REMARK ID 696629 MODEL 1 AP02498
PFRMAT TS
TARGET AP02498
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       0.818   0.156  -1.199  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.233   0.465  -1.028  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.430   1.803  -0.330  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.668   2.747  -0.548  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.447  -0.683  -0.777  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.710  -0.327  -0.448  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.720   0.483  -2.003  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.470   1.898   0.497  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.721   3.126   1.253  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.916   4.311   0.322  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.342   5.373   0.541  1.00 24.67           O  
ATOM     12  CB  TRP A   2       4.927   2.953   2.176  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.238   4.152   3.054  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       4.669   4.429   4.264  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.213   5.201   2.825  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       5.211   5.574   4.793  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       6.158   6.057   3.930  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.114   5.471   1.800  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       6.974   7.174   4.034  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.932   6.592   1.905  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.863   7.421   2.991  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.076   1.100   0.628  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.850   3.328   1.876  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       4.763   2.093   2.825  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.811   2.740   1.576  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.899   3.826   4.742  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.960   5.988   5.678  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.175   4.815   0.938  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       6.933   7.844   4.893  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.633   6.796   1.098  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.518   8.290   3.040  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.702   4.140  -0.734  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.941   5.253  -1.643  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.654   5.729  -2.305  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.506   6.919  -2.586  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.961   4.860  -2.708  1.00 24.67           C  
ATOM     37  CG  LEU A   3       7.377   4.677  -2.192  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       8.258   4.111  -3.291  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.896   6.028  -1.733  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.145   3.247  -0.893  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.349   6.079  -1.063  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       5.643   3.928  -3.169  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       5.980   5.635  -3.474  1.00 24.67           H  
ATOM     44  HG  LEU A   3       7.376   3.978  -1.356  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       9.274   3.984  -2.914  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       7.868   3.144  -3.610  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       8.269   4.796  -4.137  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.911   5.919  -1.350  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.899   6.720  -2.575  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       7.250   6.419  -0.955  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.727   4.808  -2.578  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.468   5.184  -3.203  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.650   5.998  -2.211  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.030   7.006  -2.568  1.00 24.67           O  
ATOM     55  CB  LYS A   4       0.697   3.945  -3.650  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.335   3.201  -4.823  1.00 24.67           C  
ATOM     57  CD  LYS A   4       0.532   1.961  -5.195  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.171   1.205  -6.354  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.411  -0.029  -6.694  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.882   3.844  -2.317  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.674   5.808  -4.072  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.613   3.246  -2.817  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -0.314   4.229  -3.937  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.396   3.865  -5.685  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       2.343   2.899  -4.544  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       0.474   1.297  -4.328  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -0.479   2.251  -5.475  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.205   1.853  -7.229  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       2.189   0.928  -6.079  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.864  -0.503  -7.463  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       0.385  -0.639  -5.889  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -0.532   0.218  -6.960  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.691   5.594  -0.936  1.00 24.67           N  
ATOM     74  CA  LYS A   5      -0.036   6.317   0.097  1.00 24.67           C  
ATOM     75  C   LYS A   5       0.529   7.725   0.254  1.00 24.67           C  
ATOM     76  O   LYS A   5      -0.229   8.692   0.375  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.032   5.567   1.429  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.774   4.269   1.462  1.00 24.67           C  
ATOM     79  CD  LYS A   5      -0.628   3.557   2.800  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -1.410   2.251   2.820  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -1.253   1.529   4.116  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.210   4.745  -0.694  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -1.079   6.405  -0.206  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.068   5.320   1.653  1.00 24.67           H  
ATOM     85 2HB  LYS A   5      -0.326   6.213   2.228  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.826   4.489   1.285  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.420   3.610   0.669  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       0.426   3.338   2.974  1.00 24.67           H  
ATOM     89 2HD  LYS A   5      -0.988   4.201   3.600  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -2.465   2.465   2.659  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -1.051   1.611   2.011  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -1.783   0.670   4.090  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5      -0.277   1.316   4.267  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -1.591   2.110   4.869  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.857   7.850   0.177  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.488   9.156   0.303  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.157  10.004  -0.910  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.837  11.186  -0.774  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.010   9.043   0.458  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.355   8.312   1.740  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.631  10.415   0.447  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.826   8.958   2.976  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.431   7.012   0.082  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.092   9.651   1.185  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.412   8.456  -0.370  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.961   7.318   1.698  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.424   8.251   1.809  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.712  10.327   0.542  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.386  10.899  -0.491  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.238  11.004   1.275  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.121   8.371   3.844  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       4.230   9.964   3.064  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       2.742   9.002   2.920  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.199   9.400  -2.095  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.867  10.098  -3.321  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.489  10.725  -3.191  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.320  11.924  -3.420  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.489   8.425  -2.158  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.613  10.865  -3.525  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.878   9.391  -4.151  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.502   9.915  -2.815  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.866  10.409  -2.680  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.982  11.506  -1.620  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.704  12.490  -1.816  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.799   9.251  -2.350  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.019   8.281  -3.514  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.919   7.125  -3.115  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.120   6.154  -4.271  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -4.977   5.000  -3.883  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.302   8.929  -2.635  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.168  10.835  -3.638  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.377   8.681  -1.517  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.766   9.636  -2.032  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.465   8.816  -4.353  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.054   7.886  -3.833  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.461   6.590  -2.279  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.887   7.507  -2.795  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -4.589   6.681  -5.100  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.147   5.780  -4.593  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.086   4.380  -4.673  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.542   4.500  -3.120  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -5.884   5.335  -3.592  1.00 24.67           H  
ATOM    143  N   LYS A   9      -1.249  11.387  -0.506  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -1.309  12.445   0.497  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.766  13.748  -0.078  1.00 24.67           C  
ATOM    146  O   LYS A   9      -1.345  14.818   0.126  1.00 24.67           O  
ATOM    147  CB  LYS A   9      -0.528  12.058   1.755  1.00 24.67           C  
ATOM    148  CG  LYS A   9      -1.188  10.970   2.597  1.00 24.67           C  
ATOM    149  CD  LYS A   9      -0.345  10.606   3.810  1.00 24.67           C  
ATOM    150  CE  LYS A   9      -1.012   9.510   4.631  1.00 24.67           C  
ATOM    151  NZ  LYS A   9      -0.211   9.144   5.833  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.677  10.556  -0.341  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -2.351  12.607   0.770  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       0.459  11.695   1.463  1.00 24.67           H  
ATOM    155 2HB  LYS A   9      -0.383  12.937   2.380  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -2.157  11.329   2.943  1.00 24.67           H  
ATOM    157 2HG  LYS A   9      -1.353  10.088   1.996  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       0.629  10.252   3.473  1.00 24.67           H  
ATOM    159 2HD  LYS A   9      -0.198  11.485   4.435  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      -1.994   9.854   4.951  1.00 24.67           H  
ATOM    161 2HE  LYS A   9      -1.133   8.624   4.004  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9      -0.686   8.415   6.348  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       0.697   8.813   5.543  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9      -0.100   9.955   6.424  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.310  13.660  -0.855  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.888  14.848  -1.458  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.069  15.476  -2.455  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.263  16.696  -2.444  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.223  14.538  -2.144  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.278  14.173  -1.090  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.664  15.729  -2.980  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.525  13.578  -1.682  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.754  12.752  -1.002  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.078  15.573  -0.668  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.099  13.670  -2.791  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.550  15.068  -0.536  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.849  13.453  -0.395  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.605  15.495  -3.473  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.904  15.947  -3.730  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.796  16.597  -2.334  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.227  13.340  -0.885  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.263  12.668  -2.223  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.979  14.291  -2.366  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.686  14.651  -3.309  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.620  15.172  -4.299  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.799  15.866  -3.619  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.226  16.941  -4.057  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.127  14.044  -5.212  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -1.078  13.489  -6.190  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -1.593  12.339  -7.038  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.702  11.906  -6.823  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -0.870  11.896  -7.902  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.481  13.651  -3.274  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.098  15.906  -4.911  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.473  13.215  -4.593  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.978  14.398  -5.790  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -0.755  14.294  -6.849  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -0.212  13.158  -5.621  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.287  15.284  -2.518  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.371  15.878  -1.748  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.984  17.246  -1.199  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.728  18.219  -1.360  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -4.781  14.966  -0.611  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -5.857  15.522   0.245  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -6.354  14.572   1.257  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -7.313  15.222   2.141  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -8.009  14.612   3.121  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -7.863  13.319   3.339  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -8.841  15.318   3.864  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.909  14.385  -2.217  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.228  16.003  -2.408  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -5.115  14.010  -1.011  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -3.921  14.768   0.025  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -5.440  16.357   0.776  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -6.692  15.860  -0.369  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -6.848  13.735   0.767  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -5.522  14.209   1.857  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -7.451  16.234   2.012  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -7.227  12.779   2.770  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -8.388  12.870   4.076  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -8.946  16.312   3.690  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -9.366  14.873   4.599  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.800  17.336  -0.588  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -2.325  18.599  -0.041  1.00 24.67           C  
ATOM    225  C   VAL A  13      -2.166  19.622  -1.150  1.00 24.67           C  
ATOM    226  O   VAL A  13      -2.526  20.796  -0.985  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -1.006  18.412   0.713  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      -0.423  19.770   1.079  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      -1.270  17.599   1.977  1.00 24.67           C  
ATOM    230  H   VAL A  13      -2.222  16.498  -0.485  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -3.065  18.966   0.667  1.00 24.67           H  
ATOM    232  HB  VAL A  13      -0.293  17.886   0.071  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       0.516  19.630   1.611  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      -0.241  20.343   0.168  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      -1.125  20.309   1.714  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      -0.337  17.453   2.518  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      -1.979  18.133   2.609  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      -1.686  16.636   1.708  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.628  19.177  -2.285  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.466  20.023  -3.447  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.805  20.645  -3.820  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.911  21.869  -3.951  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.321  18.207  -2.347  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.733  20.801  -3.240  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.092  19.422  -4.277  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.839  19.816  -3.981  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.137  20.356  -4.354  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.710  21.258  -3.264  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.332  22.275  -3.567  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.121  19.254  -4.712  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.434  19.789  -5.330  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.196  20.530  -6.689  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -6.478  20.019  -7.577  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.810  21.710  -6.869  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.708  18.808  -3.864  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.004  20.964  -5.236  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.655  18.560  -5.412  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.367  18.690  -3.808  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.112  18.956  -5.506  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.891  20.502  -4.632  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.702  22.206  -7.725  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -8.418  22.131  -6.142  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.469  20.946  -1.989  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.991  21.827  -0.949  1.00 24.67           C  
ATOM    265  C   HIS A  16      -5.357  23.215  -1.075  1.00 24.67           C  
ATOM    266  O   HIS A  16      -6.046  24.238  -0.956  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -5.740  21.276   0.469  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -6.623  20.126   0.886  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -7.998  20.179   0.801  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -6.327  18.936   1.450  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -8.513  19.058   1.275  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -7.527  18.281   1.690  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.967  20.092  -1.746  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -7.067  21.942  -1.078  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -4.706  20.941   0.537  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -5.865  22.079   1.191  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -8.538  20.947   0.452  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -5.380  18.476   1.729  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -9.593  18.909   1.287  1.00 24.67           H  
ATOM    280  N   THR A  17      -4.055  23.248  -1.370  1.00 24.67           N  
ATOM    281  CA  THR A  17      -3.333  24.498  -1.544  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.889  25.257  -2.748  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.101  26.476  -2.688  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.827  24.244  -1.724  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -1.314  23.583  -0.557  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.097  25.558  -1.933  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.542  22.368  -1.448  1.00 24.67           H  
ATOM    288  HA  THR A  17      -3.477  25.111  -0.656  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.668  23.604  -2.589  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -1.724  22.695  -0.500  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.034  25.366  -2.060  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.487  26.052  -2.825  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -1.250  26.201  -1.067  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.138  24.540  -3.850  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.673  25.173  -5.050  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.038  25.797  -4.776  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.294  26.937  -5.173  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.845  24.148  -6.166  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -3.572  23.614  -6.798  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -3.886  22.510  -7.754  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -2.709  21.944  -8.361  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -2.653  20.720  -8.929  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -3.712  19.921  -8.948  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -1.518  20.308  -9.473  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.927  23.540  -3.853  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.982  25.951  -5.372  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.395  23.298  -5.778  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.450  24.582  -6.959  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -3.071  24.413  -7.342  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -2.912  23.232  -6.026  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -4.401  21.720  -7.238  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -4.527  22.891  -8.545  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -1.871  22.509  -8.374  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -4.614  20.200  -8.522  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -3.642  19.011  -9.377  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -0.706  20.909  -9.462  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -1.465  19.395  -9.898  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.900  25.092  -4.038  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.222  25.640  -3.770  1.00 24.67           C  
ATOM    320  C   ASP A  19      -8.110  26.883  -2.894  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.770  27.896  -3.149  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -9.112  24.593  -3.087  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.517  23.422  -4.020  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.310  23.523  -5.213  1.00 24.67           O  
ATOM    325  OD2 ASP A  19     -10.045  22.451  -3.531  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.652  24.159  -3.707  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.679  25.925  -4.716  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -8.568  24.176  -2.233  1.00 24.67           H  
ATOM    329 2HB  ASP A  19     -10.010  25.073  -2.700  1.00 24.67           H  
ATOM    330  N   ALA A  20      -7.223  26.832  -1.892  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -7.005  27.968  -1.005  1.00 24.67           C  
ATOM    332  C   ALA A  20      -6.487  29.176  -1.786  1.00 24.67           C  
ATOM    333  O   ALA A  20      -6.888  30.324  -1.537  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -6.020  27.585   0.086  1.00 24.67           C  
ATOM    335  H   ALA A  20      -6.707  25.967  -1.719  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -7.960  28.237  -0.554  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -5.878  28.427   0.760  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -6.414  26.733   0.640  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -5.068  27.313  -0.366  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.614  28.911  -2.763  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.031  29.960  -3.579  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.119  30.648  -4.379  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.188  31.877  -4.412  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.968  29.388  -4.530  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.921  28.771  -3.756  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.393  30.491  -5.390  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.307  27.949  -2.914  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.563  30.695  -2.926  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.420  28.637  -5.169  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.318  28.029  -3.238  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -2.645  30.076  -6.062  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.194  30.939  -5.969  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.934  31.248  -4.756  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.005  29.857  -4.975  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.095  30.390  -5.777  1.00 24.67           C  
ATOM    356  C   ILE A  22      -9.019  31.261  -4.938  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.419  32.347  -5.372  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.880  29.252  -6.436  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.993  28.578  -7.494  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.162  29.790  -7.046  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -8.536  27.261  -7.991  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.890  28.844  -4.899  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.673  31.005  -6.565  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.121  28.498  -5.685  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.889  29.250  -8.343  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.006  28.407  -7.068  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.715  28.974  -7.506  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.771  30.246  -6.265  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -9.920  30.538  -7.801  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.857  26.845  -8.732  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.623  26.567  -7.150  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -9.515  27.414  -8.438  1.00 24.67           H  
ATOM    373  N   GLN A  23      -9.347  30.802  -3.728  1.00 24.67           N  
ATOM    374  CA  GLN A  23     -10.214  31.572  -2.845  1.00 24.67           C  
ATOM    375  C   GLN A  23      -9.567  32.919  -2.500  1.00 24.67           C  
ATOM    376  O   GLN A  23     -10.239  33.961  -2.520  1.00 24.67           O  
ATOM    377  CB  GLN A  23     -10.475  30.769  -1.568  1.00 24.67           C  
ATOM    378  CG  GLN A  23     -11.341  29.540  -1.783  1.00 24.67           C  
ATOM    379  CD  GLN A  23     -11.415  28.648  -0.554  1.00 24.67           C  
ATOM    380  OE1 GLN A  23     -10.598  28.749   0.369  1.00 24.67           O  
ATOM    381  NE2 GLN A  23     -12.401  27.758  -0.537  1.00 24.67           N  
ATOM    382  H   GLN A  23      -9.003  29.885  -3.429  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -11.156  31.761  -3.357  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -9.523  30.437  -1.152  1.00 24.67           H  
ATOM    385 2HB  GLN A  23     -10.954  31.405  -0.827  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -12.351  29.866  -2.026  1.00 24.67           H  
ATOM    387 2HG  GLN A  23     -10.933  28.961  -2.607  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23     -12.503  27.139   0.242  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -13.039  27.706  -1.305  1.00 24.67           H  
ATOM    390  N   THR A  24      -8.246  32.905  -2.265  1.00 24.67           N  
ATOM    391  CA  THR A  24      -7.502  34.120  -1.962  1.00 24.67           C  
ATOM    392  C   THR A  24      -7.521  35.067  -3.147  1.00 24.67           C  
ATOM    393  O   THR A  24      -7.723  36.269  -2.972  1.00 24.67           O  
ATOM    394  CB  THR A  24      -6.046  33.827  -1.583  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -6.011  32.999  -0.405  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -5.308  35.132  -1.327  1.00 24.67           C  
ATOM    397  H   THR A  24      -7.749  32.012  -2.253  1.00 24.67           H  
ATOM    398  HA  THR A  24      -7.982  34.619  -1.122  1.00 24.67           H  
ATOM    399  HB  THR A  24      -5.559  33.295  -2.397  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -6.401  32.125  -0.621  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -4.274  34.918  -1.063  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -5.335  35.745  -2.230  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -5.789  35.669  -0.510  1.00 24.67           H  
ATOM    404  N   ILE A  25      -7.328  34.526  -4.355  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -7.341  35.334  -5.565  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.690  36.001  -5.722  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.760  37.191  -6.020  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -7.035  34.504  -6.817  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -5.576  34.045  -6.799  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -7.347  35.331  -8.055  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -5.271  32.981  -7.821  1.00 24.67           C  
ATOM    412  H   ILE A  25      -7.144  33.525  -4.424  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.581  36.105  -5.476  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -7.655  33.610  -6.817  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -4.938  34.903  -6.996  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -5.337  33.664  -5.815  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -7.147  34.743  -8.947  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -8.398  35.617  -8.037  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -6.727  36.227  -8.062  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -4.219  32.707  -7.755  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -5.885  32.106  -7.626  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -5.484  33.360  -8.817  1.00 24.67           H  
ATOM    423  N   GLY A  26      -9.767  35.252  -5.496  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -11.102  35.822  -5.575  1.00 24.67           C  
ATOM    425  C   GLY A  26     -11.177  37.072  -4.700  1.00 24.67           C  
ATOM    426  O   GLY A  26     -11.561  38.149  -5.169  1.00 24.67           O  
ATOM    427  H   GLY A  26      -9.653  34.261  -5.275  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -11.334  36.072  -6.611  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -11.830  35.085  -5.237  1.00 24.67           H  
ATOM    430  N   VAL A  27     -10.786  36.934  -3.434  1.00 24.67           N  
ATOM    431  CA  VAL A  27     -10.820  38.062  -2.511  1.00 24.67           C  
ATOM    432  C   VAL A  27      -9.901  39.193  -2.955  1.00 24.67           C  
ATOM    433  O   VAL A  27     -10.259  40.368  -2.852  1.00 24.67           O  
ATOM    434  CB  VAL A  27     -10.417  37.630  -1.103  1.00 24.67           C  
ATOM    435  CG1 VAL A  27     -10.265  38.857  -0.218  1.00 24.67           C  
ATOM    436  CG2 VAL A  27     -11.466  36.685  -0.561  1.00 24.67           C  
ATOM    437  H   VAL A  27     -10.476  36.015  -3.107  1.00 24.67           H  
ATOM    438  HA  VAL A  27     -11.842  38.438  -2.474  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -9.451  37.122  -1.142  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -9.968  38.548   0.783  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -9.501  39.514  -0.637  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27     -11.216  39.389  -0.170  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27     -11.185  36.363   0.439  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27     -12.430  37.196  -0.527  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27     -11.538  35.816  -1.217  1.00 24.67           H  
ATOM    446  N   ALA A  28      -8.697  38.854  -3.411  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -7.749  39.860  -3.855  1.00 24.67           C  
ATOM    448  C   ALA A  28      -8.320  40.686  -5.004  1.00 24.67           C  
ATOM    449  O   ALA A  28      -8.157  41.908  -5.040  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -6.460  39.188  -4.288  1.00 24.67           C  
ATOM    451  H   ALA A  28      -8.434  37.872  -3.453  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -7.548  40.528  -3.018  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -5.740  39.942  -4.597  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -6.056  38.611  -3.457  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -6.670  38.524  -5.121  1.00 24.67           H  
ATOM    456  N   GLN A  29      -9.031  40.027  -5.922  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -9.647  40.719  -7.044  1.00 24.67           C  
ATOM    458  C   GLN A  29     -10.743  41.641  -6.537  1.00 24.67           C  
ATOM    459  O   GLN A  29     -10.878  42.773  -7.005  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -10.205  39.709  -8.042  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -9.127  38.923  -8.783  1.00 24.67           C  
ATOM    462  CD  GLN A  29      -9.691  37.787  -9.616  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -10.820  37.327  -9.410  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      -8.897  37.318 -10.571  1.00 24.67           N  
ATOM    465  H   GLN A  29      -9.121  39.013  -5.852  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -8.890  41.323  -7.540  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -10.832  38.992  -7.512  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -10.830  40.220  -8.772  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -8.605  39.603  -9.452  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -8.429  38.510  -8.063  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      -9.205  36.567 -11.154  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -7.988  37.713 -10.702  1.00 24.67           H  
ATOM    473  N   GLN A  30     -11.503  41.182  -5.542  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -12.559  42.016  -4.991  1.00 24.67           C  
ATOM    475  C   GLN A  30     -11.941  43.245  -4.340  1.00 24.67           C  
ATOM    476  O   GLN A  30     -12.438  44.362  -4.512  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -13.374  41.224  -3.963  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -14.218  40.113  -4.566  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -14.859  39.219  -3.513  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -14.474  39.227  -2.338  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -15.844  38.434  -3.935  1.00 24.67           N  
ATOM    482  H   GLN A  30     -11.369  40.229  -5.197  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -13.213  42.338  -5.799  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -12.706  40.776  -3.236  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -14.035  41.900  -3.424  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -15.013  40.565  -5.155  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -13.591  39.503  -5.204  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -16.306  37.821  -3.295  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -16.123  38.456  -4.896  1.00 24.67           H  
ATOM    490  N   ALA A  31     -10.828  43.053  -3.628  1.00 24.67           N  
ATOM    491  CA  ALA A  31     -10.143  44.163  -2.988  1.00 24.67           C  
ATOM    492  C   ALA A  31      -9.663  45.164  -4.034  1.00 24.67           C  
ATOM    493  O   ALA A  31      -9.768  46.379  -3.841  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -8.974  43.649  -2.169  1.00 24.67           C  
ATOM    495  H   ALA A  31     -10.469  42.105  -3.508  1.00 24.67           H  
ATOM    496  HA  ALA A  31     -10.851  44.669  -2.331  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -8.478  44.481  -1.676  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -9.340  42.944  -1.423  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -8.269  43.145  -2.823  1.00 24.67           H  
ATOM    500  N   ALA A  32      -9.149  44.645  -5.157  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -8.683  45.489  -6.245  1.00 24.67           C  
ATOM    502  C   ALA A  32      -9.829  46.302  -6.827  1.00 24.67           C  
ATOM    503  O   ALA A  32      -9.664  47.487  -7.132  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -8.048  44.638  -7.329  1.00 24.67           C  
ATOM    505  H   ALA A  32      -9.055  43.634  -5.242  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -7.940  46.176  -5.847  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -7.681  45.279  -8.127  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -7.221  44.071  -6.902  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      -8.786  43.953  -7.729  1.00 24.67           H  
ATOM    510  N   ASN A  33     -11.006  45.682  -6.941  1.00 24.67           N  
ATOM    511  CA  ASN A  33     -12.173  46.361  -7.481  1.00 24.67           C  
ATOM    512  C   ASN A  33     -12.597  47.494  -6.550  1.00 24.67           C  
ATOM    513  O   ASN A  33     -12.994  48.577  -7.006  1.00 24.67           O  
ATOM    514  CB  ASN A  33     -13.291  45.365  -7.703  1.00 24.67           C  
ATOM    515  CG  ASN A  33     -13.016  44.448  -8.876  1.00 24.67           C  
ATOM    516  OD1 ASN A  33     -12.227  44.768  -9.776  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -13.657  43.306  -8.879  1.00 24.67           N  
ATOM    518  H   ASN A  33     -11.076  44.695  -6.688  1.00 24.67           H  
ATOM    519  HA  ASN A  33     -11.905  46.805  -8.439  1.00 24.67           H  
ATOM    520 1HB  ASN A  33     -13.422  44.760  -6.811  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -14.224  45.897  -7.877  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -13.514  42.655  -9.624  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -14.282  43.084  -8.134  1.00 24.67           H  
ATOM    524  N   VAL A  34     -12.460  47.273  -5.240  1.00 24.67           N  
ATOM    525  CA  VAL A  34     -12.779  48.323  -4.288  1.00 24.67           C  
ATOM    526  C   VAL A  34     -11.790  49.461  -4.444  1.00 24.67           C  
ATOM    527  O   VAL A  34     -12.183  50.628  -4.501  1.00 24.67           O  
ATOM    528  CB  VAL A  34     -12.748  47.815  -2.841  1.00 24.67           C  
ATOM    529  CG1 VAL A  34     -12.889  49.002  -1.890  1.00 24.67           C  
ATOM    530  CG2 VAL A  34     -13.878  46.827  -2.630  1.00 24.67           C  
ATOM    531  H   VAL A  34     -12.162  46.352  -4.913  1.00 24.67           H  
ATOM    532  HA  VAL A  34     -13.781  48.692  -4.500  1.00 24.67           H  
ATOM    533  HB  VAL A  34     -11.794  47.332  -2.643  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34     -12.860  48.650  -0.861  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34     -12.065  49.698  -2.059  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34     -13.835  49.509  -2.075  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34     -13.858  46.464  -1.604  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34     -14.830  47.319  -2.824  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34     -13.761  45.993  -3.309  1.00 24.67           H  
ATOM    540  N   ALA A  35     -10.503  49.131  -4.537  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -9.503  50.170  -4.696  1.00 24.67           C  
ATOM    542  C   ALA A  35      -9.767  50.975  -5.959  1.00 24.67           C  
ATOM    543  O   ALA A  35      -9.659  52.200  -5.958  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -8.121  49.559  -4.755  1.00 24.67           C  
ATOM    545  H   ALA A  35     -10.221  48.150  -4.476  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -9.569  50.840  -3.842  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -7.380  50.347  -4.857  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -7.937  48.994  -3.842  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -8.060  48.889  -5.611  1.00 24.67           H  
ATOM    550  N   ALA A  36     -10.154  50.296  -7.042  1.00 24.67           N  
ATOM    551  CA  ALA A  36     -10.460  50.995  -8.278  1.00 24.67           C  
ATOM    552  C   ALA A  36     -11.652  51.927  -8.090  1.00 24.67           C  
ATOM    553  O   ALA A  36     -11.632  53.075  -8.531  1.00 24.67           O  
ATOM    554  CB  ALA A  36     -10.751  49.996  -9.381  1.00 24.67           C  
ATOM    555  H   ALA A  36     -10.206  49.279  -7.011  1.00 24.67           H  
ATOM    556  HA  ALA A  36      -9.596  51.597  -8.553  1.00 24.67           H  
ATOM    557 1HB  ALA A  36     -10.959  50.525 -10.308  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      -9.886  49.345  -9.514  1.00 24.67           H  
ATOM    559 3HB  ALA A  36     -11.614  49.395  -9.103  1.00 24.67           H  
ATOM    560  N   THR A  37     -12.663  51.464  -7.357  1.00 24.67           N  
ATOM    561  CA  THR A  37     -13.872  52.239  -7.122  1.00 24.67           C  
ATOM    562  C   THR A  37     -13.549  53.537  -6.402  1.00 24.67           C  
ATOM    563  O   THR A  37     -14.036  54.611  -6.768  1.00 24.67           O  
ATOM    564  CB  THR A  37     -14.886  51.432  -6.292  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -15.256  50.238  -7.013  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -16.115  52.269  -6.008  1.00 24.67           C  
ATOM    567  H   THR A  37     -12.624  50.510  -6.999  1.00 24.67           H  
ATOM    568  HA  THR A  37     -14.321  52.481  -8.084  1.00 24.67           H  
ATOM    569  HB  THR A  37     -14.435  51.145  -5.350  1.00 24.67           H  
ATOM    570  HG1 THR A  37     -14.455  49.670  -7.135  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -16.818  51.685  -5.416  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -15.824  53.160  -5.451  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -16.583  52.561  -6.946  1.00 24.67           H  
ATOM    574  N   LEU A  38     -12.678  53.446  -5.408  1.00 24.67           N  
ATOM    575  CA  LEU A  38     -12.270  54.583  -4.594  1.00 24.67           C  
ATOM    576  C   LEU A  38     -11.530  55.660  -5.396  1.00 24.67           C  
ATOM    577  O   LEU A  38     -11.435  56.807  -4.954  1.00 24.67           O  
ATOM    578  CB  LEU A  38     -11.394  54.093  -3.442  1.00 24.67           C  
ATOM    579  CG  LEU A  38     -12.123  53.214  -2.409  1.00 24.67           C  
ATOM    580  CD1 LEU A  38     -11.118  52.655  -1.419  1.00 24.67           C  
ATOM    581  CD2 LEU A  38     -13.186  54.029  -1.717  1.00 24.67           C  
ATOM    582  H   LEU A  38     -12.313  52.518  -5.179  1.00 24.67           H  
ATOM    583  HA  LEU A  38     -13.168  55.032  -4.174  1.00 24.67           H  
ATOM    584 1HB  LEU A  38     -10.576  53.506  -3.861  1.00 24.67           H  
ATOM    585 2HB  LEU A  38     -10.976  54.954  -2.927  1.00 24.67           H  
ATOM    586  HG  LEU A  38     -12.596  52.384  -2.910  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38     -11.632  52.023  -0.697  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38     -10.379  52.065  -1.955  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38     -10.624  53.473  -0.900  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38     -13.709  53.402  -0.994  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38     -12.724  54.871  -1.203  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38     -13.896  54.399  -2.458  1.00 24.67           H  
ATOM    593  N   LYS A  39     -10.976  55.293  -6.557  1.00 24.67           N  
ATOM    594  CA  LYS A  39     -10.244  56.221  -7.406  1.00 24.67           C  
ATOM    595  C   LYS A  39     -11.177  56.902  -8.413  1.00 24.67           C  
ATOM    596  O   LYS A  39     -10.752  57.765  -9.185  1.00 24.67           O  
ATOM    597  CB  LYS A  39      -9.119  55.486  -8.138  1.00 24.67           C  
ATOM    598  CG  LYS A  39      -8.020  54.947  -7.222  1.00 24.67           C  
ATOM    599  CD  LYS A  39      -6.954  54.194  -8.010  1.00 24.67           C  
ATOM    600  CE  LYS A  39      -5.875  53.633  -7.096  1.00 24.67           C  
ATOM    601  NZ  LYS A  39      -4.835  52.884  -7.864  1.00 24.67           N  
ATOM    602  H   LYS A  39     -11.094  54.343  -6.905  1.00 24.67           H  
ATOM    603  HA  LYS A  39      -9.805  56.995  -6.777  1.00 24.67           H  
ATOM    604 1HB  LYS A  39      -9.540  54.637  -8.680  1.00 24.67           H  
ATOM    605 2HB  LYS A  39      -8.662  56.149  -8.870  1.00 24.67           H  
ATOM    606 1HG  LYS A  39      -7.552  55.777  -6.695  1.00 24.67           H  
ATOM    607 2HG  LYS A  39      -8.458  54.281  -6.487  1.00 24.67           H  
ATOM    608 1HD  LYS A  39      -7.427  53.368  -8.544  1.00 24.67           H  
ATOM    609 2HD  LYS A  39      -6.495  54.861  -8.738  1.00 24.67           H  
ATOM    610 1HE  LYS A  39      -5.399  54.451  -6.559  1.00 24.67           H  
ATOM    611 2HE  LYS A  39      -6.338  52.955  -6.374  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39      -4.137  52.524  -7.228  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39      -5.270  52.116  -8.356  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39      -4.395  53.504  -8.529  1.00 24.67           H  
ATOM    615  N   GLY A  40     -12.449  56.497  -8.412  1.00 24.67           N  
ATOM    616  CA  GLY A  40     -13.444  57.007  -9.336  1.00 24.67           C  
ATOM    617  C   GLY A  40     -14.623  56.041  -9.420  1.00 24.67           C  
ATOM    618  O   GLY A  40     -15.499  56.188 -10.274  1.00 24.67           O  
ATOM    619  H   GLY A  40     -12.760  55.796  -7.742  1.00 24.67           H  
ATOM    620 1HA  GLY A  40     -13.788  57.985  -9.000  1.00 24.67           H  
ATOM    621 2HA  GLY A  40     -12.999  57.136 -10.321  1.00 24.67           H  
TER     622
ENDMDL

REMARK ID 696629 MODEL 2 AP02498
PFRMAT TS
TARGET AP02498
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       4.668   4.472   0.483  1.00 24.67           N  
ATOM      2  CA  GLY A   1       4.366   3.066   0.725  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.170   2.307  -0.581  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.627   2.844  -1.548  1.00 24.67           O  
ATOM      5  H   GLY A   1       5.540   4.850   0.824  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       5.178   2.614   1.295  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.465   2.989   1.334  1.00 24.67           H  
ATOM      8  N   TRP A   2       4.589   1.042  -0.605  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.491   0.240  -1.825  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.049   0.128  -2.291  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.764   0.304  -3.471  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.103  -1.144  -1.610  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.106  -2.038  -2.836  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.053  -2.049  -3.820  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       4.157  -3.077  -3.189  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       5.755  -3.007  -4.757  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       4.603  -3.648  -4.387  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       2.999  -3.565  -2.595  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       3.920  -4.685  -5.005  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       2.314  -4.605  -3.215  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       2.762  -5.149  -4.388  1.00 24.67           C  
ATOM     22  H   TRP A   2       5.012   0.644   0.221  1.00 24.67           H  
ATOM     23  HA  TRP A   2       5.060   0.738  -2.609  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.132  -1.033  -1.271  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       4.557  -1.661  -0.821  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.922  -1.394  -3.853  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       6.301  -3.213  -5.580  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       2.640  -3.139  -1.663  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       4.264  -5.130  -5.938  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       1.407  -4.981  -2.743  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       2.199  -5.962  -4.847  1.00 24.67           H  
ATOM     32  N   LEU A   3       2.125  -0.138  -1.376  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.732  -0.279  -1.777  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.185   1.007  -2.384  1.00 24.67           C  
ATOM     35  O   LEU A   3      -0.660   0.958  -3.280  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.125  -0.697  -0.585  1.00 24.67           C  
ATOM     37  CG  LEU A   3       0.119  -2.114  -0.095  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -0.643  -2.353   1.195  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -0.342  -3.077  -1.174  1.00 24.67           C  
ATOM     40  H   LEU A   3       2.393  -0.260  -0.411  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.675  -1.061  -2.532  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       0.068  -0.014   0.240  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.175  -0.614  -0.863  1.00 24.67           H  
ATOM     44  HG  LEU A   3       1.181  -2.257   0.099  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -0.465  -3.372   1.540  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -0.303  -1.650   1.956  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -1.709  -2.211   1.020  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -0.169  -4.102  -0.847  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -1.406  -2.931  -1.361  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       0.207  -2.886  -2.089  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.643   2.161  -1.893  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.176   3.432  -2.426  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.706   3.595  -3.844  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.010   4.042  -4.746  1.00 24.67           O  
ATOM     55  CB  LYS A   4       0.632   4.588  -1.540  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.050   4.635  -0.174  1.00 24.67           C  
ATOM     57  CD  LYS A   4       0.474   5.792   0.668  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.191   5.835   2.037  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.346   6.939   2.878  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.347   2.156  -1.168  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.913   3.422  -2.466  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       1.708   4.519  -1.376  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       0.442   5.532  -2.048  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.126   4.743  -0.307  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.144   3.700   0.351  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       1.554   5.680   0.801  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       0.287   6.733   0.153  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.264   5.976   1.911  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.017   4.887   2.547  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.115   6.935   3.777  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.340   6.808   3.009  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       0.180   7.824   2.420  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.958   3.178  -4.059  1.00 24.67           N  
ATOM     74  CA  LYS A   5       2.552   3.269  -5.386  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.803   2.367  -6.361  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.521   2.771  -7.493  1.00 24.67           O  
ATOM     77  CB  LYS A   5       4.034   2.887  -5.340  1.00 24.67           C  
ATOM     78  CG  LYS A   5       4.924   3.908  -4.632  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.375   3.447  -4.588  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.253   4.453  -3.859  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       8.673   4.001  -3.783  1.00 24.67           N  
ATOM     82  H   LYS A   5       2.515   2.826  -3.275  1.00 24.67           H  
ATOM     83  HA  LYS A   5       2.462   4.295  -5.739  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.147   1.935  -4.826  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       4.405   2.755  -6.353  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       4.866   4.863  -5.151  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       4.565   4.046  -3.612  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       6.428   2.490  -4.066  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.749   3.313  -5.601  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.212   5.407  -4.382  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.870   4.589  -2.845  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       9.222   4.693  -3.292  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       8.722   3.122  -3.288  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       9.040   3.882  -4.717  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.409   1.177  -5.898  1.00 24.67           N  
ATOM     96  CA  ILE A   6       0.675   0.255  -6.751  1.00 24.67           C  
ATOM     97  C   ILE A   6      -0.708   0.809  -7.036  1.00 24.67           C  
ATOM     98  O   ILE A   6      -1.178   0.761  -8.174  1.00 24.67           O  
ATOM     99  CB  ILE A   6       0.558  -1.139  -6.122  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       1.931  -1.758  -5.957  1.00 24.67           C  
ATOM    101  CG2 ILE A   6      -0.320  -2.014  -6.975  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       2.695  -1.907  -7.230  1.00 24.67           C  
ATOM    103  H   ILE A   6       1.675   0.899  -4.953  1.00 24.67           H  
ATOM    104  HA  ILE A   6       1.206   0.159  -7.695  1.00 24.67           H  
ATOM    105  HB  ILE A   6       0.120  -1.046  -5.126  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.516  -1.154  -5.295  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.806  -2.727  -5.512  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6      -0.413  -2.996  -6.516  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6      -1.299  -1.554  -7.053  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       0.115  -2.115  -7.969  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       3.662  -2.359  -7.020  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       2.138  -2.540  -7.918  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       2.843  -0.927  -7.673  1.00 24.67           H  
ATOM    114  N   GLY A   7      -1.355   1.364  -6.014  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -2.669   1.956  -6.167  1.00 24.67           C  
ATOM    116  C   GLY A   7      -2.645   2.997  -7.277  1.00 24.67           C  
ATOM    117  O   GLY A   7      -3.484   2.971  -8.182  1.00 24.67           O  
ATOM    118  H   GLY A   7      -0.932   1.361  -5.087  1.00 24.67           H  
ATOM    119 1HA  GLY A   7      -3.399   1.181  -6.396  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -2.963   2.422  -5.226  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.681   3.920  -7.203  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.551   4.970  -8.204  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.260   4.407  -9.597  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.807   4.897 -10.591  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -0.459   5.947  -7.787  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -0.833   6.819  -6.586  1.00 24.67           C  
ATOM    127  CD  LYS A   8       0.308   7.739  -6.187  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -0.065   8.590  -4.981  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       1.054   9.477  -4.560  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.025   3.892  -6.420  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.495   5.511  -8.254  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       0.439   5.381  -7.520  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -0.205   6.595  -8.623  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -1.709   7.418  -6.831  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -1.079   6.175  -5.742  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       1.182   7.134  -5.937  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       0.563   8.391  -7.021  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -0.928   9.204  -5.232  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -0.327   7.932  -4.151  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       0.769  10.022  -3.759  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       1.855   8.912  -4.315  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       1.298  10.096  -5.319  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.440   3.352  -9.693  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.180   2.766 -11.005  1.00 24.67           C  
ATOM    145  C   LYS A   9      -1.463   2.184 -11.586  1.00 24.67           C  
ATOM    146  O   LYS A   9      -1.759   2.365 -12.770  1.00 24.67           O  
ATOM    147  CB  LYS A   9       0.900   1.684 -10.922  1.00 24.67           C  
ATOM    148  CG  LYS A   9       2.308   2.217 -10.676  1.00 24.67           C  
ATOM    149  CD  LYS A   9       3.327   1.092 -10.567  1.00 24.67           C  
ATOM    150  CE  LYS A   9       4.723   1.642 -10.304  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       5.742   0.559 -10.204  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.027   2.977  -8.864  1.00 24.67           H  
ATOM    153  HA  LYS A   9       0.166   3.552 -11.674  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       0.658   1.002 -10.105  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       0.906   1.103 -11.842  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       2.591   2.863 -11.507  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       2.326   2.808  -9.771  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.043   0.435  -9.745  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.336   0.512 -11.488  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       4.998   2.315 -11.114  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       4.710   2.203  -9.366  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.651   0.965 -10.028  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       5.499  -0.062  -9.447  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       5.769   0.040 -11.070  1.00 24.67           H  
ATOM    165  N   ILE A  10      -2.269   1.543 -10.742  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -3.521   0.969 -11.204  1.00 24.67           C  
ATOM    167  C   ILE A  10      -4.466   2.058 -11.675  1.00 24.67           C  
ATOM    168  O   ILE A  10      -5.071   1.933 -12.745  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -4.196   0.133 -10.110  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      -3.364  -1.123  -9.825  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -5.611  -0.229 -10.535  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -3.790  -1.842  -8.577  1.00 24.67           C  
ATOM    173  H   ILE A  10      -1.986   1.421  -9.768  1.00 24.67           H  
ATOM    174  HA  ILE A  10      -3.309   0.315 -12.046  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -4.232   0.712  -9.189  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10      -3.453  -1.805 -10.667  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10      -2.318  -0.838  -9.721  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -6.086  -0.810  -9.748  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -6.183   0.684 -10.707  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -5.577  -0.815 -11.452  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -3.161  -2.720  -8.431  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -3.683  -1.170  -7.724  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -4.828  -2.151  -8.670  1.00 24.67           H  
ATOM    184  N   GLU A  11      -4.581   3.138 -10.896  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -5.455   4.239 -11.273  1.00 24.67           C  
ATOM    186  C   GLU A  11      -5.029   4.837 -12.611  1.00 24.67           C  
ATOM    187  O   GLU A  11      -5.872   5.106 -13.474  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -5.436   5.324 -10.190  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -6.306   6.541 -10.500  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -7.790   6.266 -10.508  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -8.220   5.307  -9.904  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -8.495   7.023 -11.150  1.00 24.67           O  
ATOM    193  H   GLU A  11      -4.063   3.179 -10.017  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -6.470   3.855 -11.373  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -5.765   4.897  -9.243  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.412   5.671 -10.049  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.096   7.315  -9.765  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -6.011   6.921 -11.478  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.719   5.001 -12.810  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.207   5.529 -14.064  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.592   4.644 -15.244  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.099   5.136 -16.258  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -1.701   5.680 -14.003  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -1.100   6.188 -15.261  1.00 24.67           C  
ATOM    205  CD  ARG A  12       0.343   6.476 -15.151  1.00 24.67           C  
ATOM    206  NE  ARG A  12       0.885   6.859 -16.447  1.00 24.67           N  
ATOM    207  CZ  ARG A  12       2.154   7.252 -16.677  1.00 24.67           C  
ATOM    208  NH1 ARG A  12       3.021   7.327 -15.686  1.00 24.67           N  
ATOM    209  NH2 ARG A  12       2.525   7.564 -17.905  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.062   4.778 -12.061  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -3.641   6.515 -14.219  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -1.433   6.355 -13.192  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -1.248   4.714 -13.784  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -1.212   5.416 -16.001  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -1.619   7.088 -15.591  1.00 24.67           H  
ATOM    216 1HD  ARG A  12       0.505   7.295 -14.453  1.00 24.67           H  
ATOM    217 2HD  ARG A  12       0.868   5.587 -14.806  1.00 24.67           H  
ATOM    218  HE  ARG A  12       0.246   6.808 -17.251  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12       2.736   7.089 -14.746  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12       3.970   7.621 -15.866  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12       1.852   7.503 -18.662  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12       3.470   7.858 -18.089  1.00 24.67           H  
ATOM    223  N   VAL A  13      -3.394   3.332 -15.098  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -3.737   2.389 -16.153  1.00 24.67           C  
ATOM    225  C   VAL A  13      -5.231   2.421 -16.427  1.00 24.67           C  
ATOM    226  O   VAL A  13      -5.660   2.391 -17.590  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -3.285   0.972 -15.787  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      -3.844  -0.024 -16.795  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      -1.760   0.924 -15.790  1.00 24.67           C  
ATOM    230  H   VAL A  13      -2.975   2.981 -14.233  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -3.210   2.685 -17.058  1.00 24.67           H  
ATOM    232  HB  VAL A  13      -3.666   0.716 -14.794  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      -3.522  -1.029 -16.527  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      -4.934   0.023 -16.785  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      -3.478   0.221 -17.791  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      -1.428  -0.077 -15.522  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      -1.391   1.179 -16.782  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      -1.373   1.636 -15.071  1.00 24.67           H  
ATOM    239  N   GLY A  14      -6.026   2.485 -15.359  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -7.469   2.572 -15.464  1.00 24.67           C  
ATOM    241  C   GLY A  14      -7.855   3.755 -16.345  1.00 24.67           C  
ATOM    242  O   GLY A  14      -8.607   3.595 -17.312  1.00 24.67           O  
ATOM    243  H   GLY A  14      -5.611   2.475 -14.428  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -7.865   1.647 -15.881  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -7.892   2.697 -14.467  1.00 24.67           H  
ATOM    246  N   GLN A  15      -7.334   4.943 -16.020  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -7.644   6.137 -16.800  1.00 24.67           C  
ATOM    248  C   GLN A  15      -7.143   6.018 -18.239  1.00 24.67           C  
ATOM    249  O   GLN A  15      -7.835   6.431 -19.171  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -7.060   7.390 -16.144  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.750   7.787 -14.839  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.154   9.034 -14.216  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -6.622   9.905 -14.922  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.241   9.138 -12.894  1.00 24.67           N  
ATOM    255  H   GLN A  15      -6.721   5.015 -15.204  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -8.724   6.250 -16.830  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.002   7.215 -15.923  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.120   8.227 -16.839  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.803   7.968 -15.035  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.640   6.967 -14.120  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -6.866   9.934 -12.426  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.689   8.391 -12.341  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.980   5.395 -18.454  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.507   5.247 -19.826  1.00 24.67           C  
ATOM    265  C   HIS A  16      -6.468   4.368 -20.631  1.00 24.67           C  
ATOM    266  O   HIS A  16      -6.794   4.685 -21.783  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -4.093   4.641 -19.890  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -2.975   5.568 -19.505  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -2.864   6.847 -20.008  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -1.894   5.377 -18.721  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -1.769   7.414 -19.533  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -1.147   6.546 -18.754  1.00 24.67           N  
ATOM    273  H   HIS A  16      -5.412   5.069 -17.672  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.475   6.225 -20.304  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -4.051   3.778 -19.226  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.902   4.280 -20.898  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -3.499   7.285 -20.646  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -1.554   4.519 -18.141  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -1.509   8.435 -19.815  1.00 24.67           H  
ATOM    280  N   THR A  17      -6.961   3.295 -20.006  1.00 24.67           N  
ATOM    281  CA  THR A  17      -7.894   2.385 -20.652  1.00 24.67           C  
ATOM    282  C   THR A  17      -9.187   3.129 -20.968  1.00 24.67           C  
ATOM    283  O   THR A  17      -9.741   3.005 -22.069  1.00 24.67           O  
ATOM    284  CB  THR A  17      -8.182   1.170 -19.757  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -6.955   0.467 -19.503  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -9.174   0.241 -20.436  1.00 24.67           C  
ATOM    287  H   THR A  17      -6.649   3.087 -19.056  1.00 24.67           H  
ATOM    288  HA  THR A  17      -7.457   2.039 -21.587  1.00 24.67           H  
ATOM    289  HB  THR A  17      -8.596   1.508 -18.809  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -6.370   1.051 -18.973  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -9.369  -0.613 -19.792  1.00 24.67           H  
ATOM    292 2HG2 THR A  17     -10.106   0.779 -20.621  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -8.760  -0.104 -21.383  1.00 24.67           H  
ATOM    294  N   ARG A  18      -9.671   3.911 -19.999  1.00 24.67           N  
ATOM    295  CA  ARG A  18     -10.875   4.704 -20.185  1.00 24.67           C  
ATOM    296  C   ARG A  18     -10.753   5.609 -21.399  1.00 24.67           C  
ATOM    297  O   ARG A  18     -11.624   5.611 -22.272  1.00 24.67           O  
ATOM    298  CB  ARG A  18     -11.138   5.591 -18.979  1.00 24.67           C  
ATOM    299  CG  ARG A  18     -12.358   6.476 -19.104  1.00 24.67           C  
ATOM    300  CD  ARG A  18     -12.327   7.581 -18.115  1.00 24.67           C  
ATOM    301  NE  ARG A  18     -11.223   8.519 -18.373  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.724   9.388 -17.482  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -11.215   9.463 -16.259  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.734  10.163 -17.862  1.00 24.67           N  
ATOM    305  H   ARG A  18      -9.184   3.950 -19.102  1.00 24.67           H  
ATOM    306  HA  ARG A  18     -11.718   4.030 -20.329  1.00 24.67           H  
ATOM    307 1HB  ARG A  18     -11.240   4.976 -18.087  1.00 24.67           H  
ATOM    308 2HB  ARG A  18     -10.292   6.249 -18.824  1.00 24.67           H  
ATOM    309 1HG  ARG A  18     -12.375   6.909 -20.101  1.00 24.67           H  
ATOM    310 2HG  ARG A  18     -13.261   5.888 -18.944  1.00 24.67           H  
ATOM    311 1HD  ARG A  18     -13.262   8.136 -18.162  1.00 24.67           H  
ATOM    312 2HD  ARG A  18     -12.194   7.169 -17.117  1.00 24.67           H  
ATOM    313  HE  ARG A  18     -10.773   8.537 -19.311  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -11.980   8.862 -15.984  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.828  10.125 -15.602  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.392  10.067 -18.842  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -9.321  10.827 -17.231  1.00 24.67           H  
ATOM    318  N   ASP A  19      -9.661   6.373 -21.469  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -9.504   7.306 -22.571  1.00 24.67           C  
ATOM    320  C   ASP A  19      -9.444   6.566 -23.906  1.00 24.67           C  
ATOM    321  O   ASP A  19     -10.067   6.988 -24.884  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.238   8.145 -22.383  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.327   9.159 -21.210  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.405   9.372 -20.667  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -7.312   9.737 -20.891  1.00 24.67           O  
ATOM    326  H   ASP A  19      -8.951   6.321 -20.735  1.00 24.67           H  
ATOM    327  HA  ASP A  19     -10.364   7.972 -22.587  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.398   7.469 -22.187  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.015   8.681 -23.305  1.00 24.67           H  
ATOM    330  N   ALA A  20      -8.737   5.429 -23.937  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -8.639   4.630 -25.155  1.00 24.67           C  
ATOM    332  C   ALA A  20     -10.016   4.128 -25.589  1.00 24.67           C  
ATOM    333  O   ALA A  20     -10.346   4.107 -26.787  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -7.702   3.458 -24.925  1.00 24.67           C  
ATOM    335  H   ALA A  20      -8.229   5.123 -23.106  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -8.239   5.263 -25.947  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -7.612   2.877 -25.840  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -6.722   3.835 -24.631  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -8.099   2.828 -24.130  1.00 24.67           H  
ATOM    340  N   THR A  21     -10.840   3.753 -24.606  1.00 24.67           N  
ATOM    341  CA  THR A  21     -12.173   3.247 -24.869  1.00 24.67           C  
ATOM    342  C   THR A  21     -13.012   4.338 -25.505  1.00 24.67           C  
ATOM    343  O   THR A  21     -13.691   4.105 -26.505  1.00 24.67           O  
ATOM    344  CB  THR A  21     -12.842   2.761 -23.572  1.00 24.67           C  
ATOM    345  OG1 THR A  21     -12.047   1.706 -22.995  1.00 24.67           O  
ATOM    346  CG2 THR A  21     -14.237   2.257 -23.866  1.00 24.67           C  
ATOM    347  H   THR A  21     -10.511   3.780 -23.640  1.00 24.67           H  
ATOM    348  HA  THR A  21     -12.104   2.412 -25.565  1.00 24.67           H  
ATOM    349  HB  THR A  21     -12.904   3.580 -22.866  1.00 24.67           H  
ATOM    350  HG1 THR A  21     -11.158   2.077 -22.772  1.00 24.67           H  
ATOM    351 1HG2 THR A  21     -14.703   1.919 -22.942  1.00 24.67           H  
ATOM    352 2HG2 THR A  21     -14.823   3.065 -24.294  1.00 24.67           H  
ATOM    353 3HG2 THR A  21     -14.186   1.431 -24.572  1.00 24.67           H  
ATOM    354  N   ILE A  22     -12.920   5.545 -24.956  1.00 24.67           N  
ATOM    355  CA  ILE A  22     -13.670   6.686 -25.457  1.00 24.67           C  
ATOM    356  C   ILE A  22     -13.285   7.000 -26.895  1.00 24.67           C  
ATOM    357  O   ILE A  22     -14.154   7.250 -27.737  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -13.451   7.910 -24.562  1.00 24.67           C  
ATOM    359  CG1 ILE A  22     -14.105   7.664 -23.192  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -14.015   9.148 -25.231  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -13.694   8.664 -22.137  1.00 24.67           C  
ATOM    362  H   ILE A  22     -12.327   5.660 -24.130  1.00 24.67           H  
ATOM    363  HA  ILE A  22     -14.727   6.438 -25.435  1.00 24.67           H  
ATOM    364  HB  ILE A  22     -12.383   8.045 -24.393  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -15.186   7.708 -23.307  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22     -13.836   6.666 -22.847  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -13.847  10.013 -24.593  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -13.518   9.301 -26.188  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -15.085   9.017 -25.394  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -14.192   8.429 -21.199  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -12.614   8.615 -21.995  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -13.972   9.665 -22.455  1.00 24.67           H  
ATOM    373  N   GLN A  23     -11.982   6.975 -27.189  1.00 24.67           N  
ATOM    374  CA  GLN A  23     -11.511   7.246 -28.542  1.00 24.67           C  
ATOM    375  C   GLN A  23     -12.067   6.205 -29.522  1.00 24.67           C  
ATOM    376  O   GLN A  23     -12.519   6.559 -30.620  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -9.980   7.226 -28.559  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.343   8.391 -27.822  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.838   8.243 -27.670  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.275   7.154 -27.827  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -7.172   9.348 -27.354  1.00 24.67           N  
ATOM    382  H   GLN A  23     -11.305   6.785 -26.446  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -11.865   8.230 -28.845  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -9.628   6.305 -28.094  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -9.625   7.232 -29.587  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.538   9.304 -28.384  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.786   8.467 -26.833  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -6.180   9.318 -27.236  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -7.665  10.210 -27.231  1.00 24.67           H  
ATOM    390  N   THR A  24     -12.105   4.935 -29.088  1.00 24.67           N  
ATOM    391  CA  THR A  24     -12.645   3.858 -29.908  1.00 24.67           C  
ATOM    392  C   THR A  24     -14.126   4.074 -30.161  1.00 24.67           C  
ATOM    393  O   THR A  24     -14.592   3.897 -31.288  1.00 24.67           O  
ATOM    394  CB  THR A  24     -12.445   2.482 -29.260  1.00 24.67           C  
ATOM    395  OG1 THR A  24     -11.038   2.225 -29.095  1.00 24.67           O  
ATOM    396  CG2 THR A  24     -13.074   1.407 -30.132  1.00 24.67           C  
ATOM    397  H   THR A  24     -11.704   4.705 -28.177  1.00 24.67           H  
ATOM    398  HA  THR A  24     -12.133   3.863 -30.868  1.00 24.67           H  
ATOM    399  HB  THR A  24     -12.920   2.469 -28.282  1.00 24.67           H  
ATOM    400  HG1 THR A  24     -10.671   2.871 -28.455  1.00 24.67           H  
ATOM    401 1HG2 THR A  24     -12.934   0.434 -29.664  1.00 24.67           H  
ATOM    402 2HG2 THR A  24     -14.141   1.609 -30.240  1.00 24.67           H  
ATOM    403 3HG2 THR A  24     -12.602   1.411 -31.113  1.00 24.67           H  
ATOM    404  N   ILE A  25     -14.865   4.469 -29.119  1.00 24.67           N  
ATOM    405  CA  ILE A  25     -16.291   4.727 -29.246  1.00 24.67           C  
ATOM    406  C   ILE A  25     -16.523   5.837 -30.249  1.00 24.67           C  
ATOM    407  O   ILE A  25     -17.393   5.722 -31.108  1.00 24.67           O  
ATOM    408  CB  ILE A  25     -16.930   5.105 -27.905  1.00 24.67           C  
ATOM    409  CG1 ILE A  25     -16.940   3.895 -26.969  1.00 24.67           C  
ATOM    410  CG2 ILE A  25     -18.335   5.635 -28.151  1.00 24.67           C  
ATOM    411  CD1 ILE A  25     -17.262   4.245 -25.540  1.00 24.67           C  
ATOM    412  H   ILE A  25     -14.417   4.573 -28.208  1.00 24.67           H  
ATOM    413  HA  ILE A  25     -16.775   3.824 -29.610  1.00 24.67           H  
ATOM    414  HB  ILE A  25     -16.333   5.878 -27.427  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25     -17.683   3.185 -27.325  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25     -15.969   3.415 -27.002  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25     -18.789   5.919 -27.205  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25     -18.278   6.506 -28.802  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25     -18.939   4.863 -28.628  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25     -17.255   3.339 -24.935  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25     -16.515   4.937 -25.161  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25     -18.244   4.707 -25.490  1.00 24.67           H  
ATOM    423  N   GLY A  26     -15.731   6.904 -30.164  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -15.845   7.998 -31.114  1.00 24.67           C  
ATOM    425  C   GLY A  26     -15.781   7.448 -32.537  1.00 24.67           C  
ATOM    426  O   GLY A  26     -16.668   7.711 -33.356  1.00 24.67           O  
ATOM    427  H   GLY A  26     -15.041   6.959 -29.414  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -16.787   8.525 -30.956  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -15.033   8.705 -30.950  1.00 24.67           H  
ATOM    430  N   VAL A  27     -14.743   6.664 -32.825  1.00 24.67           N  
ATOM    431  CA  VAL A  27     -14.585   6.087 -34.154  1.00 24.67           C  
ATOM    432  C   VAL A  27     -15.736   5.157 -34.515  1.00 24.67           C  
ATOM    433  O   VAL A  27     -16.212   5.163 -35.652  1.00 24.67           O  
ATOM    434  CB  VAL A  27     -13.275   5.309 -34.263  1.00 24.67           C  
ATOM    435  CG1 VAL A  27     -13.238   4.556 -35.583  1.00 24.67           C  
ATOM    436  CG2 VAL A  27     -12.120   6.279 -34.150  1.00 24.67           C  
ATOM    437  H   VAL A  27     -14.041   6.483 -32.102  1.00 24.67           H  
ATOM    438  HA  VAL A  27     -14.558   6.903 -34.876  1.00 24.67           H  
ATOM    439  HB  VAL A  27     -13.220   4.576 -33.455  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27     -12.308   3.994 -35.656  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27     -14.083   3.867 -35.631  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27     -13.302   5.267 -36.408  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27     -11.180   5.736 -34.218  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27     -12.182   7.010 -34.958  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27     -12.175   6.793 -33.190  1.00 24.67           H  
ATOM    446  N   ALA A  28     -16.164   4.324 -33.569  1.00 24.67           N  
ATOM    447  CA  ALA A  28     -17.256   3.400 -33.821  1.00 24.67           C  
ATOM    448  C   ALA A  28     -18.530   4.148 -34.212  1.00 24.67           C  
ATOM    449  O   ALA A  28     -19.249   3.730 -35.124  1.00 24.67           O  
ATOM    450  CB  ALA A  28     -17.508   2.560 -32.583  1.00 24.67           C  
ATOM    451  H   ALA A  28     -15.722   4.333 -32.653  1.00 24.67           H  
ATOM    452  HA  ALA A  28     -16.969   2.753 -34.649  1.00 24.67           H  
ATOM    453 1HB  ALA A  28     -18.309   1.851 -32.779  1.00 24.67           H  
ATOM    454 2HB  ALA A  28     -16.596   2.023 -32.320  1.00 24.67           H  
ATOM    455 3HB  ALA A  28     -17.793   3.212 -31.763  1.00 24.67           H  
ATOM    456  N   GLN A  29     -18.787   5.282 -33.555  1.00 24.67           N  
ATOM    457  CA  GLN A  29     -19.955   6.092 -33.866  1.00 24.67           C  
ATOM    458  C   GLN A  29     -19.815   6.677 -35.262  1.00 24.67           C  
ATOM    459  O   GLN A  29     -20.781   6.712 -36.028  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -20.119   7.197 -32.827  1.00 24.67           C  
ATOM    461  CG  GLN A  29     -20.517   6.682 -31.445  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -20.475   7.761 -30.379  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -19.837   8.808 -30.536  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -21.159   7.506 -29.268  1.00 24.67           N  
ATOM    465  H   GLN A  29     -18.165   5.573 -32.800  1.00 24.67           H  
ATOM    466  HA  GLN A  29     -20.837   5.456 -33.845  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -19.176   7.732 -32.721  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -20.868   7.910 -33.163  1.00 24.67           H  
ATOM    469 1HG  GLN A  29     -21.535   6.303 -31.500  1.00 24.67           H  
ATOM    470 2HG  GLN A  29     -19.844   5.882 -31.155  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -21.170   8.172 -28.524  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29     -21.658   6.644 -29.178  1.00 24.67           H  
ATOM    473  N   GLN A  30     -18.601   7.097 -35.621  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -18.386   7.650 -36.948  1.00 24.67           C  
ATOM    475  C   GLN A  30     -18.639   6.568 -37.989  1.00 24.67           C  
ATOM    476  O   GLN A  30     -19.279   6.821 -39.011  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -16.955   8.181 -37.076  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -16.676   9.420 -36.243  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -15.202   9.806 -36.232  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -14.326   9.018 -36.605  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -14.922  11.031 -35.798  1.00 24.67           N  
ATOM    482  H   GLN A  30     -17.833   7.068 -34.946  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -19.090   8.463 -37.111  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -16.253   7.412 -36.772  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -16.746   8.416 -38.117  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -17.240  10.251 -36.662  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -16.994   9.239 -35.224  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -13.973  11.345 -35.765  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -15.661  11.638 -35.504  1.00 24.67           H  
ATOM    490  N   ALA A  31     -18.175   5.346 -37.710  1.00 24.67           N  
ATOM    491  CA  ALA A  31     -18.386   4.237 -38.627  1.00 24.67           C  
ATOM    492  C   ALA A  31     -19.876   3.964 -38.793  1.00 24.67           C  
ATOM    493  O   ALA A  31     -20.351   3.707 -39.906  1.00 24.67           O  
ATOM    494  CB  ALA A  31     -17.674   2.999 -38.111  1.00 24.67           C  
ATOM    495  H   ALA A  31     -17.639   5.197 -36.855  1.00 24.67           H  
ATOM    496  HA  ALA A  31     -17.976   4.512 -39.598  1.00 24.67           H  
ATOM    497 1HB  ALA A  31     -17.818   2.177 -38.809  1.00 24.67           H  
ATOM    498 2HB  ALA A  31     -16.610   3.212 -38.007  1.00 24.67           H  
ATOM    499 3HB  ALA A  31     -18.081   2.725 -37.143  1.00 24.67           H  
ATOM    500  N   ALA A  32     -20.621   4.040 -37.685  1.00 24.67           N  
ATOM    501  CA  ALA A  32     -22.058   3.834 -37.711  1.00 24.67           C  
ATOM    502  C   ALA A  32     -22.741   4.891 -38.567  1.00 24.67           C  
ATOM    503  O   ALA A  32     -23.657   4.582 -39.334  1.00 24.67           O  
ATOM    504  CB  ALA A  32     -22.616   3.863 -36.301  1.00 24.67           C  
ATOM    505  H   ALA A  32     -20.166   4.220 -36.789  1.00 24.67           H  
ATOM    506  HA  ALA A  32     -22.253   2.857 -38.154  1.00 24.67           H  
ATOM    507 1HB  ALA A  32     -23.688   3.684 -36.328  1.00 24.67           H  
ATOM    508 2HB  ALA A  32     -22.128   3.092 -35.704  1.00 24.67           H  
ATOM    509 3HB  ALA A  32     -22.426   4.834 -35.857  1.00 24.67           H  
ATOM    510  N   ASN A  33     -22.264   6.136 -38.471  1.00 24.67           N  
ATOM    511  CA  ASN A  33     -22.832   7.231 -39.243  1.00 24.67           C  
ATOM    512  C   ASN A  33     -22.583   7.008 -40.733  1.00 24.67           C  
ATOM    513  O   ASN A  33     -23.455   7.283 -41.573  1.00 24.67           O  
ATOM    514  CB  ASN A  33     -22.256   8.548 -38.766  1.00 24.67           C  
ATOM    515  CG  ASN A  33     -22.786   8.947 -37.405  1.00 24.67           C  
ATOM    516  OD1 ASN A  33     -23.856   8.498 -36.969  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -22.048   9.786 -36.722  1.00 24.67           N  
ATOM    518  H   ASN A  33     -21.514   6.332 -37.806  1.00 24.67           H  
ATOM    519  HA  ASN A  33     -23.910   7.243 -39.087  1.00 24.67           H  
ATOM    520 1HB  ASN A  33     -21.174   8.473 -38.710  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -22.493   9.331 -39.483  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -22.341  10.084 -35.814  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -21.192  10.123 -37.107  1.00 24.67           H  
ATOM    524  N   VAL A  34     -21.414   6.454 -41.067  1.00 24.67           N  
ATOM    525  CA  VAL A  34     -21.122   6.151 -42.457  1.00 24.67           C  
ATOM    526  C   VAL A  34     -22.058   5.065 -42.946  1.00 24.67           C  
ATOM    527  O   VAL A  34     -22.633   5.176 -44.030  1.00 24.67           O  
ATOM    528  CB  VAL A  34     -19.669   5.699 -42.655  1.00 24.67           C  
ATOM    529  CG1 VAL A  34     -19.488   5.203 -44.088  1.00 24.67           C  
ATOM    530  CG2 VAL A  34     -18.736   6.861 -42.376  1.00 24.67           C  
ATOM    531  H   VAL A  34     -20.716   6.276 -40.341  1.00 24.67           H  
ATOM    532  HA  VAL A  34     -21.283   7.050 -43.050  1.00 24.67           H  
ATOM    533  HB  VAL A  34     -19.448   4.876 -41.979  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34     -18.461   4.873 -44.232  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34     -20.166   4.367 -44.268  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34     -19.713   6.008 -44.786  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34     -17.704   6.541 -42.514  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34     -18.960   7.677 -43.061  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34     -18.873   7.199 -41.360  1.00 24.67           H  
ATOM    540  N   ALA A  35     -22.236   4.016 -42.145  1.00 24.67           N  
ATOM    541  CA  ALA A  35     -23.131   2.947 -42.550  1.00 24.67           C  
ATOM    542  C   ALA A  35     -24.542   3.480 -42.754  1.00 24.67           C  
ATOM    543  O   ALA A  35     -25.206   3.142 -43.736  1.00 24.67           O  
ATOM    544  CB  ALA A  35     -23.138   1.855 -41.501  1.00 24.67           C  
ATOM    545  H   ALA A  35     -21.729   3.957 -41.259  1.00 24.67           H  
ATOM    546  HA  ALA A  35     -22.775   2.543 -43.495  1.00 24.67           H  
ATOM    547 1HB  ALA A  35     -23.796   1.051 -41.818  1.00 24.67           H  
ATOM    548 2HB  ALA A  35     -22.126   1.474 -41.370  1.00 24.67           H  
ATOM    549 3HB  ALA A  35     -23.493   2.265 -40.557  1.00 24.67           H  
ATOM    550  N   ALA A  36     -24.995   4.361 -41.856  1.00 24.67           N  
ATOM    551  CA  ALA A  36     -26.328   4.932 -41.980  1.00 24.67           C  
ATOM    552  C   ALA A  36     -26.461   5.723 -43.271  1.00 24.67           C  
ATOM    553  O   ALA A  36     -27.483   5.637 -43.962  1.00 24.67           O  
ATOM    554  CB  ALA A  36     -26.622   5.825 -40.793  1.00 24.67           C  
ATOM    555  H   ALA A  36     -24.417   4.608 -41.052  1.00 24.67           H  
ATOM    556  HA  ALA A  36     -27.046   4.114 -42.003  1.00 24.67           H  
ATOM    557 1HB  ALA A  36     -27.628   6.229 -40.881  1.00 24.67           H  
ATOM    558 2HB  ALA A  36     -26.538   5.244 -39.874  1.00 24.67           H  
ATOM    559 3HB  ALA A  36     -25.903   6.640 -40.770  1.00 24.67           H  
ATOM    560  N   THR A  37     -25.400   6.450 -43.624  1.00 24.67           N  
ATOM    561  CA  THR A  37     -25.379   7.255 -44.828  1.00 24.67           C  
ATOM    562  C   THR A  37     -25.518   6.371 -46.056  1.00 24.67           C  
ATOM    563  O   THR A  37     -26.292   6.673 -46.965  1.00 24.67           O  
ATOM    564  CB  THR A  37     -24.069   8.060 -44.919  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -23.969   8.945 -43.785  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -24.028   8.858 -46.204  1.00 24.67           C  
ATOM    567  H   THR A  37     -24.589   6.485 -43.005  1.00 24.67           H  
ATOM    568  HA  THR A  37     -26.220   7.945 -44.803  1.00 24.67           H  
ATOM    569  HB  THR A  37     -23.226   7.383 -44.906  1.00 24.67           H  
ATOM    570  HG1 THR A  37     -23.902   8.405 -42.957  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -23.094   9.416 -46.253  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -24.090   8.176 -47.053  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -24.867   9.550 -46.231  1.00 24.67           H  
ATOM    574  N   LEU A  38     -24.775   5.265 -46.072  1.00 24.67           N  
ATOM    575  CA  LEU A  38     -24.810   4.337 -47.193  1.00 24.67           C  
ATOM    576  C   LEU A  38     -26.181   3.668 -47.327  1.00 24.67           C  
ATOM    577  O   LEU A  38     -26.679   3.472 -48.439  1.00 24.67           O  
ATOM    578  CB  LEU A  38     -23.729   3.277 -47.000  1.00 24.67           C  
ATOM    579  CG  LEU A  38     -22.287   3.804 -47.086  1.00 24.67           C  
ATOM    580  CD1 LEU A  38     -21.328   2.701 -46.684  1.00 24.67           C  
ATOM    581  CD2 LEU A  38     -22.014   4.298 -48.484  1.00 24.67           C  
ATOM    582  H   LEU A  38     -24.149   5.084 -45.285  1.00 24.67           H  
ATOM    583  HA  LEU A  38     -24.606   4.893 -48.105  1.00 24.67           H  
ATOM    584 1HB  LEU A  38     -23.860   2.829 -46.015  1.00 24.67           H  
ATOM    585 2HB  LEU A  38     -23.857   2.504 -47.753  1.00 24.67           H  
ATOM    586  HG  LEU A  38     -22.161   4.628 -46.391  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38     -20.306   3.075 -46.729  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38     -21.552   2.383 -45.667  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38     -21.437   1.858 -47.362  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38     -20.994   4.679 -48.539  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38     -22.135   3.477 -49.191  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38     -22.715   5.096 -48.729  1.00 24.67           H  
ATOM    593  N   LYS A  39     -26.806   3.335 -46.191  1.00 24.67           N  
ATOM    594  CA  LYS A  39     -28.128   2.714 -46.193  1.00 24.67           C  
ATOM    595  C   LYS A  39     -29.191   3.696 -46.681  1.00 24.67           C  
ATOM    596  O   LYS A  39     -30.117   3.325 -47.405  1.00 24.67           O  
ATOM    597  CB  LYS A  39     -28.482   2.211 -44.794  1.00 24.67           C  
ATOM    598  CG  LYS A  39     -27.669   0.996 -44.334  1.00 24.67           C  
ATOM    599  CD  LYS A  39     -28.019   0.605 -42.907  1.00 24.67           C  
ATOM    600  CE  LYS A  39     -27.186  -0.575 -42.432  1.00 24.67           C  
ATOM    601  NZ  LYS A  39     -27.501  -0.945 -41.022  1.00 24.67           N  
ATOM    602  H   LYS A  39     -26.336   3.495 -45.299  1.00 24.67           H  
ATOM    603  HA  LYS A  39     -28.112   1.867 -46.877  1.00 24.67           H  
ATOM    604 1HB  LYS A  39     -28.311   3.014 -44.075  1.00 24.67           H  
ATOM    605 2HB  LYS A  39     -29.538   1.953 -44.755  1.00 24.67           H  
ATOM    606 1HG  LYS A  39     -27.883   0.154 -44.992  1.00 24.67           H  
ATOM    607 2HG  LYS A  39     -26.609   1.218 -44.400  1.00 24.67           H  
ATOM    608 1HD  LYS A  39     -27.829   1.458 -42.251  1.00 24.67           H  
ATOM    609 2HD  LYS A  39     -29.075   0.348 -42.845  1.00 24.67           H  
ATOM    610 1HE  LYS A  39     -27.380  -1.430 -43.076  1.00 24.67           H  
ATOM    611 2HE  LYS A  39     -26.128  -0.312 -42.501  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39     -26.928  -1.729 -40.742  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39     -27.312  -0.157 -40.418  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39     -28.476  -1.199 -40.949  1.00 24.67           H  
ATOM    615  N   GLY A  40     -29.048   4.962 -46.294  1.00 24.67           N  
ATOM    616  CA  GLY A  40     -29.977   6.008 -46.681  1.00 24.67           C  
ATOM    617  C   GLY A  40     -30.346   5.904 -48.157  1.00 24.67           C  
ATOM    618  O   GLY A  40     -31.078   6.745 -48.684  1.00 24.67           O  
ATOM    619  H   GLY A  40     -28.275   5.209 -45.677  1.00 24.67           H  
ATOM    620 1HA  GLY A  40     -30.875   5.944 -46.067  1.00 24.67           H  
ATOM    621 2HA  GLY A  40     -29.518   6.976 -46.485  1.00 24.67           H  
TER     622
ENDMDL

REMARK ID 696629 MODEL 3 AP02498
PFRMAT TS
TARGET AP02498
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       0.278   0.016  -1.052  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.699   0.145  -1.353  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.229   1.515  -0.950  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.527   2.522  -1.063  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.026  -0.730  -0.441  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.253  -0.633  -0.827  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.859  -0.013  -2.419  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.482   1.563  -0.500  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.067   2.824  -0.044  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.062   3.861  -1.154  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.680   5.005  -0.932  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.483   2.602   0.486  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.156   3.844   1.036  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.022   4.333   2.304  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.096   4.724   0.370  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.797   5.453   2.465  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.464   5.706   1.295  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.649   4.754  -0.906  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.363   6.713   0.980  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.552   5.765  -1.223  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.898   6.718  -0.305  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.023   0.711  -0.443  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.460   3.206   0.776  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.459   1.853   1.277  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.110   2.209  -0.314  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.393   3.896   3.075  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       6.873   5.999   3.312  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.380   3.998  -1.636  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.651   7.479   1.700  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.981   5.778  -2.223  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.607   7.495  -0.588  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.459   3.468  -2.359  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.497   4.424  -3.458  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.115   4.981  -3.771  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.988   6.143  -4.161  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.089   3.772  -4.705  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.573   3.466  -4.616  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       7.007   2.654  -5.821  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.326   4.783  -4.562  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.751   2.513  -2.505  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.139   5.253  -3.164  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.561   2.840  -4.896  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.932   4.436  -5.553  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.775   2.886  -3.718  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       8.074   2.441  -5.751  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.452   1.716  -5.847  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.808   3.219  -6.731  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.396   4.588  -4.491  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.121   5.354  -5.467  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.999   5.354  -3.700  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.074   4.159  -3.619  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.721   4.619  -3.893  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.328   5.650  -2.845  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.286   6.676  -3.159  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.257   3.448  -3.892  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.088   2.492  -5.070  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.075   1.334  -4.988  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.901   0.368  -6.152  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -1.837  -0.785  -6.057  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.220   3.218  -3.281  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.700   5.099  -4.871  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.135   2.873  -2.973  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.278   3.827  -3.905  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.242   3.032  -6.004  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.926   2.094  -5.061  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.917   0.793  -4.050  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.092   1.720  -4.996  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.085   0.897  -7.086  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.122  -0.008  -6.153  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.693  -1.403  -6.843  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -1.665  -1.287  -5.196  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -2.789  -0.448  -6.065  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.729   5.404  -1.593  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.427   6.337  -0.516  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.136   7.666  -0.757  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.542   8.733  -0.571  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.830   5.741   0.836  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.056   4.579   1.291  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.409   3.997   2.617  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.470   2.828   3.042  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -0.013   2.221   4.325  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.223   4.532  -1.386  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.646   6.525  -0.509  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.856   5.380   0.783  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.797   6.517   1.598  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.083   4.925   1.392  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.028   3.796   0.533  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.436   3.645   2.510  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.381   4.766   3.387  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.495   3.177   3.161  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.443   2.065   2.260  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -0.620   1.450   4.568  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       0.933   1.883   4.222  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -0.044   2.916   5.057  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.376   7.607  -1.250  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.118   8.826  -1.535  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.472   9.559  -2.696  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.303  10.777  -2.650  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.590   8.539  -1.859  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.283   7.926  -0.661  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.282   9.811  -2.280  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.263   8.784   0.559  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.818   6.695  -1.379  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.080   9.469  -0.658  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.642   7.812  -2.671  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.812   6.997  -0.415  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.306   7.729  -0.929  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.321   9.596  -2.523  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.779  10.210  -3.153  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.240  10.538  -1.470  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.779   8.275   1.370  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.760   9.731   0.349  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.232   8.969   0.847  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.074   8.813  -3.724  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.413   9.386  -4.882  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.195  10.187  -4.445  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.029  11.346  -4.842  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.254   7.811  -3.719  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.107  10.025  -5.424  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.107   8.582  -5.552  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.665   9.566  -3.633  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.867  10.229  -3.148  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.544  11.457  -2.296  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.217  12.486  -2.412  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.721   9.244  -2.357  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.389   8.169  -3.216  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.192   7.198  -2.368  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.846   6.126  -3.227  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.620   5.153  -2.408  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.476   8.601  -3.354  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.441  10.565  -4.011  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.085   8.735  -1.625  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.491   9.781  -1.809  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.048   8.642  -3.943  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.621   7.615  -3.756  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.524   6.718  -1.649  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.963   7.739  -1.821  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.518   6.602  -3.939  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.071   5.588  -3.775  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.037   4.459  -3.012  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.002   4.699  -1.751  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.347   5.640  -1.904  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.494  11.391  -1.466  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.137  12.566  -0.677  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.293  13.708  -1.589  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.097  14.861  -1.383  1.00 24.67           O  
ATOM    147  CB  LYS A   9       0.968  12.242   0.334  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.506  11.373   1.504  1.00 24.67           C  
ATOM    149  CD  LYS A   9       1.641  11.068   2.478  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.135  10.227   3.650  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       2.207   9.932   4.647  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.034  10.523  -1.361  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -1.018  12.892  -0.127  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.774  11.711  -0.177  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.382  13.166   0.732  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -0.284  11.894   2.041  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.101  10.443   1.127  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.425  10.517   1.955  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.062  11.998   2.857  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       0.330  10.765   4.147  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       0.744   9.284   3.263  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       1.821   9.379   5.400  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       2.956   9.420   4.210  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       2.566  10.799   5.020  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.039  13.390  -2.644  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.477  14.412  -3.579  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.288  15.038  -4.283  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.205  16.265  -4.391  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.458  13.848  -4.612  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.776  13.463  -3.929  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.688  14.862  -5.719  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.677  12.637  -4.804  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.337  12.422  -2.779  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.989  15.193  -3.018  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.040  12.938  -5.039  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.305  14.371  -3.646  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.556  12.899  -3.026  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.373  14.445  -6.454  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.737  15.096  -6.200  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.114  15.772  -5.297  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.591  12.397  -4.262  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.161  11.714  -5.075  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.924  13.194  -5.703  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.648  14.202  -4.744  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.830  14.710  -5.424  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.633  15.628  -4.507  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.076  16.702  -4.927  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.710  13.546  -5.893  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.999  13.970  -6.598  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.795  14.637  -7.937  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.768  14.442  -8.548  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.683  15.370  -8.335  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.518  13.196  -4.634  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.508  15.285  -6.292  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.139  12.909  -6.568  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.985  12.937  -5.031  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.624  13.090  -6.737  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.530  14.654  -5.939  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.784  15.236  -3.239  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.506  16.058  -2.280  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.855  17.425  -2.111  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.532  18.457  -2.184  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.593  15.362  -0.938  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.291  16.157   0.103  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.507  15.424   1.364  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -5.080  16.305   2.374  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.472  15.927   3.608  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -5.364  14.669   3.987  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.966  16.828   4.436  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.412  14.334  -2.940  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.518  16.204  -2.654  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.110  14.411  -1.051  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.588  15.144  -0.575  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.664  16.999   0.331  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.253  16.510  -0.272  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -5.194  14.595   1.199  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.555  15.046   1.736  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -5.176  17.300   2.124  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.986  13.981   3.352  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.659  14.393   4.912  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -6.044  17.795   4.136  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -6.262  16.558   5.360  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.533  17.439  -1.929  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.801  18.686  -1.766  1.00 24.67           C  
ATOM    225  C   VAL A  13      -0.924  19.542  -3.016  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.107  20.764  -2.927  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.668  18.417  -1.433  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.458  19.717  -1.483  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.752  17.804  -0.036  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.022  16.553  -1.886  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.237  19.230  -0.930  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.087  17.726  -2.170  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.502  19.516  -1.246  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.389  20.145  -2.484  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.051  20.420  -0.757  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.793  17.600   0.209  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.334  18.500   0.690  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.187  16.878  -0.011  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.827  18.903  -4.181  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.977  19.579  -5.455  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.306  20.324  -5.491  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.341  21.527  -5.776  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.642  17.900  -4.188  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.151  20.273  -5.605  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.944  18.841  -6.256  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.403  19.618  -5.193  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -4.722  20.239  -5.198  1.00 24.67           C  
ATOM    248  C   GLN A  15      -4.830  21.347  -4.151  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.420  22.395  -4.415  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -5.823  19.200  -4.978  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.019  18.241  -6.151  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.116  17.223  -5.901  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.068  17.486  -5.150  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.000  16.058  -6.530  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.311  18.624  -4.971  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.880  20.690  -6.177  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.574  18.603  -4.095  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.768  19.706  -4.780  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.274  18.813  -7.039  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.085  17.693  -6.316  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.689  15.348  -6.405  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.192  15.875  -7.145  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.208  21.171  -2.980  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.278  22.236  -1.985  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.586  23.500  -2.504  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.106  24.613  -2.344  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.640  21.824  -0.644  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.446  20.866   0.190  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.768  21.089   0.506  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.095  19.727   0.820  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -6.206  20.113   1.282  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -5.212  19.271   1.504  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.733  20.293  -2.770  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.322  22.485  -1.797  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.675  21.360  -0.842  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.452  22.715  -0.050  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.319  21.872   0.215  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -3.152  19.186   0.875  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -7.237  20.110   1.637  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.441  23.323  -3.170  1.00 24.67           N  
ATOM    281  CA  THR A  17      -1.693  24.438  -3.728  1.00 24.67           C  
ATOM    282  C   THR A  17      -2.530  25.122  -4.805  1.00 24.67           C  
ATOM    283  O   THR A  17      -2.619  26.356  -4.857  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.353  23.965  -4.313  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.434  23.367  -3.270  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.401  25.140  -4.916  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.062  22.378  -3.265  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.495  25.159  -2.937  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.538  23.220  -5.084  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.021  22.552  -2.970  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       1.346  24.790  -5.327  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.200  25.585  -5.712  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.592  25.885  -4.146  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.154  24.316  -5.671  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.014  24.839  -6.721  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.104  25.727  -6.146  1.00 24.67           C  
ATOM    297  O   ARG A  18      -5.287  26.865  -6.587  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.697  23.713  -7.479  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.641  24.167  -8.570  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.562  23.074  -8.980  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -7.482  22.693  -7.895  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -8.163  21.539  -7.827  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.051  20.626  -8.773  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -8.946  21.346  -6.791  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.020  23.307  -5.594  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.406  25.423  -7.411  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -3.948  23.055  -7.916  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.286  23.120  -6.790  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -6.239  24.993  -8.193  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -5.074  24.494  -9.441  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -7.157  23.401  -9.831  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -5.980  22.197  -9.254  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.640  23.350  -7.103  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.447  20.791  -9.566  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -8.575  19.765  -8.704  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.004  22.104  -6.078  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -9.474  20.497  -6.689  1.00 24.67           H  
ATOM    318  N   ASP A  19      -5.826  25.216  -5.147  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -6.926  25.982  -4.588  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.422  27.284  -3.967  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.025  28.344  -4.158  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.668  25.157  -3.534  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.469  23.963  -4.120  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.632  23.871  -5.331  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.939  23.168  -3.337  1.00 24.67           O  
ATOM    326  H   ASP A  19      -5.623  24.278  -4.795  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -7.618  26.231  -5.390  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.934  24.758  -2.825  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.344  25.802  -2.975  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.283  27.218  -3.266  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.697  28.406  -2.652  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.324  29.442  -3.713  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.513  30.655  -3.525  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.469  28.015  -1.848  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.823  26.316  -3.128  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.440  28.848  -1.989  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.048  28.898  -1.372  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.756  27.288  -1.087  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.730  27.570  -2.512  1.00 24.67           H  
ATOM    340  N   THR A  21      -3.818  28.958  -4.851  1.00 24.67           N  
ATOM    341  CA  THR A  21      -3.406  29.820  -5.943  1.00 24.67           C  
ATOM    342  C   THR A  21      -4.614  30.552  -6.492  1.00 24.67           C  
ATOM    343  O   THR A  21      -4.573  31.766  -6.697  1.00 24.67           O  
ATOM    344  CB  THR A  21      -2.734  29.006  -7.060  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -1.574  28.339  -6.528  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.330  29.919  -8.196  1.00 24.67           C  
ATOM    347  H   THR A  21      -3.673  27.952  -4.946  1.00 24.67           H  
ATOM    348  HA  THR A  21      -2.696  30.555  -5.564  1.00 24.67           H  
ATOM    349  HB  THR A  21      -3.426  28.263  -7.435  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -1.875  27.717  -5.820  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -1.859  29.332  -8.983  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.217  30.408  -8.588  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -1.631  30.669  -7.832  1.00 24.67           H  
ATOM    354  N   ILE A  22      -5.709  29.821  -6.678  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -6.941  30.388  -7.201  1.00 24.67           C  
ATOM    356  C   ILE A  22      -7.478  31.470  -6.275  1.00 24.67           C  
ATOM    357  O   ILE A  22      -7.897  32.538  -6.735  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -7.989  29.291  -7.419  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.534  28.373  -8.567  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.340  29.913  -7.713  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -8.326  27.092  -8.667  1.00 24.67           C  
ATOM    362  H   ILE A  22      -5.664  28.820  -6.476  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.728  30.842  -8.165  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.060  28.678  -6.520  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.629  28.913  -9.506  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.485  28.121  -8.420  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.078  29.127  -7.857  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -9.640  30.542  -6.875  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -9.273  30.520  -8.616  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.950  26.495  -9.496  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.222  26.529  -7.739  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -9.375  27.324  -8.834  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.456  31.207  -4.965  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -7.931  32.186  -3.994  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.089  33.466  -4.063  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.637  34.578  -4.040  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.865  31.579  -2.589  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.873  30.465  -2.357  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.659  29.737  -1.039  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.594  29.822  -0.417  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.679  29.004  -0.606  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.121  30.296  -4.643  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -8.964  32.439  -4.231  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.869  31.170  -2.421  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.031  32.357  -1.847  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.872  30.898  -2.345  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.794  29.745  -3.166  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.603  28.498   0.253  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.523  28.959  -1.140  1.00 24.67           H  
ATOM    390  N   THR A  24      -5.766  33.307  -4.228  1.00 24.67           N  
ATOM    391  CA  THR A  24      -4.861  34.444  -4.349  1.00 24.67           C  
ATOM    392  C   THR A  24      -5.172  35.239  -5.606  1.00 24.67           C  
ATOM    393  O   THR A  24      -5.204  36.470  -5.567  1.00 24.67           O  
ATOM    394  CB  THR A  24      -3.389  34.012  -4.382  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.058  33.334  -3.156  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -2.497  35.232  -4.561  1.00 24.67           C  
ATOM    397  H   THR A  24      -5.372  32.364  -4.226  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.008  35.097  -3.490  1.00 24.67           H  
ATOM    399  HB  THR A  24      -3.231  33.330  -5.213  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -3.574  32.502  -3.105  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -1.455  34.917  -4.589  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -2.751  35.732  -5.497  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -2.647  35.919  -3.730  1.00 24.67           H  
ATOM    404  N   ILE A  25      -5.417  34.536  -6.717  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -5.747  35.187  -7.976  1.00 24.67           C  
ATOM    406  C   ILE A  25      -7.018  35.996  -7.815  1.00 24.67           C  
ATOM    407  O   ILE A  25      -7.082  37.141  -8.253  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -5.918  34.179  -9.118  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -4.566  33.549  -9.466  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -6.539  34.878 -10.319  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -4.679  32.337 -10.355  1.00 24.67           C  
ATOM    412  H   ILE A  25      -5.349  33.519  -6.683  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -4.937  35.863  -8.240  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -6.573  33.375  -8.793  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -3.956  34.293  -9.974  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -4.061  33.266  -8.549  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -6.677  34.163 -11.126  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -7.505  35.289 -10.030  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -5.886  35.684 -10.652  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -3.683  31.947 -10.564  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -5.267  31.574  -9.853  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -5.163  32.614 -11.288  1.00 24.67           H  
ATOM    423  N   GLY A  26      -8.024  35.419  -7.161  1.00 24.67           N  
ATOM    424  CA  GLY A  26      -9.264  36.137  -6.912  1.00 24.67           C  
ATOM    425  C   GLY A  26      -8.958  37.480  -6.254  1.00 24.67           C  
ATOM    426  O   GLY A  26      -9.392  38.532  -6.734  1.00 24.67           O  
ATOM    427  H   GLY A  26      -7.928  34.455  -6.839  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      -9.794  36.292  -7.853  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      -9.903  35.539  -6.263  1.00 24.67           H  
ATOM    430  N   VAL A  27      -8.189  37.447  -5.165  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -7.839  38.674  -4.460  1.00 24.67           C  
ATOM    432  C   VAL A  27      -7.035  39.625  -5.337  1.00 24.67           C  
ATOM    433  O   VAL A  27      -7.256  40.838  -5.310  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -7.029  38.370  -3.200  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -6.506  39.668  -2.604  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -7.909  37.629  -2.220  1.00 24.67           C  
ATOM    437  H   VAL A  27      -7.861  36.543  -4.816  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -8.761  39.169  -4.162  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -6.169  37.750  -3.462  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -5.923  39.448  -1.712  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -5.876  40.175  -3.335  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -7.348  40.310  -2.341  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -7.341  37.399  -1.321  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -8.768  38.252  -1.963  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -8.256  36.703  -2.678  1.00 24.67           H  
ATOM    446  N   ALA A  28      -6.076  39.092  -6.090  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -5.258  39.920  -6.960  1.00 24.67           C  
ATOM    448  C   ALA A  28      -6.117  40.657  -7.986  1.00 24.67           C  
ATOM    449  O   ALA A  28      -5.889  41.839  -8.261  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -4.234  39.052  -7.669  1.00 24.67           C  
ATOM    451  H   ALA A  28      -5.909  38.089  -6.058  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -4.746  40.658  -6.345  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -3.605  39.673  -8.302  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -3.620  38.540  -6.927  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -4.751  38.319  -8.279  1.00 24.67           H  
ATOM    456  N   GLN A  29      -7.136  39.978  -8.519  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -8.036  40.590  -9.485  1.00 24.67           C  
ATOM    458  C   GLN A  29      -8.839  41.689  -8.809  1.00 24.67           C  
ATOM    459  O   GLN A  29      -9.041  42.762  -9.383  1.00 24.67           O  
ATOM    460  CB  GLN A  29      -8.960  39.532 -10.083  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -8.242  38.533 -10.988  1.00 24.67           C  
ATOM    462  CD  GLN A  29      -9.128  37.370 -11.401  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -10.153  37.078 -10.775  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      -8.730  36.686 -12.468  1.00 24.67           N  
ATOM    465  H   GLN A  29      -7.267  38.998  -8.266  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -7.445  41.034 -10.282  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      -9.431  38.970  -9.277  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      -9.749  40.015 -10.655  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -7.923  39.051 -11.890  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -7.376  38.140 -10.467  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      -9.266  35.906 -12.791  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -7.892  36.950 -12.944  1.00 24.67           H  
ATOM    473  N   GLN A  30      -9.262  41.450  -7.567  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -10.019  42.461  -6.849  1.00 24.67           C  
ATOM    475  C   GLN A  30      -9.140  43.682  -6.623  1.00 24.67           C  
ATOM    476  O   GLN A  30      -9.586  44.818  -6.803  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -10.501  41.903  -5.506  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -11.569  40.827  -5.629  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -11.882  40.152  -4.299  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -11.128  40.264  -3.326  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -13.003  39.439  -4.253  1.00 24.67           N  
ATOM    482  H   GLN A  30      -9.088  40.538  -7.139  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -10.877  42.754  -7.450  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      -9.662  41.479  -4.967  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -10.901  42.714  -4.900  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -12.484  41.288  -5.998  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -11.232  40.074  -6.329  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -13.264  38.970  -3.409  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -13.586  39.372  -5.063  1.00 24.67           H  
ATOM    490  N   ALA A  31      -7.870  43.454  -6.274  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -6.941  44.550  -6.060  1.00 24.67           C  
ATOM    492  C   ALA A  31      -6.759  45.350  -7.345  1.00 24.67           C  
ATOM    493  O   ALA A  31      -6.715  46.585  -7.322  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -5.608  44.011  -5.575  1.00 24.67           C  
ATOM    495  H   ALA A  31      -7.557  42.494  -6.126  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -7.362  45.212  -5.303  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -4.923  44.837  -5.397  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -5.760  43.452  -4.651  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -5.190  43.352  -6.329  1.00 24.67           H  
ATOM    500  N   ALA A  32      -6.674  44.639  -8.477  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -6.528  45.278  -9.774  1.00 24.67           C  
ATOM    502  C   ALA A  32      -7.740  46.142 -10.088  1.00 24.67           C  
ATOM    503  O   ALA A  32      -7.598  47.255 -10.604  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -6.340  44.229 -10.854  1.00 24.67           C  
ATOM    505  H   ALA A  32      -6.682  43.620  -8.429  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -5.649  45.920  -9.739  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -6.208  44.716 -11.818  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -5.462  43.627 -10.622  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      -7.215  43.589 -10.893  1.00 24.67           H  
ATOM    510  N   ASN A  33      -8.933  45.654  -9.735  1.00 24.67           N  
ATOM    511  CA  ASN A  33     -10.161  46.394  -9.979  1.00 24.67           C  
ATOM    512  C   ASN A  33     -10.179  47.673  -9.144  1.00 24.67           C  
ATOM    513  O   ASN A  33     -10.615  48.736  -9.612  1.00 24.67           O  
ATOM    514  CB  ASN A  33     -11.359  45.517  -9.685  1.00 24.67           C  
ATOM    515  CG  ASN A  33     -11.551  44.438 -10.727  1.00 24.67           C  
ATOM    516  OD1 ASN A  33     -11.076  44.546 -11.867  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -12.242  43.391 -10.352  1.00 24.67           N  
ATOM    518  H   ASN A  33      -8.987  44.719  -9.326  1.00 24.67           H  
ATOM    519  HA  ASN A  33     -10.189  46.685 -11.029  1.00 24.67           H  
ATOM    520 1HB  ASN A  33     -11.231  45.043  -8.716  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -12.258  46.129  -9.634  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -12.399  42.641 -10.993  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -12.604  43.341  -9.424  1.00 24.67           H  
ATOM    524  N   VAL A  34      -9.650  47.593  -7.921  1.00 24.67           N  
ATOM    525  CA  VAL A  34      -9.579  48.778  -7.086  1.00 24.67           C  
ATOM    526  C   VAL A  34      -8.633  49.783  -7.710  1.00 24.67           C  
ATOM    527  O   VAL A  34      -8.957  50.967  -7.810  1.00 24.67           O  
ATOM    528  CB  VAL A  34      -9.113  48.449  -5.660  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      -8.860  49.747  -4.899  1.00 24.67           C  
ATOM    530  CG2 VAL A  34     -10.178  47.625  -4.959  1.00 24.67           C  
ATOM    531  H   VAL A  34      -9.329  46.689  -7.567  1.00 24.67           H  
ATOM    532  HA  VAL A  34     -10.572  49.222  -7.027  1.00 24.67           H  
ATOM    533  HB  VAL A  34      -8.180  47.890  -5.702  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      -8.522  49.516  -3.890  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      -8.093  50.322  -5.416  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      -9.780  50.329  -4.849  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      -9.848  47.388  -3.949  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34     -11.106  48.194  -4.917  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34     -10.345  46.708  -5.506  1.00 24.67           H  
ATOM    540  N   ALA A  35      -7.466  49.317  -8.156  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -6.517  50.226  -8.777  1.00 24.67           C  
ATOM    542  C   ALA A  35      -7.124  50.877 -10.012  1.00 24.67           C  
ATOM    543  O   ALA A  35      -6.979  52.085 -10.223  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -5.260  49.474  -9.157  1.00 24.67           C  
ATOM    545  H   ALA A  35      -7.236  48.328  -8.043  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -6.272  51.007  -8.061  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -4.545  50.161  -9.604  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -4.828  49.022  -8.264  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -5.511  48.693  -9.872  1.00 24.67           H  
ATOM    550  N   ALA A  36      -7.850  50.092 -10.813  1.00 24.67           N  
ATOM    551  CA  ALA A  36      -8.477  50.620 -12.014  1.00 24.67           C  
ATOM    552  C   ALA A  36      -9.470  51.714 -11.663  1.00 24.67           C  
ATOM    553  O   ALA A  36      -9.565  52.729 -12.355  1.00 24.67           O  
ATOM    554  CB  ALA A  36      -9.176  49.511 -12.773  1.00 24.67           C  
ATOM    555  H   ALA A  36      -7.936  49.096 -10.604  1.00 24.67           H  
ATOM    556  HA  ALA A  36      -7.699  51.052 -12.641  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      -9.622  49.915 -13.679  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      -8.453  48.737 -13.032  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      -9.953  49.081 -12.146  1.00 24.67           H  
ATOM    560  N   THR A  37     -10.190  51.521 -10.558  1.00 24.67           N  
ATOM    561  CA  THR A  37     -11.157  52.496 -10.101  1.00 24.67           C  
ATOM    562  C   THR A  37     -10.462  53.790  -9.689  1.00 24.67           C  
ATOM    563  O   THR A  37     -10.857  54.881 -10.106  1.00 24.67           O  
ATOM    564  CB  THR A  37     -11.961  51.939  -8.910  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -12.671  50.755  -9.322  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -12.939  52.979  -8.399  1.00 24.67           C  
ATOM    567  H   THR A  37     -10.089  50.648 -10.039  1.00 24.67           H  
ATOM    568  HA  THR A  37     -11.842  52.717 -10.918  1.00 24.67           H  
ATOM    569  HB  THR A  37     -11.285  51.678  -8.107  1.00 24.67           H  
ATOM    570  HG1 THR A  37     -12.015  50.053  -9.554  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -13.492  52.569  -7.556  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -12.389  53.864  -8.077  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -13.632  53.249  -9.193  1.00 24.67           H  
ATOM    574  N   LEU A  38      -9.375  53.667  -8.927  1.00 24.67           N  
ATOM    575  CA  LEU A  38      -8.643  54.828  -8.426  1.00 24.67           C  
ATOM    576  C   LEU A  38      -8.061  55.662  -9.565  1.00 24.67           C  
ATOM    577  O   LEU A  38      -8.029  56.893  -9.494  1.00 24.67           O  
ATOM    578  CB  LEU A  38      -7.526  54.368  -7.494  1.00 24.67           C  
ATOM    579  CG  LEU A  38      -8.004  53.736  -6.177  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -6.812  53.161  -5.433  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      -8.724  54.776  -5.354  1.00 24.67           C  
ATOM    582  H   LEU A  38      -9.083  52.729  -8.645  1.00 24.67           H  
ATOM    583  HA  LEU A  38      -9.335  55.450  -7.864  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      -6.923  53.627  -8.021  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      -6.895  55.221  -7.255  1.00 24.67           H  
ATOM    586  HG  LEU A  38      -8.689  52.925  -6.392  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -7.152  52.701  -4.506  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      -6.329  52.409  -6.053  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      -6.105  53.956  -5.208  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      -9.070  54.323  -4.425  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      -8.043  55.597  -5.128  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      -9.578  55.154  -5.915  1.00 24.67           H  
ATOM    593  N   LYS A  39      -7.636  54.995 -10.637  1.00 24.67           N  
ATOM    594  CA  LYS A  39      -7.090  55.662 -11.816  1.00 24.67           C  
ATOM    595  C   LYS A  39      -8.132  56.510 -12.559  1.00 24.67           C  
ATOM    596  O   LYS A  39      -7.776  57.379 -13.359  1.00 24.67           O  
ATOM    597  CB  LYS A  39      -6.478  54.641 -12.776  1.00 24.67           C  
ATOM    598  CG  LYS A  39      -5.189  53.987 -12.272  1.00 24.67           C  
ATOM    599  CD  LYS A  39      -4.677  52.941 -13.250  1.00 24.67           C  
ATOM    600  CE  LYS A  39      -3.403  52.283 -12.742  1.00 24.67           C  
ATOM    601  NZ  LYS A  39      -2.903  51.240 -13.684  1.00 24.67           N  
ATOM    602  H   LYS A  39      -7.662  53.973 -10.621  1.00 24.67           H  
ATOM    603  HA  LYS A  39      -6.297  56.331 -11.484  1.00 24.67           H  
ATOM    604 1HB  LYS A  39      -7.204  53.844 -12.956  1.00 24.67           H  
ATOM    605 2HB  LYS A  39      -6.269  55.117 -13.731  1.00 24.67           H  
ATOM    606 1HG  LYS A  39      -4.427  54.755 -12.149  1.00 24.67           H  
ATOM    607 2HG  LYS A  39      -5.361  53.527 -11.310  1.00 24.67           H  
ATOM    608 1HD  LYS A  39      -5.442  52.174 -13.381  1.00 24.67           H  
ATOM    609 2HD  LYS A  39      -4.481  53.405 -14.215  1.00 24.67           H  
ATOM    610 1HE  LYS A  39      -2.635  53.045 -12.616  1.00 24.67           H  
ATOM    611 2HE  LYS A  39      -3.603  51.820 -11.774  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39      -2.058  50.827 -13.314  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39      -3.607  50.525 -13.796  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39      -2.706  51.662 -14.580  1.00 24.67           H  
ATOM    615  N   GLY A  40      -9.420  56.240 -12.343  1.00 24.67           N  
ATOM    616  CA  GLY A  40     -10.484  56.954 -13.026  1.00 24.67           C  
ATOM    617  C   GLY A  40     -10.223  58.456 -13.053  1.00 24.67           C  
ATOM    618  O   GLY A  40     -11.154  59.253 -13.195  1.00 24.67           O  
ATOM    619  H   GLY A  40      -9.690  55.544 -11.649  1.00 24.67           H  
ATOM    620 1HA  GLY A  40     -10.579  56.577 -14.043  1.00 24.67           H  
ATOM    621 2HA  GLY A  40     -11.428  56.751 -12.521  1.00 24.67           H  
TER     622
ENDMDL

REMARK ID 696629 MODEL 4 AP02498
PFRMAT TS
TARGET AP02498
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       0.385  -0.078  -0.846  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.790  -0.048  -0.447  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.275   1.384  -0.277  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.942   1.720   0.703  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.024  -0.957  -1.134  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.915  -0.593   0.489  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.393  -0.555  -1.199  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.877   2.243  -1.206  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.285   3.646  -1.194  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.920   4.304   0.126  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.727   5.022   0.708  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.664   4.390  -2.375  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.051   5.847  -2.486  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.177   6.338  -3.081  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.298   7.005  -2.045  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.183   7.709  -3.030  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       2.040   8.135  -2.405  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.076   7.170  -1.398  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       1.597   9.421  -2.134  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.368   8.459  -1.124  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.372   9.554  -1.483  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.296   1.892  -1.956  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.368   3.688  -1.305  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.948   3.893  -3.302  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.579   4.338  -2.299  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.957   5.728  -3.533  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.906   8.308  -3.401  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.516   6.305  -1.116  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       2.173  10.303  -2.413  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.325   8.578  -0.619  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.008  10.550  -1.253  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.720   4.047   0.626  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.306   4.660   1.879  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.193   4.252   3.058  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.312   5.003   4.028  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.151   4.315   2.175  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.156   4.971   1.241  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.546   4.428   1.515  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.108   6.475   1.469  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.092   3.433   0.127  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.380   5.741   1.760  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.274   3.234   2.102  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.384   4.622   3.194  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.897   4.747   0.207  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.261   4.902   0.844  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.553   3.350   1.351  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.823   4.639   2.548  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.818   6.967   0.803  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.372   6.692   2.505  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.105   6.843   1.273  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.789   3.054   3.014  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.645   2.614   4.103  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.955   3.375   4.003  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.537   3.791   5.009  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.882   1.105   4.045  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.646   0.269   4.353  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.945  -1.224   4.274  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.703  -2.055   4.578  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.972  -3.516   4.470  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.720   2.470   2.187  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.172   2.863   5.053  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.236   0.831   3.052  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.661   0.833   4.756  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.282   0.510   5.351  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.865   0.512   3.631  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.300  -1.469   3.272  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.725  -1.478   4.991  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.363  -1.833   5.589  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.084  -1.788   3.874  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.127  -4.030   4.677  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.277  -3.735   3.533  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.693  -3.775   5.128  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.402   3.604   2.763  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.641   4.341   2.535  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.479   5.778   3.032  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.389   6.340   3.650  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.010   4.322   1.048  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.447   2.951   0.534  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.777   2.986  -0.953  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.186   1.608  -1.457  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.481   1.613  -2.918  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.878   3.227   1.971  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.441   3.872   3.107  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.163   4.650   0.455  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.822   5.023   0.869  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.321   2.614   1.088  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.634   2.239   0.699  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.901   3.324  -1.509  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.591   3.687  -1.129  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.074   1.281  -0.918  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.375   0.906  -1.263  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.746   0.683  -3.211  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.660   1.904  -3.428  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.239   2.254  -3.108  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.288   6.345   2.810  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.991   7.699   3.252  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.848   7.736   4.762  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.379   8.636   5.414  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.720   8.244   2.590  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.919   8.336   1.093  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.366   9.589   3.170  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.065   9.208   0.678  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.594   5.824   2.273  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.820   8.344   2.973  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.900   7.549   2.766  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.094   7.356   0.699  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.016   8.721   0.661  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.456   9.957   2.700  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.208   9.480   4.238  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.180  10.291   2.992  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.134   9.220  -0.409  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.902  10.221   1.043  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.990   8.813   1.095  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.165   6.749   5.334  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.019   6.674   6.775  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.396   6.717   7.426  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.652   7.542   8.305  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.714   6.036   4.765  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.409   7.504   7.130  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.509   5.747   7.038  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.292   5.828   6.986  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.634   5.770   7.552  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.404   7.075   7.338  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.114   7.533   8.239  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.399   4.601   6.942  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.906   3.229   7.392  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.676   2.113   6.711  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.168   0.746   7.143  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.896  -0.358   6.456  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.028   5.170   6.252  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.544   5.604   8.626  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.306   4.644   5.852  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.456   4.684   7.186  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.019   3.140   8.473  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.848   3.133   7.147  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.559   2.209   5.629  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.734   2.196   6.954  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.298   0.641   8.218  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.105   0.670   6.905  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.533  -1.248   6.765  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.771  -0.271   5.457  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.880  -0.301   6.677  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.249   7.714   6.170  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.916   8.992   5.941  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.467  10.001   6.987  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.286  10.686   7.604  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.613   9.541   4.547  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.302  10.869   4.239  1.00 24.67           C  
ATOM    149  CD  LYS A   9       7.996  11.341   2.824  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.647  12.692   2.544  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.361  13.173   1.164  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.688   7.303   5.422  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.990   8.850   6.044  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.910   8.809   3.795  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       6.539   9.692   4.445  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       7.957  11.624   4.949  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       9.379  10.755   4.353  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       8.368  10.608   2.107  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       6.915  11.430   2.699  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       8.270  13.423   3.258  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.726  12.600   2.669  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.808  14.067   1.020  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.718  12.506   0.494  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       7.363  13.272   1.041  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.159  10.068   7.217  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.608  11.005   8.177  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.115  10.716   9.579  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.510  11.642  10.295  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.076  10.977   8.158  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.563  11.548   6.827  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.528  11.755   9.343  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.100  11.292   6.598  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.526   9.465   6.687  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.932  12.006   7.900  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.737   9.943   8.217  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.735  12.622   6.813  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.125  11.097   6.009  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.440  11.719   9.328  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.893  11.309  10.268  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.859  12.791   9.283  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.801  11.716   5.640  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.925  10.214   6.591  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.520  11.750   7.395  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.126   9.440   9.980  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.612   9.101  11.310  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.077   9.514  11.466  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.464  10.068  12.500  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.457   7.596  11.582  1.00 24.67           C  
ATOM    189  CG  GLU A  11       5.008   7.120  11.772  1.00 24.67           C  
ATOM    190  CD  GLU A  11       4.890   5.620  11.991  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       5.887   4.938  11.908  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       3.799   5.161  12.245  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.777   8.712   9.354  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.022   9.650  12.042  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.880   7.038  10.745  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.023   7.327  12.473  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       4.579   7.635  12.631  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       4.431   7.401  10.893  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.883   9.300  10.421  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.285   9.696  10.448  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.442  11.200  10.635  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.210  11.652  11.491  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.991   9.260   9.180  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.418   9.656   9.121  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.129   9.109   7.948  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.481   9.645   7.873  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.411   9.289   6.964  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.137   8.379   6.051  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.601   9.861   6.993  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.518   8.826   9.594  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.763   9.195  11.289  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.924   8.178   9.077  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.494   9.697   8.319  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.445  10.726   9.035  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.938   9.348  10.029  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.191   8.025   8.024  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.596   9.385   7.039  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.734  10.367   8.561  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.226   7.943   6.030  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.838   8.116   5.374  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.803  10.562   7.698  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.304   9.603   6.319  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.680  11.979   9.867  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.736  13.431   9.964  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.305  13.879  11.354  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.924  14.772  11.950  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.864  14.083   8.886  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.761  15.580   9.136  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.488  13.816   7.505  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.059  11.546   9.179  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.765  13.745   9.800  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.858  13.656   8.928  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       8.135  16.033   8.369  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       8.316  15.753  10.117  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.755  16.026   9.104  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.869  14.268   6.732  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.488  14.246   7.472  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.553  12.747   7.335  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.250  13.252  11.874  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.755  13.532  13.208  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.874  13.366  14.229  1.00 24.67           C  
ATOM    242  O   GLY A  14       9.124  14.265  15.040  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.768  12.545  11.319  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.353  14.544  13.248  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.941  12.842  13.436  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.560  12.221  14.188  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.644  11.967  15.126  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.817  12.925  14.923  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.432  13.368  15.896  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.119  10.522  15.016  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.084   9.503  15.488  1.00 24.67           C  
ATOM    252  CD  GLN A  15       9.690   9.729  16.932  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      10.553   9.907  17.803  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       8.388   9.712  17.207  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.304  11.508  13.501  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.261  12.118  16.132  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.350  10.302  13.968  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.035  10.392  15.590  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       9.190   9.600  14.871  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      10.498   8.501  15.391  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       8.065   9.844  18.146  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       7.724   9.558  16.472  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.099  13.323  13.679  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.183  14.276  13.479  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.830  15.605  14.145  1.00 24.67           C  
ATOM    266  O   HIS A  16      13.675  16.225  14.807  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.488  14.514  11.988  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.232  13.406  11.298  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.407  12.883  11.795  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.007  12.779  10.126  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.864  11.960  10.968  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.043  11.877   9.934  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.594  12.932  12.882  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.089  13.899  13.950  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.548  14.659  11.458  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.064  15.432  11.879  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.864  13.162  12.642  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.218  12.884   9.383  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.786  11.426  11.193  1.00 24.67           H  
ATOM    280  N   THR A  17      11.564  16.012  14.016  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.084  17.246  14.615  1.00 24.67           C  
ATOM    282  C   THR A  17      11.168  17.147  16.137  1.00 24.67           C  
ATOM    283  O   THR A  17      11.600  18.093  16.810  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.640  17.546  14.175  1.00 24.67           C  
ATOM    285  OG1 THR A  17       9.599  17.684  12.744  1.00 24.67           O  
ATOM    286  CG2 THR A  17       9.149  18.827  14.829  1.00 24.67           C  
ATOM    287  H   THR A  17      10.919  15.456  13.451  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.723  18.063  14.288  1.00 24.67           H  
ATOM    289  HB  THR A  17       8.993  16.723  14.466  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.818  16.815  12.346  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       8.127  19.030  14.511  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.177  18.712  15.914  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.792  19.656  14.536  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.757  15.999  16.692  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.808  15.800  18.134  1.00 24.67           C  
ATOM    296  C   ARG A  18      12.238  15.969  18.641  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.476  16.729  19.586  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.274  14.419  18.525  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.253  14.148  20.044  1.00 24.67           C  
ATOM    300  CD  ARG A  18       9.755  12.767  20.402  1.00 24.67           C  
ATOM    301  NE  ARG A  18      10.633  11.701  19.933  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.784  11.321  20.510  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      12.232  11.902  21.592  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      12.452  10.340  19.954  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.384  15.261  16.093  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.180  16.553  18.609  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.266  14.290  18.135  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      10.900  13.652  18.065  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.267  14.242  20.426  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       9.614  14.883  20.534  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       9.677  12.685  21.486  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       8.772  12.613  19.957  1.00 24.67           H  
ATOM    313  HE  ARG A  18      10.371  11.178  19.097  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      11.712  12.658  22.006  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      13.102  11.600  22.000  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      12.058   9.923  19.105  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      13.330  10.027  20.341  1.00 24.67           H  
ATOM    318  N   ASP A  19      13.204  15.300  18.000  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.589  15.432  18.445  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.079  16.876  18.348  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.723  17.378  19.273  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.519  14.529  17.621  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.428  13.023  17.952  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.869  12.666  18.969  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.946  12.242  17.180  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.971  14.690  17.214  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.644  15.123  19.486  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.274  14.658  16.561  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.549  14.856  17.754  1.00 24.67           H  
ATOM    330  N   ALA A  20      14.729  17.568  17.257  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.133  18.959  17.081  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.556  19.843  18.187  1.00 24.67           C  
ATOM    333  O   ALA A  20      15.228  20.751  18.704  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.674  19.459  15.722  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.200  17.109  16.513  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.221  19.007  17.138  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.996  20.488  15.584  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      15.107  18.830  14.943  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.588  19.406  15.667  1.00 24.67           H  
ATOM    340  N   THR A  21      13.313  19.553  18.576  1.00 24.67           N  
ATOM    341  CA  THR A  21      12.630  20.315  19.604  1.00 24.67           C  
ATOM    342  C   THR A  21      13.356  20.148  20.924  1.00 24.67           C  
ATOM    343  O   THR A  21      13.621  21.125  21.625  1.00 24.67           O  
ATOM    344  CB  THR A  21      11.174  19.849  19.751  1.00 24.67           C  
ATOM    345  OG1 THR A  21      10.489  20.033  18.498  1.00 24.67           O  
ATOM    346  CG2 THR A  21      10.481  20.641  20.840  1.00 24.67           C  
ATOM    347  H   THR A  21      12.805  18.801  18.109  1.00 24.67           H  
ATOM    348  HA  THR A  21      12.644  21.369  19.330  1.00 24.67           H  
ATOM    349  HB  THR A  21      11.154  18.797  20.011  1.00 24.67           H  
ATOM    350  HG1 THR A  21      10.933  19.465  17.820  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       9.453  20.302  20.938  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      11.007  20.487  21.779  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      10.493  21.699  20.586  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.725  18.910  21.233  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.424  18.592  22.468  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.768  19.300  22.534  1.00 24.67           C  
ATOM    357  O   ILE A  22      16.135  19.848  23.580  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.595  17.080  22.611  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.218  16.448  22.839  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.549  16.768  23.746  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.211  14.960  22.695  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.474  18.152  20.594  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.820  18.936  23.300  1.00 24.67           H  
ATOM    364  HB  ILE A  22      14.991  16.670  21.681  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      12.879  16.700  23.842  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.515  16.868  22.122  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      15.667  15.691  23.835  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.517  17.223  23.537  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      15.151  17.171  24.677  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.205  14.590  22.869  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.529  14.699  21.681  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      13.894  14.519  23.416  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.505  19.306  21.421  1.00 24.67           N  
ATOM    374  CA  GLN A  23      17.798  19.977  21.384  1.00 24.67           C  
ATOM    375  C   GLN A  23      17.628  21.477  21.656  1.00 24.67           C  
ATOM    376  O   GLN A  23      18.401  22.065  22.426  1.00 24.67           O  
ATOM    377  CB  GLN A  23      18.444  19.756  20.012  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.884  18.322  19.769  1.00 24.67           C  
ATOM    379  CD  GLN A  23      19.324  18.075  18.337  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      19.027  18.854  17.424  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      20.040  16.975  18.128  1.00 24.67           N  
ATOM    382  H   GLN A  23      16.163  18.814  20.592  1.00 24.67           H  
ATOM    383  HA  GLN A  23      18.435  19.553  22.158  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      17.730  20.021  19.233  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      19.308  20.408  19.904  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.724  18.100  20.425  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      18.056  17.658  19.995  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.359  16.753  17.207  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.258  16.369  18.893  1.00 24.67           H  
ATOM    390  N   THR A  24      16.566  22.072  21.088  1.00 24.67           N  
ATOM    391  CA  THR A  24      16.269  23.483  21.304  1.00 24.67           C  
ATOM    392  C   THR A  24      15.940  23.742  22.764  1.00 24.67           C  
ATOM    393  O   THR A  24      16.417  24.720  23.340  1.00 24.67           O  
ATOM    394  CB  THR A  24      15.102  23.971  20.436  1.00 24.67           C  
ATOM    395  OG1 THR A  24      15.437  23.814  19.045  1.00 24.67           O  
ATOM    396  CG2 THR A  24      14.810  25.433  20.741  1.00 24.67           C  
ATOM    397  H   THR A  24      15.972  21.536  20.452  1.00 24.67           H  
ATOM    398  HA  THR A  24      17.153  24.065  21.048  1.00 24.67           H  
ATOM    399  HB  THR A  24      14.216  23.378  20.651  1.00 24.67           H  
ATOM    400  HG1 THR A  24      15.528  22.860  18.846  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      13.979  25.774  20.127  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      14.550  25.535  21.797  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      15.693  26.033  20.526  1.00 24.67           H  
ATOM    404  N   ILE A  25      15.140  22.856  23.369  1.00 24.67           N  
ATOM    405  CA  ILE A  25      14.771  22.991  24.771  1.00 24.67           C  
ATOM    406  C   ILE A  25      16.014  22.947  25.634  1.00 24.67           C  
ATOM    407  O   ILE A  25      16.168  23.763  26.539  1.00 24.67           O  
ATOM    408  CB  ILE A  25      13.798  21.894  25.221  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      12.436  22.093  24.552  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      13.682  21.914  26.737  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      11.518  20.903  24.693  1.00 24.67           C  
ATOM    412  H   ILE A  25      14.762  22.080  22.823  1.00 24.67           H  
ATOM    413  HA  ILE A  25      14.286  23.953  24.911  1.00 24.67           H  
ATOM    414  HB  ILE A  25      14.175  20.925  24.903  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      11.949  22.956  25.000  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      12.585  22.296  23.498  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      13.006  21.128  27.061  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      14.668  21.746  27.171  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      13.302  22.881  27.063  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      10.571  21.117  24.200  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      11.977  20.034  24.230  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      11.342  20.703  25.747  1.00 24.67           H  
ATOM    423  N   GLY A  26      16.920  22.015  25.345  1.00 24.67           N  
ATOM    424  CA  GLY A  26      18.166  21.928  26.087  1.00 24.67           C  
ATOM    425  C   GLY A  26      18.851  23.293  26.098  1.00 24.67           C  
ATOM    426  O   GLY A  26      19.190  23.820  27.164  1.00 24.67           O  
ATOM    427  H   GLY A  26      16.731  21.346  24.599  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      17.965  21.601  27.107  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      18.814  21.189  25.619  1.00 24.67           H  
ATOM    430  N   VAL A  27      19.034  23.876  24.914  1.00 24.67           N  
ATOM    431  CA  VAL A  27      19.681  25.178  24.813  1.00 24.67           C  
ATOM    432  C   VAL A  27      18.894  26.265  25.535  1.00 24.67           C  
ATOM    433  O   VAL A  27      19.478  27.124  26.198  1.00 24.67           O  
ATOM    434  CB  VAL A  27      19.862  25.591  23.353  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      20.347  27.031  23.285  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      20.844  24.647  22.696  1.00 24.67           C  
ATOM    437  H   VAL A  27      18.730  23.388  24.067  1.00 24.67           H  
ATOM    438  HA  VAL A  27      20.667  25.102  25.270  1.00 24.67           H  
ATOM    439  HB  VAL A  27      18.900  25.535  22.839  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      20.466  27.326  22.243  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      19.616  27.682  23.765  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      21.305  27.116  23.801  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      20.975  24.925  21.652  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      21.802  24.704  23.215  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      20.457  23.628  22.756  1.00 24.67           H  
ATOM    446  N   ALA A  28      17.571  26.261  25.381  1.00 24.67           N  
ATOM    447  CA  ALA A  28      16.736  27.257  26.029  1.00 24.67           C  
ATOM    448  C   ALA A  28      16.895  27.205  27.547  1.00 24.67           C  
ATOM    449  O   ALA A  28      16.969  28.246  28.206  1.00 24.67           O  
ATOM    450  CB  ALA A  28      15.284  27.028  25.652  1.00 24.67           C  
ATOM    451  H   ALA A  28      17.135  25.547  24.801  1.00 24.67           H  
ATOM    452  HA  ALA A  28      17.051  28.240  25.684  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      14.662  27.789  26.118  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      15.181  27.080  24.568  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      14.977  26.045  25.998  1.00 24.67           H  
ATOM    456  N   GLN A  29      16.995  25.994  28.102  1.00 24.67           N  
ATOM    457  CA  GLN A  29      17.178  25.829  29.535  1.00 24.67           C  
ATOM    458  C   GLN A  29      18.541  26.368  29.941  1.00 24.67           C  
ATOM    459  O   GLN A  29      18.673  27.031  30.971  1.00 24.67           O  
ATOM    460  CB  GLN A  29      17.041  24.359  29.918  1.00 24.67           C  
ATOM    461  CG  GLN A  29      15.621  23.819  29.773  1.00 24.67           C  
ATOM    462  CD  GLN A  29      15.539  22.315  29.957  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      16.533  21.588  29.846  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      14.335  21.831  30.237  1.00 24.67           N  
ATOM    465  H   GLN A  29      16.911  25.166  27.511  1.00 24.67           H  
ATOM    466  HA  GLN A  29      16.413  26.401  30.055  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      17.691  23.759  29.280  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      17.365  24.216  30.947  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      14.996  24.285  30.531  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      15.246  24.068  28.787  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      14.208  20.847  30.366  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      13.555  22.451  30.314  1.00 24.67           H  
ATOM    473  N   GLN A  30      19.555  26.127  29.109  1.00 24.67           N  
ATOM    474  CA  GLN A  30      20.884  26.627  29.421  1.00 24.67           C  
ATOM    475  C   GLN A  30      20.863  28.149  29.417  1.00 24.67           C  
ATOM    476  O   GLN A  30      21.437  28.785  30.302  1.00 24.67           O  
ATOM    477  CB  GLN A  30      21.898  26.111  28.395  1.00 24.67           C  
ATOM    478  CG  GLN A  30      22.163  24.617  28.484  1.00 24.67           C  
ATOM    479  CD  GLN A  30      23.015  24.099  27.333  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      23.190  24.766  26.307  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      23.552  22.895  27.499  1.00 24.67           N  
ATOM    482  H   GLN A  30      19.404  25.555  28.275  1.00 24.67           H  
ATOM    483  HA  GLN A  30      21.166  26.284  30.414  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      21.544  26.328  27.392  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      22.843  26.632  28.526  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      22.690  24.414  29.414  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      21.217  24.091  28.479  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      24.121  22.495  26.781  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      23.384  22.387  28.345  1.00 24.67           H  
ATOM    490  N   ALA A  31      20.159  28.738  28.445  1.00 24.67           N  
ATOM    491  CA  ALA A  31      20.054  30.186  28.366  1.00 24.67           C  
ATOM    492  C   ALA A  31      19.367  30.735  29.611  1.00 24.67           C  
ATOM    493  O   ALA A  31      19.779  31.764  30.159  1.00 24.67           O  
ATOM    494  CB  ALA A  31      19.286  30.580  27.118  1.00 24.67           C  
ATOM    495  H   ALA A  31      19.715  28.162  27.729  1.00 24.67           H  
ATOM    496  HA  ALA A  31      21.060  30.600  28.319  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      19.226  31.664  27.052  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      19.798  30.186  26.240  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      18.284  30.165  27.166  1.00 24.67           H  
ATOM    500  N   ALA A  32      18.325  30.033  30.071  1.00 24.67           N  
ATOM    501  CA  ALA A  32      17.603  30.431  31.267  1.00 24.67           C  
ATOM    502  C   ALA A  32      18.514  30.394  32.485  1.00 24.67           C  
ATOM    503  O   ALA A  32      18.467  31.293  33.329  1.00 24.67           O  
ATOM    504  CB  ALA A  32      16.407  29.521  31.482  1.00 24.67           C  
ATOM    505  H   ALA A  32      18.010  29.211  29.556  1.00 24.67           H  
ATOM    506  HA  ALA A  32      17.256  31.454  31.129  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      15.860  29.840  32.365  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      15.757  29.567  30.608  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      16.750  28.502  31.621  1.00 24.67           H  
ATOM    510  N   ASN A  33      19.378  29.376  32.555  1.00 24.67           N  
ATOM    511  CA  ASN A  33      20.303  29.238  33.670  1.00 24.67           C  
ATOM    512  C   ASN A  33      21.310  30.386  33.663  1.00 24.67           C  
ATOM    513  O   ASN A  33      21.675  30.923  34.721  1.00 24.67           O  
ATOM    514  CB  ASN A  33      20.987  27.889  33.607  1.00 24.67           C  
ATOM    515  CG  ASN A  33      20.051  26.754  33.963  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      19.030  26.945  34.639  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      20.381  25.569  33.512  1.00 24.67           N  
ATOM    518  H   ASN A  33      19.356  28.654  31.833  1.00 24.67           H  
ATOM    519  HA  ASN A  33      19.738  29.300  34.600  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      21.372  27.722  32.604  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      21.836  27.878  34.289  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33      19.800  24.780  33.709  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33      21.210  25.457  32.968  1.00 24.67           H  
ATOM    524  N   VAL A  34      21.721  30.811  32.467  1.00 24.67           N  
ATOM    525  CA  VAL A  34      22.633  31.938  32.376  1.00 24.67           C  
ATOM    526  C   VAL A  34      21.939  33.188  32.877  1.00 24.67           C  
ATOM    527  O   VAL A  34      22.507  33.942  33.668  1.00 24.67           O  
ATOM    528  CB  VAL A  34      23.128  32.162  30.940  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      23.906  33.472  30.874  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      24.012  31.001  30.523  1.00 24.67           C  
ATOM    531  H   VAL A  34      21.418  30.320  31.623  1.00 24.67           H  
ATOM    532  HA  VAL A  34      23.497  31.737  33.009  1.00 24.67           H  
ATOM    533  HB  VAL A  34      22.275  32.237  30.270  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      24.251  33.639  29.856  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      23.253  34.290  31.175  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      24.762  33.424  31.546  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      24.361  31.158  29.504  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      24.865  30.938  31.196  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      23.450  30.081  30.573  1.00 24.67           H  
ATOM    540  N   ALA A  35      20.699  33.406  32.439  1.00 24.67           N  
ATOM    541  CA  ALA A  35      19.972  34.579  32.892  1.00 24.67           C  
ATOM    542  C   ALA A  35      19.809  34.560  34.407  1.00 24.67           C  
ATOM    543  O   ALA A  35      19.999  35.580  35.074  1.00 24.67           O  
ATOM    544  CB  ALA A  35      18.613  34.631  32.227  1.00 24.67           C  
ATOM    545  H   ALA A  35      20.271  32.758  31.775  1.00 24.67           H  
ATOM    546  HA  ALA A  35      20.545  35.462  32.620  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      18.080  35.520  32.554  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      18.742  34.657  31.146  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      18.044  33.743  32.501  1.00 24.67           H  
ATOM    550  N   ALA A  36      19.506  33.385  34.968  1.00 24.67           N  
ATOM    551  CA  ALA A  36      19.337  33.263  36.407  1.00 24.67           C  
ATOM    552  C   ALA A  36      20.617  33.643  37.134  1.00 24.67           C  
ATOM    553  O   ALA A  36      20.582  34.287  38.183  1.00 24.67           O  
ATOM    554  CB  ALA A  36      18.934  31.850  36.771  1.00 24.67           C  
ATOM    555  H   ALA A  36      19.351  32.566  34.377  1.00 24.67           H  
ATOM    556  HA  ALA A  36      18.553  33.953  36.715  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      18.788  31.777  37.846  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      18.008  31.594  36.255  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      19.718  31.164  36.462  1.00 24.67           H  
ATOM    560  N   THR A  37      21.755  33.263  36.555  1.00 24.67           N  
ATOM    561  CA  THR A  37      23.044  33.583  37.135  1.00 24.67           C  
ATOM    562  C   THR A  37      23.288  35.090  37.107  1.00 24.67           C  
ATOM    563  O   THR A  37      23.659  35.690  38.120  1.00 24.67           O  
ATOM    564  CB  THR A  37      24.171  32.864  36.370  1.00 24.67           C  
ATOM    565  OG1 THR A  37      23.979  31.438  36.458  1.00 24.67           O  
ATOM    566  CG2 THR A  37      25.522  33.240  36.943  1.00 24.67           C  
ATOM    567  H   THR A  37      21.723  32.703  35.703  1.00 24.67           H  
ATOM    568  HA  THR A  37      23.051  33.252  38.171  1.00 24.67           H  
ATOM    569  HB  THR A  37      24.144  33.154  35.327  1.00 24.67           H  
ATOM    570  HG1 THR A  37      23.144  31.198  35.992  1.00 24.67           H  
ATOM    571 1HG2 THR A  37      26.306  32.727  36.388  1.00 24.67           H  
ATOM    572 2HG2 THR A  37      25.662  34.318  36.858  1.00 24.67           H  
ATOM    573 3HG2 THR A  37      25.567  32.948  37.991  1.00 24.67           H  
ATOM    574  N   LEU A  38      23.008  35.720  35.966  1.00 24.67           N  
ATOM    575  CA  LEU A  38      23.243  37.152  35.794  1.00 24.67           C  
ATOM    576  C   LEU A  38      22.396  37.983  36.755  1.00 24.67           C  
ATOM    577  O   LEU A  38      22.845  39.010  37.268  1.00 24.67           O  
ATOM    578  CB  LEU A  38      22.936  37.552  34.353  1.00 24.67           C  
ATOM    579  CG  LEU A  38      23.898  36.972  33.303  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      23.378  37.296  31.915  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      25.282  37.533  33.524  1.00 24.67           C  
ATOM    582  H   LEU A  38      22.671  35.168  35.176  1.00 24.67           H  
ATOM    583  HA  LEU A  38      24.292  37.353  35.999  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      21.931  37.205  34.109  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      22.956  38.637  34.276  1.00 24.67           H  
ATOM    586  HG  LEU A  38      23.937  35.895  33.403  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      24.050  36.873  31.168  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      22.386  36.865  31.793  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      23.326  38.374  31.788  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      25.965  37.114  32.785  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      25.256  38.618  33.423  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      25.622  37.269  34.525  1.00 24.67           H  
ATOM    593  N   LYS A  39      21.179  37.518  37.033  1.00 24.67           N  
ATOM    594  CA  LYS A  39      20.271  38.188  37.960  1.00 24.67           C  
ATOM    595  C   LYS A  39      20.787  38.187  39.406  1.00 24.67           C  
ATOM    596  O   LYS A  39      20.330  38.977  40.235  1.00 24.67           O  
ATOM    597  CB  LYS A  39      18.885  37.544  37.909  1.00 24.67           C  
ATOM    598  CG  LYS A  39      18.110  37.802  36.613  1.00 24.67           C  
ATOM    599  CD  LYS A  39      16.779  37.067  36.610  1.00 24.67           C  
ATOM    600  CE  LYS A  39      16.018  37.300  35.314  1.00 24.67           C  
ATOM    601  NZ  LYS A  39      14.720  36.564  35.291  1.00 24.67           N  
ATOM    602  H   LYS A  39      20.855  36.677  36.553  1.00 24.67           H  
ATOM    603  HA  LYS A  39      20.175  39.226  37.644  1.00 24.67           H  
ATOM    604 1HB  LYS A  39      18.993  36.462  38.018  1.00 24.67           H  
ATOM    605 2HB  LYS A  39      18.284  37.900  38.743  1.00 24.67           H  
ATOM    606 1HG  LYS A  39      17.918  38.870  36.522  1.00 24.67           H  
ATOM    607 2HG  LYS A  39      18.698  37.494  35.761  1.00 24.67           H  
ATOM    608 1HD  LYS A  39      16.964  35.998  36.724  1.00 24.67           H  
ATOM    609 2HD  LYS A  39      16.171  37.406  37.448  1.00 24.67           H  
ATOM    610 1HE  LYS A  39      15.824  38.364  35.200  1.00 24.67           H  
ATOM    611 2HE  LYS A  39      16.632  36.960  34.478  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39      14.246  36.741  34.417  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39      14.895  35.574  35.385  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39      14.140  36.878  36.057  1.00 24.67           H  
ATOM    615  N   GLY A  40      21.705  37.277  39.735  1.00 24.67           N  
ATOM    616  CA  GLY A  40      22.230  37.163  41.084  1.00 24.67           C  
ATOM    617  C   GLY A  40      22.559  38.528  41.676  1.00 24.67           C  
ATOM    618  O   GLY A  40      23.370  38.635  42.598  1.00 24.67           O  
ATOM    619  H   GLY A  40      22.095  36.662  39.023  1.00 24.67           H  
ATOM    620 1HA  GLY A  40      21.502  36.652  41.713  1.00 24.67           H  
ATOM    621 2HA  GLY A  40      23.127  36.544  41.063  1.00 24.67           H  
TER     622
ENDMDL

REMARK ID 696629 MODEL 5 AP02498
PFRMAT TS
TARGET AP02498
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      -0.276   0.125  -0.949  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.081  -0.002  -0.428  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.731   1.362  -0.258  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.347   1.652   0.772  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.806  -0.713  -1.146  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.056  -0.522   0.531  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.676  -0.611  -1.109  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.551   2.223  -1.258  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.109   3.577  -1.218  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.712   4.302   0.063  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.485   5.082   0.613  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.608   4.396  -2.418  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.120   4.732  -2.348  1.00 24.67           C  
ATOM     14  CD1 TRP A   2      -0.910   3.991  -2.847  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -0.492   5.910  -1.742  1.00 24.67           C  
ATOM     16  NE1 TRP A   2      -2.113   4.613  -2.582  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -1.871   5.784  -1.906  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.017   7.030  -1.081  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -2.754   6.739  -1.428  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.865   7.986  -0.602  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -2.215   7.844  -0.772  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.019   1.918  -2.063  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.194   3.507  -1.258  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.168   5.330  -2.479  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       1.790   3.844  -3.338  1.00 24.67           H  
ATOM     26  HD1 TRP A   2      -0.801   3.043  -3.370  1.00 24.67           H  
ATOM     27  HE1 TRP A   2      -3.024   4.264  -2.843  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       1.087   7.139  -0.947  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -3.832   6.643  -1.553  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.460   8.854  -0.086  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -2.882   8.612  -0.383  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.504   4.030   0.550  1.00 24.67           N  
ATOM     33  CA  LEU A   3      -0.005   4.689   1.732  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.837   4.370   2.956  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.966   5.201   3.857  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.464   4.327   1.960  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.136   5.096   3.081  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -2.051   6.588   2.768  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -3.585   4.656   3.192  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.078   3.366   0.059  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.044   5.764   1.565  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -2.017   4.517   1.039  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.528   3.265   2.190  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.618   4.909   4.022  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -2.526   7.156   3.566  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -1.005   6.889   2.684  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -2.561   6.783   1.834  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -4.076   5.211   3.992  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -4.096   4.851   2.248  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -3.623   3.589   3.413  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.359   3.141   3.027  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.160   2.719   4.163  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.481   3.456   4.100  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.028   3.887   5.118  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.385   1.209   4.137  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.133   0.388   4.402  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.423  -1.105   4.343  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.167  -1.927   4.597  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.431  -3.388   4.498  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.267   2.506   2.240  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.651   2.995   5.086  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.780   0.919   3.165  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.131   0.942   4.884  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.733   0.639   5.384  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.383   0.633   3.648  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       1.820  -1.358   3.358  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.171  -1.360   5.093  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -0.210  -1.703   5.594  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.590  -1.655   3.862  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.423  -3.897   4.672  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       0.772  -3.608   3.573  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.125  -3.652   5.183  1.00 24.67           H  
ATOM     73  N   LYS A   5       3.986   3.636   2.876  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.246   4.344   2.701  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.078   5.796   3.147  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.942   6.343   3.837  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.715   4.261   1.250  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.162   2.859   0.834  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.608   2.811  -0.618  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.034   1.403  -1.013  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.445   1.324  -2.441  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.486   3.246   2.072  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.999   3.882   3.339  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.916   4.572   0.586  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.549   4.944   1.098  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.979   2.532   1.474  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.320   2.173   0.966  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.787   3.127  -1.261  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.446   3.491  -0.765  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.870   1.095  -0.387  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.199   0.721  -0.847  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.718   0.376  -2.660  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.673   1.596  -3.031  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.226   1.945  -2.601  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.923   6.390   2.827  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.650   7.756   3.249  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.469   7.820   4.753  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.004   8.717   5.404  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.422   8.343   2.543  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.690   8.454   1.057  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.068   9.676   3.143  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.869   9.313   0.726  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.252   5.889   2.241  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.508   8.372   2.986  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.581   7.658   2.668  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.869   7.469   0.655  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.819   8.877   0.574  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.186  10.075   2.647  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.862   9.540   4.199  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.901  10.368   3.020  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       3.999   9.346  -0.356  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.703  10.322   1.104  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.758   8.893   1.187  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.748   6.854   5.316  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.540   6.797   6.752  1.00 24.67           C  
ATOM    116  C   GLY A   7       3.880   6.831   7.475  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.081   7.634   8.392  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.307   6.146   4.734  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.922   7.636   7.067  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.008   5.879   6.998  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.798   5.949   7.066  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.117   5.880   7.677  1.00 24.67           C  
ATOM    123  C   LYS A   8       6.911   7.173   7.487  1.00 24.67           C  
ATOM    124  O   LYS A   8       7.589   7.625   8.416  1.00 24.67           O  
ATOM    125  CB  LYS A   8       6.890   4.698   7.103  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.363   3.334   7.547  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.144   2.202   6.904  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.605   0.844   7.329  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.346  -0.274   6.682  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.563   5.303   6.310  1.00 24.67           H  
ATOM    131  HA  LYS A   8       5.989   5.721   8.747  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.834   4.736   6.010  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       7.939   4.772   7.382  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       6.434   3.250   8.630  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.314   3.247   7.262  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.068   2.290   5.818  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.193   2.275   7.186  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       6.692   0.748   8.410  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       5.551   0.778   7.051  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       6.960  -1.156   6.986  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.260  -0.196   5.678  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.321  -0.226   6.940  1.00 24.67           H  
ATOM    143  N   LYS A   9       6.809   7.813   6.315  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.522   9.075   6.131  1.00 24.67           C  
ATOM    145  C   LYS A   9       6.980  10.134   7.085  1.00 24.67           C  
ATOM    146  O   LYS A   9       7.746  10.886   7.693  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.435   9.558   4.680  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.273   8.733   3.699  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.151   9.235   2.263  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.024   8.402   1.323  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.957   8.877  -0.093  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.268   7.414   5.545  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.571   8.915   6.373  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.394   9.512   4.350  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.754  10.597   4.620  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.319   8.786   4.000  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       7.965   7.697   3.741  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.111   9.160   1.945  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.457  10.279   2.210  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.057   8.457   1.664  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.693   7.362   1.363  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.553   8.299  -0.669  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.010   8.821  -0.436  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       9.274   9.836  -0.141  1.00 24.67           H  
ATOM    165  N   ILE A  10       5.662  10.156   7.279  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.064  11.117   8.188  1.00 24.67           C  
ATOM    167  C   ILE A  10       5.531  10.866   9.611  1.00 24.67           C  
ATOM    168  O   ILE A  10       5.912  11.807  10.314  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.532  11.072   8.133  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.039  11.589   6.776  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.947  11.884   9.277  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.582  11.307   6.532  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.064   9.513   6.756  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.385  12.114   7.896  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.202  10.039   8.220  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.198  12.663   6.728  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.621  11.119   5.987  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.861  11.833   9.238  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.295  11.476  10.226  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.267  12.922   9.189  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.295  11.695   5.556  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.418  10.228   6.559  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       0.983  11.785   7.303  1.00 24.67           H  
ATOM    184  N   GLU A  11       5.529   9.597  10.032  1.00 24.67           N  
ATOM    185  CA  GLU A  11       5.970   9.258  11.377  1.00 24.67           C  
ATOM    186  C   GLU A  11       7.422   9.673  11.593  1.00 24.67           C  
ATOM    187  O   GLU A  11       7.762  10.243  12.636  1.00 24.67           O  
ATOM    188  CB  GLU A  11       5.820   7.752  11.618  1.00 24.67           C  
ATOM    189  CG  GLU A  11       6.285   7.282  12.996  1.00 24.67           C  
ATOM    190  CD  GLU A  11       5.439   7.771  14.148  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       4.297   8.119  13.940  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       5.962   7.811  15.246  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.192   8.864   9.407  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.346   9.795  12.089  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       4.777   7.465  11.489  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       6.398   7.211  10.868  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       6.296   6.194  13.007  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       7.309   7.626  13.137  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.276   9.434  10.594  1.00 24.67           N  
ATOM    200  CA  ARG A  12       9.673   9.824  10.690  1.00 24.67           C  
ATOM    201  C   ARG A  12       9.826  11.327  10.881  1.00 24.67           C  
ATOM    202  O   ARG A  12      10.547  11.776  11.779  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.437   9.384   9.457  1.00 24.67           C  
ATOM    204  CG  ARG A  12      11.866   9.778   9.470  1.00 24.67           C  
ATOM    205  CD  ARG A  12      12.641   9.222   8.347  1.00 24.67           C  
ATOM    206  NE  ARG A  12      13.999   9.746   8.354  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      14.976   9.387   7.499  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      14.748   8.487   6.563  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.167   9.946   7.604  1.00 24.67           N  
ATOM    210  H   ARG A  12       7.951   8.949   9.757  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.106   9.322  11.553  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.376   8.302   9.357  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       9.978   9.820   8.572  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      11.898  10.847   9.375  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.335   9.482  10.409  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.688   8.138   8.431  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.169   9.499   7.405  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.220  10.459   9.062  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      13.836   8.060   6.484  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.485   8.224   5.925  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.333  10.639   8.327  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      16.906   9.687   6.970  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.115  12.108  10.067  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.169  13.560  10.163  1.00 24.67           C  
ATOM    225  C   VAL A  13       8.656  14.020  11.517  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.233  14.924  12.136  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.377  14.213   9.030  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.267  15.712   9.272  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.095  13.944   7.710  1.00 24.67           C  
ATOM    230  H   VAL A  13       8.529  11.681   9.345  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.209  13.868  10.064  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.369  13.789   9.000  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.700  16.170   8.463  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.755  15.888  10.219  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.264  16.149   9.310  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.535  14.397   6.894  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.096  14.371   7.749  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.167  12.874   7.548  1.00 24.67           H  
ATOM    239  N   GLY A  14       7.571  13.396  11.979  1.00 24.67           N  
ATOM    240  CA  GLY A  14       6.998  13.691  13.277  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.063  13.544  14.357  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.282  14.466  15.149  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.124  12.682  11.405  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       6.593  14.701  13.282  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.176  12.999  13.468  1.00 24.67           H  
ATOM    246  N   GLN A  15       8.738  12.388  14.385  1.00 24.67           N  
ATOM    247  CA  GLN A  15       9.778  12.149  15.380  1.00 24.67           C  
ATOM    248  C   GLN A  15      10.942  13.128  15.228  1.00 24.67           C  
ATOM    249  O   GLN A  15      11.475  13.616  16.225  1.00 24.67           O  
ATOM    250  CB  GLN A  15      10.291  10.710  15.303  1.00 24.67           C  
ATOM    251  CG  GLN A  15       9.281   9.663  15.773  1.00 24.67           C  
ATOM    252  CD  GLN A  15       9.818   8.246  15.683  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      11.035   8.020  15.771  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       8.921   7.279  15.515  1.00 24.67           N  
ATOM    255  H   GLN A  15       8.508  11.659  13.706  1.00 24.67           H  
ATOM    256  HA  GLN A  15       9.343  12.296  16.366  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      10.551  10.481  14.264  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      11.198  10.613  15.900  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       9.015   9.867  16.806  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       8.390   9.726  15.139  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       9.212   6.328  15.448  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       7.916   7.506  15.443  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.308  13.489  13.994  1.00 24.67           N  
ATOM    264  CA  HIS A  16      12.398  14.446  13.840  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.010  15.800  14.441  1.00 24.67           C  
ATOM    266  O   HIS A  16      12.817  16.434  15.135  1.00 24.67           O  
ATOM    267  CB  HIS A  16      12.797  14.645  12.365  1.00 24.67           C  
ATOM    268  CG  HIS A  16      13.579  13.518  11.748  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      14.714  12.998  12.331  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      13.426  12.869  10.576  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.218  12.056  11.552  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      14.465  11.957  10.469  1.00 24.67           N  
ATOM    273  H   HIS A  16      10.866  13.068  13.176  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.274  14.085  14.377  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      11.892  14.783  11.773  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      13.383  15.556  12.272  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.116  13.289  13.200  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      12.689  12.965   9.781  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.121  11.521  11.847  1.00 24.67           H  
ATOM    280  N   THR A  17      10.759  16.216  14.220  1.00 24.67           N  
ATOM    281  CA  THR A  17      10.260  17.476  14.748  1.00 24.67           C  
ATOM    282  C   THR A  17      10.257  17.422  16.271  1.00 24.67           C  
ATOM    283  O   THR A  17      10.677  18.373  16.945  1.00 24.67           O  
ATOM    284  CB  THR A  17       8.845  17.768  14.225  1.00 24.67           C  
ATOM    285  OG1 THR A  17       8.877  17.853  12.791  1.00 24.67           O  
ATOM    286  CG2 THR A  17       8.331  19.076  14.805  1.00 24.67           C  
ATOM    287  H   THR A  17      10.143  15.648  13.636  1.00 24.67           H  
ATOM    288  HA  THR A  17      10.924  18.278  14.431  1.00 24.67           H  
ATOM    289  HB  THR A  17       8.178  16.957  14.513  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.105  16.967  12.436  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       7.329  19.270  14.428  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       8.303  19.004  15.894  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       8.994  19.889  14.513  1.00 24.67           H  
ATOM    294  N   ARG A  18       9.781  16.300  16.821  1.00 24.67           N  
ATOM    295  CA  ARG A  18       9.758  16.104  18.262  1.00 24.67           C  
ATOM    296  C   ARG A  18      11.141  16.283  18.861  1.00 24.67           C  
ATOM    297  O   ARG A  18      11.321  17.051  19.811  1.00 24.67           O  
ATOM    298  CB  ARG A  18       9.286  14.703  18.612  1.00 24.67           C  
ATOM    299  CG  ARG A  18       9.259  14.398  20.091  1.00 24.67           C  
ATOM    300  CD  ARG A  18       9.195  12.936  20.338  1.00 24.67           C  
ATOM    301  NE  ARG A  18      10.418  12.247  19.892  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      10.520  10.931  19.656  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       9.484  10.129  19.820  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      11.681  10.463  19.260  1.00 24.67           N  
ATOM    305  H   ARG A  18       9.423  15.563  16.214  1.00 24.67           H  
ATOM    306  HA  ARG A  18       9.081  16.835  18.702  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       8.291  14.537  18.204  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       9.947  13.976  18.158  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      10.169  14.782  20.544  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       8.393  14.872  20.551  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       9.072  12.753  21.404  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       8.352  12.516  19.793  1.00 24.67           H  
ATOM    313  HE  ARG A  18      11.289  12.796  19.738  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       8.598  10.504  20.130  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       9.581   9.140  19.641  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      12.467  11.140  19.156  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      11.809   9.486  19.065  1.00 24.67           H  
ATOM    318  N   ASP A  19      12.131  15.586  18.299  1.00 24.67           N  
ATOM    319  CA  ASP A  19      13.470  15.659  18.857  1.00 24.67           C  
ATOM    320  C   ASP A  19      14.014  17.084  18.775  1.00 24.67           C  
ATOM    321  O   ASP A  19      14.610  17.582  19.734  1.00 24.67           O  
ATOM    322  CB  ASP A  19      14.410  14.705  18.116  1.00 24.67           C  
ATOM    323  CG  ASP A  19      14.116  13.202  18.380  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      13.338  12.879  19.271  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      14.704  12.389  17.702  1.00 24.67           O  
ATOM    326  H   ASP A  19      11.942  14.982  17.497  1.00 24.67           H  
ATOM    327  HA  ASP A  19      13.427  15.368  19.904  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      14.315  14.886  17.041  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      15.442  14.922  18.393  1.00 24.67           H  
ATOM    330  N   ALA A  20      13.763  17.766  17.650  1.00 24.67           N  
ATOM    331  CA  ALA A  20      14.215  19.142  17.478  1.00 24.67           C  
ATOM    332  C   ALA A  20      13.579  20.060  18.521  1.00 24.67           C  
ATOM    333  O   ALA A  20      14.234  20.962  19.071  1.00 24.67           O  
ATOM    334  CB  ALA A  20      13.871  19.624  16.079  1.00 24.67           C  
ATOM    335  H   ALA A  20      13.272  17.309  16.878  1.00 24.67           H  
ATOM    336  HA  ALA A  20      15.296  19.165  17.614  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.230  20.642  15.945  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      14.344  18.969  15.347  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      12.791  19.597  15.943  1.00 24.67           H  
ATOM    340  N   THR A  21      12.301  19.809  18.822  1.00 24.67           N  
ATOM    341  CA  THR A  21      11.566  20.605  19.785  1.00 24.67           C  
ATOM    342  C   THR A  21      12.188  20.438  21.157  1.00 24.67           C  
ATOM    343  O   THR A  21      12.427  21.420  21.862  1.00 24.67           O  
ATOM    344  CB  THR A  21      10.088  20.187  19.828  1.00 24.67           C  
ATOM    345  OG1 THR A  21       9.503  20.374  18.524  1.00 24.67           O  
ATOM    346  CG2 THR A  21       9.345  21.018  20.852  1.00 24.67           C  
ATOM    347  H   THR A  21      11.809  19.063  18.330  1.00 24.67           H  
ATOM    348  HA  THR A  21      11.630  21.654  19.499  1.00 24.67           H  
ATOM    349  HB  THR A  21      10.013  19.141  20.100  1.00 24.67           H  
ATOM    350  HG1 THR A  21       9.980  19.786  17.887  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       8.301  20.714  20.879  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       9.796  20.861  21.827  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       9.412  22.072  20.586  1.00 24.67           H  
ATOM    354  N   ILE A  22      12.501  19.197  21.512  1.00 24.67           N  
ATOM    355  CA  ILE A  22      13.098  18.885  22.800  1.00 24.67           C  
ATOM    356  C   ILE A  22      14.450  19.570  22.952  1.00 24.67           C  
ATOM    357  O   ILE A  22      14.748  20.138  24.009  1.00 24.67           O  
ATOM    358  CB  ILE A  22      13.243  17.368  22.975  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      11.847  16.733  23.105  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      14.104  17.065  24.184  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      11.854  15.228  22.977  1.00 24.67           C  
ATOM    362  H   ILE A  22      12.277  18.435  20.867  1.00 24.67           H  
ATOM    363  HA  ILE A  22      12.442  19.252  23.582  1.00 24.67           H  
ATOM    364  HB  ILE A  22      13.708  16.947  22.085  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      11.430  16.995  24.075  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      11.200  17.144  22.331  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      14.209  15.988  24.293  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      15.089  17.513  24.048  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      13.638  17.479  25.078  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      10.838  14.850  23.077  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      12.249  14.950  21.999  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      12.480  14.798  23.755  1.00 24.67           H  
ATOM    373  N   GLN A  23      15.266  19.534  21.897  1.00 24.67           N  
ATOM    374  CA  GLN A  23      16.575  20.174  21.937  1.00 24.67           C  
ATOM    375  C   GLN A  23      16.430  21.685  22.154  1.00 24.67           C  
ATOM    376  O   GLN A  23      17.164  22.274  22.960  1.00 24.67           O  
ATOM    377  CB  GLN A  23      17.314  19.895  20.625  1.00 24.67           C  
ATOM    378  CG  GLN A  23      17.734  18.445  20.460  1.00 24.67           C  
ATOM    379  CD  GLN A  23      18.269  18.140  19.072  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      18.070  18.903  18.119  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      18.955  17.009  18.946  1.00 24.67           N  
ATOM    382  H   GLN A  23      14.975  19.028  21.057  1.00 24.67           H  
ATOM    383  HA  GLN A  23      17.142  19.758  22.768  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      16.668  20.154  19.787  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      18.201  20.522  20.564  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      18.520  18.230  21.182  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      16.878  17.806  20.651  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      19.331  16.748  18.057  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      19.092  16.417  19.741  1.00 24.67           H  
ATOM    390  N   THR A  24      15.429  22.292  21.496  1.00 24.67           N  
ATOM    391  CA  THR A  24      15.160  23.717  21.649  1.00 24.67           C  
ATOM    392  C   THR A  24      14.743  24.025  23.076  1.00 24.67           C  
ATOM    393  O   THR A  24      15.208  25.007  23.657  1.00 24.67           O  
ATOM    394  CB  THR A  24      14.064  24.207  20.694  1.00 24.67           C  
ATOM    395  OG1 THR A  24      14.483  23.999  19.332  1.00 24.67           O  
ATOM    396  CG2 THR A  24      13.793  25.685  20.936  1.00 24.67           C  
ATOM    397  H   THR A  24      14.866  21.755  20.834  1.00 24.67           H  
ATOM    398  HA  THR A  24      16.074  24.267  21.436  1.00 24.67           H  
ATOM    399  HB  THR A  24      13.152  23.643  20.869  1.00 24.67           H  
ATOM    400  HG1 THR A  24      14.562  23.035  19.168  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      13.012  26.025  20.259  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      13.469  25.828  21.969  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      14.703  26.256  20.759  1.00 24.67           H  
ATOM    404  N   ILE A  25      13.879  23.178  23.646  1.00 24.67           N  
ATOM    405  CA  ILE A  25      13.425  23.358  25.017  1.00 24.67           C  
ATOM    406  C   ILE A  25      14.608  23.301  25.959  1.00 24.67           C  
ATOM    407  O   ILE A  25      14.729  24.134  26.853  1.00 24.67           O  
ATOM    408  CB  ILE A  25      12.388  22.304  25.422  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      11.082  22.528  24.653  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      12.169  22.368  26.924  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      10.121  21.371  24.754  1.00 24.67           C  
ATOM    412  H   ILE A  25      13.517  22.398  23.097  1.00 24.67           H  
ATOM    413  HA  ILE A  25      12.960  24.338  25.102  1.00 24.67           H  
ATOM    414  HB  ILE A  25      12.754  21.315  25.154  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      10.593  23.416  25.048  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      11.312  22.702  23.608  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      11.446  21.613  27.220  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      13.115  22.182  27.428  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      11.799  23.356  27.197  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25       9.217  21.601  24.191  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      10.584  20.479  24.344  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25       9.865  21.200  25.796  1.00 24.67           H  
ATOM    423  N   GLY A  26      15.503  22.336  25.750  1.00 24.67           N  
ATOM    424  CA  GLY A  26      16.698  22.232  26.569  1.00 24.67           C  
ATOM    425  C   GLY A  26      17.421  23.577  26.595  1.00 24.67           C  
ATOM    426  O   GLY A  26      17.710  24.118  27.666  1.00 24.67           O  
ATOM    427  H   GLY A  26      15.340  21.653  25.009  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      16.425  21.933  27.582  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      17.352  21.464  26.158  1.00 24.67           H  
ATOM    430  N   VAL A  27      17.695  24.127  25.412  1.00 24.67           N  
ATOM    431  CA  VAL A  27      18.383  25.410  25.323  1.00 24.67           C  
ATOM    432  C   VAL A  27      17.585  26.533  25.970  1.00 24.67           C  
ATOM    433  O   VAL A  27      18.152  27.393  26.648  1.00 24.67           O  
ATOM    434  CB  VAL A  27      18.665  25.783  23.870  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      19.193  27.208  23.804  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      19.659  24.800  23.296  1.00 24.67           C  
ATOM    437  H   VAL A  27      17.430  23.628  24.558  1.00 24.67           H  
ATOM    438  HA  VAL A  27      19.337  25.317  25.842  1.00 24.67           H  
ATOM    439  HB  VAL A  27      17.736  25.743  23.298  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      19.385  27.476  22.767  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      18.452  27.889  24.224  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      20.118  27.278  24.377  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      19.863  25.051  22.257  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      20.585  24.844  23.873  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      19.242  23.794  23.352  1.00 24.67           H  
ATOM    446  N   ALA A  28      16.275  26.563  25.734  1.00 24.67           N  
ATOM    447  CA  ALA A  28      15.432  27.596  26.307  1.00 24.67           C  
ATOM    448  C   ALA A  28      15.500  27.576  27.833  1.00 24.67           C  
ATOM    449  O   ALA A  28      15.565  28.629  28.473  1.00 24.67           O  
ATOM    450  CB  ALA A  28      14.000  27.398  25.845  1.00 24.67           C  
ATOM    451  H   ALA A  28      15.855  25.848  25.144  1.00 24.67           H  
ATOM    452  HA  ALA A  28      15.796  28.563  25.961  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      13.371  28.185  26.254  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      13.966  27.426  24.756  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      13.646  26.432  26.193  1.00 24.67           H  
ATOM    456  N   GLN A  29      15.530  26.375  28.418  1.00 24.67           N  
ATOM    457  CA  GLN A  29      15.625  26.234  29.863  1.00 24.67           C  
ATOM    458  C   GLN A  29      16.974  26.744  30.342  1.00 24.67           C  
ATOM    459  O   GLN A  29      17.062  27.424  31.366  1.00 24.67           O  
ATOM    460  CB  GLN A  29      15.425  24.775  30.263  1.00 24.67           C  
ATOM    461  CG  GLN A  29      14.001  24.267  30.042  1.00 24.67           C  
ATOM    462  CD  GLN A  29      13.874  22.765  30.237  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      14.859  22.018  30.201  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      12.644  22.306  30.441  1.00 24.67           N  
ATOM    465  H   GLN A  29      15.459  25.537  27.840  1.00 24.67           H  
ATOM    466  HA  GLN A  29      14.844  26.836  30.325  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      16.094  24.147  29.674  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      15.684  24.642  31.311  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      13.345  24.756  30.759  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      13.689  24.513  29.034  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      12.491  21.326  30.572  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      11.872  22.940  30.459  1.00 24.67           H  
ATOM    473  N   GLN A  30      18.030  26.458  29.579  1.00 24.67           N  
ATOM    474  CA  GLN A  30      19.352  26.927  29.962  1.00 24.67           C  
ATOM    475  C   GLN A  30      19.375  28.448  29.927  1.00 24.67           C  
ATOM    476  O   GLN A  30      19.911  29.087  30.834  1.00 24.67           O  
ATOM    477  CB  GLN A  30      20.410  26.362  29.009  1.00 24.67           C  
ATOM    478  CG  GLN A  30      20.624  24.865  29.138  1.00 24.67           C  
ATOM    479  CD  GLN A  30      21.526  24.300  28.045  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      21.778  24.943  27.019  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      22.020  23.086  28.263  1.00 24.67           N  
ATOM    482  H   GLN A  30      17.913  25.874  28.747  1.00 24.67           H  
ATOM    483  HA  GLN A  30      19.564  26.597  30.977  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      20.125  26.572  27.982  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      21.361  26.857  29.189  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      21.090  24.663  30.100  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      19.665  24.367  29.085  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      22.617  22.658  27.585  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      21.791  22.598  29.106  1.00 24.67           H  
ATOM    490  N   ALA A  31      18.751  29.035  28.901  1.00 24.67           N  
ATOM    491  CA  ALA A  31      18.694  30.482  28.785  1.00 24.67           C  
ATOM    492  C   ALA A  31      17.947  31.078  29.973  1.00 24.67           C  
ATOM    493  O   ALA A  31      18.353  32.108  30.524  1.00 24.67           O  
ATOM    494  CB  ALA A  31      18.016  30.870  27.483  1.00 24.67           C  
ATOM    495  H   ALA A  31      18.336  28.455  28.171  1.00 24.67           H  
ATOM    496  HA  ALA A  31      19.713  30.866  28.793  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      17.993  31.952  27.392  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      18.570  30.441  26.648  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      17.001  30.485  27.476  1.00 24.67           H  
ATOM    500  N   ALA A  32      16.858  30.415  30.381  1.00 24.67           N  
ATOM    501  CA  ALA A  32      16.071  30.857  31.519  1.00 24.67           C  
ATOM    502  C   ALA A  32      16.898  30.822  32.794  1.00 24.67           C  
ATOM    503  O   ALA A  32      16.823  31.742  33.613  1.00 24.67           O  
ATOM    504  CB  ALA A  32      14.841  29.984  31.674  1.00 24.67           C  
ATOM    505  H   ALA A  32      16.553  29.590  29.863  1.00 24.67           H  
ATOM    506  HA  ALA A  32      15.762  31.885  31.338  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      14.247  30.336  32.513  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      14.249  30.027  30.760  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      15.146  28.959  31.856  1.00 24.67           H  
ATOM    510  N   ASN A  33      17.726  29.784  32.945  1.00 24.67           N  
ATOM    511  CA  ASN A  33      18.569  29.650  34.123  1.00 24.67           C  
ATOM    512  C   ASN A  33      19.599  30.777  34.162  1.00 24.67           C  
ATOM    513  O   ASN A  33      19.901  31.332  35.229  1.00 24.67           O  
ATOM    514  CB  ASN A  33      19.230  28.288  34.133  1.00 24.67           C  
ATOM    515  CG  ASN A  33      18.253  27.177  34.444  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      17.186  27.399  35.035  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      18.602  25.977  34.054  1.00 24.67           N  
ATOM    518  H   ASN A  33      17.732  29.044  32.240  1.00 24.67           H  
ATOM    519  HA  ASN A  33      17.944  29.742  35.010  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      19.679  28.095  33.162  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      20.030  28.277  34.871  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33      17.997  25.201  34.226  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33      19.469  25.841  33.581  1.00 24.67           H  
ATOM    524  N   VAL A  34      20.103  31.163  32.988  1.00 24.67           N  
ATOM    525  CA  VAL A  34      21.046  32.265  32.934  1.00 24.67           C  
ATOM    526  C   VAL A  34      20.353  33.546  33.353  1.00 24.67           C  
ATOM    527  O   VAL A  34      20.881  34.303  34.168  1.00 24.67           O  
ATOM    528  CB  VAL A  34      21.647  32.434  31.532  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      22.463  33.722  31.483  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      22.525  31.239  31.214  1.00 24.67           C  
ATOM    531  H   VAL A  34      19.848  30.658  32.136  1.00 24.67           H  
ATOM    532  HA  VAL A  34      21.859  32.060  33.632  1.00 24.67           H  
ATOM    533  HB  VAL A  34      20.847  32.509  30.801  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      22.885  33.849  30.488  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      21.814  34.566  31.712  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      23.269  33.674  32.215  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      22.949  31.353  30.219  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      23.327  31.175  31.948  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      21.933  30.336  31.251  1.00 24.67           H  
ATOM    540  N   ALA A  35      19.154  33.787  32.821  1.00 24.67           N  
ATOM    541  CA  ALA A  35      18.428  34.989  33.193  1.00 24.67           C  
ATOM    542  C   ALA A  35      18.152  35.011  34.692  1.00 24.67           C  
ATOM    543  O   ALA A  35      18.322  36.038  35.353  1.00 24.67           O  
ATOM    544  CB  ALA A  35      17.124  35.058  32.428  1.00 24.67           C  
ATOM    545  H   ALA A  35      18.758  33.134  32.141  1.00 24.67           H  
ATOM    546  HA  ALA A  35      19.042  35.851  32.944  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      16.591  35.966  32.695  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      17.332  35.053  31.359  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      16.514  34.191  32.681  1.00 24.67           H  
ATOM    550  N   ALA A  36      17.776  33.858  35.252  1.00 24.67           N  
ATOM    551  CA  ALA A  36      17.494  33.774  36.677  1.00 24.67           C  
ATOM    552  C   ALA A  36      18.725  34.136  37.489  1.00 24.67           C  
ATOM    553  O   ALA A  36      18.627  34.785  38.534  1.00 24.67           O  
ATOM    554  CB  ALA A  36      17.027  32.379  37.037  1.00 24.67           C  
ATOM    555  H   ALA A  36      17.641  33.032  34.670  1.00 24.67           H  
ATOM    556  HA  ALA A  36      16.707  34.489  36.909  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      16.799  32.334  38.099  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      16.136  32.135  36.458  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      17.814  31.666  36.802  1.00 24.67           H  
ATOM    560  N   THR A  37      19.893  33.723  37.001  1.00 24.67           N  
ATOM    561  CA  THR A  37      21.144  34.018  37.667  1.00 24.67           C  
ATOM    562  C   THR A  37      21.443  35.514  37.621  1.00 24.67           C  
ATOM    563  O   THR A  37      21.754  36.130  38.643  1.00 24.67           O  
ATOM    564  CB  THR A  37      22.300  33.243  37.004  1.00 24.67           C  
ATOM    565  OG1 THR A  37      22.048  31.827  37.105  1.00 24.67           O  
ATOM    566  CG2 THR A  37      23.618  33.583  37.675  1.00 24.67           C  
ATOM    567  H   THR A  37      19.910  33.156  36.153  1.00 24.67           H  
ATOM    568  HA  THR A  37      21.065  33.713  38.709  1.00 24.67           H  
ATOM    569  HB  THR A  37      22.364  33.512  35.957  1.00 24.67           H  
ATOM    570  HG1 THR A  37      21.246  31.605  36.571  1.00 24.67           H  
ATOM    571 1HG2 THR A  37      24.421  33.030  37.192  1.00 24.67           H  
ATOM    572 2HG2 THR A  37      23.804  34.653  37.582  1.00 24.67           H  
ATOM    573 3HG2 THR A  37      23.571  33.312  38.728  1.00 24.67           H  
ATOM    574  N   LEU A  38      21.275  36.120  36.445  1.00 24.67           N  
ATOM    575  CA  LEU A  38      21.576  37.538  36.252  1.00 24.67           C  
ATOM    576  C   LEU A  38      20.695  38.430  37.119  1.00 24.67           C  
ATOM    577  O   LEU A  38      21.145  39.452  37.640  1.00 24.67           O  
ATOM    578  CB  LEU A  38      21.389  37.906  34.782  1.00 24.67           C  
ATOM    579  CG  LEU A  38      22.399  37.268  33.820  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      21.988  37.570  32.391  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      23.780  37.790  34.126  1.00 24.67           C  
ATOM    582  H   LEU A  38      20.979  35.557  35.646  1.00 24.67           H  
ATOM    583  HA  LEU A  38      22.615  37.707  36.528  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      20.392  37.588  34.475  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      21.454  38.987  34.679  1.00 24.67           H  
ATOM    586  HG  LEU A  38      22.395  36.193  33.951  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      22.696  37.107  31.705  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      20.994  37.167  32.210  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      21.979  38.646  32.233  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      24.498  37.330  33.449  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      23.798  38.873  33.996  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      24.040  37.542  35.156  1.00 24.67           H  
ATOM    593  N   LYS A  39      19.442  38.022  37.309  1.00 24.67           N  
ATOM    594  CA  LYS A  39      18.490  38.754  38.137  1.00 24.67           C  
ATOM    595  C   LYS A  39      18.870  38.754  39.624  1.00 24.67           C  
ATOM    596  O   LYS A  39      18.366  39.573  40.399  1.00 24.67           O  
ATOM    597  CB  LYS A  39      17.084  38.182  37.961  1.00 24.67           C  
ATOM    598  CG  LYS A  39      16.454  38.453  36.587  1.00 24.67           C  
ATOM    599  CD  LYS A  39      15.089  37.791  36.464  1.00 24.67           C  
ATOM    600  CE  LYS A  39      14.471  38.041  35.097  1.00 24.67           C  
ATOM    601  NZ  LYS A  39      13.138  37.384  34.962  1.00 24.67           N  
ATOM    602  H   LYS A  39      19.123  37.179  36.827  1.00 24.67           H  
ATOM    603  HA  LYS A  39      18.480  39.790  37.800  1.00 24.67           H  
ATOM    604 1HB  LYS A  39      17.125  37.097  38.096  1.00 24.67           H  
ATOM    605 2HB  LYS A  39      16.426  38.584  38.728  1.00 24.67           H  
ATOM    606 1HG  LYS A  39      16.335  39.527  36.456  1.00 24.67           H  
ATOM    607 2HG  LYS A  39      17.104  38.088  35.804  1.00 24.67           H  
ATOM    608 1HD  LYS A  39      15.205  36.714  36.607  1.00 24.67           H  
ATOM    609 2HD  LYS A  39      14.424  38.174  37.235  1.00 24.67           H  
ATOM    610 1HE  LYS A  39      14.353  39.113  34.949  1.00 24.67           H  
ATOM    611 2HE  LYS A  39      15.138  37.648  34.328  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39      12.759  37.570  34.044  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39      13.241  36.386  35.087  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39      12.510  37.748  35.664  1.00 24.67           H  
ATOM    615  N   GLY A  40      19.718  37.817  40.049  1.00 24.67           N  
ATOM    616  CA  GLY A  40      20.109  37.703  41.444  1.00 24.67           C  
ATOM    617  C   GLY A  40      20.437  39.065  42.046  1.00 24.67           C  
ATOM    618  O   GLY A  40      21.180  39.157  43.026  1.00 24.67           O  
ATOM    619  H   GLY A  40      20.151  37.177  39.385  1.00 24.67           H  
ATOM    620 1HA  GLY A  40      19.305  37.231  42.008  1.00 24.67           H  
ATOM    621 2HA  GLY A  40      20.979  37.050  41.514  1.00 24.67           H  
TER     622
ENDMDL

