380  12.322   2.038  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.099  11.280   3.894  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.169   9.719   3.053  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.862   9.901   4.738  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.569   9.795   3.256  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.497  11.247   4.030  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.773  13.292  -3.015  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.933  14.202  -4.136  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.400  14.809  -4.527  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.493  16.022  -4.734  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.560  13.506  -5.349  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.014  13.130  -5.044  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.470  14.412  -6.568  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.606  12.194  -6.057  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.997  12.302  -3.131  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.598  15.009  -3.830  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.023  12.579  -5.546  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.614  14.035  -5.013  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.057  12.654  -4.066  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.905  13.905  -7.427  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.424  14.642  -6.773  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.015  15.336  -6.376  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.634  11.965  -5.782  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.019  11.275  -6.079  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.588  12.662  -7.039  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.442  13.974  -4.608  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.764  14.465  -4.967  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.246  15.504  -3.959  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.781  16.549  -4.342  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.760  13.301  -5.030  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.189  13.712  -5.379  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.367  14.229  -6.786  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.560  13.924  -7.637  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.320  14.957  -6.997  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.300  12.978  -4.436  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.704  14.936  -5.946  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.421  12.573  -5.766  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.783  12.797  -4.063  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.843  12.854  -5.234  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.495  14.486  -4.675  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.017  15.247  -2.669  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.404  16.189  -1.632  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.716  17.536  -1.812  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.371  18.585  -1.791  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.088  15.631  -0.259  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.426  16.557   0.851  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.255  15.964   2.191  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.492  16.965   3.223  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.480  16.735   4.551  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.250  15.524   5.019  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.700  17.736   5.384  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.585  14.361  -2.398  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.481  16.342  -1.699  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.626  14.696  -0.110  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.025  15.407  -0.194  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.749  17.389   0.787  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.452  16.913   0.748  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -3.964  15.150   2.329  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.238  15.591   2.298  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.668  17.927   2.905  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.081  14.759   4.382  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.243  15.361   6.016  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.875  18.664   5.015  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.694  17.579   6.379  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.400  17.510  -2.035  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.638  18.736  -2.232  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.117  19.467  -3.476  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.254  20.698  -3.469  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.860  18.436  -2.327  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.612  19.691  -2.746  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.354  17.956  -0.965  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.911  16.612  -2.049  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.797  19.378  -1.368  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.027  17.661  -3.081  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.676  19.471  -2.816  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.246  20.025  -3.719  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.451  20.476  -2.009  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.418  17.730  -1.023  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       1.185  18.734  -0.223  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.811  17.061  -0.678  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.376  18.710  -4.542  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.886  19.259  -5.782  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.160  20.052  -5.513  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.262  21.221  -5.900  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.213  17.704  -4.491  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.133  19.899  -6.240  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.096  18.443  -6.474  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.130  19.424  -4.839  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.386  20.096  -4.529  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.174  21.306  -3.620  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.803  22.345  -3.816  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.387  19.130  -3.892  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.929  18.071  -4.850  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.921  17.135  -4.189  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.608  17.514  -3.228  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.013  15.910  -4.697  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.989  18.453  -4.547  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.816  20.453  -5.464  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.897  18.610  -3.063  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.225  19.692  -3.481  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.422  18.565  -5.683  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.091  17.468  -5.218  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.647  15.249  -4.304  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.423  15.632  -5.496  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.241  21.221  -2.664  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.009  22.380  -1.810  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.484  23.559  -2.634  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.926  24.701  -2.450  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.012  22.075  -0.675  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.548  21.234   0.451  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.741  21.513   1.082  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.022  20.171   1.094  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.939  20.642   2.056  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.906  19.816   2.101  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.736  20.349  -2.506  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.950  22.688  -1.355  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.151  21.555  -1.096  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.648  23.011  -0.258  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.364  22.266   0.859  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.090  19.623   0.958  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.837  20.697   2.672  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.583  23.273  -3.578  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.017  24.300  -4.439  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.120  24.906  -5.298  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.207  26.132  -5.453  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.908  23.720  -5.330  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.139  23.191  -4.501  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.346  24.800  -6.240  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.256  22.309  -3.678  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.592  25.085  -3.817  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.316  22.913  -5.936  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.220  22.427  -4.000  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.437  24.375  -6.865  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.144  25.194  -6.871  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.069  25.606  -5.635  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.972  24.044  -5.860  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.092  24.494  -6.671  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.965  25.470  -5.904  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.257  26.567  -6.389  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.969  23.326  -7.088  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.178  23.710  -7.910  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.188  22.621  -7.927  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.767  22.385  -6.595  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.417  21.273  -6.223  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -9.589  20.271  -7.065  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.879  21.210  -4.995  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.832  23.043  -5.718  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.702  24.989  -7.560  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.377  22.605  -7.651  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.340  22.821  -6.205  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.635  24.591  -7.468  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.878  23.926  -8.935  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.995  22.885  -8.607  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.716  21.697  -8.259  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.686  23.119  -5.862  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.231  20.338  -8.008  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.083  19.443  -6.767  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.724  22.033  -4.375  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.369  20.397  -4.664  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.377  25.084  -4.695  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.265  25.940  -3.928  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.593  27.274  -3.610  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.218  28.332  -3.728  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.683  25.248  -2.629  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.631  24.036  -2.841  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.133  23.838  -3.942  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.870  23.337  -1.881  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.089  24.177  -4.321  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.154  26.137  -4.522  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.782  24.890  -2.119  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.164  25.970  -1.970  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.302  27.236  -3.261  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.561  28.458  -2.963  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.507  29.373  -4.187  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.635  30.603  -4.077  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.155  28.108  -2.508  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.826  26.337  -3.168  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.080  28.985  -2.164  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.613  29.020  -2.265  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.213  27.469  -1.627  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.639  27.577  -3.306  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.348  28.766  -5.366  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.269  29.507  -6.611  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.588  30.207  -6.868  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.614  31.394  -7.195  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.937  28.574  -7.785  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.670  27.934  -7.540  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.879  29.363  -9.074  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.236  27.751  -5.396  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.487  30.259  -6.524  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.703  27.813  -7.873  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.756  27.384  -6.721  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.647  28.693  -9.900  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.843  29.831  -9.244  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.109  30.128  -8.999  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.687  29.487  -6.665  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.018  30.030  -6.880  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.280  31.207  -5.956  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.817  32.231  -6.387  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.087  28.956  -6.671  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.987  27.906  -7.790  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.463  29.604  -6.635  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.784  26.652  -7.514  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.585  28.508  -6.385  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.087  30.379  -7.906  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.903  28.442  -5.727  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.345  28.346  -8.718  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.942  27.630  -7.920  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.220  28.839  -6.476  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.502  30.327  -5.820  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.650  30.112  -7.580  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.666  25.957  -8.343  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.420  26.188  -6.597  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.834  26.905  -7.400  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.893  31.073  -4.686  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.085  32.156  -3.733  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.291  33.390  -4.162  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.812  34.510  -4.117  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.630  31.698  -2.346  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.529  30.641  -1.724  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.946  30.047  -0.452  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.748  30.175  -0.167  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.794  29.382   0.323  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.477  30.191  -4.377  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.141  32.415  -3.703  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.626  31.279  -2.418  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.584  32.553  -1.675  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.484  31.102  -1.475  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.683  29.842  -2.442  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.472  28.963   1.172  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.753  29.297   0.056  1.00 24.67           H  
ATOM    390  N   THR A  24      -6.065  33.183  -4.660  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.240  34.289  -5.130  1.00 24.67           C  
ATOM    392  C   THR A  24      -5.909  34.973  -6.310  1.00 24.67           C  
ATOM    393  O   THR A  24      -5.957  36.206  -6.378  1.00 24.67           O  
ATOM    394  CB  THR A  24      -3.838  33.822  -5.545  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.168  33.240  -4.411  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -3.036  34.998  -6.077  1.00 24.67           C  
ATOM    397  H   THR A  24      -5.676  32.237  -4.669  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.140  35.016  -4.325  1.00 24.67           H  
ATOM    399  HB  THR A  24      -3.924  33.068  -6.324  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -3.652  32.430  -4.136  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -2.046  34.657  -6.373  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -3.549  35.424  -6.941  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -2.943  35.756  -5.300  1.00 24.67           H  
ATOM    404  N   ILE A  25      -6.442  34.172  -7.234  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -7.123  34.702  -8.399  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.326  35.517  -7.979  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.531  36.616  -8.490  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -7.579  33.587  -9.348  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -6.365  32.923 -10.000  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -8.531  34.170 -10.384  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -6.697  31.631 -10.702  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.348  33.162  -7.126  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.437  35.351  -8.937  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -8.097  32.821  -8.780  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -5.937  33.609 -10.725  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -5.619  32.725  -9.238  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -8.871  33.381 -11.050  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -9.387  34.609  -9.875  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -8.019  34.938 -10.961  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -5.792  31.217 -11.143  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.106  30.924  -9.983  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -7.427  31.819 -11.484  1.00 24.67           H  
ATOM    423  N   ALA A  26      -9.120  35.005  -7.038  1.00 24.67           N  
ATOM    424  CA  ALA A  26     -10.284  35.753  -6.598  1.00 24.67           C  
ATOM    425  C   ALA A  26      -9.869  37.115  -6.057  1.00 24.67           C  
ATOM    426  O   ALA A  26     -10.490  38.128  -6.384  1.00 24.67           O  
ATOM    427  CB  ALA A  26     -11.027  34.976  -5.530  1.00 24.67           C  
ATOM    428  H   ALA A  26      -8.925  34.083  -6.649  1.00 24.67           H  
ATOM    429  HA  ALA A  26     -10.936  35.907  -7.458  1.00 24.67           H  
ATOM    430 1HB  ALA A  26     -11.908  35.534  -5.219  1.00 24.67           H  
ATOM    431 2HB  ALA A  26     -11.328  34.008  -5.936  1.00 24.67           H  
ATOM    432 3HB  ALA A  26     -10.372  34.821  -4.674  1.00 24.67           H  
ATOM    433  N   VAL A  27      -8.770  37.163  -5.303  1.00 24.67           N  
ATOM    434  CA  VAL A  27      -8.297  38.435  -4.782  1.00 24.67           C  
ATOM    435  C   VAL A  27      -7.855  39.349  -5.909  1.00 24.67           C  
ATOM    436  O   VAL A  27      -8.147  40.548  -5.897  1.00 24.67           O  
ATOM    437  CB  VAL A  27      -7.144  38.241  -3.796  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      -6.548  39.593  -3.437  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      -7.675  37.545  -2.560  1.00 24.67           C  
ATOM    440  H   VAL A  27      -8.287  36.298  -5.054  1.00 24.67           H  
ATOM    441  HA  VAL A  27      -9.118  38.912  -4.247  1.00 24.67           H  
ATOM    442  HB  VAL A  27      -6.366  37.635  -4.260  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      -5.726  39.452  -2.737  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      -6.177  40.077  -4.341  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      -7.316  40.216  -2.979  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      -6.864  37.395  -1.849  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27      -8.452  38.162  -2.105  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      -8.094  36.584  -2.837  1.00 24.67           H  
ATOM    449  N   ALA A  28      -7.131  38.796  -6.878  1.00 24.67           N  
ATOM    450  CA  ALA A  28      -6.672  39.582  -8.008  1.00 24.67           C  
ATOM    451  C   ALA A  28      -7.852  40.183  -8.771  1.00 24.67           C  
ATOM    452  O   ALA A  28      -7.804  41.345  -9.186  1.00 24.67           O  
ATOM    453  CB  ALA A  28      -5.843  38.709  -8.929  1.00 24.67           C  
ATOM    454  H   ALA A  28      -6.892  37.805  -6.824  1.00 24.67           H  
ATOM    455  HA  ALA A  28      -6.057  40.396  -7.628  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      -5.478  39.302  -9.764  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      -5.001  38.295  -8.374  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      -6.460  37.897  -9.305  1.00 24.67           H  
ATOM    459  N   GLN A  29      -8.931  39.409  -8.918  1.00 24.67           N  
ATOM    460  CA  GLN A  29     -10.122  39.889  -9.605  1.00 24.67           C  
ATOM    461  C   GLN A  29     -10.768  41.012  -8.807  1.00 24.67           C  
ATOM    462  O   GLN A  29     -11.205  42.016  -9.373  1.00 24.67           O  
ATOM    463  CB  GLN A  29     -11.103  38.740  -9.817  1.00 24.67           C  
ATOM    464  CG  GLN A  29     -10.619  37.699 -10.823  1.00 24.67           C  
ATOM    465  CD  GLN A  29     -11.505  36.469 -10.874  1.00 24.67           C  
ATOM    466  OE1 GLN A  29     -12.300  36.205  -9.964  1.00 24.67           O  
ATOM    467  NE2 GLN A  29     -11.370  35.698 -11.947  1.00 24.67           N  
ATOM    468  H   GLN A  29      -8.908  38.451  -8.568  1.00 24.67           H  
ATOM    469  HA  GLN A  29      -9.827  40.283 -10.577  1.00 24.67           H  
ATOM    470 1HB  GLN A  29     -11.270  38.233  -8.868  1.00 24.67           H  
ATOM    471 2HB  GLN A  29     -12.061  39.132 -10.154  1.00 24.67           H  
ATOM    472 1HG  GLN A  29     -10.616  38.152 -11.813  1.00 24.67           H  
ATOM    473 2HG  GLN A  29      -9.614  37.390 -10.558  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29     -11.923  34.869 -12.042  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29     -10.714  35.944 -12.660  1.00 24.67           H  
ATOM    476  N   GLN A  30     -10.791  40.870  -7.481  1.00 24.67           N  
ATOM    477  CA  GLN A  30     -11.371  41.907  -6.646  1.00 24.67           C  
ATOM    478  C   GLN A  30     -10.548  43.180  -6.783  1.00 24.67           C  
ATOM    479  O   GLN A  30     -11.107  44.272  -6.910  1.00 24.67           O  
ATOM    480  CB  GLN A  30     -11.408  41.446  -5.184  1.00 24.67           C  
ATOM    481  CG  GLN A  30     -12.409  40.325  -4.917  1.00 24.67           C  
ATOM    482  CD  GLN A  30     -12.270  39.718  -3.524  1.00 24.67           C  
ATOM    483  OE1 GLN A  30     -11.267  39.921  -2.828  1.00 24.67           O  
ATOM    484  NE2 GLN A  30     -13.280  38.960  -3.112  1.00 24.67           N  
ATOM    485  H   GLN A  30     -10.437  40.012  -7.054  1.00 24.67           H  
ATOM    486  HA  GLN A  30     -12.385  42.109  -6.986  1.00 24.67           H  
ATOM    487 1HB  GLN A  30     -10.425  41.088  -4.892  1.00 24.67           H  
ATOM    488 2HB  GLN A  30     -11.654  42.288  -4.540  1.00 24.67           H  
ATOM    489 1HG  GLN A  30     -13.412  40.740  -4.999  1.00 24.67           H  
ATOM    490 2HG  GLN A  30     -12.282  39.545  -5.653  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30     -13.250  38.531  -2.210  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30     -14.072  38.818  -3.707  1.00 24.67           H  
ATOM    493  N   ALA A  31      -9.220  43.041  -6.813  1.00 24.67           N  
ATOM    494  CA  ALA A  31      -8.349  44.194  -6.970  1.00 24.67           C  
ATOM    495  C   ALA A  31      -8.613  44.883  -8.303  1.00 24.67           C  
ATOM    496  O   ALA A  31      -8.647  46.116  -8.384  1.00 24.67           O  
ATOM    497  CB  ALA A  31      -6.896  43.763  -6.879  1.00 24.67           C  
ATOM    498  H   ALA A  31      -8.810  42.114  -6.693  1.00 24.67           H  
ATOM    499  HA  ALA A  31      -8.569  44.899  -6.170  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      -6.251  44.631  -6.976  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      -6.724  43.281  -5.916  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      -6.680  43.059  -7.676  1.00 24.67           H  
ATOM    503  N   ALA A  32      -8.821  44.079  -9.353  1.00 24.67           N  
ATOM    504  CA  ALA A  32      -9.111  44.606 -10.674  1.00 24.67           C  
ATOM    505  C   ALA A  32     -10.414  45.390 -10.669  1.00 24.67           C  
ATOM    506  O   ALA A  32     -10.502  46.459 -11.278  1.00 24.67           O  
ATOM    507  CB  ALA A  32      -9.185  43.473 -11.681  1.00 24.67           C  
ATOM    508  H   ALA A  32      -8.746  43.068  -9.231  1.00 24.67           H  
ATOM    509  HA  ALA A  32      -8.305  45.281 -10.953  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      -9.377  43.877 -12.672  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      -8.240  42.930 -11.682  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      -9.988  42.797 -11.408  1.00 24.67           H  
ATOM    513  N   ASN A  33     -11.415  44.885  -9.940  1.00 24.67           N  
ATOM    514  CA  ASN A  33     -12.706  45.552  -9.857  1.00 24.67           C  
ATOM    515  C   ASN A  33     -12.565  46.888  -9.133  1.00 24.67           C  
ATOM    516  O   ASN A  33     -13.196  47.889  -9.504  1.00 24.67           O  
ATOM    517  CB  ASN A  33     -13.708  44.650  -9.169  1.00 24.67           C  
ATOM    518  CG  ASN A  33     -14.123  43.484 -10.039  1.00 24.67           C  
ATOM    519  OD1 ASN A  33     -14.012  43.523 -11.273  1.00 24.67           O  
ATOM    520  ND2 ASN A  33     -14.600  42.437  -9.412  1.00 24.67           N  
ATOM    521  H   ASN A  33     -11.284  43.988  -9.469  1.00 24.67           H  
ATOM    522  HA  ASN A  33     -13.056  45.758 -10.868  1.00 24.67           H  
ATOM    523 1HB  ASN A  33     -13.275  44.262  -8.251  1.00 24.67           H  
ATOM    524 2HB  ASN A  33     -14.591  45.225  -8.898  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33     -14.887  41.633  -9.930  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33     -14.671  42.444  -8.417  1.00 24.67           H  
ATOM    527  N   VAL A  34     -11.692  46.931  -8.126  1.00 24.67           N  
ATOM    528  CA  VAL A  34     -11.466  48.181  -7.422  1.00 24.67           C  
ATOM    529  C   VAL A  34     -10.831  49.187  -8.362  1.00 24.67           C  
ATOM    530  O   VAL A  34     -11.263  50.341  -8.428  1.00 24.67           O  
ATOM    531  CB  VAL A  34     -10.561  47.987  -6.197  1.00 24.67           C  
ATOM    532  CG1 VAL A  34     -10.186  49.344  -5.623  1.00 24.67           C  
ATOM    533  CG2 VAL A  34     -11.292  47.163  -5.154  1.00 24.67           C  
ATOM    534  H   VAL A  34     -11.214  46.077  -7.832  1.00 24.67           H  
ATOM    535  HA  VAL A  34     -12.426  48.569  -7.083  1.00 24.67           H  
ATOM    536  HB  VAL A  34      -9.648  47.480  -6.496  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34      -9.539  49.206  -4.758  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34      -9.659  49.926  -6.381  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34     -11.089  49.873  -5.321  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34     -10.651  47.022  -4.286  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34     -12.200  47.682  -4.855  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34     -11.551  46.201  -5.569  1.00 24.67           H  
ATOM    543  N   ALA A  35      -9.816  48.749  -9.107  1.00 24.67           N  
ATOM    544  CA  ALA A  35      -9.156  49.633 -10.050  1.00 24.67           C  
ATOM    545  C   ALA A  35     -10.131  50.137 -11.110  1.00 24.67           C  
ATOM    546  O   ALA A  35     -10.139  51.323 -11.447  1.00 24.67           O  
ATOM    547  CB  ALA A  35      -8.008  48.904 -10.712  1.00 24.67           C  
ATOM    548  H   ALA A  35      -9.492  47.785  -9.001  1.00 24.67           H  
ATOM    549  HA  ALA A  35      -8.773  50.492  -9.500  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      -7.500  49.573 -11.402  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      -7.310  48.561  -9.950  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      -8.396  48.045 -11.258  1.00 24.67           H  
ATOM    553  N   ALA A  36     -10.995  49.240 -11.602  1.00 24.67           N  
ATOM    554  CA  ALA A  36     -11.989  49.599 -12.605  1.00 24.67           C  
ATOM    555  C   ALA A  36     -12.945  50.651 -12.071  1.00 24.67           C  
ATOM    556  O   ALA A  36     -13.368  51.548 -12.798  1.00 24.67           O  
ATOM    557  CB  ALA A  36     -12.766  48.369 -13.033  1.00 24.67           C  
ATOM    558  H   ALA A  36     -10.936  48.269 -11.299  1.00 24.67           H  
ATOM    559  HA  ALA A  36     -11.468  50.018 -13.464  1.00 24.67           H  
ATOM    560 1HB  ALA A  36     -13.489  48.644 -13.798  1.00 24.67           H  
ATOM    561 2HB  ALA A  36     -12.075  47.625 -13.430  1.00 24.67           H  
ATOM    562 3HB  ALA A  36     -13.286  47.956 -12.173  1.00 24.67           H  
ATOM    563  N   THR A  37     -13.293  50.532 -10.793  1.00 24.67           N  
ATOM    564  CA  THR A  37     -14.185  51.470 -10.144  1.00 24.67           C  
ATOM    565  C   THR A  37     -13.511  52.829  -9.981  1.00 24.67           C  
ATOM    566  O   THR A  37     -14.122  53.874 -10.214  1.00 24.67           O  
ATOM    567  CB  THR A  37     -14.614  50.935  -8.767  1.00 24.67           C  
ATOM    568  OG1 THR A  37     -15.292  49.674  -8.932  1.00 24.67           O  
ATOM    569  CG2 THR A  37     -15.531  51.925  -8.079  1.00 24.67           C  
ATOM    570  H   THR A  37     -12.945  49.741 -10.251  1.00 24.67           H  
ATOM    571  HA  THR A  37     -15.070  51.596 -10.766  1.00 24.67           H  
ATOM    572  HB  THR A  37     -13.734  50.780  -8.150  1.00 24.67           H  
ATOM    573  HG1 THR A  37     -14.638  48.999  -9.245  1.00 24.67           H  
ATOM    574 1HG2 THR A  37     -15.821  51.532  -7.106  1.00 24.67           H  
ATOM    575 2HG2 THR A  37     -15.007  52.872  -7.949  1.00 24.67           H  
ATOM    576 3HG2 THR A  37     -16.420  52.082  -8.688  1.00 24.67           H  
ATOM    577  N   ALA A  38     -12.251  52.807  -9.535  1.00 24.67           N  
ATOM    578  CA  ALA A  38     -11.471  54.014  -9.292  1.00 24.67           C  
ATOM    579  C   ALA A  38     -11.219  54.862 -10.539  1.00 24.67           C  
ATOM    580  O   ALA A  38     -11.221  56.098 -10.447  1.00 24.67           O  
ATOM    581  CB  ALA A  38     -10.125  53.638  -8.697  1.00 24.67           C  
ATOM    582  H   ALA A  38     -11.821  51.904  -9.342  1.00 24.67           H  
ATOM    583  HA  ALA A  38     -12.023  54.623  -8.578  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      -9.559  54.539  -8.475  1.00 24.67           H  
ATOM    585 2HB  ALA A  38     -10.280  53.066  -7.781  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      -9.576  53.030  -9.414  1.00 24.67           H  
ATOM    587  N   ARG A  39     -10.980  54.215 -11.684  1.00 24.67           N  
ATOM    588  CA  ARG A  39     -10.648  54.943 -12.905  1.00 24.67           C  
ATOM    589  C   ARG A  39     -11.381  54.413 -14.136  1.00 24.67           C  
ATOM    590  O   ARG A  39     -12.379  55.004 -14.551  1.00 24.67           O  
ATOM    591  OXT ARG A  39     -10.743  53.706 -14.916  1.00 24.67           O  
ATOM    592  CB  ARG A  39      -9.145  54.873 -13.164  1.00 24.67           C  
ATOM    593  CG  ARG A  39      -8.254  55.545 -12.105  1.00 24.67           C  
ATOM    594  CD  ARG A  39      -8.384  57.030 -12.128  1.00 24.67           C  
ATOM    595  NE  ARG A  39      -7.493  57.669 -11.177  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      -7.772  57.899  -9.873  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      -8.929  57.550  -9.345  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      -6.865  58.492  -9.112  1.00 24.67           N  
ATOM    599  H   ARG A  39     -10.978  53.193 -11.688  1.00 24.67           H  
ATOM    600  HA  ARG A  39     -10.930  55.985 -12.768  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      -8.845  53.826 -13.224  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      -8.921  55.333 -14.125  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      -8.503  55.188 -11.111  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      -7.214  55.300 -12.316  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      -8.140  57.398 -13.123  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      -9.406  57.313 -11.880  1.00 24.67           H  
ATOM    607  HE  ARG A  39      -6.590  57.964 -11.517  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      -9.663  57.089  -9.906  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      -9.110  57.738  -8.372  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      -5.975  58.766  -9.506  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      -7.062  58.671  -8.138  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696518 MODEL 3 AP00132
PFRMAT TS
TARGET AP00132
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.085  -0.162  -0.809  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.306  -0.284  -0.384  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.954   1.084  -0.241  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.638   1.365   0.748  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.615  -1.003  -0.998  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.350  -0.815   0.568  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.857  -0.880  -1.111  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.696   1.958  -1.212  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.242   3.316  -1.190  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.928   4.020   0.126  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.731   4.798   0.635  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.652   4.146  -2.339  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.170   4.466  -2.161  1.00 24.67           C  
ATOM     14  CD1 TRP A   2      -0.885   3.721  -2.594  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -0.409   5.630  -1.501  1.00 24.67           C  
ATOM     16  NE1 TRP A   2      -2.073   4.327  -2.240  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -1.796   5.493  -1.570  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.135   6.749  -0.864  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -2.652   6.433  -1.023  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.722   7.691  -0.316  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -2.080   7.535  -0.394  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.112   1.657  -1.981  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.323   3.259  -1.307  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.198   5.085  -2.427  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       1.774   3.605  -3.276  1.00 24.67           H  
ATOM     26  HD1 TRP A   2      -0.802   2.778  -3.134  1.00 24.67           H  
ATOM     27  HE1 TRP A   2      -2.996   3.972  -2.440  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       1.210   6.869  -0.801  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -3.736   6.329  -1.074  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.292   8.558   0.180  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -2.727   8.295   0.048  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.761   3.730   0.690  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.331   4.367   1.915  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.255   4.030   3.072  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.443   4.845   3.977  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.109   3.996   2.235  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.705   4.743   3.411  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -1.646   6.241   3.118  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -3.141   4.294   3.613  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.151   3.068   0.231  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.366   5.444   1.765  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.723   4.198   1.357  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.153   2.930   2.452  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.124   4.543   4.311  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -2.070   6.794   3.955  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -0.610   6.548   2.968  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -2.219   6.449   2.224  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.578   4.833   4.454  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -3.717   4.501   2.710  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -3.161   3.223   3.819  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.784   2.802   3.086  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.662   2.364   4.156  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.972   3.111   4.019  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.585   3.523   5.006  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.896   0.855   4.085  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.669   0.016   4.418  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.968  -1.475   4.308  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.739  -2.316   4.633  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.013  -3.773   4.496  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.641   2.181   2.296  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.215   2.617   5.117  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.226   0.586   3.083  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.691   0.579   4.775  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.336   0.243   5.431  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.868   0.269   3.723  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.294  -1.701   3.291  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.771  -1.738   4.995  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.426  -2.109   5.655  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.069  -2.043   3.953  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.178  -4.295   4.718  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.294  -3.976   3.547  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.754  -4.037   5.130  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.389   3.324   2.766  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.631   4.046   2.521  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.486   5.484   3.015  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.396   6.021   3.654  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.990   4.011   1.034  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.405   2.628   0.533  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.733   2.640  -0.954  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.115   1.249  -1.445  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.400   1.234  -2.907  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.838   2.949   1.991  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.432   3.572   3.087  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.146   4.344   0.444  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.809   4.701   0.845  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.272   2.281   1.091  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.578   1.933   0.705  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.866   2.988  -1.513  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.562   3.322  -1.141  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.002   0.912  -0.909  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.294   0.562  -1.238  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.648   0.296  -3.192  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.580   1.533  -3.414  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.167   1.859  -3.108  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.307   6.076   2.795  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.058   7.433   3.263  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.979   7.461   4.779  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.556   8.344   5.416  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.777   8.022   2.658  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.932   8.154   1.156  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.464   9.350   3.296  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.083   9.016   0.748  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.598   5.584   2.247  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.891   8.060   2.957  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.950   7.334   2.836  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.077   7.175   0.730  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.027   8.585   0.748  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.545   9.750   2.872  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.337   9.203   4.363  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.282  10.047   3.120  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.131   9.065  -0.340  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.951  10.021   1.151  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.003   8.587   1.134  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.300   6.479   5.365  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.188   6.384   6.808  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.573   6.404   7.442  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.833   7.187   8.361  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.822   5.783   4.794  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.591   7.213   7.186  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.675   5.459   7.067  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.462   5.535   6.953  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.819   5.453   7.475  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.599   6.753   7.271  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.337   7.178   8.166  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.555   4.291   6.818  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.061   2.912   7.258  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.802   1.799   6.535  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.294   0.430   6.964  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.992  -0.670   6.243  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.179   4.906   6.200  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.761   5.263   8.545  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.426   4.358   5.732  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.619   4.362   7.028  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.205   2.799   8.332  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.997   2.827   7.041  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.651   1.913   5.459  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.867   1.870   6.747  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.454   0.310   8.034  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.225   0.367   6.755  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.629  -1.561   6.553  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.839  -0.571   5.250  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.982  -0.625   6.438  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.422   7.428   6.128  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.123   8.694   5.936  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.648   9.723   6.956  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.454  10.456   7.536  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.928   9.226   4.513  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.679   8.437   3.442  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.428   8.988   2.042  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.196   8.183   0.996  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.988   8.704  -0.390  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.831   7.051   5.383  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.187   8.528   6.098  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.865   9.197   4.264  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.250  10.263   4.463  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.746   8.487   3.649  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.380   7.400   3.476  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.362   8.931   1.824  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.739  10.029   1.996  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.259   8.222   1.232  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.863   7.144   1.036  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.517   8.142  -1.043  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.010   8.661  -0.631  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       9.305   9.662  -0.440  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.346   9.740   7.232  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.809  10.677   8.204  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.353  10.382   9.590  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.777  11.302  10.299  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.276  10.640   8.233  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.717  11.199   6.919  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.761  11.423   9.430  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.249  10.931   6.745  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.714   9.113   6.731  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.118  11.680   7.923  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.944   9.606   8.308  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.880  12.273   6.892  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.252  10.746   6.085  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.674  11.380   9.450  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       4.158  10.984  10.347  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       4.085  12.460   9.354  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.912  11.347   5.796  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.081   9.853   6.751  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.697  11.390   7.560  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.367   9.102   9.973  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.878   8.718  11.280  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.343   9.116  11.428  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.747   9.647  12.467  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.729   7.204  11.479  1.00 24.67           C  
ATOM    189  CG  GLU A  11       7.253   6.687  12.816  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.465   7.144  14.017  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       5.319   7.505  13.873  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       7.038   7.146  15.090  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.992   8.389   9.345  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.299   9.236  12.044  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       5.678   6.924  11.386  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.272   6.687  10.689  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       7.253   5.598  12.792  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       8.284   7.018  12.917  1.00 24.67           H  
ATOM    199  N   ARG A  12       9.135   8.908  10.372  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.539   9.285  10.394  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.717  10.779  10.631  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.491  11.190  11.502  1.00 24.67           O  
ATOM    203  CB  ARG A  12      11.218   8.888   9.099  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.650   9.271   9.035  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.348   8.765   7.838  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.711   9.279   7.789  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.633   8.968   6.855  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.345   8.127   5.880  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.832   9.516   6.923  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.758   8.453   9.539  1.00 24.67           H  
ATOM    211  HA  ARG A  12      11.021   8.749  11.211  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      11.141   7.811   8.958  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.709   9.362   8.262  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.690  10.344   8.992  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      13.175   8.922   9.925  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.390   7.678   7.865  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.823   9.092   6.941  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.982   9.947   8.523  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.427   7.708   5.829  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.042   7.901   5.185  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      17.044  10.164   7.675  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.531   9.293   6.234  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.966  11.594   9.887  1.00 24.67           N  
ATOM    224  CA  VAL A  13      10.043  13.042  10.034  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.613  13.459  11.432  1.00 24.67           C  
ATOM    226  O   VAL A  13      10.239  14.333  12.048  1.00 24.67           O  
ATOM    227  CB  VAL A  13       9.190  13.738   8.973  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       9.106  15.227   9.272  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.826  13.511   7.606  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.337  11.198   9.185  1.00 24.67           H  
ATOM    231  HA  VAL A  13      11.078  13.343   9.885  1.00 24.67           H  
ATOM    232  HB  VAL A  13       8.179  13.322   8.989  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       8.496  15.716   8.514  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       8.651  15.374  10.253  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      10.106  15.658   9.266  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       9.223  13.994   6.840  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.831  13.930   7.598  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.879  12.446   7.405  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.547  12.834  11.933  1.00 24.67           N  
ATOM    240  CA  GLY A  14       8.053  13.094  13.271  1.00 24.67           C  
ATOM    241  C   GLY A  14       9.172  12.893  14.288  1.00 24.67           C  
ATOM    242  O   GLY A  14       9.450  13.785  15.097  1.00 24.67           O  
ATOM    243  H   GLY A  14       8.057  12.145  11.363  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.666  14.109  13.333  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       7.230  12.410  13.486  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.825  11.727  14.243  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.910  11.439  15.173  1.00 24.67           C  
ATOM    248  C   GLN A  15      12.081  12.405  14.993  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.674  12.850  15.976  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.397   9.996  15.025  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.398   8.948  15.511  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.915   7.531  15.359  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      12.132   7.294  15.390  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      10.004   6.577  15.201  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.549  11.024  13.552  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.530  11.560  16.185  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.601   9.798  13.968  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.330   9.867  15.572  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.176   9.125  16.557  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.482   9.034  14.915  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.281   5.628  15.095  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       9.001   6.815  15.181  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.387  12.800  13.752  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.483  13.744  13.568  1.00 24.67           C  
ATOM    265  C   HIS A  16      13.156  15.084  14.231  1.00 24.67           C  
ATOM    266  O   HIS A  16      14.012  15.680  14.898  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.800  13.982  12.079  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.523  12.860  11.384  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.636  12.248  11.921  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.328  12.292  10.177  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      16.086  11.333  11.079  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.320  11.340  10.001  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.895  12.413  12.947  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.381  13.352  14.043  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.867  14.156  11.544  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.399  14.884  11.982  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      16.059  12.463  12.803  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.589  12.471   9.397  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.963  10.735  11.329  1.00 24.67           H  
ATOM    280  N   THR A  17      11.904  15.530  14.094  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.461  16.780  14.689  1.00 24.67           C  
ATOM    282  C   THR A  17      11.553  16.679  16.207  1.00 24.67           C  
ATOM    283  O   THR A  17      12.034  17.602  16.880  1.00 24.67           O  
ATOM    284  CB  THR A  17      10.022  17.111  14.261  1.00 24.67           C  
ATOM    285  OG1 THR A  17       9.970  17.239  12.832  1.00 24.67           O  
ATOM    286  CG2 THR A  17       9.563  18.408  14.910  1.00 24.67           C  
ATOM    287  H   THR A  17      11.243  14.992  13.529  1.00 24.67           H  
ATOM    288  HA  THR A  17      12.118  17.581  14.354  1.00 24.67           H  
ATOM    289  HB  THR A  17       9.359  16.302  14.565  1.00 24.67           H  
ATOM    290  HG1 THR A  17      10.169  16.362  12.437  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       8.544  18.628  14.598  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.597  18.303  15.996  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      10.221  19.220  14.604  1.00 24.67           H  
ATOM    294  N   ARG A  18      11.091  15.550  16.754  1.00 24.67           N  
ATOM    295  CA  ARG A  18      11.155  15.313  18.187  1.00 24.67           C  
ATOM    296  C   ARG A  18      12.577  15.447  18.704  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.833  16.183  19.661  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.673  13.914  18.531  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.735  13.568  20.002  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.642  12.102  20.215  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.810  11.398  19.669  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.858  10.092  19.378  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.811   9.310  19.573  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      12.979   9.613  18.894  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.682  14.837  16.148  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.525  16.046  18.689  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.650  13.782  18.185  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      11.286  13.187  18.013  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.687  13.908  20.405  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       9.918  14.051  20.534  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      10.585  11.892  21.282  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.750  11.718  19.716  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.686  11.927  19.484  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       9.954   9.695  19.951  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      10.869   8.329  19.348  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.775  10.274  18.768  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      13.068   8.643  18.655  1.00 24.67           H  
ATOM    318  N   ASP A  19      13.516  14.748  18.063  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.887  14.778  18.537  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.459  16.194  18.460  1.00 24.67           C  
ATOM    321  O   ASP A  19      16.127  16.651  19.392  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.752  13.819  17.716  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.427  12.315  17.960  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.697  11.986  18.890  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.946  11.507  17.224  1.00 24.67           O  
ATOM    326  H   ASP A  19      13.265  14.172  17.256  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.903  14.459  19.577  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.596  14.032  16.651  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.806  13.998  17.932  1.00 24.67           H  
ATOM    330  N   ALA A  20      15.154  16.912  17.370  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.625  18.284  17.206  1.00 24.67           C  
ATOM    332  C   ALA A  20      15.072  19.187  18.309  1.00 24.67           C  
ATOM    333  O   ALA A  20      15.777  20.062  18.838  1.00 24.67           O  
ATOM    334  CB  ALA A  20      15.207  18.812  15.844  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.606  16.488  16.620  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.712  18.283  17.277  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      15.579  19.826  15.718  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      15.621  18.169  15.066  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      14.121  18.809  15.775  1.00 24.67           H  
ATOM    340  N   THR A  21      13.810  18.953  18.682  1.00 24.67           N  
ATOM    341  CA  THR A  21      13.152  19.738  19.710  1.00 24.67           C  
ATOM    342  C   THR A  21      13.855  19.522  21.035  1.00 24.67           C  
ATOM    343  O   THR A  21      14.153  20.479  21.749  1.00 24.67           O  
ATOM    344  CB  THR A  21      11.672  19.350  19.833  1.00 24.67           C  
ATOM    345  OG1 THR A  21      11.013  19.589  18.574  1.00 24.67           O  
ATOM    346  CG2 THR A  21      11.010  20.162  20.925  1.00 24.67           C  
ATOM    347  H   THR A  21      13.272  18.230  18.202  1.00 24.67           H  
ATOM    348  HA  THR A  21      13.221  20.792  19.448  1.00 24.67           H  
ATOM    349  HB  THR A  21      11.590  18.298  20.077  1.00 24.67           H  
ATOM    350  HG1 THR A  21      11.436  19.011  17.891  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       9.963  19.877  21.005  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      11.514  19.964  21.866  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      11.082  21.221  20.688  1.00 24.67           H  
ATOM    354  N   ILE A  22      14.168  18.265  21.337  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.841  17.912  22.576  1.00 24.67           C  
ATOM    356  C   ILE A  22      16.208  18.572  22.656  1.00 24.67           C  
ATOM    357  O   ILE A  22      16.585  19.100  23.706  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.976  16.394  22.710  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.583  15.776  22.912  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.907  16.062  23.865  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.557  14.276  22.752  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.891  17.524  20.688  1.00 24.67           H  
ATOM    363  HA  ILE A  22      14.242  18.269  23.407  1.00 24.67           H  
ATOM    364  HB  ILE A  22      15.384  15.984  21.786  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      13.232  16.024  23.912  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.897  16.214  22.188  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      16.006  14.982  23.951  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.888  16.502  23.680  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      15.497  16.466  24.791  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.544  13.910  22.906  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.886  14.015  21.745  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      14.223  13.819  23.479  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.953  18.556  21.548  1.00 24.67           N  
ATOM    374  CA  GLN A  23      18.267  19.185  21.528  1.00 24.67           C  
ATOM    375  C   GLN A  23      18.144  20.687  21.793  1.00 24.67           C  
ATOM    376  O   GLN A  23      18.921  21.246  22.574  1.00 24.67           O  
ATOM    377  CB  GLN A  23      18.926  18.950  20.167  1.00 24.67           C  
ATOM    378  CG  GLN A  23      19.324  17.506  19.919  1.00 24.67           C  
ATOM    379  CD  GLN A  23      19.790  17.258  18.494  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      19.535  18.052  17.581  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      20.480  16.141  18.292  1.00 24.67           N  
ATOM    382  H   GLN A  23      16.603  18.079  20.714  1.00 24.67           H  
ATOM    383  HA  GLN A  23      18.879  18.742  22.311  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      18.235  19.244  19.377  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      19.812  19.574  20.077  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      20.140  17.252  20.592  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      18.470  16.867  20.120  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.814  15.917  17.376  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.665  15.523  19.056  1.00 24.67           H  
ATOM    390  N   THR A  24      17.119  21.325  21.211  1.00 24.67           N  
ATOM    391  CA  THR A  24      16.889  22.750  21.426  1.00 24.67           C  
ATOM    392  C   THR A  24      16.585  23.016  22.890  1.00 24.67           C  
ATOM    393  O   THR A  24      17.110  23.968  23.477  1.00 24.67           O  
ATOM    394  CB  THR A  24      15.734  23.281  20.565  1.00 24.67           C  
ATOM    395  OG1 THR A  24      16.052  23.106  19.172  1.00 24.67           O  
ATOM    396  CG2 THR A  24      15.498  24.752  20.864  1.00 24.67           C  
ATOM    397  H   THR A  24      16.511  20.817  20.566  1.00 24.67           H  
ATOM    398  HA  THR A  24      17.796  23.292  21.161  1.00 24.67           H  
ATOM    399  HB  THR A  24      14.829  22.723  20.789  1.00 24.67           H  
ATOM    400  HG1 THR A  24      16.116  22.147  18.978  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      14.675  25.117  20.253  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      15.249  24.870  21.920  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      16.400  25.319  20.637  1.00 24.67           H  
ATOM    404  N   ILE A  25      15.748  22.164  23.484  1.00 24.67           N  
ATOM    405  CA  ILE A  25      15.396  22.300  24.884  1.00 24.67           C  
ATOM    406  C   ILE A  25      16.629  22.172  25.750  1.00 24.67           C  
ATOM    407  O   ILE A  25      16.824  22.974  26.662  1.00 24.67           O  
ATOM    408  CB  ILE A  25      14.365  21.250  25.316  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      13.018  21.530  24.650  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      14.258  21.248  26.834  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      12.044  20.388  24.772  1.00 24.67           C  
ATOM    412  H   ILE A  25      15.333  21.412  22.934  1.00 24.67           H  
ATOM    413  HA  ILE A  25      14.964  23.286  25.039  1.00 24.67           H  
ATOM    414  HB  ILE A  25      14.689  20.270  24.980  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      12.575  22.410  25.114  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      13.179  21.743  23.598  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      13.542  20.492  27.148  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      15.234  21.020  27.260  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      13.931  22.227  27.180  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      11.108  20.656  24.282  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      12.461  19.506  24.294  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      11.857  20.179  25.821  1.00 24.67           H  
ATOM    423  N   ALA A  26      17.482  21.186  25.470  1.00 24.67           N  
ATOM    424  CA  ALA A  26      18.684  21.029  26.269  1.00 24.67           C  
ATOM    425  C   ALA A  26      19.526  22.298  26.223  1.00 24.67           C  
ATOM    426  O   ALA A  26      20.011  22.759  27.257  1.00 24.67           O  
ATOM    427  CB  ALA A  26      19.492  19.850  25.767  1.00 24.67           C  
ATOM    428  H   ALA A  26      17.277  20.532  24.714  1.00 24.67           H  
ATOM    429  HA  ALA A  26      18.384  20.852  27.303  1.00 24.67           H  
ATOM    430 1HB  ALA A  26      20.380  19.731  26.383  1.00 24.67           H  
ATOM    431 2HB  ALA A  26      18.882  18.949  25.818  1.00 24.67           H  
ATOM    432 3HB  ALA A  26      19.786  20.031  24.734  1.00 24.67           H  
ATOM    433  N   VAL A  27      19.633  22.916  25.046  1.00 24.67           N  
ATOM    434  CA  VAL A  27      20.395  24.151  24.936  1.00 24.67           C  
ATOM    435  C   VAL A  27      19.741  25.262  25.736  1.00 24.67           C  
ATOM    436  O   VAL A  27      20.422  26.032  26.419  1.00 24.67           O  
ATOM    437  CB  VAL A  27      20.545  24.587  23.479  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      21.163  25.976  23.423  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      21.421  23.583  22.760  1.00 24.67           C  
ATOM    440  H   VAL A  27      19.217  22.496  24.212  1.00 24.67           H  
ATOM    441  HA  VAL A  27      21.392  23.973  25.337  1.00 24.67           H  
ATOM    442  HB  VAL A  27      19.563  24.630  23.007  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      21.267  26.285  22.384  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      20.518  26.680  23.949  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      22.144  25.955  23.898  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      21.535  23.878  21.719  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27      22.400  23.550  23.242  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      20.962  22.601  22.810  1.00 24.67           H  
ATOM    449  N   ALA A  28      18.419  25.368  25.640  1.00 24.67           N  
ATOM    450  CA  ALA A  28      17.695  26.387  26.377  1.00 24.67           C  
ATOM    451  C   ALA A  28      17.910  26.230  27.882  1.00 24.67           C  
ATOM    452  O   ALA A  28      18.091  27.221  28.597  1.00 24.67           O  
ATOM    453  CB  ALA A  28      16.218  26.298  26.047  1.00 24.67           C  
ATOM    454  H   ALA A  28      17.906  24.723  25.037  1.00 24.67           H  
ATOM    455  HA  ALA A  28      18.078  27.361  26.074  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      15.678  27.077  26.580  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      16.080  26.423  24.973  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      15.841  25.325  26.348  1.00 24.67           H  
ATOM    459  N   GLN A  29      17.937  24.982  28.361  1.00 24.67           N  
ATOM    460  CA  GLN A  29      18.159  24.716  29.775  1.00 24.67           C  
ATOM    461  C   GLN A  29      19.570  25.128  30.166  1.00 24.67           C  
ATOM    462  O   GLN A  29      19.781  25.719  31.227  1.00 24.67           O  
ATOM    463  CB  GLN A  29      17.926  23.237  30.073  1.00 24.67           C  
ATOM    464  CG  GLN A  29      16.467  22.809  29.948  1.00 24.67           C  
ATOM    465  CD  GLN A  29      16.279  21.307  30.049  1.00 24.67           C  
ATOM    466  OE1 GLN A  29      17.221  20.523  29.887  1.00 24.67           O  
ATOM    467  NE2 GLN A  29      15.047  20.890  30.316  1.00 24.67           N  
ATOM    468  H   GLN A  29      17.767  24.203  27.725  1.00 24.67           H  
ATOM    469  HA  GLN A  29      17.454  25.307  30.356  1.00 24.67           H  
ATOM    470 1HB  GLN A  29      18.512  22.634  29.380  1.00 24.67           H  
ATOM    471 2HB  GLN A  29      18.270  23.008  31.080  1.00 24.67           H  
ATOM    472 1HG  GLN A  29      15.900  23.274  30.752  1.00 24.67           H  
ATOM    473 2HG  GLN A  29      16.081  23.142  28.991  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29      14.854  19.911  30.393  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29      14.311  21.556  30.437  1.00 24.67           H  
ATOM    476  N   GLN A  30      20.539  24.863  29.289  1.00 24.67           N  
ATOM    477  CA  GLN A  30      21.910  25.243  29.580  1.00 24.67           C  
ATOM    478  C   GLN A  30      22.005  26.760  29.658  1.00 24.67           C  
ATOM    479  O   GLN A  30      22.649  27.297  30.562  1.00 24.67           O  
ATOM    480  CB  GLN A  30      22.846  24.705  28.491  1.00 24.67           C  
ATOM    481  CG  GLN A  30      23.003  23.187  28.505  1.00 24.67           C  
ATOM    482  CD  GLN A  30      23.746  22.651  27.284  1.00 24.67           C  
ATOM    483  OE1 GLN A  30      23.918  23.346  26.276  1.00 24.67           O  
ATOM    484  NE2 GLN A  30      24.188  21.401  27.370  1.00 24.67           N  
ATOM    485  H   GLN A  30      20.323  24.353  28.430  1.00 24.67           H  
ATOM    486  HA  GLN A  30      22.198  24.825  30.542  1.00 24.67           H  
ATOM    487 1HB  GLN A  30      22.467  24.991  27.514  1.00 24.67           H  
ATOM    488 2HB  GLN A  30      23.832  25.154  28.602  1.00 24.67           H  
ATOM    489 1HG  GLN A  30      23.573  22.913  29.389  1.00 24.67           H  
ATOM    490 2HG  GLN A  30      22.027  22.728  28.550  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30      24.681  20.990  26.603  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30      24.026  20.870  28.202  1.00 24.67           H  
ATOM    493  N   ALA A  31      21.321  27.456  28.746  1.00 24.67           N  
ATOM    494  CA  ALA A  31      21.328  28.910  28.756  1.00 24.67           C  
ATOM    495  C   ALA A  31      20.730  29.437  30.054  1.00 24.67           C  
ATOM    496  O   ALA A  31      21.241  30.395  30.646  1.00 24.67           O  
ATOM    497  CB  ALA A  31      20.552  29.439  27.564  1.00 24.67           C  
ATOM    498  H   ALA A  31      20.812  26.960  28.013  1.00 24.67           H  
ATOM    499  HA  ALA A  31      22.363  29.246  28.694  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      20.577  30.526  27.565  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      20.999  29.061  26.645  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      19.521  29.102  27.627  1.00 24.67           H  
ATOM    503  N   ALA A  32      19.650  28.790  30.510  1.00 24.67           N  
ATOM    504  CA  ALA A  32      18.997  29.174  31.750  1.00 24.67           C  
ATOM    505  C   ALA A  32      19.936  28.998  32.933  1.00 24.67           C  
ATOM    506  O   ALA A  32      19.988  29.853  33.822  1.00 24.67           O  
ATOM    507  CB  ALA A  32      17.741  28.344  31.953  1.00 24.67           C  
ATOM    508  H   ALA A  32      19.254  28.028  29.960  1.00 24.67           H  
ATOM    509  HA  ALA A  32      18.726  30.225  31.679  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      17.245  28.652  32.870  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      17.072  28.489  31.105  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      18.008  27.295  32.024  1.00 24.67           H  
ATOM    513  N   ASN A  33      20.719  27.915  32.923  1.00 24.67           N  
ATOM    514  CA  ASN A  33      21.659  27.645  34.000  1.00 24.67           C  
ATOM    515  C   ASN A  33      22.759  28.702  34.019  1.00 24.67           C  
ATOM    516  O   ASN A  33      23.202  29.149  35.088  1.00 24.67           O  
ATOM    517  CB  ASN A  33      22.231  26.252  33.847  1.00 24.67           C  
ATOM    518  CG  ASN A  33      21.218  25.178  34.170  1.00 24.67           C  
ATOM    519  OD1 ASN A  33      20.234  25.408  34.887  1.00 24.67           O  
ATOM    520  ND2 ASN A  33      21.442  23.999  33.646  1.00 24.67           N  
ATOM    521  H   ASN A  33      20.620  27.237  32.164  1.00 24.67           H  
ATOM    522  HA  ASN A  33      21.126  27.703  34.949  1.00 24.67           H  
ATOM    523 1HB  ASN A  33      22.573  26.112  32.825  1.00 24.67           H  
ATOM    524 2HB  ASN A  33      23.094  26.138  34.500  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33      20.807  23.247  33.817  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33      22.245  23.855  33.071  1.00 24.67           H  
ATOM    527  N   VAL A  34      23.171  29.157  32.836  1.00 24.67           N  
ATOM    528  CA  VAL A  34      24.180  30.199  32.776  1.00 24.67           C  
ATOM    529  C   VAL A  34      23.627  31.479  33.370  1.00 24.67           C  
ATOM    530  O   VAL A  34      24.289  32.129  34.185  1.00 24.67           O  
ATOM    531  CB  VAL A  34      24.638  30.462  31.334  1.00 24.67           C  
ATOM    532  CG1 VAL A  34      25.530  31.696  31.301  1.00 24.67           C  
ATOM    533  CG2 VAL A  34      25.399  29.256  30.817  1.00 24.67           C  
ATOM    534  H   VAL A  34      22.801  28.743  31.976  1.00 24.67           H  
ATOM    535  HA  VAL A  34      25.042  29.882  33.361  1.00 24.67           H  
ATOM    536  HB  VAL A  34      23.770  30.651  30.707  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34      25.848  31.885  30.277  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34      24.972  32.556  31.673  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34      26.404  31.530  31.929  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34      25.721  29.440  29.795  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34      26.268  29.081  31.447  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34      24.760  28.388  30.841  1.00 24.67           H  
ATOM    543  N   ALA A  35      22.403  31.837  32.982  1.00 24.67           N  
ATOM    544  CA  ALA A  35      21.783  33.039  33.509  1.00 24.67           C  
ATOM    545  C   ALA A  35      21.621  32.958  35.024  1.00 24.67           C  
ATOM    546  O   ALA A  35      21.905  33.922  35.741  1.00 24.67           O  
ATOM    547  CB  ALA A  35      20.432  33.239  32.857  1.00 24.67           C  
ATOM    548  H   ALA A  35      21.905  31.265  32.296  1.00 24.67           H  
ATOM    549  HA  ALA A  35      22.430  33.884  33.277  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      19.976  34.151  33.233  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      20.560  33.310  31.777  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      19.792  32.388  33.090  1.00 24.67           H  
ATOM    553  N   ALA A  36      21.212  31.784  35.521  1.00 24.67           N  
ATOM    554  CA  ALA A  36      21.036  31.571  36.951  1.00 24.67           C  
ATOM    555  C   ALA A  36      22.349  31.753  37.694  1.00 24.67           C  
ATOM    556  O   ALA A  36      22.380  32.279  38.805  1.00 24.67           O  
ATOM    557  CB  ALA A  36      20.489  30.181  37.209  1.00 24.67           C  
ATOM    558  H   ALA A  36      20.979  31.024  34.883  1.00 24.67           H  
ATOM    559  HA  ALA A  36      20.331  32.316  37.320  1.00 24.67           H  
ATOM    560 1HB  ALA A  36      20.341  30.040  38.277  1.00 24.67           H  
ATOM    561 2HB  ALA A  36      19.539  30.062  36.687  1.00 24.67           H  
ATOM    562 3HB  ALA A  36      21.198  29.443  36.840  1.00 24.67           H  
ATOM    563  N   THR A  37      23.437  31.302  37.078  1.00 24.67           N  
ATOM    564  CA  THR A  37      24.758  31.417  37.659  1.00 24.67           C  
ATOM    565  C   THR A  37      25.208  32.875  37.689  1.00 24.67           C  
ATOM    566  O   THR A  37      25.771  33.346  38.679  1.00 24.67           O  
ATOM    567  CB  THR A  37      25.771  30.581  36.857  1.00 24.67           C  
ATOM    568  OG1 THR A  37      25.367  29.198  36.871  1.00 24.67           O  
ATOM    569  CG2 THR A  37      27.158  30.716  37.456  1.00 24.67           C  
ATOM    570  H   THR A  37      23.344  30.834  36.176  1.00 24.67           H  
ATOM    571  HA  THR A  37      24.722  31.046  38.682  1.00 24.67           H  
ATOM    572  HB  THR A  37      25.794  30.929  35.828  1.00 24.67           H  
ATOM    573  HG1 THR A  37      24.533  29.106  36.346  1.00 24.67           H  
ATOM    574 1HG2 THR A  37      27.861  30.122  36.876  1.00 24.67           H  
ATOM    575 2HG2 THR A  37      27.460  31.764  37.434  1.00 24.67           H  
ATOM    576 3HG2 THR A  37      27.146  30.364  38.486  1.00 24.67           H  
ATOM    577  N   ALA A  38      24.990  33.578  36.573  1.00 24.67           N  
ATOM    578  CA  ALA A  38      25.390  34.971  36.422  1.00 24.67           C  
ATOM    579  C   ALA A  38      24.703  35.931  37.393  1.00 24.67           C  
ATOM    580  O   ALA A  38      25.343  36.880  37.868  1.00 24.67           O  
ATOM    581  CB  ALA A  38      25.087  35.434  35.007  1.00 24.67           C  
ATOM    582  H   ALA A  38      24.538  33.113  35.787  1.00 24.67           H  
ATOM    583  HA  ALA A  38      26.462  35.025  36.597  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      25.424  36.459  34.877  1.00 24.67           H  
ATOM    585 2HB  ALA A  38      25.600  34.785  34.296  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      24.013  35.377  34.837  1.00 24.67           H  
ATOM    587  N   ARG A  39      23.415  35.707  37.670  1.00 24.67           N  
ATOM    588  CA  ARG A  39      22.657  36.617  38.525  1.00 24.67           C  
ATOM    589  C   ARG A  39      21.771  35.892  39.534  1.00 24.67           C  
ATOM    590  O   ARG A  39      22.143  35.784  40.704  1.00 24.67           O  
ATOM    591  OXT ARG A  39      20.568  35.822  39.286  1.00 24.67           O  
ATOM    592  CB  ARG A  39      21.779  37.529  37.672  1.00 24.67           C  
ATOM    593  CG  ARG A  39      22.528  38.486  36.729  1.00 24.67           C  
ATOM    594  CD  ARG A  39      23.246  39.555  37.479  1.00 24.67           C  
ATOM    595  NE  ARG A  39      23.896  40.501  36.591  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      25.136  40.359  36.067  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      25.882  39.307  36.340  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      25.611  41.300  35.265  1.00 24.67           N  
ATOM    599  H   ARG A  39      22.942  34.913  37.233  1.00 24.67           H  
ATOM    600  HA  ARG A  39      23.365  37.233  39.077  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      21.124  36.913  37.054  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      21.145  38.133  38.319  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      23.245  37.943  36.122  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      21.806  38.969  36.072  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      22.536  40.102  38.098  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      24.008  39.107  38.116  1.00 24.67           H  
ATOM    607  HE  ARG A  39      23.379  41.331  36.342  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      25.549  38.553  36.963  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      26.803  39.230  35.939  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      25.048  42.112  35.050  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      26.534  41.206  34.870  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696518 MODEL 4 AP00132
PFRMAT TS
TARGET AP00132
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.212  -0.080  -2.067  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.826  -0.019  -0.747  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.335   1.381  -0.474  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.620   2.363  -0.697  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.581  -0.732  -2.745  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.095  -0.303   0.011  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.648  -0.731  -0.690  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.598   1.485  -0.056  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.202   2.794   0.197  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.032   3.722  -1.004  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.853   4.927  -0.851  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.698   2.640   0.490  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.507   2.207  -0.721  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.792   0.930  -1.101  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.136   3.069  -1.714  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.537   0.935  -2.259  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.751   2.236  -2.646  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.209   4.457  -1.880  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.435   2.742  -3.738  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.891   4.965  -2.973  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.490   4.128  -3.878  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.140   0.647   0.103  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.711   3.244   1.058  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.098   3.590   0.845  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.844   1.907   1.283  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.470   0.037  -0.570  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.871   0.117  -2.747  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.732   5.116  -1.165  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.916   2.093  -4.471  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.940   6.045  -3.097  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.019   4.558  -4.729  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.066   3.155  -2.207  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.963   3.941  -3.417  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.618   4.637  -3.510  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.530   5.749  -4.035  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.215   3.072  -4.638  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.264   3.824  -5.950  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.372   4.868  -5.873  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.528   2.844  -7.079  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.199   2.157  -2.271  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.734   4.707  -3.390  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       5.168   2.560  -4.506  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.425   2.325  -4.703  1.00 24.67           H  
ATOM     44  HG  LEU A   3       3.316   4.337  -6.118  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.418   5.421  -6.811  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.171   5.560  -5.053  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.317   4.369  -5.704  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       4.569   3.382  -8.027  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.478   2.338  -6.906  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.725   2.107  -7.114  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.552   3.967  -3.062  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.225   4.552  -3.128  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.150   5.671  -2.111  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.457   6.717  -2.353  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.857   3.505  -2.872  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.013   2.483  -3.995  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.111   1.470  -3.685  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.266   0.456  -4.812  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.320  -0.554  -4.511  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.667   3.073  -2.593  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.073   4.979  -4.119  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.618   2.958  -1.957  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.815   3.998  -2.720  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.248   2.996  -4.926  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.068   1.952  -4.120  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.860   0.939  -2.764  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.057   1.988  -3.540  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.531   0.981  -5.729  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.316  -0.058  -4.960  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.390  -1.207  -5.279  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.074  -1.052  -3.666  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.207  -0.089  -4.382  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.812   5.467  -0.968  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.811   6.493   0.067  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.518   7.745  -0.455  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.040   8.864  -0.252  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.486   5.978   1.338  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.692   4.896   2.064  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.417   4.404   3.309  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.631   3.303   4.006  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.345   2.783   5.206  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.291   4.574  -0.823  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.221   6.758   0.298  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.462   5.576   1.098  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.638   6.807   2.027  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.286   5.283   2.344  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.550   4.052   1.382  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.396   4.018   3.029  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.557   5.233   4.002  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.337   3.697   4.313  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.474   2.483   3.305  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.793   2.056   5.638  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.240   2.406   4.929  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.487   3.534   5.867  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.614   7.550  -1.197  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.334   8.679  -1.773  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.510   9.333  -2.865  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.416  10.560  -2.922  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.706   8.265  -2.325  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.602   7.790  -1.191  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.330   9.411  -3.075  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.828   8.828  -0.136  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.970   6.601  -1.318  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.500   9.414  -0.989  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.575   7.419  -3.004  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.154   6.930  -0.722  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.565   7.505  -1.600  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.293   9.102  -3.477  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.671   9.696  -3.888  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.469  10.258  -2.404  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.475   8.421   0.641  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.299   9.705  -0.580  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.873   9.110   0.298  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.877   8.524  -3.711  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.034   9.045  -4.772  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.012   9.990  -4.195  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.168  11.121  -4.669  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.999   7.515  -3.637  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.647   9.567  -5.506  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.544   8.213  -5.279  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.734   9.523  -3.172  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.769  10.324  -2.534  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.207  11.588  -1.881  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.821  12.656  -1.971  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.508   9.482  -1.500  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.399   8.396  -2.104  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.070   7.560  -1.028  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.938   6.470  -1.639  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.582   5.624  -0.597  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.559   8.575  -2.833  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.480  10.632  -3.299  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.773   8.986  -0.856  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.120  10.123  -0.870  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.163   8.859  -2.727  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.791   7.744  -2.731  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.300   7.095  -0.408  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.686   8.198  -0.397  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.712   6.931  -2.250  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.316   5.836  -2.274  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.148   4.914  -1.040  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.869   5.185  -0.034  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.167   6.201  -0.010  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.025  11.507  -1.257  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.547  12.713  -0.665  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.865  13.737  -1.748  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.595  14.931  -1.586  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.800  12.384   0.151  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.510  11.655   1.465  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.782  11.315   2.235  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.445  10.603   3.545  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.662  10.266   4.345  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.459  10.612  -1.163  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.190  13.152   0.004  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.458  11.747  -0.446  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.343  13.300   0.376  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.888  12.294   2.090  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.959  10.748   1.266  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.404  10.661   1.624  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.339  12.225   2.451  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.800  11.248   4.138  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.907   9.680   3.315  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.383   9.802   5.198  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.266   9.655   3.817  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.159  11.115   4.573  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.376  13.275  -2.886  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.689  14.182  -3.976  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.425  14.833  -4.510  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.393  16.050  -4.715  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.422  13.465  -5.116  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.819  13.038  -4.652  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.502  14.373  -6.333  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.487  12.083  -5.599  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.580  12.278  -2.982  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.340  14.967  -3.594  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.877  12.558  -5.375  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.445  13.922  -4.549  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.737  12.558  -3.677  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.011  13.852  -7.141  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.494  14.640  -6.652  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.054  15.278  -6.078  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.471  11.817  -5.213  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.875  11.186  -5.690  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.594  12.553  -6.573  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.624  14.031  -4.713  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.882  14.563  -5.215  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.451  15.609  -4.262  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.912  16.670  -4.697  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.896  13.429  -5.403  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.263  13.881  -5.911  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.265  14.412  -7.323  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.372  14.096  -8.079  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.171  15.164  -7.635  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.533  13.030  -4.533  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.697  15.036  -6.178  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.494  12.695  -6.102  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.044  12.919  -4.451  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.952  13.040  -5.851  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.627  14.658  -5.239  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.378  15.339  -2.956  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -2.860  16.283  -1.962  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.124  17.614  -2.049  1.00 24.67           C  
ATOM    202  O   ARG A  12      -2.751  18.678  -2.090  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -2.720  15.708  -0.568  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.168  16.631   0.504  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.179  16.021   1.848  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.519  17.017   2.856  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.680  16.772   4.172  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.543  15.549   4.646  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.977  17.767   4.986  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.001  14.442  -2.646  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -3.918  16.463  -2.151  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.294  14.785  -0.493  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -1.677  15.458  -0.382  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.467  17.445   0.534  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.163  17.016   0.281  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -3.919  15.223   1.886  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.192  15.620   2.076  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.628  17.988   2.532  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.317  14.788   4.022  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.665  15.373   5.633  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.081  18.705   4.614  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.100  17.596   5.971  1.00 24.67           H  
ATOM    223  N   VAL A  13      -0.793  17.556  -2.124  1.00 24.67           N  
ATOM    224  CA  VAL A  13       0.014  18.764  -2.221  1.00 24.67           C  
ATOM    225  C   VAL A  13      -0.310  19.515  -3.503  1.00 24.67           C  
ATOM    226  O   VAL A  13      -0.421  20.750  -3.499  1.00 24.67           O  
ATOM    227  CB  VAL A  13       1.506  18.431  -2.152  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       2.330  19.672  -2.472  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.835  17.927  -0.749  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.326  16.646  -2.092  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.226  19.403  -1.374  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.740  17.658  -2.891  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       3.389  19.427  -2.425  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.083  20.021  -3.476  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       2.105  20.456  -1.750  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.893  17.678  -0.691  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       1.601  18.702  -0.022  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       1.245  17.043  -0.533  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.465  18.772  -4.598  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.824  19.342  -5.882  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.101  20.165  -5.747  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.133  21.339  -6.133  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.329  17.763  -4.540  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.011  19.966  -6.250  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.978  18.535  -6.599  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.154  19.556  -5.190  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -4.423  20.255  -5.018  1.00 24.67           C  
ATOM    248  C   GLN A  15      -4.288  21.451  -4.077  1.00 24.67           C  
ATOM    249  O   GLN A  15      -4.870  22.507  -4.329  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -5.510  19.307  -4.508  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.961  18.270  -5.534  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.043  17.350  -5.002  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.829  17.735  -4.122  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.102  16.134  -5.532  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.068  18.581  -4.895  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.737  20.630  -5.990  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.129  18.769  -3.634  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.378  19.883  -4.191  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.343  18.782  -6.413  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.100  17.650  -5.809  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.790  15.483  -5.224  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.429  15.851  -6.261  1.00 24.67           H  
ATOM    263  N   HIS A  16      -3.470  21.338  -3.025  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -3.308  22.484  -2.137  1.00 24.67           C  
ATOM    265  C   HIS A  16      -2.668  23.655  -2.886  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.100  24.807  -2.740  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.453  22.147  -0.902  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.133  21.313   0.147  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.377  21.624   0.650  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -2.712  20.228   0.827  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.706  20.750   1.584  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.711  19.891   1.728  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.003  20.453  -2.822  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.287  22.810  -1.788  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -1.563  21.607  -1.228  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.116  23.070  -0.436  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -4.949  22.398   0.371  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -1.788  19.653   0.783  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.663  20.828   2.101  1.00 24.67           H  
ATOM    280  N   THR A  17      -1.674  23.354  -3.728  1.00 24.67           N  
ATOM    281  CA  THR A  17      -0.992  24.373  -4.511  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.980  25.012  -5.480  1.00 24.67           C  
ATOM    283  O   THR A  17      -2.020  26.241  -5.632  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.193  23.770  -5.281  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.129  23.207  -4.347  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.879  24.841  -6.110  1.00 24.67           C  
ATOM    287  H   THR A  17      -1.361  22.384  -3.801  1.00 24.67           H  
ATOM    288  HA  THR A  17      -0.619  25.143  -3.838  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.165  22.980  -5.938  1.00 24.67           H  
ATOM    290  HG1 THR A  17       0.695  22.450  -3.897  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       1.714  24.401  -6.651  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       0.164  25.260  -6.822  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       1.243  25.631  -5.456  1.00 24.67           H  
ATOM    294  N   ARG A  18      -2.786  24.175  -6.140  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -3.799  24.659  -7.064  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.727  25.652  -6.389  1.00 24.67           C  
ATOM    297  O   ARG A  18      -4.940  26.758  -6.894  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.655  23.518  -7.584  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.756  23.941  -8.529  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.785  22.881  -8.669  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -7.512  22.650  -7.411  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -8.226  21.553  -7.122  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.329  20.563  -7.989  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -8.821  21.493  -5.953  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.686  23.170  -5.993  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.302  25.149  -7.901  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.026  22.785  -8.085  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.134  23.019  -6.752  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -6.237  24.830  -8.130  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -5.341  24.158  -9.512  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -7.506  23.175  -9.429  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.305  21.948  -8.960  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.493  23.377  -6.666  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.868  20.628  -8.886  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -8.873  19.745  -7.756  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -8.713  22.307  -5.311  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -9.363  20.690  -5.686  1.00 24.67           H  
ATOM    318  N   ASP A  19      -5.276  25.271  -5.234  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -6.221  26.145  -4.562  1.00 24.67           C  
ATOM    320  C   ASP A  19      -5.555  27.460  -4.163  1.00 24.67           C  
ATOM    321  O   ASP A  19      -6.138  28.535  -4.335  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -6.796  25.457  -3.322  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -7.744  24.272  -3.649  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.126  24.096  -4.801  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.103  23.572  -2.728  1.00 24.67           O  
ATOM    326  H   ASP A  19      -5.052  24.355  -4.838  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -7.036  26.367  -5.246  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -5.966  25.073  -2.719  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -7.331  26.186  -2.714  1.00 24.67           H  
ATOM    330  N   ALA A  20      -4.310  27.387  -3.677  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -3.573  28.585  -3.295  1.00 24.67           C  
ATOM    332  C   ALA A  20      -3.365  29.505  -4.499  1.00 24.67           C  
ATOM    333  O   ALA A  20      -3.470  30.737  -4.395  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -2.235  28.197  -2.690  1.00 24.67           C  
ATOM    335  H   ALA A  20      -3.870  26.474  -3.543  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -4.164  29.125  -2.552  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -1.699  29.093  -2.385  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -2.404  27.556  -1.825  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -1.649  27.655  -3.431  1.00 24.67           H  
ATOM    340  N   THR A  21      -3.098  28.896  -5.659  1.00 24.67           N  
ATOM    341  CA  THR A  21      -2.867  29.639  -6.883  1.00 24.67           C  
ATOM    342  C   THR A  21      -4.131  30.379  -7.274  1.00 24.67           C  
ATOM    343  O   THR A  21      -4.086  31.564  -7.601  1.00 24.67           O  
ATOM    344  CB  THR A  21      -2.440  28.701  -8.022  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -1.223  28.026  -7.649  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.223  29.494  -9.293  1.00 24.67           C  
ATOM    347  H   THR A  21      -3.010  27.880  -5.683  1.00 24.67           H  
ATOM    348  HA  THR A  21      -2.077  30.367  -6.710  1.00 24.67           H  
ATOM    349  HB  THR A  21      -3.213  27.962  -8.194  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -1.409  27.479  -6.845  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -1.924  28.821 -10.093  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.151  29.990  -9.561  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -1.445  30.237  -9.132  1.00 24.67           H  
ATOM    354  N   ILE A  22      -5.266  29.692  -7.188  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -6.551  30.275  -7.537  1.00 24.67           C  
ATOM    356  C   ILE A  22      -6.870  31.459  -6.640  1.00 24.67           C  
ATOM    357  O   ILE A  22      -7.331  32.499  -7.119  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -7.667  29.233  -7.443  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.483  28.183  -8.552  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.019  29.921  -7.547  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -8.338  26.952  -8.366  1.00 24.67           C  
ATOM    362  H   ILE A  22      -5.221  28.711  -6.903  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.504  30.627  -8.562  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -7.598  28.713  -6.487  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.732  28.637  -9.509  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.437  27.879  -8.577  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -9.810  29.178  -7.471  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -9.121  30.644  -6.737  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -9.092  30.436  -8.505  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -8.156  26.255  -9.182  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.083  26.475  -7.420  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -9.387  27.234  -8.357  1.00 24.67           H  
ATOM    373  N   GLN A  23      -6.618  31.314  -5.338  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -6.871  32.403  -4.406  1.00 24.67           C  
ATOM    375  C   GLN A  23      -6.000  33.612  -4.753  1.00 24.67           C  
ATOM    376  O   GLN A  23      -6.486  34.747  -4.759  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -6.572  31.934  -2.983  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -7.557  30.903  -2.460  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.129  30.297  -1.134  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -5.966  30.387  -0.725  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.076  29.664  -0.450  1.00 24.67           N  
ATOM    382  H   GLN A  23      -6.261  30.420  -4.992  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -7.917  32.694  -4.483  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -5.577  31.489  -2.952  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -6.573  32.787  -2.307  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -8.521  31.387  -2.316  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -7.653  30.105  -3.190  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -7.859  29.240   0.429  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.004  29.609  -0.817  1.00 24.67           H  
ATOM    390  N   THR A  24      -4.736  33.363  -5.124  1.00 24.67           N  
ATOM    391  CA  THR A  24      -3.831  34.438  -5.509  1.00 24.67           C  
ATOM    392  C   THR A  24      -4.351  35.138  -6.753  1.00 24.67           C  
ATOM    393  O   THR A  24      -4.341  36.370  -6.828  1.00 24.67           O  
ATOM    394  CB  THR A  24      -2.409  33.923  -5.778  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -1.878  33.326  -4.580  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -1.521  35.070  -6.224  1.00 24.67           C  
ATOM    397  H   THR A  24      -4.381  32.404  -5.092  1.00 24.67           H  
ATOM    398  HA  THR A  24      -3.789  35.165  -4.700  1.00 24.67           H  
ATOM    399  HB  THR A  24      -2.438  33.170  -6.561  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -2.416  32.537  -4.352  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -0.517  34.695  -6.417  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -1.929  35.507  -7.137  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -1.484  35.827  -5.443  1.00 24.67           H  
ATOM    404  N   ILE A  25      -4.818  34.352  -7.724  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -5.360  34.904  -8.950  1.00 24.67           C  
ATOM    406  C   ILE A  25      -6.563  35.769  -8.651  1.00 24.67           C  
ATOM    407  O   ILE A  25      -6.672  36.873  -9.181  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -5.762  33.808  -9.942  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -4.517  33.094 -10.472  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -6.581  34.426 -11.068  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -4.829  31.815 -11.205  1.00 24.67           C  
ATOM    412  H   ILE A  25      -4.775  33.340  -7.606  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -4.596  35.523  -9.417  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -6.364  33.063  -9.430  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -3.996  33.762 -11.154  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -3.856  32.871  -9.642  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -6.885  33.650 -11.766  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -7.466  34.901 -10.647  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -5.983  35.172 -11.589  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -3.902  31.365 -11.558  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -5.331  31.126 -10.531  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -5.474  32.029 -12.052  1.00 24.67           H  
ATOM    423  N   ALA A  26      -7.466  35.295  -7.792  1.00 24.67           N  
ATOM    424  CA  ALA A  26      -8.635  36.095  -7.469  1.00 24.67           C  
ATOM    425  C   ALA A  26      -8.214  37.443  -6.895  1.00 24.67           C  
ATOM    426  O   ALA A  26      -8.756  38.480  -7.282  1.00 24.67           O  
ATOM    427  CB  ALA A  26      -9.511  35.358  -6.477  1.00 24.67           C  
ATOM    428  H   ALA A  26      -7.348  34.366  -7.385  1.00 24.67           H  
ATOM    429  HA  ALA A  26      -9.193  36.270  -8.389  1.00 24.67           H  
ATOM    430 1HB  ALA A  26     -10.391  35.956  -6.254  1.00 24.67           H  
ATOM    431 2HB  ALA A  26      -9.813  34.402  -6.905  1.00 24.67           H  
ATOM    432 3HB  ALA A  26      -8.947  35.182  -5.561  1.00 24.67           H  
ATOM    433  N   VAL A  27      -7.193  37.446  -6.039  1.00 24.67           N  
ATOM    434  CA  VAL A  27      -6.712  38.699  -5.477  1.00 24.67           C  
ATOM    435  C   VAL A  27      -6.119  39.583  -6.557  1.00 24.67           C  
ATOM    436  O   VAL A  27      -6.348  40.795  -6.573  1.00 24.67           O  
ATOM    437  CB  VAL A  27      -5.677  38.458  -4.380  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      -5.058  39.784  -3.965  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      -6.361  37.792  -3.205  1.00 24.67           C  
ATOM    440  H   VAL A  27      -6.776  36.561  -5.742  1.00 24.67           H  
ATOM    441  HA  VAL A  27      -7.560  39.217  -5.029  1.00 24.67           H  
ATOM    442  HB  VAL A  27      -4.883  37.815  -4.761  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      -4.317  39.611  -3.185  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      -4.576  40.244  -4.828  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      -5.838  40.446  -3.587  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      -5.635  37.610  -2.416  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27      -7.152  38.445  -2.834  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      -6.793  36.851  -3.525  1.00 24.67           H  
ATOM    449  N   ALA A  28      -5.330  38.991  -7.450  1.00 24.67           N  
ATOM    450  CA  ALA A  28      -4.725  39.746  -8.531  1.00 24.67           C  
ATOM    451  C   ALA A  28      -5.793  40.402  -9.406  1.00 24.67           C  
ATOM    452  O   ALA A  28      -5.646  41.554  -9.821  1.00 24.67           O  
ATOM    453  CB  ALA A  28      -3.854  38.831  -9.369  1.00 24.67           C  
ATOM    454  H   ALA A  28      -5.148  37.990  -7.372  1.00 24.67           H  
ATOM    455  HA  ALA A  28      -4.109  40.532  -8.093  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      -3.381  39.402 -10.164  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      -3.089  38.380  -8.736  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      -4.470  38.048  -9.803  1.00 24.67           H  
ATOM    459  N   GLN A  29      -6.893  39.682  -9.652  1.00 24.67           N  
ATOM    460  CA  GLN A  29      -7.986  40.218 -10.453  1.00 24.67           C  
ATOM    461  C   GLN A  29      -8.643  41.379  -9.722  1.00 24.67           C  
ATOM    462  O   GLN A  29      -8.971  42.402 -10.329  1.00 24.67           O  
ATOM    463  CB  GLN A  29      -9.003  39.119 -10.751  1.00 24.67           C  
ATOM    464  CG  GLN A  29      -8.478  38.044 -11.699  1.00 24.67           C  
ATOM    465  CD  GLN A  29      -9.416  36.859 -11.830  1.00 24.67           C  
ATOM    466  OE1 GLN A  29     -10.306  36.640 -11.000  1.00 24.67           O  
ATOM    467  NE2 GLN A  29      -9.219  36.075 -12.883  1.00 24.67           N  
ATOM    468  H   GLN A  29      -6.952  38.727  -9.297  1.00 24.67           H  
ATOM    469  HA  GLN A  29      -7.582  40.587 -11.393  1.00 24.67           H  
ATOM    470 1HB  GLN A  29      -9.290  38.632  -9.820  1.00 24.67           H  
ATOM    471 2HB  GLN A  29      -9.899  39.557 -11.185  1.00 24.67           H  
ATOM    472 1HG  GLN A  29      -8.355  38.485 -12.686  1.00 24.67           H  
ATOM    473 2HG  GLN A  29      -7.521  37.687 -11.337  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29      -9.800  35.274 -13.028  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29      -8.485  36.284 -13.529  1.00 24.67           H  
ATOM    476  N   GLN A  30      -8.798  41.250  -8.404  1.00 24.67           N  
ATOM    477  CA  GLN A  30      -9.394  42.325  -7.630  1.00 24.67           C  
ATOM    478  C   GLN A  30      -8.491  43.549  -7.694  1.00 24.67           C  
ATOM    479  O   GLN A  30      -8.971  44.670  -7.873  1.00 24.67           O  
ATOM    480  CB  GLN A  30      -9.594  41.879  -6.178  1.00 24.67           C  
ATOM    481  CG  GLN A  30     -10.672  40.813  -6.002  1.00 24.67           C  
ATOM    482  CD  GLN A  30     -10.703  40.216  -4.597  1.00 24.67           C  
ATOM    483  OE1 GLN A  30      -9.764  40.374  -3.808  1.00 24.67           O  
ATOM    484  NE2 GLN A  30     -11.790  39.520  -4.281  1.00 24.67           N  
ATOM    485  H   GLN A  30      -8.532  40.377  -7.942  1.00 24.67           H  
ATOM    486  HA  GLN A  30     -10.358  42.580  -8.065  1.00 24.67           H  
ATOM    487 1HB  GLN A  30      -8.662  41.476  -5.791  1.00 24.67           H  
ATOM    488 2HB  GLN A  30      -9.857  42.738  -5.565  1.00 24.67           H  
ATOM    489 1HG  GLN A  30     -11.639  41.276  -6.189  1.00 24.67           H  
ATOM    490 2HG  GLN A  30     -10.511  40.019  -6.716  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30     -11.871  39.101  -3.376  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30     -12.526  39.413  -4.949  1.00 24.67           H  
ATOM    493  N   ALA A  31      -7.175  43.334  -7.597  1.00 24.67           N  
ATOM    494  CA  ALA A  31      -6.225  44.432  -7.673  1.00 24.67           C  
ATOM    495  C   ALA A  31      -6.321  45.125  -9.027  1.00 24.67           C  
ATOM    496  O   ALA A  31      -6.266  46.357  -9.114  1.00 24.67           O  
ATOM    497  CB  ALA A  31      -4.816  43.918  -7.443  1.00 24.67           C  
ATOM    498  H   ALA A  31      -6.834  42.385  -7.437  1.00 24.67           H  
ATOM    499  HA  ALA A  31      -6.478  45.155  -6.899  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      -4.113  44.746  -7.481  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      -4.763  43.436  -6.467  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      -4.566  43.197  -8.214  1.00 24.67           H  
ATOM    503  N   ALA A  32      -6.483  44.328 -10.089  1.00 24.67           N  
ATOM    504  CA  ALA A  32      -6.617  44.862 -11.432  1.00 24.67           C  
ATOM    505  C   ALA A  32      -7.861  45.731 -11.545  1.00 24.67           C  
ATOM    506  O   ALA A  32      -7.823  46.801 -12.159  1.00 24.67           O  
ATOM    507  CB  ALA A  32      -6.677  43.730 -12.441  1.00 24.67           C  
ATOM    508  H   ALA A  32      -6.485  43.316  -9.958  1.00 24.67           H  
ATOM    509  HA  ALA A  32      -5.745  45.482 -11.637  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      -6.753  44.142 -13.444  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      -5.775  43.125 -12.359  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      -7.544  43.112 -12.241  1.00 24.67           H  
ATOM    513  N   ASN A  33      -8.954  45.297 -10.910  1.00 24.67           N  
ATOM    514  CA  ASN A  33     -10.199  46.051 -10.944  1.00 24.67           C  
ATOM    515  C   ASN A  33     -10.032  47.379 -10.208  1.00 24.67           C  
ATOM    516  O   ASN A  33     -10.555  48.419 -10.635  1.00 24.67           O  
ATOM    517  CB  ASN A  33     -11.320  45.223 -10.354  1.00 24.67           C  
ATOM    518  CG  ASN A  33     -11.735  44.087 -11.263  1.00 24.67           C  
ATOM    519  OD1 ASN A  33     -11.509  44.117 -12.481  1.00 24.67           O  
ATOM    520  ND2 ASN A  33     -12.338  43.078 -10.687  1.00 24.67           N  
ATOM    521  H   ASN A  33      -8.927  44.395 -10.430  1.00 24.67           H  
ATOM    522  HA  ASN A  33     -10.440  46.277 -11.982  1.00 24.67           H  
ATOM    523 1HB  ASN A  33     -11.003  44.808  -9.400  1.00 24.67           H  
ATOM    524 2HB  ASN A  33     -12.182  45.859 -10.163  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33     -12.632  42.295 -11.232  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33     -12.499  43.091  -9.702  1.00 24.67           H  
ATOM    527  N   VAL A  34      -9.253  47.367  -9.125  1.00 24.67           N  
ATOM    528  CA  VAL A  34      -9.003  48.601  -8.399  1.00 24.67           C  
ATOM    529  C   VAL A  34      -8.217  49.559  -9.274  1.00 24.67           C  
ATOM    530  O   VAL A  34      -8.554  50.743  -9.366  1.00 24.67           O  
ATOM    531  CB  VAL A  34      -8.230  48.346  -7.097  1.00 24.67           C  
ATOM    532  CG1 VAL A  34      -7.816  49.675  -6.485  1.00 24.67           C  
ATOM    533  CG2 VAL A  34      -9.109  47.575  -6.131  1.00 24.67           C  
ATOM    534  H   VAL A  34      -8.864  46.482  -8.791  1.00 24.67           H  
ATOM    535  HA  VAL A  34      -9.960  49.056  -8.149  1.00 24.67           H  
ATOM    536  HB  VAL A  34      -7.331  47.776  -7.315  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34      -7.260  49.493  -5.566  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34      -7.184  50.216  -7.190  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34      -8.703  50.267  -6.263  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34      -8.561  47.389  -5.209  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34     -10.003  48.155  -5.914  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34      -9.395  46.635  -6.573  1.00 24.67           H  
ATOM    543  N   ALA A  35      -7.176  49.050  -9.930  1.00 24.67           N  
ATOM    544  CA  ALA A  35      -6.375  49.888 -10.805  1.00 24.67           C  
ATOM    545  C   ALA A  35      -7.221  50.460 -11.942  1.00 24.67           C  
ATOM    546  O   ALA A  35      -7.125  51.647 -12.265  1.00 24.67           O  
ATOM    547  CB  ALA A  35      -5.229  49.076 -11.372  1.00 24.67           C  
ATOM    548  H   ALA A  35      -6.932  48.066  -9.804  1.00 24.67           H  
ATOM    549  HA  ALA A  35      -5.982  50.716 -10.219  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      -4.615  49.706 -12.011  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      -4.626  48.684 -10.553  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      -5.630  48.248 -11.954  1.00 24.67           H  
ATOM    553  N   ALA A  36      -8.098  49.627 -12.514  1.00 24.67           N  
ATOM    554  CA  ALA A  36      -8.976  50.060 -13.594  1.00 24.67           C  
ATOM    555  C   ALA A  36      -9.899  51.175 -13.128  1.00 24.67           C  
ATOM    556  O   ALA A  36     -10.192  52.108 -13.874  1.00 24.67           O  
ATOM    557  CB  ALA A  36      -9.796  48.889 -14.102  1.00 24.67           C  
ATOM    558  H   ALA A  36      -8.131  48.651 -12.218  1.00 24.67           H  
ATOM    559  HA  ALA A  36      -8.354  50.448 -14.401  1.00 24.67           H  
ATOM    560 1HB  ALA A  36     -10.431  49.218 -14.921  1.00 24.67           H  
ATOM    561 2HB  ALA A  36      -9.127  48.101 -14.448  1.00 24.67           H  
ATOM    562 3HB  ALA A  36     -10.414  48.507 -13.293  1.00 24.67           H  
ATOM    563  N   THR A  37     -10.362  51.068 -11.886  1.00 24.67           N  
ATOM    564  CA  THR A  37     -11.237  52.058 -11.295  1.00 24.67           C  
ATOM    565  C   THR A  37     -10.492  53.370 -11.072  1.00 24.67           C  
ATOM    566  O   THR A  37     -11.019  54.452 -11.338  1.00 24.67           O  
ATOM    567  CB  THR A  37     -11.801  51.550  -9.957  1.00 24.67           C  
ATOM    568  OG1 THR A  37     -12.547  50.338 -10.181  1.00 24.67           O  
ATOM    569  CG2 THR A  37     -12.700  52.598  -9.333  1.00 24.67           C  
ATOM    570  H   THR A  37     -10.118  50.248 -11.332  1.00 24.67           H  
ATOM    571  HA  THR A  37     -12.064  52.244 -11.979  1.00 24.67           H  
ATOM    572  HB  THR A  37     -10.983  51.336  -9.276  1.00 24.67           H  
ATOM    573  HG1 THR A  37     -11.920  49.624 -10.460  1.00 24.67           H  
ATOM    574 1HG2 THR A  37     -13.088  52.224  -8.387  1.00 24.67           H  
ATOM    575 2HG2 THR A  37     -12.125  53.507  -9.158  1.00 24.67           H  
ATOM    576 3HG2 THR A  37     -13.527  52.814 -10.006  1.00 24.67           H  
ATOM    577  N   ALA A  38      -9.264  53.267 -10.555  1.00 24.67           N  
ATOM    578  CA  ALA A  38      -8.440  54.428 -10.239  1.00 24.67           C  
ATOM    579  C   ALA A  38      -8.124  55.307 -11.452  1.00 24.67           C  
ATOM    580  O   ALA A  38      -8.128  56.535 -11.330  1.00 24.67           O  
ATOM    581  CB  ALA A  38      -7.136  53.965  -9.615  1.00 24.67           C  
ATOM    582  H   ALA A  38      -8.900  52.337 -10.348  1.00 24.67           H  
ATOM    583  HA  ALA A  38      -8.987  55.034  -9.519  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      -6.536  54.829  -9.340  1.00 24.67           H  
ATOM    585 2HB  ALA A  38      -7.350  53.368  -8.729  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      -6.591  53.357 -10.338  1.00 24.67           H  
ATOM    587  N   ARG A  39      -7.868  54.694 -12.614  1.00 24.67           N  
ATOM    588  CA  ARG A  39      -7.538  55.464 -13.818  1.00 24.67           C  
ATOM    589  C   ARG A  39      -7.436  54.590 -15.066  1.00 24.67           C  
ATOM    590  O   ARG A  39      -8.203  54.785 -16.011  1.00 24.67           O  
ATOM    591  OXT ARG A  39      -6.377  53.998 -15.270  1.00 24.67           O  
ATOM    592  CB  ARG A  39      -6.216  56.220 -13.646  1.00 24.67           C  
ATOM    593  CG  ARG A  39      -5.831  57.119 -14.821  1.00 24.67           C  
ATOM    594  CD  ARG A  39      -4.602  57.922 -14.530  1.00 24.67           C  
ATOM    595  NE  ARG A  39      -4.235  58.781 -15.653  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      -3.173  59.613 -15.671  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      -2.382  59.696 -14.624  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      -2.929  60.349 -16.742  1.00 24.67           N  
ATOM    599  H   ARG A  39      -7.866  53.671 -12.642  1.00 24.67           H  
ATOM    600  HA  ARG A  39      -8.332  56.194 -13.977  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      -6.239  56.856 -12.771  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      -5.410  55.501 -13.501  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      -5.639  56.507 -15.701  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      -6.650  57.810 -15.030  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      -4.781  58.555 -13.661  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      -3.769  57.252 -14.325  1.00 24.67           H  
ATOM    607  HE  ARG A  39      -4.818  58.747 -16.478  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      -2.568  59.135 -13.805  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      -1.589  60.321 -14.639  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      -3.537  60.287 -17.547  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      -2.136  60.973 -16.756  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696518 MODEL 5 AP00132
PFRMAT TS
TARGET AP00132
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.585   0.704  -1.581  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.750   0.774  -0.999  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.355   2.163  -1.160  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.135   2.835  -2.169  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.360   0.435  -0.992  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.698   0.516   0.059  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.393   0.036  -1.478  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.140   2.589  -0.172  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.733   3.926  -0.208  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.607   4.104  -1.438  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.514   5.117  -2.123  1.00 24.67           O  
ATOM     12  CB  TRP A   2       3.529   4.197   1.067  1.00 24.67           C  
ATOM     13  CG  TRP A   2       4.147   5.578   1.149  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.527   6.712   1.589  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.508   5.969   0.832  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       4.396   7.773   1.556  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       5.613   7.337   1.100  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       6.623   5.282   0.362  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       6.796   8.034   0.909  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.810   5.981   0.170  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.893   7.320   0.436  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.302   1.993   0.627  1.00 24.67           H  
ATOM     23  HA  TRP A   2       1.926   4.656  -0.260  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.878   4.066   1.931  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       4.333   3.466   1.152  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       2.491   6.766   1.919  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.179   8.719   1.832  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.561   4.219   0.154  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       6.881   9.100   1.117  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.678   5.436  -0.195  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.839   7.836   0.274  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.442   3.117  -1.742  1.00 24.67           N  
ATOM     33  CA  LEU A   3       5.320   3.239  -2.897  1.00 24.67           C  
ATOM     34  C   LEU A   3       4.532   3.371  -4.194  1.00 24.67           C  
ATOM     35  O   LEU A   3       4.968   4.062  -5.116  1.00 24.67           O  
ATOM     36  CB  LEU A   3       6.259   2.038  -2.979  1.00 24.67           C  
ATOM     37  CG  LEU A   3       7.318   1.982  -1.892  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       8.060   0.661  -1.960  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       8.275   3.141  -2.101  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.477   2.292  -1.162  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.921   4.139  -2.771  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       5.666   1.127  -2.921  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       6.767   2.057  -3.943  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.845   2.063  -0.914  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       8.820   0.631  -1.178  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       7.358  -0.159  -1.814  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       8.537   0.562  -2.934  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       9.041   3.125  -1.326  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       8.745   3.048  -3.079  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       7.728   4.076  -2.057  1.00 24.67           H  
ATOM     51  N   LYS A   4       3.379   2.703  -4.280  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.565   2.781  -5.484  1.00 24.67           C  
ATOM     53  C   LYS A   4       2.003   4.188  -5.611  1.00 24.67           C  
ATOM     54  O   LYS A   4       1.969   4.762  -6.705  1.00 24.67           O  
ATOM     55  CB  LYS A   4       1.440   1.752  -5.442  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.915   0.307  -5.566  1.00 24.67           C  
ATOM     57  CD  LYS A   4       0.752  -0.670  -5.486  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.229  -2.112  -5.592  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.104  -3.078  -5.477  1.00 24.67           N  
ATOM     60  H   LYS A   4       3.050   2.163  -3.492  1.00 24.67           H  
ATOM     61  HA  LYS A   4       3.195   2.584  -6.351  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.893   1.847  -4.503  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       0.737   1.949  -6.249  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.432   0.175  -6.517  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       2.613   0.094  -4.757  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       0.235  -0.535  -4.531  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       0.047  -0.467  -6.290  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.723  -2.254  -6.552  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       1.945  -2.308  -4.794  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.460  -4.021  -5.550  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -0.352  -2.958  -4.583  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -0.561  -2.911  -6.219  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.604   4.771  -4.475  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.073   6.127  -4.480  1.00 24.67           C  
ATOM     75  C   LYS A   5       2.156   7.115  -4.903  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.892   8.026  -5.694  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.511   6.485  -3.103  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.777   5.738  -2.753  1.00 24.67           C  
ATOM     79  CD  LYS A   5      -1.282   6.096  -1.366  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -2.551   5.324  -1.032  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -3.052   5.637   0.335  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.641   4.242  -3.599  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.266   6.180  -5.209  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.251   6.257  -2.338  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.312   7.554  -3.058  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.545   5.978  -3.486  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.584   4.664  -2.794  1.00 24.67           H  
ATOM     88 1HD  LYS A   5      -0.513   5.848  -0.631  1.00 24.67           H  
ATOM     89 2HD  LYS A   5      -1.486   7.164  -1.312  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -3.323   5.577  -1.758  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -2.341   4.253  -1.096  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -3.891   5.104   0.516  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5      -2.347   5.395   1.017  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -3.258   6.623   0.401  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.391   6.891  -4.447  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.494   7.763  -4.825  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.784   7.603  -6.306  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.987   8.589  -7.014  1.00 24.67           O  
ATOM     99  CB  ILE A   6       5.763   7.472  -4.013  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.527   7.759  -2.545  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       6.912   8.293  -4.542  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.134   9.168  -2.257  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.546   6.125  -3.788  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.199   8.795  -4.642  1.00 24.67           H  
ATOM    105  HB  ILE A   6       6.006   6.412  -4.100  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.747   7.122  -2.181  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.433   7.533  -2.008  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       7.811   8.067  -3.972  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       7.071   8.043  -5.586  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       6.679   9.353  -4.452  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.984   9.291  -1.186  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.921   9.841  -2.593  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.210   9.395  -2.780  1.00 24.67           H  
ATOM    114  N   GLY A   7       4.769   6.360  -6.784  1.00 24.67           N  
ATOM    115  CA  GLY A   7       4.993   6.067  -8.187  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.020   6.861  -9.045  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.427   7.534  -9.998  1.00 24.67           O  
ATOM    118  H   GLY A   7       4.616   5.579  -6.149  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       6.020   6.315  -8.455  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       4.852   5.000  -8.356  1.00 24.67           H  
ATOM    121  N   LYS A   8       2.729   6.777  -8.714  1.00 24.67           N  
ATOM    122  CA  LYS A   8       1.705   7.495  -9.461  1.00 24.67           C  
ATOM    123  C   LYS A   8       1.903   9.009  -9.379  1.00 24.67           C  
ATOM    124  O   LYS A   8       1.735   9.716 -10.375  1.00 24.67           O  
ATOM    125  CB  LYS A   8       0.321   7.109  -8.950  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -0.092   5.680  -9.311  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -1.456   5.327  -8.745  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -1.838   3.894  -9.091  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -3.159   3.516  -8.518  1.00 24.67           N  
ATOM    130  H   LYS A   8       2.456   6.188  -7.925  1.00 24.67           H  
ATOM    131  HA  LYS A   8       1.779   7.205 -10.508  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       0.307   7.195  -7.860  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -0.424   7.797  -9.346  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -0.115   5.572 -10.395  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       0.646   4.985  -8.912  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -1.430   5.437  -7.659  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -2.207   6.006  -9.146  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -1.878   3.788 -10.174  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -1.076   3.220  -8.696  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -3.374   2.561  -8.768  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -3.126   3.602  -7.513  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -3.874   4.127  -8.885  1.00 24.67           H  
ATOM    143  N   LYS A   9       2.309   9.532  -8.218  1.00 24.67           N  
ATOM    144  CA  LYS A   9       2.534  10.970  -8.152  1.00 24.67           C  
ATOM    145  C   LYS A   9       3.672  11.373  -9.085  1.00 24.67           C  
ATOM    146  O   LYS A   9       3.565  12.366  -9.809  1.00 24.67           O  
ATOM    147  CB  LYS A   9       2.825  11.422  -6.718  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.603  11.386  -5.796  1.00 24.67           C  
ATOM    149  CD  LYS A   9       1.932  11.838  -4.377  1.00 24.67           C  
ATOM    150  CE  LYS A   9       0.679  11.815  -3.501  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       0.944  12.288  -2.110  1.00 24.67           N  
ATOM    152  H   LYS A   9       2.425   8.948  -7.388  1.00 24.67           H  
ATOM    153  HA  LYS A   9       1.632  11.476  -8.491  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       3.586  10.769  -6.286  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       3.225  12.434  -6.726  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.833  12.040  -6.202  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       1.206  10.378  -5.764  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.680  11.166  -3.950  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.341  12.847  -4.396  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      -0.075  12.457  -3.953  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       0.297  10.794  -3.460  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       0.086  12.257  -1.577  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       1.631  11.700  -1.666  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       1.286  13.238  -2.138  1.00 24.67           H  
ATOM    165  N   ILE A  10       4.727  10.560  -9.137  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.856  10.848 -10.007  1.00 24.67           C  
ATOM    167  C   ILE A  10       5.432  10.811 -11.466  1.00 24.67           C  
ATOM    168  O   ILE A  10       5.792  11.705 -12.239  1.00 24.67           O  
ATOM    169  CB  ILE A  10       7.009   9.861  -9.775  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       7.621  10.089  -8.387  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       8.053  10.016 -10.869  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       8.550   8.987  -7.962  1.00 24.67           C  
ATOM    173  H   ILE A  10       4.760   9.744  -8.523  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.216  11.849  -9.782  1.00 24.67           H  
ATOM    175  HB  ILE A  10       6.619   8.846  -9.792  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       8.173  11.025  -8.393  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       6.819  10.166  -7.656  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       8.858   9.304 -10.704  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       7.592   9.825 -11.839  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       8.452  11.030 -10.851  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       8.946   9.207  -6.972  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       7.998   8.046  -7.933  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       9.369   8.906  -8.672  1.00 24.67           H  
ATOM    184  N   GLU A  11       4.656   9.792 -11.840  1.00 24.67           N  
ATOM    185  CA  GLU A  11       4.189   9.664 -13.213  1.00 24.67           C  
ATOM    186  C   GLU A  11       3.350  10.871 -13.629  1.00 24.67           C  
ATOM    187  O   GLU A  11       3.510  11.392 -14.739  1.00 24.67           O  
ATOM    188  CB  GLU A  11       3.362   8.381 -13.369  1.00 24.67           C  
ATOM    189  CG  GLU A  11       2.816   8.147 -14.776  1.00 24.67           C  
ATOM    190  CD  GLU A  11       3.872   7.862 -15.817  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       4.955   7.448 -15.466  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       3.585   8.082 -16.979  1.00 24.67           O  
ATOM    193  H   GLU A  11       4.405   9.079 -11.154  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.058   9.605 -13.867  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       3.967   7.521 -13.085  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       2.513   8.419 -12.686  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       2.118   7.312 -14.745  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       2.258   9.036 -15.070  1.00 24.67           H  
ATOM    199  N   ARG A  12       2.491  11.355 -12.728  1.00 24.67           N  
ATOM    200  CA  ARG A  12       1.660  12.514 -13.027  1.00 24.67           C  
ATOM    201  C   ARG A  12       2.509  13.768 -13.231  1.00 24.67           C  
ATOM    202  O   ARG A  12       2.252  14.552 -14.152  1.00 24.67           O  
ATOM    203  CB  ARG A  12       0.655  12.722 -11.910  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -0.446  11.665 -11.864  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -1.303  11.807 -10.665  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -2.350  10.797 -10.626  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.152  10.561  -9.570  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.015  11.265  -8.468  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.078   9.621  -9.641  1.00 24.67           N  
ATOM    210  H   ARG A  12       2.385  10.883 -11.828  1.00 24.67           H  
ATOM    211  HA  ARG A  12       1.113  12.312 -13.948  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       1.175  12.698 -10.952  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       0.189  13.699 -12.009  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -1.077  11.769 -12.745  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -0.000  10.673 -11.859  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -0.686  11.691  -9.772  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -1.771  12.789 -10.660  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -2.489  10.235 -11.456  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -2.307  11.983  -8.413  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.619  11.088  -7.677  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.185   9.081 -10.489  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.681   9.445  -8.851  1.00 24.67           H  
ATOM    223  N   VAL A  13       3.555  13.932 -12.415  1.00 24.67           N  
ATOM    224  CA  VAL A  13       4.462  15.066 -12.557  1.00 24.67           C  
ATOM    225  C   VAL A  13       5.206  14.972 -13.880  1.00 24.67           C  
ATOM    226  O   VAL A  13       5.376  15.975 -14.589  1.00 24.67           O  
ATOM    227  CB  VAL A  13       5.458  15.136 -11.392  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       6.511  16.194 -11.680  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       4.711  15.485 -10.114  1.00 24.67           C  
ATOM    230  H   VAL A  13       3.708  13.263 -11.656  1.00 24.67           H  
ATOM    231  HA  VAL A  13       3.872  15.981 -12.551  1.00 24.67           H  
ATOM    232  HB  VAL A  13       5.955  14.170 -11.283  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.217  16.237 -10.853  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.042  15.937 -12.598  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       6.029  17.164 -11.798  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       5.413  15.530  -9.284  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       4.224  16.451 -10.234  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       3.963  14.733  -9.912  1.00 24.67           H  
ATOM    239  N   GLY A  14       5.647  13.759 -14.214  1.00 24.67           N  
ATOM    240  CA  GLY A  14       6.338  13.488 -15.460  1.00 24.67           C  
ATOM    241  C   GLY A  14       5.487  13.924 -16.647  1.00 24.67           C  
ATOM    242  O   GLY A  14       5.945  14.702 -17.491  1.00 24.67           O  
ATOM    243  H   GLY A  14       5.498  12.985 -13.566  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.294  14.011 -15.472  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.544  12.420 -15.526  1.00 24.67           H  
ATOM    246  N   GLN A  15       4.245  13.429 -16.713  1.00 24.67           N  
ATOM    247  CA  GLN A  15       3.352  13.778 -17.816  1.00 24.67           C  
ATOM    248  C   GLN A  15       3.038  15.273 -17.835  1.00 24.67           C  
ATOM    249  O   GLN A  15       2.993  15.886 -18.902  1.00 24.67           O  
ATOM    250  CB  GLN A  15       2.054  12.971 -17.750  1.00 24.67           C  
ATOM    251  CG  GLN A  15       2.226  11.485 -18.062  1.00 24.67           C  
ATOM    252  CD  GLN A  15       0.916  10.716 -18.002  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -0.160  11.273 -18.271  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       0.992   9.435 -17.659  1.00 24.67           N  
ATOM    255  H   GLN A  15       3.925  12.785 -15.986  1.00 24.67           H  
ATOM    256  HA  GLN A  15       3.854  13.530 -18.749  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       1.638  13.052 -16.741  1.00 24.67           H  
ATOM    258 2HB  GLN A  15       1.326  13.391 -18.444  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       2.647  11.376 -19.056  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       2.905  11.049 -17.319  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       0.167   8.879 -17.601  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       1.905   9.007 -17.442  1.00 24.67           H  
ATOM    263  N   HIS A  16       2.888  15.890 -16.661  1.00 24.67           N  
ATOM    264  CA  HIS A  16       2.630  17.323 -16.597  1.00 24.67           C  
ATOM    265  C   HIS A  16       3.783  18.078 -17.257  1.00 24.67           C  
ATOM    266  O   HIS A  16       3.566  18.934 -18.125  1.00 24.67           O  
ATOM    267  CB  HIS A  16       2.456  17.788 -15.143  1.00 24.67           C  
ATOM    268  CG  HIS A  16       2.186  19.259 -14.998  1.00 24.67           C  
ATOM    269  ND1 HIS A  16       0.956  19.826 -15.279  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       2.990  20.277 -14.608  1.00 24.67           C  
ATOM    271  CE1 HIS A  16       1.017  21.130 -15.063  1.00 24.67           C  
ATOM    272  NE2 HIS A  16       2.238  21.429 -14.655  1.00 24.67           N  
ATOM    273  H   HIS A  16       2.912  15.357 -15.791  1.00 24.67           H  
ATOM    274  HA  HIS A  16       1.718  17.557 -17.144  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       1.636  17.236 -14.682  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       3.354  17.554 -14.580  1.00 24.67           H  
ATOM    277  HD2 HIS A  16       4.037  20.195 -14.313  1.00 24.67           H  
ATOM    278  HE1 HIS A  16       0.198  21.837 -15.199  1.00 24.67           H  
ATOM    279  HE2 HIS A  16       2.572  22.353 -14.417  1.00 24.67           H  
ATOM    280  N   THR A  17       5.013  17.739 -16.856  1.00 24.67           N  
ATOM    281  CA  THR A  17       6.206  18.375 -17.387  1.00 24.67           C  
ATOM    282  C   THR A  17       6.282  18.165 -18.897  1.00 24.67           C  
ATOM    283  O   THR A  17       6.574  19.102 -19.651  1.00 24.67           O  
ATOM    284  CB  THR A  17       7.465  17.803 -16.718  1.00 24.67           C  
ATOM    285  OG1 THR A  17       7.404  18.046 -15.305  1.00 24.67           O  
ATOM    286  CG2 THR A  17       8.708  18.459 -17.299  1.00 24.67           C  
ATOM    287  H   THR A  17       5.121  17.020 -16.140  1.00 24.67           H  
ATOM    288  HA  THR A  17       6.152  19.443 -17.186  1.00 24.67           H  
ATOM    289  HB  THR A  17       7.508  16.727 -16.888  1.00 24.67           H  
ATOM    290  HG1 THR A  17       6.693  17.484 -14.926  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       9.593  18.045 -16.819  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       8.752  18.266 -18.373  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       8.668  19.533 -17.125  1.00 24.67           H  
ATOM    294  N   ARG A  18       6.019  16.934 -19.346  1.00 24.67           N  
ATOM    295  CA  ARG A  18       6.026  16.626 -20.769  1.00 24.67           C  
ATOM    296  C   ARG A  18       5.089  17.543 -21.537  1.00 24.67           C  
ATOM    297  O   ARG A  18       5.491  18.170 -22.521  1.00 24.67           O  
ATOM    298  CB  ARG A  18       5.576  15.198 -21.024  1.00 24.67           C  
ATOM    299  CG  ARG A  18       5.529  14.804 -22.482  1.00 24.67           C  
ATOM    300  CD  ARG A  18       4.713  13.580 -22.685  1.00 24.67           C  
ATOM    301  NE  ARG A  18       3.293  13.808 -22.376  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       2.394  12.847 -22.115  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       2.741  11.573 -22.115  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       1.159  13.211 -21.860  1.00 24.67           N  
ATOM    305  H   ARG A  18       5.809  16.190 -18.679  1.00 24.67           H  
ATOM    306  HA  ARG A  18       7.039  16.758 -21.147  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       6.230  14.507 -20.496  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       4.576  15.060 -20.632  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       5.078  15.614 -23.051  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       6.538  14.617 -22.847  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       4.788  13.262 -23.724  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       5.079  12.790 -22.032  1.00 24.67           H  
ATOM    313  HE  ARG A  18       2.922  14.780 -22.356  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       3.695  11.309 -22.317  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       2.049  10.864 -21.918  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       0.940  14.230 -21.882  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       0.448  12.532 -21.652  1.00 24.67           H  
ATOM    318  N   ASP A  19       3.837  17.637 -21.086  1.00 24.67           N  
ATOM    319  CA  ASP A  19       2.869  18.447 -21.805  1.00 24.67           C  
ATOM    320  C   ASP A  19       3.293  19.914 -21.820  1.00 24.67           C  
ATOM    321  O   ASP A  19       3.193  20.585 -22.850  1.00 24.67           O  
ATOM    322  CB  ASP A  19       1.481  18.315 -21.172  1.00 24.67           C  
ATOM    323  CG  ASP A  19       0.826  16.918 -21.380  1.00 24.67           C  
ATOM    324  OD1 ASP A  19       1.326  16.118 -22.163  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -0.198  16.683 -20.777  1.00 24.67           O  
ATOM    326  H   ASP A  19       3.553  17.122 -20.249  1.00 24.67           H  
ATOM    327  HA  ASP A  19       2.818  18.096 -22.833  1.00 24.67           H  
ATOM    328 1HB  ASP A  19       1.572  18.491 -20.093  1.00 24.67           H  
ATOM    329 2HB  ASP A  19       0.822  19.084 -21.573  1.00 24.67           H  
ATOM    330  N   ALA A  20       3.816  20.402 -20.688  1.00 24.67           N  
ATOM    331  CA  ALA A  20       4.279  21.782 -20.595  1.00 24.67           C  
ATOM    332  C   ALA A  20       5.425  22.037 -21.578  1.00 24.67           C  
ATOM    333  O   ALA A  20       5.498  23.098 -22.220  1.00 24.67           O  
ATOM    334  CB  ALA A  20       4.724  22.079 -19.172  1.00 24.67           C  
ATOM    335  H   ALA A  20       3.871  19.806 -19.861  1.00 24.67           H  
ATOM    336  HA  ALA A  20       3.450  22.438 -20.859  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       5.047  23.115 -19.098  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       3.890  21.904 -18.490  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       5.549  21.420 -18.908  1.00 24.67           H  
ATOM    340  N   THR A  21       6.305  21.043 -21.723  1.00 24.67           N  
ATOM    341  CA  THR A  21       7.446  21.141 -22.613  1.00 24.67           C  
ATOM    342  C   THR A  21       6.961  21.253 -24.045  1.00 24.67           C  
ATOM    343  O   THR A  21       7.430  22.103 -24.800  1.00 24.67           O  
ATOM    344  CB  THR A  21       8.367  19.921 -22.471  1.00 24.67           C  
ATOM    345  OG1 THR A  21       8.840  19.839 -21.114  1.00 24.67           O  
ATOM    346  CG2 THR A  21       9.537  20.042 -23.421  1.00 24.67           C  
ATOM    347  H   THR A  21       6.202  20.197 -21.159  1.00 24.67           H  
ATOM    348  HA  THR A  21       8.009  22.041 -22.366  1.00 24.67           H  
ATOM    349  HB  THR A  21       7.813  19.019 -22.706  1.00 24.67           H  
ATOM    350  HG1 THR A  21       8.056  19.719 -20.523  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      10.183  19.172 -23.317  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       9.162  20.097 -24.439  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      10.102  20.944 -23.192  1.00 24.67           H  
ATOM    354  N   ILE A  22       5.984  20.424 -24.400  1.00 24.67           N  
ATOM    355  CA  ILE A  22       5.424  20.416 -25.741  1.00 24.67           C  
ATOM    356  C   ILE A  22       4.795  21.759 -26.071  1.00 24.67           C  
ATOM    357  O   ILE A  22       4.983  22.284 -27.172  1.00 24.67           O  
ATOM    358  CB  ILE A  22       4.392  19.296 -25.897  1.00 24.67           C  
ATOM    359  CG1 ILE A  22       5.104  17.931 -25.842  1.00 24.67           C  
ATOM    360  CG2 ILE A  22       3.632  19.478 -27.200  1.00 24.67           C  
ATOM    361  CD1 ILE A  22       4.160  16.762 -25.679  1.00 24.67           C  
ATOM    362  H   ILE A  22       5.645  19.747 -23.712  1.00 24.67           H  
ATOM    363  HA  ILE A  22       6.227  20.234 -26.449  1.00 24.67           H  
ATOM    364  HB  ILE A  22       3.693  19.332 -25.063  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22       5.669  17.794 -26.761  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22       5.802  17.933 -25.006  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22       2.893  18.686 -27.301  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22       3.129  20.445 -27.194  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22       4.329  19.437 -28.037  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22       4.730  15.836 -25.647  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22       3.602  16.875 -24.750  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22       3.468  16.733 -26.516  1.00 24.67           H  
ATOM    373  N   GLN A  23       4.051  22.327 -25.120  1.00 24.67           N  
ATOM    374  CA  GLN A  23       3.429  23.625 -25.338  1.00 24.67           C  
ATOM    375  C   GLN A  23       4.497  24.696 -25.572  1.00 24.67           C  
ATOM    376  O   GLN A  23       4.362  25.521 -26.480  1.00 24.67           O  
ATOM    377  CB  GLN A  23       2.574  23.991 -24.125  1.00 24.67           C  
ATOM    378  CG  GLN A  23       1.335  23.128 -23.967  1.00 24.67           C  
ATOM    379  CD  GLN A  23       0.613  23.367 -22.650  1.00 24.67           C  
ATOM    380  OE1 GLN A  23       1.167  23.935 -21.701  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -0.637  22.924 -22.581  1.00 24.67           N  
ATOM    382  H   GLN A  23       3.903  21.834 -24.236  1.00 24.67           H  
ATOM    383  HA  GLN A  23       2.797  23.565 -26.224  1.00 24.67           H  
ATOM    384 1HB  GLN A  23       3.172  23.886 -23.220  1.00 24.67           H  
ATOM    385 2HB  GLN A  23       2.265  25.032 -24.196  1.00 24.67           H  
ATOM    386 1HG  GLN A  23       0.647  23.361 -24.778  1.00 24.67           H  
ATOM    387 2HG  GLN A  23       1.625  22.084 -24.019  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -1.166  23.047 -21.742  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -1.048  22.466 -23.369  1.00 24.67           H  
ATOM    390  N   THR A  24       5.598  24.632 -24.810  1.00 24.67           N  
ATOM    391  CA  THR A  24       6.694  25.581 -24.976  1.00 24.67           C  
ATOM    392  C   THR A  24       7.304  25.437 -26.361  1.00 24.67           C  
ATOM    393  O   THR A  24       7.581  26.436 -27.031  1.00 24.67           O  
ATOM    394  CB  THR A  24       7.791  25.386 -23.920  1.00 24.67           C  
ATOM    395  OG1 THR A  24       7.241  25.601 -22.607  1.00 24.67           O  
ATOM    396  CG2 THR A  24       8.931  26.361 -24.173  1.00 24.67           C  
ATOM    397  H   THR A  24       5.656  23.935 -24.065  1.00 24.67           H  
ATOM    398  HA  THR A  24       6.297  26.591 -24.882  1.00 24.67           H  
ATOM    399  HB  THR A  24       8.173  24.371 -23.977  1.00 24.67           H  
ATOM    400  HG1 THR A  24       6.563  24.915 -22.429  1.00 24.67           H  
ATOM    401 1HG2 THR A  24       9.706  26.213 -23.423  1.00 24.67           H  
ATOM    402 2HG2 THR A  24       9.345  26.182 -25.167  1.00 24.67           H  
ATOM    403 3HG2 THR A  24       8.557  27.382 -24.113  1.00 24.67           H  
ATOM    404  N   ILE A  25       7.501  24.191 -26.794  1.00 24.67           N  
ATOM    405  CA  ILE A  25       8.057  23.923 -28.106  1.00 24.67           C  
ATOM    406  C   ILE A  25       7.155  24.484 -29.183  1.00 24.67           C  
ATOM    407  O   ILE A  25       7.636  25.124 -30.115  1.00 24.67           O  
ATOM    408  CB  ILE A  25       8.257  22.422 -28.348  1.00 24.67           C  
ATOM    409  CG1 ILE A  25       9.372  21.887 -27.448  1.00 24.67           C  
ATOM    410  CG2 ILE A  25       8.559  22.188 -29.822  1.00 24.67           C  
ATOM    411  CD1 ILE A  25       9.426  20.381 -27.396  1.00 24.67           C  
ATOM    412  H   ILE A  25       7.270  23.410 -26.179  1.00 24.67           H  
ATOM    413  HA  ILE A  25       9.026  24.412 -28.178  1.00 24.67           H  
ATOM    414  HB  ILE A  25       7.348  21.890 -28.082  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      10.327  22.251 -27.821  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25       9.231  22.268 -26.443  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25       8.684  21.123 -30.004  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25       7.729  22.561 -30.420  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25       9.471  22.715 -30.097  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      10.242  20.070 -26.746  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25       8.487  20.000 -27.006  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25       9.590  19.989 -28.397  1.00 24.67           H  
ATOM    423  N   ALA A  26       5.843  24.271 -29.061  1.00 24.67           N  
ATOM    424  CA  ALA A  26       4.938  24.798 -30.067  1.00 24.67           C  
ATOM    425  C   ALA A  26       5.082  26.312 -30.171  1.00 24.67           C  
ATOM    426  O   ALA A  26       5.147  26.856 -31.276  1.00 24.67           O  
ATOM    427  CB  ALA A  26       3.508  24.436 -29.720  1.00 24.67           C  
ATOM    428  H   ALA A  26       5.483  23.720 -28.282  1.00 24.67           H  
ATOM    429  HA  ALA A  26       5.202  24.359 -31.029  1.00 24.67           H  
ATOM    430 1HB  ALA A  26       2.839  24.819 -30.486  1.00 24.67           H  
ATOM    431 2HB  ALA A  26       3.417  23.351 -29.658  1.00 24.67           H  
ATOM    432 3HB  ALA A  26       3.249  24.875 -28.757  1.00 24.67           H  
ATOM    433  N   VAL A  27       5.220  26.990 -29.032  1.00 24.67           N  
ATOM    434  CA  VAL A  27       5.397  28.434 -29.056  1.00 24.67           C  
ATOM    435  C   VAL A  27       6.711  28.807 -29.715  1.00 24.67           C  
ATOM    436  O   VAL A  27       6.773  29.754 -30.504  1.00 24.67           O  
ATOM    437  CB  VAL A  27       5.339  29.027 -27.649  1.00 24.67           C  
ATOM    438  CG1 VAL A  27       5.727  30.497 -27.698  1.00 24.67           C  
ATOM    439  CG2 VAL A  27       3.934  28.862 -27.112  1.00 24.67           C  
ATOM    440  H   VAL A  27       5.157  26.498 -28.138  1.00 24.67           H  
ATOM    441  HA  VAL A  27       4.581  28.867 -29.635  1.00 24.67           H  
ATOM    442  HB  VAL A  27       6.047  28.509 -27.003  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27       5.687  30.917 -26.694  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27       6.740  30.591 -28.091  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27       5.034  31.034 -28.347  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27       3.876  29.276 -26.108  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27       3.235  29.385 -27.767  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27       3.681  27.808 -27.084  1.00 24.67           H  
ATOM    449  N   ALA A  28       7.774  28.082 -29.378  1.00 24.67           N  
ATOM    450  CA  ALA A  28       9.076  28.348 -29.962  1.00 24.67           C  
ATOM    451  C   ALA A  28       9.033  28.194 -31.483  1.00 24.67           C  
ATOM    452  O   ALA A  28       9.623  28.999 -32.210  1.00 24.67           O  
ATOM    453  CB  ALA A  28      10.100  27.399 -29.369  1.00 24.67           C  
ATOM    454  H   ALA A  28       7.673  27.330 -28.696  1.00 24.67           H  
ATOM    455  HA  ALA A  28       9.352  29.374 -29.727  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      11.081  27.612 -29.787  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      10.126  27.528 -28.286  1.00 24.67           H  
ATOM    458 3HB  ALA A  28       9.821  26.376 -29.603  1.00 24.67           H  
ATOM    459  N   GLN A  29       8.296  27.191 -31.969  1.00 24.67           N  
ATOM    460  CA  GLN A  29       8.164  26.971 -33.403  1.00 24.67           C  
ATOM    461  C   GLN A  29       7.404  28.127 -34.037  1.00 24.67           C  
ATOM    462  O   GLN A  29       7.769  28.605 -35.114  1.00 24.67           O  
ATOM    463  CB  GLN A  29       7.451  25.646 -33.666  1.00 24.67           C  
ATOM    464  CG  GLN A  29       8.276  24.417 -33.284  1.00 24.67           C  
ATOM    465  CD  GLN A  29       7.480  23.125 -33.355  1.00 24.67           C  
ATOM    466  OE1 GLN A  29       6.243  23.126 -33.368  1.00 24.67           O  
ATOM    467  NE2 GLN A  29       8.190  22.003 -33.397  1.00 24.67           N  
ATOM    468  H   GLN A  29       7.843  26.547 -31.319  1.00 24.67           H  
ATOM    469  HA  GLN A  29       9.158  26.929 -33.842  1.00 24.67           H  
ATOM    470 1HB  GLN A  29       6.526  25.616 -33.092  1.00 24.67           H  
ATOM    471 2HB  GLN A  29       7.188  25.574 -34.719  1.00 24.67           H  
ATOM    472 1HG  GLN A  29       9.114  24.335 -33.973  1.00 24.67           H  
ATOM    473 2HG  GLN A  29       8.645  24.541 -32.272  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29       7.726  21.118 -33.442  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29       9.189  22.044 -33.382  1.00 24.67           H  
ATOM    476  N   GLN A  30       6.369  28.615 -33.352  1.00 24.67           N  
ATOM    477  CA  GLN A  30       5.605  29.732 -33.881  1.00 24.67           C  
ATOM    478  C   GLN A  30       6.500  30.961 -33.960  1.00 24.67           C  
ATOM    479  O   GLN A  30       6.483  31.684 -34.958  1.00 24.67           O  
ATOM    480  CB  GLN A  30       4.391  30.009 -32.986  1.00 24.67           C  
ATOM    481  CG  GLN A  30       3.320  28.922 -33.041  1.00 24.67           C  
ATOM    482  CD  GLN A  30       2.236  29.097 -31.978  1.00 24.67           C  
ATOM    483  OE1 GLN A  30       2.394  29.851 -31.010  1.00 24.67           O  
ATOM    484  NE2 GLN A  30       1.123  28.391 -32.155  1.00 24.67           N  
ATOM    485  H   GLN A  30       6.088  28.177 -32.472  1.00 24.67           H  
ATOM    486  HA  GLN A  30       5.265  29.483 -34.885  1.00 24.67           H  
ATOM    487 1HB  GLN A  30       4.716  30.104 -31.954  1.00 24.67           H  
ATOM    488 2HB  GLN A  30       3.934  30.954 -33.273  1.00 24.67           H  
ATOM    489 1HG  GLN A  30       2.840  28.967 -34.017  1.00 24.67           H  
ATOM    490 2HG  GLN A  30       3.784  27.956 -32.911  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30       0.376  28.460 -31.494  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30       1.034  27.791 -32.950  1.00 24.67           H  
ATOM    493  N   ALA A  31       7.326  31.172 -32.929  1.00 24.67           N  
ATOM    494  CA  ALA A  31       8.240  32.303 -32.920  1.00 24.67           C  
ATOM    495  C   ALA A  31       9.223  32.200 -34.080  1.00 24.67           C  
ATOM    496  O   ALA A  31       9.533  33.200 -34.738  1.00 24.67           O  
ATOM    497  CB  ALA A  31       8.987  32.354 -31.600  1.00 24.67           C  
ATOM    498  H   ALA A  31       7.290  30.547 -32.123  1.00 24.67           H  
ATOM    499  HA  ALA A  31       7.657  33.215 -33.044  1.00 24.67           H  
ATOM    500 1HB  ALA A  31       9.655  33.212 -31.592  1.00 24.67           H  
ATOM    501 2HB  ALA A  31       8.271  32.437 -30.783  1.00 24.67           H  
ATOM    502 3HB  ALA A  31       9.567  31.444 -31.479  1.00 24.67           H  
ATOM    503  N   ALA A  32       9.702  30.978 -34.343  1.00 24.67           N  
ATOM    504  CA  ALA A  32      10.626  30.737 -35.437  1.00 24.67           C  
ATOM    505  C   ALA A  32       9.982  31.072 -36.773  1.00 24.67           C  
ATOM    506  O   ALA A  32      10.620  31.674 -37.641  1.00 24.67           O  
ATOM    507  CB  ALA A  32      11.079  29.287 -35.427  1.00 24.67           C  
ATOM    508  H   ALA A  32       9.436  30.197 -33.743  1.00 24.67           H  
ATOM    509  HA  ALA A  32      11.490  31.385 -35.300  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      11.788  29.122 -36.235  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      11.551  29.062 -34.471  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      10.221  28.640 -35.566  1.00 24.67           H  
ATOM    513  N   ASN A  33       8.700  30.728 -36.923  1.00 24.67           N  
ATOM    514  CA  ASN A  33       7.981  31.004 -38.158  1.00 24.67           C  
ATOM    515  C   ASN A  33       7.826  32.509 -38.354  1.00 24.67           C  
ATOM    516  O   ASN A  33       7.940  33.025 -39.476  1.00 24.67           O  
ATOM    517  CB  ASN A  33       6.641  30.302 -38.140  1.00 24.67           C  
ATOM    518  CG  ASN A  33       6.777  28.808 -38.301  1.00 24.67           C  
ATOM    519  OD1 ASN A  33       7.780  28.301 -38.824  1.00 24.67           O  
ATOM    520  ND2 ASN A  33       5.780  28.087 -37.854  1.00 24.67           N  
ATOM    521  H   ASN A  33       8.229  30.218 -36.172  1.00 24.67           H  
ATOM    522  HA  ASN A  33       8.566  30.619 -38.993  1.00 24.67           H  
ATOM    523 1HB  ASN A  33       6.137  30.506 -37.198  1.00 24.67           H  
ATOM    524 2HB  ASN A  33       6.013  30.692 -38.939  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33       5.812  27.091 -37.926  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33       4.992  28.534 -37.436  1.00 24.67           H  
ATOM    527  N   VAL A  34       7.622  33.236 -37.255  1.00 24.67           N  
ATOM    528  CA  VAL A  34       7.515  34.681 -37.353  1.00 24.67           C  
ATOM    529  C   VAL A  34       8.840  35.265 -37.804  1.00 24.67           C  
ATOM    530  O   VAL A  34       8.880  36.109 -38.703  1.00 24.67           O  
ATOM    531  CB  VAL A  34       7.106  35.309 -36.012  1.00 24.67           C  
ATOM    532  CG1 VAL A  34       7.208  36.824 -36.105  1.00 24.67           C  
ATOM    533  CG2 VAL A  34       5.684  34.902 -35.676  1.00 24.67           C  
ATOM    534  H   VAL A  34       7.507  32.768 -36.352  1.00 24.67           H  
ATOM    535  HA  VAL A  34       6.752  34.923 -38.093  1.00 24.67           H  
ATOM    536  HB  VAL A  34       7.782  34.969 -35.232  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34       6.925  37.266 -35.151  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34       8.236  37.104 -36.344  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34       6.542  37.187 -36.886  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34       5.395  35.342 -34.724  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34       5.014  35.252 -36.459  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34       5.621  33.827 -35.609  1.00 24.67           H  
ATOM    543  N   ALA A  35       9.932  34.805 -37.195  1.00 24.67           N  
ATOM    544  CA  ALA A  35      11.248  35.292 -37.572  1.00 24.67           C  
ATOM    545  C   ALA A  35      11.548  34.986 -39.038  1.00 24.67           C  
ATOM    546  O   ALA A  35      12.051  35.841 -39.772  1.00 24.67           O  
ATOM    547  CB  ALA A  35      12.295  34.651 -36.686  1.00 24.67           C  
ATOM    548  H   ALA A  35       9.840  34.115 -36.446  1.00 24.67           H  
ATOM    549  HA  ALA A  35      11.264  36.371 -37.435  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      13.280  35.028 -36.951  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      12.080  34.885 -35.644  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      12.270  33.570 -36.825  1.00 24.67           H  
ATOM    553  N   ALA A  36      11.185  33.777 -39.483  1.00 24.67           N  
ATOM    554  CA  ALA A  36      11.398  33.370 -40.866  1.00 24.67           C  
ATOM    555  C   ALA A  36      10.632  34.269 -41.822  1.00 24.67           C  
ATOM    556  O   ALA A  36      11.111  34.593 -42.907  1.00 24.67           O  
ATOM    557  CB  ALA A  36      10.967  31.929 -41.056  1.00 24.67           C  
ATOM    558  H   ALA A  36      10.782  33.103 -38.833  1.00 24.67           H  
ATOM    559  HA  ALA A  36      12.461  33.466 -41.087  1.00 24.67           H  
ATOM    560 1HB  ALA A  36      11.150  31.627 -42.084  1.00 24.67           H  
ATOM    561 2HB  ALA A  36      11.532  31.289 -40.378  1.00 24.67           H  
ATOM    562 3HB  ALA A  36       9.906  31.841 -40.834  1.00 24.67           H  
ATOM    563  N   THR A  37       9.429  34.663 -41.414  1.00 24.67           N  
ATOM    564  CA  THR A  37       8.588  35.533 -42.208  1.00 24.67           C  
ATOM    565  C   THR A  37       9.192  36.932 -42.289  1.00 24.67           C  
ATOM    566  O   THR A  37       9.207  37.556 -43.352  1.00 24.67           O  
ATOM    567  CB  THR A  37       7.173  35.611 -41.608  1.00 24.67           C  
ATOM    568  OG1 THR A  37       6.592  34.293 -41.580  1.00 24.67           O  
ATOM    569  CG2 THR A  37       6.302  36.537 -42.436  1.00 24.67           C  
ATOM    570  H   THR A  37       9.068  34.323 -40.523  1.00 24.67           H  
ATOM    571  HA  THR A  37       8.522  35.128 -43.216  1.00 24.67           H  
ATOM    572  HB  THR A  37       7.230  35.991 -40.593  1.00 24.67           H  
ATOM    573  HG1 THR A  37       7.091  33.738 -40.930  1.00 24.67           H  
ATOM    574 1HG2 THR A  37       5.306  36.583 -41.998  1.00 24.67           H  
ATOM    575 2HG2 THR A  37       6.743  37.534 -42.445  1.00 24.67           H  
ATOM    576 3HG2 THR A  37       6.235  36.160 -43.455  1.00 24.67           H  
ATOM    577  N   ALA A  38       9.671  37.432 -41.145  1.00 24.67           N  
ATOM    578  CA  ALA A  38      10.240  38.771 -41.048  1.00 24.67           C  
ATOM    579  C   ALA A  38      11.465  38.985 -41.944  1.00 24.67           C  
ATOM    580  O   ALA A  38      11.607  40.061 -42.533  1.00 24.67           O  
ATOM    581  CB  ALA A  38      10.629  39.050 -39.607  1.00 24.67           C  
ATOM    582  H   ALA A  38       9.612  36.863 -40.301  1.00 24.67           H  
ATOM    583  HA  ALA A  38       9.472  39.478 -41.354  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      11.014  40.063 -39.523  1.00 24.67           H  
ATOM    585 2HB  ALA A  38       9.754  38.933 -38.966  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      11.397  38.342 -39.301  1.00 24.67           H  
ATOM    587  N   ARG A  39      12.333  37.974 -42.062  1.00 24.67           N  
ATOM    588  CA  ARG A  39      13.538  38.102 -42.888  1.00 24.67           C  
ATOM    589  C   ARG A  39      14.299  36.785 -43.031  1.00 24.67           C  
ATOM    590  O   ARG A  39      14.440  36.280 -44.147  1.00 24.67           O  
ATOM    591  OXT ARG A  39      15.082  36.474 -42.135  1.00 24.67           O  
ATOM    592  CB  ARG A  39      14.496  39.150 -42.313  1.00 24.67           C  
ATOM    593  CG  ARG A  39      15.747  39.406 -43.157  1.00 24.67           C  
ATOM    594  CD  ARG A  39      16.583  40.515 -42.602  1.00 24.67           C  
ATOM    595  NE  ARG A  39      17.777  40.748 -43.409  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      18.733  41.658 -43.130  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      18.632  42.418 -42.061  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      19.776  41.784 -43.933  1.00 24.67           N  
ATOM    599  H   ARG A  39      12.163  37.116 -41.531  1.00 24.67           H  
ATOM    600  HA  ARG A  39      13.230  38.426 -43.881  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      14.002  40.107 -42.196  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      14.824  38.832 -41.323  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      16.355  38.502 -43.186  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      15.450  39.676 -44.171  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      15.999  41.435 -42.580  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      16.898  40.260 -41.591  1.00 24.67           H  
ATOM    607  HE  ARG A  39      17.896  40.185 -44.241  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      17.836  42.322 -41.447  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      19.349  43.098 -41.856  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      19.855  41.200 -44.754  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      20.492  42.464 -43.726  1.00 24.67           H  
TER     612
ENDMDL

