REMARK ID 696639 MODEL 1 AP02503
PFRMAT TS
TARGET AP02503
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       0.372  -0.246  -1.036  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.784  -0.109  -0.691  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.131   1.340  -0.391  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.809   1.644   0.596  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.012  -1.161  -1.275  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.009  -0.730   0.177  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.397  -0.473  -1.515  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.619   2.248  -1.224  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.866   3.680  -1.046  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.471   4.121   0.356  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.096   5.005   0.937  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.048   4.512  -2.046  1.00 24.67           C  
ATOM     13  CG  TRP A   2      -0.455   4.537  -1.744  1.00 24.67           C  
ATOM     14  CD1 TRP A   2      -1.407   3.675  -2.206  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -1.166   5.504  -0.904  1.00 24.67           C  
ATOM     16  NE1 TRP A   2      -2.648   4.024  -1.704  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -2.512   5.138  -0.906  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.764   6.626  -0.160  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -3.464   5.848  -0.190  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -1.719   7.334   0.552  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -3.028   6.958   0.541  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.057   1.922  -2.000  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.928   3.876  -1.192  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.413   5.539  -2.048  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       1.188   4.112  -3.049  1.00 24.67           H  
ATOM     26  HD1 TRP A   2      -1.216   2.831  -2.867  1.00 24.67           H  
ATOM     27  HE1 TRP A   2      -3.515   3.541  -1.893  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       0.280   6.929  -0.146  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -4.516   5.565  -0.186  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.402   8.200   1.121  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -3.749   7.541   1.117  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.429   3.485   0.896  1.00 24.67           N  
ATOM     33  CA  LEU A   3      -0.107   3.806   2.202  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.922   3.587   3.304  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.895   4.261   4.337  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.366   2.990   2.474  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.132   3.416   3.710  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -2.551   4.871   3.535  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -3.345   2.523   3.893  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.016   2.760   0.351  1.00 24.67           H  
ATOM     41  HA  LEU A   3      -0.390   4.856   2.201  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -2.030   3.078   1.614  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.086   1.944   2.593  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.486   3.347   4.586  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -3.095   5.207   4.416  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -1.670   5.484   3.395  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.190   4.953   2.664  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.899   2.835   4.779  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -3.988   2.602   3.015  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -3.020   1.490   4.013  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.790   2.587   3.128  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.794   2.274   4.128  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.884   3.324   4.055  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.406   3.782   5.075  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.373   0.882   3.892  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.389  -0.252   4.152  1.00 24.67           C  
ATOM     57  CD  LYS A   4       3.022  -1.612   3.889  1.00 24.67           C  
ATOM     58  CE  LYS A   4       2.035  -2.745   4.144  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       2.633  -4.078   3.855  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.808   2.077   2.250  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.340   2.314   5.118  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.711   0.802   2.858  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.240   0.735   4.532  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.046  -0.207   5.186  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.527  -0.130   3.495  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       3.356  -1.659   2.851  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.888  -1.742   4.537  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.722  -2.717   5.187  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       1.160  -2.605   3.509  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.950  -4.801   4.035  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.917  -4.118   2.886  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       3.438  -4.222   4.447  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.203   3.743   2.828  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.238   4.754   2.645  1.00 24.67           C  
ATOM     75  C   LYS A   5       4.745   6.072   3.243  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.472   6.762   3.960  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.552   4.913   1.154  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.252   3.705   0.539  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.513   3.904  -0.946  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.180   2.679  -1.558  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.407   2.842  -3.021  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.731   3.322   2.024  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.138   4.447   3.177  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.631   5.083   0.603  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.188   5.784   1.008  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.196   3.527   1.051  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.613   2.827   0.670  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.568   4.088  -1.459  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.160   4.768  -1.091  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.138   2.513  -1.068  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.542   1.809  -1.394  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.849   2.011  -3.388  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.522   2.985  -3.486  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.004   3.640  -3.182  1.00 24.67           H  
ATOM     95  N   PHE A   6       3.471   6.364   2.993  1.00 24.67           N  
ATOM     96  CA  PHE A   6       2.768   7.535   3.494  1.00 24.67           C  
ATOM     97  C   PHE A   6       2.784   7.520   5.012  1.00 24.67           C  
ATOM     98  O   PHE A   6       3.202   8.490   5.648  1.00 24.67           O  
ATOM     99  CB  PHE A   6       1.359   7.489   2.923  1.00 24.67           C  
ATOM    100  CG  PHE A   6       0.360   8.500   3.315  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       0.367   9.767   2.767  1.00 24.67           C  
ATOM    102  CD2 PHE A   6      -0.654   8.152   4.184  1.00 24.67           C  
ATOM    103  CE1 PHE A   6      -0.621  10.673   3.089  1.00 24.67           C  
ATOM    104  CE2 PHE A   6      -1.644   9.047   4.508  1.00 24.67           C  
ATOM    105  CZ  PHE A   6      -1.631  10.312   3.958  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.951   5.737   2.384  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.277   8.432   3.143  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       1.438   7.513   1.842  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       0.940   6.533   3.165  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       1.157  10.040   2.068  1.00 24.67           H  
ATOM    111  HD2 PHE A   6      -0.661   7.147   4.606  1.00 24.67           H  
ATOM    112  HE1 PHE A   6      -0.608  11.671   2.651  1.00 24.67           H  
ATOM    113  HE2 PHE A   6      -2.439   8.758   5.194  1.00 24.67           H  
ATOM    114  HZ  PHE A   6      -2.414  11.025   4.210  1.00 24.67           H  
ATOM    115  N   GLY A   7       2.372   6.392   5.595  1.00 24.67           N  
ATOM    116  CA  GLY A   7       2.356   6.225   7.035  1.00 24.67           C  
ATOM    117  C   GLY A   7       3.719   6.541   7.630  1.00 24.67           C  
ATOM    118  O   GLY A   7       3.823   7.351   8.551  1.00 24.67           O  
ATOM    119  H   GLY A   7       2.028   5.620   5.026  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       1.599   6.877   7.470  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       2.079   5.198   7.270  1.00 24.67           H  
ATOM    122  N   LYS A   8       4.772   5.903   7.112  1.00 24.67           N  
ATOM    123  CA  LYS A   8       6.112   6.121   7.645  1.00 24.67           C  
ATOM    124  C   LYS A   8       6.568   7.575   7.513  1.00 24.67           C  
ATOM    125  O   LYS A   8       7.194   8.120   8.429  1.00 24.67           O  
ATOM    126  CB  LYS A   8       7.103   5.197   6.944  1.00 24.67           C  
ATOM    127  CG  LYS A   8       6.953   3.723   7.317  1.00 24.67           C  
ATOM    128  CD  LYS A   8       7.934   2.854   6.549  1.00 24.67           C  
ATOM    129  CE  LYS A   8       7.773   1.384   6.908  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       8.712   0.520   6.138  1.00 24.67           N  
ATOM    131  H   LYS A   8       4.636   5.243   6.344  1.00 24.67           H  
ATOM    132  HA  LYS A   8       6.098   5.870   8.707  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       6.961   5.281   5.862  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       8.120   5.509   7.169  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       7.124   3.601   8.387  1.00 24.67           H  
ATOM    136 2HG  LYS A   8       5.938   3.399   7.092  1.00 24.67           H  
ATOM    137 1HD  LYS A   8       7.755   2.979   5.478  1.00 24.67           H  
ATOM    138 2HD  LYS A   8       8.953   3.168   6.770  1.00 24.67           H  
ATOM    139 1HE  LYS A   8       7.963   1.254   7.972  1.00 24.67           H  
ATOM    140 2HE  LYS A   8       6.749   1.075   6.690  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8       8.576  -0.446   6.401  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       8.533   0.629   5.150  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       9.663   0.793   6.340  1.00 24.67           H  
ATOM    144  N   LYS A   9       6.230   8.240   6.403  1.00 24.67           N  
ATOM    145  CA  LYS A   9       6.618   9.640   6.271  1.00 24.67           C  
ATOM    146  C   LYS A   9       5.922  10.474   7.337  1.00 24.67           C  
ATOM    147  O   LYS A   9       6.537  11.345   7.956  1.00 24.67           O  
ATOM    148  CB  LYS A   9       6.285  10.173   4.877  1.00 24.67           C  
ATOM    149  CG  LYS A   9       7.177   9.626   3.761  1.00 24.67           C  
ATOM    150  CD  LYS A   9       6.751  10.158   2.401  1.00 24.67           C  
ATOM    151  CE  LYS A   9       7.620   9.598   1.286  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       7.194  10.097  -0.052  1.00 24.67           N  
ATOM    153  H   LYS A   9       5.730   7.772   5.643  1.00 24.67           H  
ATOM    154  HA  LYS A   9       7.693   9.720   6.427  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       5.253   9.906   4.634  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       6.353  11.258   4.874  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       8.207   9.925   3.948  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       7.136   8.544   3.754  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       5.713   9.870   2.218  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       6.816  11.244   2.396  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       8.655   9.888   1.460  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       7.551   8.508   1.296  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       7.792   9.705  -0.766  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       6.238   9.823  -0.225  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       7.263  11.105  -0.073  1.00 24.67           H  
ATOM    166  N   ILE A  10       4.656  10.166   7.603  1.00 24.67           N  
ATOM    167  CA  ILE A  10       3.899  10.882   8.613  1.00 24.67           C  
ATOM    168  C   ILE A  10       4.473  10.651   9.999  1.00 24.67           C  
ATOM    169  O   ILE A  10       4.627  11.603  10.770  1.00 24.67           O  
ATOM    170  CB  ILE A  10       2.424  10.484   8.574  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       1.808  10.997   7.277  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       1.703  11.032   9.793  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       0.476  10.424   6.992  1.00 24.67           C  
ATOM    174  H   ILE A  10       4.195   9.432   7.061  1.00 24.67           H  
ATOM    175  HA  ILE A  10       3.962  11.945   8.395  1.00 24.67           H  
ATOM    176  HB  ILE A  10       2.344   9.401   8.563  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       1.712  12.078   7.339  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       2.471  10.755   6.448  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       0.656  10.737   9.757  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       2.163  10.630  10.696  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       1.776  12.119   9.802  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       0.118  10.842   6.067  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       0.561   9.339   6.899  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10      -0.213  10.669   7.795  1.00 24.67           H  
ATOM    185  N   GLU A  11       4.803   9.395  10.322  1.00 24.67           N  
ATOM    186  CA  GLU A  11       5.365   9.094  11.631  1.00 24.67           C  
ATOM    187  C   GLU A  11       6.681   9.841  11.829  1.00 24.67           C  
ATOM    188  O   GLU A  11       6.925  10.388  12.912  1.00 24.67           O  
ATOM    189  CB  GLU A  11       5.587   7.581  11.797  1.00 24.67           C  
ATOM    190  CG  GLU A  11       4.299   6.752  11.939  1.00 24.67           C  
ATOM    191  CD  GLU A  11       4.552   5.256  12.052  1.00 24.67           C  
ATOM    192  OE1 GLU A  11       5.685   4.845  11.933  1.00 24.67           O  
ATOM    193  OE2 GLU A  11       3.606   4.530  12.259  1.00 24.67           O  
ATOM    194  H   GLU A  11       4.637   8.648   9.647  1.00 24.67           H  
ATOM    195  HA  GLU A  11       4.662   9.428  12.393  1.00 24.67           H  
ATOM    196 1HB  GLU A  11       6.128   7.204  10.928  1.00 24.67           H  
ATOM    197 2HB  GLU A  11       6.207   7.398  12.673  1.00 24.67           H  
ATOM    198 1HG  GLU A  11       3.764   7.085  12.826  1.00 24.67           H  
ATOM    199 2HG  GLU A  11       3.665   6.944  11.077  1.00 24.67           H  
ATOM    200  N   ARG A  12       7.498   9.913  10.770  1.00 24.67           N  
ATOM    201  CA  ARG A  12       8.753  10.653  10.804  1.00 24.67           C  
ATOM    202  C   ARG A  12       8.519  12.132  11.098  1.00 24.67           C  
ATOM    203  O   ARG A  12       9.163  12.704  11.983  1.00 24.67           O  
ATOM    204  CB  ARG A  12       9.500  10.500   9.495  1.00 24.67           C  
ATOM    205  CG  ARG A  12      10.771  11.262   9.437  1.00 24.67           C  
ATOM    206  CD  ARG A  12      11.556  11.001   8.215  1.00 24.67           C  
ATOM    207  NE  ARG A  12      12.711  11.886   8.151  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      13.671  11.846   7.205  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      13.623  10.947   6.241  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      14.663  12.716   7.249  1.00 24.67           N  
ATOM    211  H   ARG A  12       7.248   9.416   9.914  1.00 24.67           H  
ATOM    212  HA  ARG A  12       9.371  10.237  11.598  1.00 24.67           H  
ATOM    213 1HB  ARG A  12       9.718   9.448   9.319  1.00 24.67           H  
ATOM    214 2HB  ARG A  12       8.877  10.842   8.677  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      10.516  12.304   9.431  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      11.387  11.042  10.310  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      11.910   9.971   8.215  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      10.935  11.177   7.338  1.00 24.67           H  
ATOM    219  HE  ARG A  12      12.784  12.612   8.878  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      12.863  10.282   6.208  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      14.345  10.923   5.536  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      14.692  13.405   7.993  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      15.386  12.696   6.548  1.00 24.67           H  
ATOM    224  N   VAL A  13       7.563  12.740  10.391  1.00 24.67           N  
ATOM    225  CA  VAL A  13       7.237  14.146  10.603  1.00 24.67           C  
ATOM    226  C   VAL A  13       6.751  14.362  12.025  1.00 24.67           C  
ATOM    227  O   VAL A  13       7.124  15.347  12.678  1.00 24.67           O  
ATOM    228  CB  VAL A  13       6.184  14.625   9.598  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       5.699  16.015   9.983  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       6.803  14.661   8.211  1.00 24.67           C  
ATOM    231  H   VAL A  13       7.063  12.216   9.669  1.00 24.67           H  
ATOM    232  HA  VAL A  13       8.140  14.733  10.451  1.00 24.67           H  
ATOM    233  HB  VAL A  13       5.332  13.942   9.612  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       4.950  16.348   9.267  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       5.258  15.981  10.980  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       6.539  16.709   9.980  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       6.059  14.995   7.491  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       7.647  15.347   8.210  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       7.148  13.674   7.939  1.00 24.67           H  
ATOM    240  N   GLY A  14       5.919  13.440  12.507  1.00 24.67           N  
ATOM    241  CA  GLY A  14       5.419  13.483  13.864  1.00 24.67           C  
ATOM    242  C   GLY A  14       6.588  13.558  14.837  1.00 24.67           C  
ATOM    243  O   GLY A  14       6.633  14.445  15.695  1.00 24.67           O  
ATOM    244  H   GLY A  14       5.625  12.673  11.904  1.00 24.67           H  
ATOM    245 1HA  GLY A  14       4.766  14.345  13.991  1.00 24.67           H  
ATOM    246 2HA  GLY A  14       4.832  12.585  14.057  1.00 24.67           H  
ATOM    247  N   GLN A  15       7.545  12.635  14.711  1.00 24.67           N  
ATOM    248  CA  GLN A  15       8.681  12.639  15.623  1.00 24.67           C  
ATOM    249  C   GLN A  15       9.514  13.907  15.473  1.00 24.67           C  
ATOM    250  O   GLN A  15       9.984  14.454  16.469  1.00 24.67           O  
ATOM    251  CB  GLN A  15       9.560  11.410  15.418  1.00 24.67           C  
ATOM    252  CG  GLN A  15      10.687  11.247  16.480  1.00 24.67           C  
ATOM    253  CD  GLN A  15      10.155  11.011  17.934  1.00 24.67           C  
ATOM    254  OE1 GLN A  15       9.278  10.152  18.164  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      10.689  11.744  18.919  1.00 24.67           N  
ATOM    256  H   GLN A  15       7.466  11.920  13.984  1.00 24.67           H  
ATOM    257  HA  GLN A  15       8.301  12.613  16.639  1.00 24.67           H  
ATOM    258 1HB  GLN A  15       8.942  10.515  15.421  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      10.030  11.474  14.432  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      11.311  10.400  16.203  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      11.290  12.163  16.491  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      10.395  11.615  19.860  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      11.424  12.449  18.742  1.00 24.67           H  
ATOM    264  N   HIS A  16       9.653  14.435  14.253  1.00 24.67           N  
ATOM    265  CA  HIS A  16      10.430  15.661  14.105  1.00 24.67           C  
ATOM    266  C   HIS A  16       9.760  16.804  14.872  1.00 24.67           C  
ATOM    267  O   HIS A  16      10.435  17.585  15.558  1.00 24.67           O  
ATOM    268  CB  HIS A  16      10.606  16.072  12.629  1.00 24.67           C  
ATOM    269  CG  HIS A  16      11.595  15.252  11.835  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      12.894  15.052  12.250  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      11.488  14.647  10.633  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      13.542  14.338  11.346  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      12.722  14.083  10.341  1.00 24.67           N  
ATOM    274  H   HIS A  16       9.263  13.963  13.437  1.00 24.67           H  
ATOM    275  HA  HIS A  16      11.422  15.514  14.532  1.00 24.67           H  
ATOM    276 1HB  HIS A  16       9.641  16.002  12.128  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      10.916  17.113  12.582  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      13.303  15.402  13.094  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      10.662  14.566   9.928  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      14.588  14.073  11.498  1.00 24.67           H  
ATOM    281  N   THR A  17       8.429  16.868  14.801  1.00 24.67           N  
ATOM    282  CA  THR A  17       7.671  17.888  15.506  1.00 24.67           C  
ATOM    283  C   THR A  17       7.845  17.712  17.012  1.00 24.67           C  
ATOM    284  O   THR A  17       8.054  18.687  17.747  1.00 24.67           O  
ATOM    285  CB  THR A  17       6.180  17.827  15.136  1.00 24.67           C  
ATOM    286  OG1 THR A  17       6.030  18.055  13.725  1.00 24.67           O  
ATOM    287  CG2 THR A  17       5.403  18.877  15.912  1.00 24.67           C  
ATOM    288  H   THR A  17       7.930  16.198  14.212  1.00 24.67           H  
ATOM    289  HA  THR A  17       8.059  18.867  15.228  1.00 24.67           H  
ATOM    290  HB  THR A  17       5.789  16.840  15.374  1.00 24.67           H  
ATOM    291  HG1 THR A  17       6.447  17.311  13.246  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       4.350  18.820  15.642  1.00 24.67           H  
ATOM    293 2HG2 THR A  17       5.515  18.692  16.982  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       5.788  19.867  15.672  1.00 24.67           H  
ATOM    295  N   ARG A  18       7.763  16.463  17.485  1.00 24.67           N  
ATOM    296  CA  ARG A  18       7.922  16.201  18.908  1.00 24.67           C  
ATOM    297  C   ARG A  18       9.313  16.602  19.396  1.00 24.67           C  
ATOM    298  O   ARG A  18       9.442  17.229  20.451  1.00 24.67           O  
ATOM    299  CB  ARG A  18       7.672  14.726  19.222  1.00 24.67           C  
ATOM    300  CG  ARG A  18       6.203  14.292  19.135  1.00 24.67           C  
ATOM    301  CD  ARG A  18       5.955  12.932  19.732  1.00 24.67           C  
ATOM    302  NE  ARG A  18       6.569  11.837  18.971  1.00 24.67           N  
ATOM    303  CZ  ARG A  18       5.972  11.189  17.947  1.00 24.67           C  
ATOM    304  NH1 ARG A  18       4.762  11.537  17.560  1.00 24.67           N  
ATOM    305  NH2 ARG A  18       6.599  10.201  17.336  1.00 24.67           N  
ATOM    306  H   ARG A  18       7.569  15.693  16.842  1.00 24.67           H  
ATOM    307  HA  ARG A  18       7.183  16.792  19.447  1.00 24.67           H  
ATOM    308 1HB  ARG A  18       8.242  14.113  18.528  1.00 24.67           H  
ATOM    309 2HB  ARG A  18       8.033  14.501  20.224  1.00 24.67           H  
ATOM    310 1HG  ARG A  18       5.585  15.016  19.666  1.00 24.67           H  
ATOM    311 2HG  ARG A  18       5.901  14.263  18.092  1.00 24.67           H  
ATOM    312 1HD  ARG A  18       6.362  12.908  20.742  1.00 24.67           H  
ATOM    313 2HD  ARG A  18       4.882  12.753  19.773  1.00 24.67           H  
ATOM    314  HE  ARG A  18       7.502  11.531  19.235  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18       4.281  12.293  18.027  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18       4.320  11.050  16.795  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18       7.541   9.934  17.644  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18       6.160   9.714  16.574  1.00 24.67           H  
ATOM    319  N   ASP A  19      10.358  16.319  18.613  1.00 24.67           N  
ATOM    320  CA  ASP A  19      11.696  16.686  19.060  1.00 24.67           C  
ATOM    321  C   ASP A  19      11.826  18.203  19.131  1.00 24.67           C  
ATOM    322  O   ASP A  19      12.369  18.745  20.099  1.00 24.67           O  
ATOM    323  CB  ASP A  19      12.768  16.125  18.115  1.00 24.67           C  
ATOM    324  CG  ASP A  19      12.926  14.588  18.189  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      12.391  13.987  19.097  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      13.601  14.036  17.350  1.00 24.67           O  
ATOM    327  H   ASP A  19      10.225  15.812  17.737  1.00 24.67           H  
ATOM    328  HA  ASP A  19      11.856  16.278  20.056  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      12.499  16.389  17.087  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      13.726  16.594  18.332  1.00 24.67           H  
ATOM    331  N   ALA A  20      11.273  18.896  18.127  1.00 24.67           N  
ATOM    332  CA  ALA A  20      11.312  20.351  18.094  1.00 24.67           C  
ATOM    333  C   ALA A  20      10.572  20.944  19.289  1.00 24.67           C  
ATOM    334  O   ALA A  20      11.028  21.921  19.896  1.00 24.67           O  
ATOM    335  CB  ALA A  20      10.699  20.852  16.798  1.00 24.67           C  
ATOM    336  H   ALA A  20      10.841  18.397  17.347  1.00 24.67           H  
ATOM    337  HA  ALA A  20      12.355  20.666  18.146  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      10.751  21.938  16.766  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      11.248  20.433  15.955  1.00 24.67           H  
ATOM    340 3HB  ALA A  20       9.658  20.535  16.745  1.00 24.67           H  
ATOM    341  N   THR A  21       9.448  20.321  19.653  1.00 24.67           N  
ATOM    342  CA  THR A  21       8.635  20.774  20.766  1.00 24.67           C  
ATOM    343  C   THR A  21       9.417  20.655  22.057  1.00 24.67           C  
ATOM    344  O   THR A  21       9.437  21.584  22.863  1.00 24.67           O  
ATOM    345  CB  THR A  21       7.341  19.960  20.874  1.00 24.67           C  
ATOM    346  OG1 THR A  21       6.583  20.107  19.657  1.00 24.67           O  
ATOM    347  CG2 THR A  21       6.527  20.442  22.054  1.00 24.67           C  
ATOM    348  H   THR A  21       9.118  19.527  19.103  1.00 24.67           H  
ATOM    349  HA  THR A  21       8.381  21.822  20.609  1.00 24.67           H  
ATOM    350  HB  THR A  21       7.585  18.910  21.012  1.00 24.67           H  
ATOM    351  HG1 THR A  21       7.126  19.751  18.911  1.00 24.67           H  
ATOM    352 1HG2 THR A  21       5.613  19.857  22.127  1.00 24.67           H  
ATOM    353 2HG2 THR A  21       7.113  20.318  22.961  1.00 24.67           H  
ATOM    354 3HG2 THR A  21       6.278  21.493  21.922  1.00 24.67           H  
ATOM    355  N   ILE A  22      10.096  19.527  22.238  1.00 24.67           N  
ATOM    356  CA  ILE A  22      10.884  19.301  23.437  1.00 24.67           C  
ATOM    357  C   ILE A  22      11.986  20.340  23.554  1.00 24.67           C  
ATOM    358  O   ILE A  22      12.226  20.876  24.641  1.00 24.67           O  
ATOM    359  CB  ILE A  22      11.472  17.888  23.445  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      10.333  16.870  23.614  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      12.500  17.760  24.555  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      10.743  15.447  23.331  1.00 24.67           C  
ATOM    363  H   ILE A  22      10.035  18.792  21.530  1.00 24.67           H  
ATOM    364  HA  ILE A  22      10.234  19.396  24.300  1.00 24.67           H  
ATOM    365  HB  ILE A  22      11.947  17.689  22.481  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22       9.963  16.926  24.636  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22       9.521  17.138  22.940  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22      12.917  16.755  24.548  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      13.298  18.485  24.393  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      12.024  17.952  25.516  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22       9.887  14.789  23.469  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      11.094  15.373  22.298  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22      11.540  15.154  24.008  1.00 24.67           H  
ATOM    374  N   GLN A  23      12.659  20.638  22.441  1.00 24.67           N  
ATOM    375  CA  GLN A  23      13.716  21.637  22.469  1.00 24.67           C  
ATOM    376  C   GLN A  23      13.142  23.002  22.863  1.00 24.67           C  
ATOM    377  O   GLN A  23      13.732  23.716  23.686  1.00 24.67           O  
ATOM    378  CB  GLN A  23      14.367  21.721  21.085  1.00 24.67           C  
ATOM    379  CG  GLN A  23      15.174  20.488  20.715  1.00 24.67           C  
ATOM    380  CD  GLN A  23      15.642  20.498  19.267  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      15.136  21.252  18.427  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      16.615  19.647  18.963  1.00 24.67           N  
ATOM    383  H   GLN A  23      12.441  20.147  21.571  1.00 24.67           H  
ATOM    384  HA  GLN A  23      14.460  21.343  23.207  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      13.594  21.851  20.330  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      15.021  22.589  21.040  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      16.053  20.444  21.354  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      14.560  19.607  20.873  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      16.965  19.601  18.028  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      16.995  19.051  19.670  1.00 24.67           H  
ATOM    391  N   ALA A  24      11.961  23.342  22.323  1.00 24.67           N  
ATOM    392  CA  ALA A  24      11.302  24.602  22.655  1.00 24.67           C  
ATOM    393  C   ALA A  24      10.963  24.669  24.137  1.00 24.67           C  
ATOM    394  O   ALA A  24      11.135  25.716  24.766  1.00 24.67           O  
ATOM    395  CB  ALA A  24      10.038  24.773  21.834  1.00 24.67           C  
ATOM    396  H   ALA A  24      11.524  22.723  21.637  1.00 24.67           H  
ATOM    397  HA  ALA A  24      11.992  25.413  22.425  1.00 24.67           H  
ATOM    398 1HB  ALA A  24       9.573  25.726  22.073  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      10.289  24.742  20.774  1.00 24.67           H  
ATOM    400 3HB  ALA A  24       9.347  23.967  22.062  1.00 24.67           H  
ATOM    401  N   ILE A  25      10.518  23.539  24.700  1.00 24.67           N  
ATOM    402  CA  ILE A  25      10.186  23.459  26.115  1.00 24.67           C  
ATOM    403  C   ILE A  25      11.426  23.677  26.945  1.00 24.67           C  
ATOM    404  O   ILE A  25      11.401  24.433  27.912  1.00 24.67           O  
ATOM    405  CB  ILE A  25       9.542  22.120  26.485  1.00 24.67           C  
ATOM    406  CG1 ILE A  25       8.153  22.011  25.847  1.00 24.67           C  
ATOM    407  CG2 ILE A  25       9.478  21.994  27.996  1.00 24.67           C  
ATOM    408  CD1 ILE A  25       7.575  20.620  25.901  1.00 24.67           C  
ATOM    409  H   ILE A  25      10.378  22.717  24.111  1.00 24.67           H  
ATOM    410  HA  ILE A  25       9.473  24.248  26.346  1.00 24.67           H  
ATOM    411  HB  ILE A  25      10.144  21.308  26.084  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25       7.476  22.684  26.370  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25       8.212  22.326  24.813  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25       9.037  21.038  28.264  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      10.487  22.053  28.400  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25       8.874  22.803  28.407  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25       6.589  20.619  25.437  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25       8.226  19.937  25.365  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25       7.488  20.302  26.936  1.00 24.67           H  
ATOM    420  N   GLY A  26      12.522  23.030  26.560  1.00 24.67           N  
ATOM    421  CA  GLY A  26      13.779  23.191  27.268  1.00 24.67           C  
ATOM    422  C   GLY A  26      14.108  24.673  27.383  1.00 24.67           C  
ATOM    423  O   GLY A  26      14.354  25.181  28.481  1.00 24.67           O  
ATOM    424  H   GLY A  26      12.475  22.399  25.759  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      13.702  22.743  28.260  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      14.568  22.672  26.725  1.00 24.67           H  
ATOM    427  N   VAL A  27      14.090  25.373  26.249  1.00 24.67           N  
ATOM    428  CA  VAL A  27      14.393  26.796  26.250  1.00 24.67           C  
ATOM    429  C   VAL A  27      13.393  27.590  27.081  1.00 24.67           C  
ATOM    430  O   VAL A  27      13.779  28.500  27.818  1.00 24.67           O  
ATOM    431  CB  VAL A  27      14.414  27.355  24.829  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      14.528  28.871  24.880  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      15.579  26.741  24.076  1.00 24.67           C  
ATOM    434  H   VAL A  27      13.873  24.894  25.371  1.00 24.67           H  
ATOM    435  HA  VAL A  27      15.386  26.930  26.681  1.00 24.67           H  
ATOM    436  HB  VAL A  27      13.476  27.102  24.326  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      14.534  29.269  23.866  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      13.678  29.280  25.426  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      15.454  29.148  25.387  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      15.599  27.126  23.058  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      16.511  26.994  24.583  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      15.459  25.656  24.052  1.00 24.67           H  
ATOM    443  N   ALA A  28      12.103  27.277  26.951  1.00 24.67           N  
ATOM    444  CA  ALA A  28      11.087  27.984  27.714  1.00 24.67           C  
ATOM    445  C   ALA A  28      11.321  27.840  29.215  1.00 24.67           C  
ATOM    446  O   ALA A  28      11.174  28.808  29.968  1.00 24.67           O  
ATOM    447  CB  ALA A  28       9.715  27.442  27.356  1.00 24.67           C  
ATOM    448  H   ALA A  28      11.818  26.540  26.307  1.00 24.67           H  
ATOM    449  HA  ALA A  28      11.141  29.039  27.456  1.00 24.67           H  
ATOM    450 1HB  ALA A  28       8.952  27.985  27.908  1.00 24.67           H  
ATOM    451 2HB  ALA A  28       9.549  27.560  26.284  1.00 24.67           H  
ATOM    452 3HB  ALA A  28       9.669  26.388  27.614  1.00 24.67           H  
ATOM    453  N   GLN A  29      11.728  26.646  29.651  1.00 24.67           N  
ATOM    454  CA  GLN A  29      12.008  26.404  31.058  1.00 24.67           C  
ATOM    455  C   GLN A  29      13.217  27.213  31.490  1.00 24.67           C  
ATOM    456  O   GLN A  29      13.227  27.797  32.576  1.00 24.67           O  
ATOM    457  CB  GLN A  29      12.239  24.915  31.303  1.00 24.67           C  
ATOM    458  CG  GLN A  29      10.985  24.063  31.143  1.00 24.67           C  
ATOM    459  CD  GLN A  29      11.278  22.574  31.192  1.00 24.67           C  
ATOM    460  OE1 GLN A  29      12.415  22.128  30.998  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      10.241  21.785  31.446  1.00 24.67           N  
ATOM    462  H   GLN A  29      11.820  25.876  28.987  1.00 24.67           H  
ATOM    463  HA  GLN A  29      11.150  26.728  31.645  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      12.980  24.547  30.592  1.00 24.67           H  
ATOM    465 2HB  GLN A  29      12.638  24.765  32.304  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      10.301  24.299  31.956  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      10.516  24.294  30.194  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      10.365  20.794  31.489  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29       9.336  22.183  31.593  1.00 24.67           H  
ATOM    470  N   GLN A  30      14.229  27.294  30.626  1.00 24.67           N  
ATOM    471  CA  GLN A  30      15.412  28.067  30.961  1.00 24.67           C  
ATOM    472  C   GLN A  30      15.036  29.534  31.100  1.00 24.67           C  
ATOM    473  O   GLN A  30      15.480  30.207  32.031  1.00 24.67           O  
ATOM    474  CB  GLN A  30      16.481  27.899  29.878  1.00 24.67           C  
ATOM    475  CG  GLN A  30      17.098  26.513  29.825  1.00 24.67           C  
ATOM    476  CD  GLN A  30      18.000  26.314  28.614  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      17.965  27.087  27.649  1.00 24.67           O  
ATOM    478  NE2 GLN A  30      18.814  25.265  28.657  1.00 24.67           N  
ATOM    479  H   GLN A  30      14.187  26.779  29.743  1.00 24.67           H  
ATOM    480  HA  GLN A  30      15.805  27.715  31.914  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      16.044  28.106  28.905  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      17.277  28.623  30.037  1.00 24.67           H  
ATOM    483 1HG  GLN A  30      17.699  26.370  30.721  1.00 24.67           H  
ATOM    484 2HG  GLN A  30      16.308  25.774  29.797  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30      19.431  25.078  27.893  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30      18.810  24.663  29.456  1.00 24.67           H  
ATOM    487  N   ALA A  31      14.179  30.022  30.199  1.00 24.67           N  
ATOM    488  CA  ALA A  31      13.736  31.404  30.261  1.00 24.67           C  
ATOM    489  C   ALA A  31      12.982  31.666  31.558  1.00 24.67           C  
ATOM    490  O   ALA A  31      13.165  32.708  32.194  1.00 24.67           O  
ATOM    491  CB  ALA A  31      12.854  31.718  29.069  1.00 24.67           C  
ATOM    492  H   ALA A  31      13.853  29.423  29.441  1.00 24.67           H  
ATOM    493  HA  ALA A  31      14.615  32.047  30.241  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      12.541  32.758  29.109  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      13.411  31.536  28.150  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      11.978  31.076  29.091  1.00 24.67           H  
ATOM    497  N   ALA A  32      12.142  30.703  31.960  1.00 24.67           N  
ATOM    498  CA  ALA A  32      11.385  30.815  33.196  1.00 24.67           C  
ATOM    499  C   ALA A  32      12.317  30.873  34.393  1.00 24.67           C  
ATOM    500  O   ALA A  32      12.098  31.658  35.321  1.00 24.67           O  
ATOM    501  CB  ALA A  32      10.440  29.639  33.339  1.00 24.67           C  
ATOM    502  H   ALA A  32      12.006  29.880  31.373  1.00 24.67           H  
ATOM    503  HA  ALA A  32      10.809  31.739  33.160  1.00 24.67           H  
ATOM    504 1HB  ALA A  32       9.865  29.742  34.255  1.00 24.67           H  
ATOM    505 2HB  ALA A  32       9.767  29.610  32.482  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      11.014  28.718  33.377  1.00 24.67           H  
ATOM    507  N   ASN A  33      13.383  30.071  34.353  1.00 24.67           N  
ATOM    508  CA  ASN A  33      14.340  30.051  35.441  1.00 24.67           C  
ATOM    509  C   ASN A  33      15.040  31.397  35.529  1.00 24.67           C  
ATOM    510  O   ASN A  33      15.227  31.932  36.625  1.00 24.67           O  
ATOM    511  CB  ASN A  33      15.330  28.926  35.245  1.00 24.67           C  
ATOM    512  CG  ASN A  33      14.711  27.568  35.488  1.00 24.67           C  
ATOM    513  OD1 ASN A  33      13.680  27.435  36.163  1.00 24.67           O  
ATOM    514  ND2 ASN A  33      15.327  26.550  34.943  1.00 24.67           N  
ATOM    515  H   ASN A  33      13.502  29.431  33.567  1.00 24.67           H  
ATOM    516  HA  ASN A  33      13.804  29.894  36.377  1.00 24.67           H  
ATOM    517 1HB  ASN A  33      15.715  28.955  34.230  1.00 24.67           H  
ATOM    518 2HB  ASN A  33      16.173  29.060  35.919  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33      14.966  25.626  35.062  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33      16.154  26.699  34.405  1.00 24.67           H  
ATOM    521  N   VAL A  34      15.356  31.988  34.377  1.00 24.67           N  
ATOM    522  CA  VAL A  34      15.984  33.294  34.407  1.00 24.67           C  
ATOM    523  C   VAL A  34      15.032  34.293  35.015  1.00 24.67           C  
ATOM    524  O   VAL A  34      15.409  35.045  35.913  1.00 24.67           O  
ATOM    525  CB  VAL A  34      16.382  33.780  33.007  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      16.829  35.244  33.090  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      17.507  32.917  32.473  1.00 24.67           C  
ATOM    528  H   VAL A  34      15.194  31.505  33.492  1.00 24.67           H  
ATOM    529  HA  VAL A  34      16.880  33.236  35.023  1.00 24.67           H  
ATOM    530  HB  VAL A  34      15.522  33.721  32.342  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      17.106  35.596  32.097  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      16.009  35.853  33.474  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      17.687  35.328  33.757  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      17.788  33.261  31.479  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      18.364  32.987  33.140  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      17.180  31.888  32.418  1.00 24.67           H  
ATOM    537  N   ALA A  35      13.770  34.264  34.586  1.00 24.67           N  
ATOM    538  CA  ALA A  35      12.811  35.200  35.134  1.00 24.67           C  
ATOM    539  C   ALA A  35      12.719  35.045  36.642  1.00 24.67           C  
ATOM    540  O   ALA A  35      12.687  36.035  37.366  1.00 24.67           O  
ATOM    541  CB  ALA A  35      11.449  34.981  34.512  1.00 24.67           C  
ATOM    542  H   ALA A  35      13.493  33.612  33.850  1.00 24.67           H  
ATOM    543  HA  ALA A  35      13.154  36.207  34.912  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      10.744  35.701  34.919  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      11.522  35.106  33.433  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      11.109  33.972  34.736  1.00 24.67           H  
ATOM    547  N   ALA A  36      12.760  33.808  37.136  1.00 24.67           N  
ATOM    548  CA  ALA A  36      12.687  33.577  38.569  1.00 24.67           C  
ATOM    549  C   ALA A  36      13.836  34.262  39.305  1.00 24.67           C  
ATOM    550  O   ALA A  36      13.642  34.832  40.383  1.00 24.67           O  
ATOM    551  CB  ALA A  36      12.705  32.091  38.861  1.00 24.67           C  
ATOM    552  H   ALA A  36      12.789  33.011  36.499  1.00 24.67           H  
ATOM    553  HA  ALA A  36      11.753  34.000  38.929  1.00 24.67           H  
ATOM    554 1HB  ALA A  36      12.619  31.931  39.933  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      11.870  31.612  38.349  1.00 24.67           H  
ATOM    556 3HB  ALA A  36      13.635  31.661  38.507  1.00 24.67           H  
ATOM    557  N   THR A  37      15.025  34.307  38.701  1.00 24.67           N  
ATOM    558  CA  THR A  37      16.160  34.911  39.396  1.00 24.67           C  
ATOM    559  C   THR A  37      16.052  36.434  39.450  1.00 24.67           C  
ATOM    560  O   THR A  37      16.768  37.087  40.213  1.00 24.67           O  
ATOM    561  CB  THR A  37      17.520  34.519  38.762  1.00 24.67           C  
ATOM    562  OG1 THR A  37      17.621  35.006  37.412  1.00 24.67           O  
ATOM    563  CG2 THR A  37      17.673  33.016  38.765  1.00 24.67           C  
ATOM    564  H   THR A  37      15.150  33.847  37.793  1.00 24.67           H  
ATOM    565  HA  THR A  37      16.161  34.543  40.421  1.00 24.67           H  
ATOM    566  HB  THR A  37      18.327  34.952  39.348  1.00 24.67           H  
ATOM    567  HG1 THR A  37      16.759  34.941  36.956  1.00 24.67           H  
ATOM    568 1HG2 THR A  37      18.634  32.745  38.332  1.00 24.67           H  
ATOM    569 2HG2 THR A  37      17.617  32.648  39.788  1.00 24.67           H  
ATOM    570 3HG2 THR A  37      16.886  32.578  38.187  1.00 24.67           H  
ATOM    571  N   LEU A  38      15.138  37.009  38.668  1.00 24.67           N  
ATOM    572  CA  LEU A  38      14.962  38.447  38.628  1.00 24.67           C  
ATOM    573  C   LEU A  38      13.903  38.869  39.643  1.00 24.67           C  
ATOM    574  O   LEU A  38      13.673  40.059  39.861  1.00 24.67           O  
ATOM    575  CB  LEU A  38      14.547  38.870  37.216  1.00 24.67           C  
ATOM    576  CG  LEU A  38      15.563  38.506  36.116  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      15.005  38.877  34.755  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      16.873  39.208  36.388  1.00 24.67           C  
ATOM    579  H   LEU A  38      14.529  36.439  38.084  1.00 24.67           H  
ATOM    580  HA  LEU A  38      15.906  38.926  38.883  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      13.602  38.386  36.974  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      14.400  39.947  37.200  1.00 24.67           H  
ATOM    583  HG  LEU A  38      15.728  37.438  36.126  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      15.721  38.598  33.982  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      14.072  38.348  34.590  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      14.825  39.948  34.715  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      17.596  38.935  35.619  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      16.720  40.287  36.379  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      17.250  38.900  37.366  1.00 24.67           H  
ATOM    590  N   LYS A  39      13.259  37.876  40.273  1.00 24.67           N  
ATOM    591  CA  LYS A  39      12.224  38.114  41.268  1.00 24.67           C  
ATOM    592  C   LYS A  39      12.838  38.064  42.665  1.00 24.67           C  
ATOM    593  O   LYS A  39      12.182  38.356  43.666  1.00 24.67           O  
ATOM    594  CB  LYS A  39      11.108  37.076  41.122  1.00 24.67           C  
ATOM    595  CG  LYS A  39      10.366  37.156  39.788  1.00 24.67           C  
ATOM    596  CD  LYS A  39       9.267  36.108  39.679  1.00 24.67           C  
ATOM    597  CE  LYS A  39       8.577  36.176  38.322  1.00 24.67           C  
ATOM    598  NZ  LYS A  39       7.497  35.153  38.193  1.00 24.67           N  
ATOM    599  H   LYS A  39      13.484  36.903  40.067  1.00 24.67           H  
ATOM    600  HA  LYS A  39      11.805  39.108  41.114  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      11.530  36.075  41.210  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      10.385  37.201  41.925  1.00 24.67           H  
ATOM    603 1HG  LYS A  39       9.926  38.146  39.677  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      11.075  37.006  38.981  1.00 24.67           H  
ATOM    605 1HD  LYS A  39       9.699  35.116  39.811  1.00 24.67           H  
ATOM    606 2HD  LYS A  39       8.529  36.271  40.462  1.00 24.67           H  
ATOM    607 1HE  LYS A  39       8.145  37.166  38.191  1.00 24.67           H  
ATOM    608 2HE  LYS A  39       9.320  36.007  37.538  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39       7.067  35.230  37.282  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39       7.893  34.230  38.302  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39       6.800  35.307  38.908  1.00 24.67           H  
ATOM    612  N   GLY A  40      14.108  37.673  42.712  1.00 24.67           N  
ATOM    613  CA  GLY A  40      14.853  37.511  43.948  1.00 24.67           C  
ATOM    614  C   GLY A  40      15.997  36.518  43.757  1.00 24.67           C  
ATOM    615  O   GLY A  40      16.477  35.919  44.721  1.00 24.67           O  
ATOM    616  H   GLY A  40      14.574  37.471  41.837  1.00 24.67           H  
ATOM    617 1HA  GLY A  40      15.250  38.475  44.265  1.00 24.67           H  
ATOM    618 2HA  GLY A  40      14.186  37.158  44.733  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696639 MODEL 2 AP02503
PFRMAT TS
TARGET AP02503
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.152   0.607  -0.167  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.531   0.483  -0.627  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.114   1.839  -0.996  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.425   2.690  -1.567  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.208  -0.076   0.486  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.133   0.024   0.157  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.566  -0.180  -1.491  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.401   2.031  -0.707  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.045   3.314  -0.978  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.969   3.709  -2.434  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.664   4.856  -2.745  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.518   3.305  -0.573  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.222   4.615  -0.904  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.273   5.725  -0.115  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.973   4.951  -2.115  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.991   6.721  -0.742  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.423   6.261  -1.965  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.290   4.254  -3.292  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.173   6.893  -2.942  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.035   4.892  -4.271  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.464   6.173  -4.101  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.927   1.292  -0.260  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.533   4.078  -0.394  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.604   3.126   0.498  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.037   2.497  -1.087  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.811   5.813   0.867  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.173   7.640  -0.366  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.957   3.230  -3.434  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.526   7.917  -2.829  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.271   4.343  -5.180  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.048   6.645  -4.891  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.257   2.773  -3.334  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.258   3.104  -4.750  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.891   3.602  -5.212  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.801   4.468  -6.087  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.694   1.907  -5.585  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.891   2.211  -7.059  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.975   3.288  -7.188  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.288   0.937  -7.795  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.486   1.839  -3.030  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.974   3.905  -4.912  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       5.632   1.524  -5.189  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.936   1.129  -5.503  1.00 24.67           H  
ATOM     44  HG  LEU A   3       3.965   2.604  -7.481  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.128   3.533  -8.239  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.662   4.177  -6.649  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.906   2.918  -6.764  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       5.433   1.157  -8.853  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.216   0.547  -7.375  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       4.498   0.193  -7.683  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.816   3.032  -4.660  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.485   3.456  -5.057  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.210   4.852  -4.518  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.329   5.707  -5.226  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.566   2.466  -4.565  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.525   1.112  -5.278  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.588   0.159  -4.739  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.540  -1.194  -5.447  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.549  -2.145  -4.896  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.926   2.333  -3.939  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.441   3.500  -6.145  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.418   2.286  -3.495  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.559   2.892  -4.691  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.683   1.260  -6.347  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.458   0.667  -5.132  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.429   0.009  -3.669  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.575   0.598  -4.883  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.735  -1.048  -6.509  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.546  -1.626  -5.326  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.487  -3.026  -5.387  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.369  -2.295  -3.913  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.475  -1.760  -5.013  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.635   5.109  -3.276  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.417   6.422  -2.681  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.198   7.476  -3.459  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.689   8.560  -3.752  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.852   6.406  -1.214  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.056   5.589  -0.307  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.456   5.573   1.121  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.433   4.725   2.016  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.076   4.673   3.416  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.079   4.368  -2.728  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.643   6.666  -2.742  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.857   5.988  -1.142  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.890   7.424  -0.832  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.059   6.011  -0.322  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.105   4.565  -0.678  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.466   5.160   1.134  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.489   6.589   1.511  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.438   5.144   2.019  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.474   3.709   1.616  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -0.540   4.101   3.976  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.004   4.272   3.419  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.109   5.606   3.798  1.00 24.67           H  
ATOM     95  N   PHE A   6       2.418   7.116  -3.843  1.00 24.67           N  
ATOM     96  CA  PHE A   6       3.311   7.954  -4.622  1.00 24.67           C  
ATOM     97  C   PHE A   6       2.660   8.290  -5.953  1.00 24.67           C  
ATOM     98  O   PHE A   6       2.569   9.463  -6.326  1.00 24.67           O  
ATOM     99  CB  PHE A   6       4.632   7.209  -4.777  1.00 24.67           C  
ATOM    100  CG  PHE A   6       5.696   7.800  -5.608  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       6.454   8.859  -5.151  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       6.002   7.239  -6.828  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       7.493   9.356  -5.907  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       7.040   7.722  -7.588  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       7.791   8.785  -7.126  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.764   6.205  -3.553  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.490   8.879  -4.077  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       5.046   7.032  -3.786  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       4.419   6.235  -5.185  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       6.227   9.293  -4.179  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       5.409   6.396  -7.180  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       8.085  10.192  -5.537  1.00 24.67           H  
ATOM    113  HE2 PHE A   6       7.271   7.268  -8.550  1.00 24.67           H  
ATOM    114  HZ  PHE A   6       8.614   9.172  -7.723  1.00 24.67           H  
ATOM    115  N   GLY A   7       2.180   7.266  -6.665  1.00 24.67           N  
ATOM    116  CA  GLY A   7       1.534   7.487  -7.947  1.00 24.67           C  
ATOM    117  C   GLY A   7       0.324   8.411  -7.822  1.00 24.67           C  
ATOM    118  O   GLY A   7       0.127   9.291  -8.666  1.00 24.67           O  
ATOM    119  H   GLY A   7       2.282   6.310  -6.324  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       2.253   7.910  -8.646  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       1.219   6.525  -8.351  1.00 24.67           H  
ATOM    122  N   LYS A   8      -0.470   8.250  -6.754  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -1.632   9.110  -6.553  1.00 24.67           C  
ATOM    124  C   LYS A   8      -1.221  10.555  -6.287  1.00 24.67           C  
ATOM    125  O   LYS A   8      -1.849  11.487  -6.801  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -2.506   8.589  -5.415  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -3.262   7.300  -5.742  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -4.077   6.819  -4.552  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -4.824   5.534  -4.876  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -5.619   5.046  -3.713  1.00 24.67           N  
ATOM    131  H   LYS A   8      -0.281   7.495  -6.091  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -2.226   9.099  -7.466  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -1.876   8.390  -4.545  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -3.230   9.347  -5.130  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -3.932   7.479  -6.582  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -2.554   6.527  -6.027  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.403   6.634  -3.712  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -4.792   7.587  -4.262  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.495   5.713  -5.714  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.101   4.766  -5.158  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -6.099   4.193  -3.966  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -5.002   4.867  -2.935  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.297   5.747  -3.451  1.00 24.67           H  
ATOM    144  N   LYS A   9      -0.143  10.759  -5.521  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.316  12.119  -5.265  1.00 24.67           C  
ATOM    146  C   LYS A   9       0.759  12.761  -6.572  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.451  13.924  -6.842  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.457  12.126  -4.246  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.026  11.795  -2.816  1.00 24.67           C  
ATOM    150  CD  LYS A   9       2.214  11.780  -1.866  1.00 24.67           C  
ATOM    151  CE  LYS A   9       1.784  11.432  -0.449  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       2.943  11.394   0.488  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.340   9.966  -5.093  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.513  12.699  -4.864  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       2.204  11.386  -4.544  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       1.942  13.100  -4.246  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       0.310  12.541  -2.475  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       0.541  10.827  -2.798  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       2.936  11.037  -2.210  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       2.694  12.757  -1.863  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       1.070  12.175  -0.100  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       1.302  10.452  -0.455  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       2.621  11.160   1.415  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       3.605  10.700   0.175  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       3.389  12.300   0.506  1.00 24.67           H  
ATOM    166  N   ILE A  10       1.420  11.983  -7.424  1.00 24.67           N  
ATOM    167  CA  ILE A  10       1.868  12.486  -8.709  1.00 24.67           C  
ATOM    168  C   ILE A  10       0.686  12.874  -9.581  1.00 24.67           C  
ATOM    169  O   ILE A  10       0.687  13.954 -10.180  1.00 24.67           O  
ATOM    170  CB  ILE A  10       2.745  11.459  -9.425  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       4.053  11.302  -8.664  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       2.988  11.884 -10.864  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       4.849  10.128  -9.091  1.00 24.67           C  
ATOM    174  H   ILE A  10       1.650  11.024  -7.151  1.00 24.67           H  
ATOM    175  HA  ILE A  10       2.469  13.379  -8.537  1.00 24.67           H  
ATOM    176  HB  ILE A  10       2.248  10.493  -9.415  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       4.653  12.196  -8.815  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       3.840  11.204  -7.600  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       3.605  11.139 -11.363  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       2.033  11.968 -11.384  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       3.495  12.848 -10.879  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       5.752  10.100  -8.511  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       4.276   9.219  -8.920  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       5.095  10.212 -10.145  1.00 24.67           H  
ATOM    185  N   GLU A  11      -0.335  12.014  -9.635  1.00 24.67           N  
ATOM    186  CA  GLU A  11      -1.519  12.315 -10.427  1.00 24.67           C  
ATOM    187  C   GLU A  11      -2.188  13.596  -9.932  1.00 24.67           C  
ATOM    188  O   GLU A  11      -2.584  14.446 -10.736  1.00 24.67           O  
ATOM    189  CB  GLU A  11      -2.514  11.150 -10.355  1.00 24.67           C  
ATOM    190  CG  GLU A  11      -3.813  11.378 -11.126  1.00 24.67           C  
ATOM    191  CD  GLU A  11      -3.655  11.436 -12.626  1.00 24.67           C  
ATOM    192  OE1 GLU A  11      -2.687  10.920 -13.141  1.00 24.67           O  
ATOM    193  OE2 GLU A  11      -4.512  12.028 -13.254  1.00 24.67           O  
ATOM    194  H   GLU A  11      -0.273  11.127  -9.132  1.00 24.67           H  
ATOM    195  HA  GLU A  11      -1.216  12.461 -11.461  1.00 24.67           H  
ATOM    196 1HB  GLU A  11      -2.041  10.246 -10.739  1.00 24.67           H  
ATOM    197 2HB  GLU A  11      -2.771  10.961  -9.313  1.00 24.67           H  
ATOM    198 1HG  GLU A  11      -4.510  10.580 -10.877  1.00 24.67           H  
ATOM    199 2HG  GLU A  11      -4.244  12.316 -10.779  1.00 24.67           H  
ATOM    200  N   ARG A  12      -2.272  13.765  -8.609  1.00 24.67           N  
ATOM    201  CA  ARG A  12      -2.860  14.970  -8.044  1.00 24.67           C  
ATOM    202  C   ARG A  12      -2.102  16.219  -8.478  1.00 24.67           C  
ATOM    203  O   ARG A  12      -2.706  17.192  -8.942  1.00 24.67           O  
ATOM    204  CB  ARG A  12      -2.894  14.892  -6.532  1.00 24.67           C  
ATOM    205  CG  ARG A  12      -3.450  16.111  -5.886  1.00 24.67           C  
ATOM    206  CD  ARG A  12      -3.617  15.987  -4.424  1.00 24.67           C  
ATOM    207  NE  ARG A  12      -4.040  17.258  -3.849  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      -4.353  17.463  -2.554  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      -4.303  16.468  -1.689  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      -4.712  18.669  -2.156  1.00 24.67           N  
ATOM    211  H   ARG A  12      -1.944  13.027  -7.984  1.00 24.67           H  
ATOM    212  HA  ARG A  12      -3.886  15.047  -8.404  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      -3.485  14.033  -6.223  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      -1.885  14.746  -6.153  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      -2.750  16.908  -6.057  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      -4.411  16.369  -6.332  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      -4.373  15.238  -4.200  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      -2.668  15.703  -3.971  1.00 24.67           H  
ATOM    219  HE  ARG A  12      -4.086  18.065  -4.487  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      -4.028  15.545  -1.995  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      -4.540  16.629  -0.721  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      -4.746  19.428  -2.828  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      -4.948  18.834  -1.191  1.00 24.67           H  
ATOM    224  N   VAL A  13      -0.773  16.174  -8.369  1.00 24.67           N  
ATOM    225  CA  VAL A  13       0.063  17.300  -8.760  1.00 24.67           C  
ATOM    226  C   VAL A  13      -0.090  17.588 -10.245  1.00 24.67           C  
ATOM    227  O   VAL A  13      -0.177  18.754 -10.656  1.00 24.67           O  
ATOM    228  CB  VAL A  13       1.529  17.036  -8.404  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       2.413  18.116  -9.013  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       1.674  17.034  -6.884  1.00 24.67           C  
ATOM    231  H   VAL A  13      -0.331  15.336  -7.984  1.00 24.67           H  
ATOM    232  HA  VAL A  13      -0.263  18.176  -8.201  1.00 24.67           H  
ATOM    233  HB  VAL A  13       1.832  16.066  -8.811  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       3.453  17.921  -8.758  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       2.299  18.110 -10.099  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       2.120  19.090  -8.622  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       2.711  16.839  -6.617  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       1.372  18.003  -6.491  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       1.042  16.262  -6.458  1.00 24.67           H  
ATOM    240  N   GLY A  14      -0.129  16.527 -11.050  1.00 24.67           N  
ATOM    241  CA  GLY A  14      -0.323  16.642 -12.482  1.00 24.67           C  
ATOM    242  C   GLY A  14      -1.594  17.433 -12.771  1.00 24.67           C  
ATOM    243  O   GLY A  14      -1.563  18.415 -13.523  1.00 24.67           O  
ATOM    244  H   GLY A  14      -0.020  15.595 -10.652  1.00 24.67           H  
ATOM    245 1HA  GLY A  14       0.538  17.132 -12.934  1.00 24.67           H  
ATOM    246 2HA  GLY A  14      -0.403  15.643 -12.911  1.00 24.67           H  
ATOM    247  N   GLN A  15      -2.713  17.017 -12.167  1.00 24.67           N  
ATOM    248  CA  GLN A  15      -3.982  17.705 -12.378  1.00 24.67           C  
ATOM    249  C   GLN A  15      -3.931  19.148 -11.877  1.00 24.67           C  
ATOM    250  O   GLN A  15      -4.463  20.049 -12.527  1.00 24.67           O  
ATOM    251  CB  GLN A  15      -5.132  16.953 -11.703  1.00 24.67           C  
ATOM    252  CG  GLN A  15      -5.484  15.624 -12.372  1.00 24.67           C  
ATOM    253  CD  GLN A  15      -6.627  14.905 -11.681  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      -7.495  15.540 -11.062  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      -6.648  13.580 -11.785  1.00 24.67           N  
ATOM    256  H   GLN A  15      -2.677  16.195 -11.560  1.00 24.67           H  
ATOM    257  HA  GLN A  15      -4.180  17.729 -13.447  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      -4.856  16.742 -10.666  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      -6.021  17.584 -11.688  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      -5.765  15.809 -13.404  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      -4.605  14.969 -12.336  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      -7.375  13.052 -11.352  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      -5.907  13.087 -12.308  1.00 24.67           H  
ATOM    264  N   HIS A  16      -3.235  19.408 -10.764  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -3.153  20.787 -10.295  1.00 24.67           C  
ATOM    266  C   HIS A  16      -2.415  21.659 -11.317  1.00 24.67           C  
ATOM    267  O   HIS A  16      -2.845  22.783 -11.610  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -2.445  20.898  -8.930  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -3.253  20.444  -7.743  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -4.528  20.904  -7.495  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -2.939  19.632  -6.713  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -4.976  20.376  -6.370  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -4.031  19.604  -5.860  1.00 24.67           N  
ATOM    274  H   HIS A  16      -2.809  18.649 -10.230  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -4.159  21.190 -10.183  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -1.533  20.302  -8.957  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -2.148  21.931  -8.763  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      -5.042  21.551  -8.061  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      -2.037  19.070  -6.477  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      -5.975  20.618  -6.005  1.00 24.67           H  
ATOM    281  N   THR A  17      -1.339  21.119 -11.900  1.00 24.67           N  
ATOM    282  CA  THR A  17      -0.567  21.840 -12.901  1.00 24.67           C  
ATOM    283  C   THR A  17      -1.439  22.099 -14.126  1.00 24.67           C  
ATOM    284  O   THR A  17      -1.448  23.208 -14.679  1.00 24.67           O  
ATOM    285  CB  THR A  17       0.692  21.051 -13.301  1.00 24.67           C  
ATOM    286  OG1 THR A  17       1.522  20.861 -12.144  1.00 24.67           O  
ATOM    287  CG2 THR A  17       1.467  21.805 -14.368  1.00 24.67           C  
ATOM    288  H   THR A  17      -1.033  20.188 -11.613  1.00 24.67           H  
ATOM    289  HA  THR A  17      -0.260  22.798 -12.487  1.00 24.67           H  
ATOM    290  HB  THR A  17       0.400  20.077 -13.689  1.00 24.67           H  
ATOM    291  HG1 THR A  17       1.041  20.290 -11.511  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       2.353  21.236 -14.643  1.00 24.67           H  
ATOM    293 2HG2 THR A  17       0.834  21.941 -15.247  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       1.766  22.779 -13.982  1.00 24.67           H  
ATOM    295  N   ARG A  18      -2.180  21.073 -14.554  1.00 24.67           N  
ATOM    296  CA  ARG A  18      -3.084  21.203 -15.688  1.00 24.67           C  
ATOM    297  C   ARG A  18      -4.067  22.341 -15.480  1.00 24.67           C  
ATOM    298  O   ARG A  18      -4.213  23.211 -16.343  1.00 24.67           O  
ATOM    299  CB  ARG A  18      -3.893  19.936 -15.892  1.00 24.67           C  
ATOM    300  CG  ARG A  18      -4.888  20.001 -17.031  1.00 24.67           C  
ATOM    301  CD  ARG A  18      -5.910  18.928 -16.920  1.00 24.67           C  
ATOM    302  NE  ARG A  18      -6.767  19.104 -15.735  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      -7.517  18.145 -15.174  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      -7.541  16.922 -15.670  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      -8.229  18.461 -14.116  1.00 24.67           N  
ATOM    306  H   ARG A  18      -2.110  20.175 -14.074  1.00 24.67           H  
ATOM    307  HA  ARG A  18      -2.493  21.403 -16.582  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      -3.222  19.096 -16.061  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      -4.460  19.722 -14.995  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      -5.399  20.961 -16.996  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      -4.372  19.895 -17.985  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      -6.547  18.939 -17.804  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      -5.414  17.963 -16.838  1.00 24.67           H  
ATOM    314  HE  ARG A  18      -6.818  20.036 -15.274  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18      -6.990  16.698 -16.487  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18      -8.114  16.215 -15.234  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      -8.180  19.443 -13.772  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18      -8.805  17.778 -13.654  1.00 24.67           H  
ATOM    319  N   ASP A  19      -4.742  22.349 -14.328  1.00 24.67           N  
ATOM    320  CA  ASP A  19      -5.745  23.371 -14.087  1.00 24.67           C  
ATOM    321  C   ASP A  19      -5.112  24.760 -14.082  1.00 24.67           C  
ATOM    322  O   ASP A  19      -5.663  25.704 -14.660  1.00 24.67           O  
ATOM    323  CB  ASP A  19      -6.452  23.120 -12.754  1.00 24.67           C  
ATOM    324  CG  ASP A  19      -7.371  21.868 -12.759  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      -7.632  21.308 -13.818  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      -7.831  21.507 -11.699  1.00 24.67           O  
ATOM    327  H   ASP A  19      -4.571  21.621 -13.630  1.00 24.67           H  
ATOM    328  HA  ASP A  19      -6.481  23.332 -14.887  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      -5.692  22.983 -11.976  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      -7.040  23.996 -12.483  1.00 24.67           H  
ATOM    331  N   ALA A  20      -3.927  24.881 -13.472  1.00 24.67           N  
ATOM    332  CA  ALA A  20      -3.221  26.155 -13.434  1.00 24.67           C  
ATOM    333  C   ALA A  20      -2.872  26.627 -14.844  1.00 24.67           C  
ATOM    334  O   ALA A  20      -2.988  27.816 -15.163  1.00 24.67           O  
ATOM    335  CB  ALA A  20      -1.959  26.023 -12.602  1.00 24.67           C  
ATOM    336  H   ALA A  20      -3.514  24.075 -12.998  1.00 24.67           H  
ATOM    337  HA  ALA A  20      -3.880  26.896 -12.979  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      -1.449  26.982 -12.558  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      -2.224  25.701 -11.595  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      -1.304  25.281 -13.057  1.00 24.67           H  
ATOM    341  N   THR A  21      -2.484  25.678 -15.701  1.00 24.67           N  
ATOM    342  CA  THR A  21      -2.113  25.974 -17.072  1.00 24.67           C  
ATOM    343  C   THR A  21      -3.317  26.505 -17.821  1.00 24.67           C  
ATOM    344  O   THR A  21      -3.218  27.499 -18.539  1.00 24.67           O  
ATOM    345  CB  THR A  21      -1.576  24.725 -17.782  1.00 24.67           C  
ATOM    346  OG1 THR A  21      -0.416  24.240 -17.079  1.00 24.67           O  
ATOM    347  CG2 THR A  21      -1.212  25.065 -19.211  1.00 24.67           C  
ATOM    348  H   THR A  21      -2.399  24.716 -15.373  1.00 24.67           H  
ATOM    349  HA  THR A  21      -1.339  26.739 -17.070  1.00 24.67           H  
ATOM    350  HB  THR A  21      -2.335  23.951 -17.784  1.00 24.67           H  
ATOM    351  HG1 THR A  21      -0.695  23.986 -16.164  1.00 24.67           H  
ATOM    352 1HG2 THR A  21      -0.834  24.176 -19.710  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      -2.098  25.425 -19.728  1.00 24.67           H  
ATOM    354 3HG2 THR A  21      -0.447  25.840 -19.217  1.00 24.67           H  
ATOM    355  N   ILE A  22      -4.466  25.867 -17.623  1.00 24.67           N  
ATOM    356  CA  ILE A  22      -5.692  26.278 -18.282  1.00 24.67           C  
ATOM    357  C   ILE A  22      -6.058  27.698 -17.875  1.00 24.67           C  
ATOM    358  O   ILE A  22      -6.447  28.511 -18.721  1.00 24.67           O  
ATOM    359  CB  ILE A  22      -6.838  25.311 -17.961  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      -6.558  23.949 -18.629  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      -8.152  25.895 -18.433  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      -7.454  22.836 -18.137  1.00 24.67           C  
ATOM    363  H   ILE A  22      -4.471  25.045 -17.013  1.00 24.67           H  
ATOM    364  HA  ILE A  22      -5.532  26.262 -19.355  1.00 24.67           H  
ATOM    365  HB  ILE A  22      -6.881  25.145 -16.885  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      -6.691  24.052 -19.704  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      -5.523  23.671 -18.436  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22      -8.961  25.206 -18.196  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      -8.327  26.846 -17.931  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      -8.113  26.054 -19.511  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      -7.199  21.909 -18.649  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      -7.314  22.706 -17.064  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22      -8.492  23.087 -18.338  1.00 24.67           H  
ATOM    374  N   GLN A  23      -5.932  28.009 -16.584  1.00 24.67           N  
ATOM    375  CA  GLN A  23      -6.239  29.353 -16.119  1.00 24.67           C  
ATOM    376  C   GLN A  23      -5.303  30.371 -16.777  1.00 24.67           C  
ATOM    377  O   GLN A  23      -5.753  31.438 -17.217  1.00 24.67           O  
ATOM    378  CB  GLN A  23      -6.092  29.414 -14.596  1.00 24.67           C  
ATOM    379  CG  GLN A  23      -7.151  28.628 -13.848  1.00 24.67           C  
ATOM    380  CD  GLN A  23      -6.879  28.540 -12.355  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      -5.760  28.776 -11.884  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      -7.910  28.190 -11.594  1.00 24.67           N  
ATOM    383  H   GLN A  23      -5.632  27.292 -15.918  1.00 24.67           H  
ATOM    384  HA  GLN A  23      -7.265  29.593 -16.395  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      -5.118  29.019 -14.311  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      -6.135  30.450 -14.266  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      -8.111  29.121 -13.989  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      -7.190  27.620 -14.252  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      -7.797  28.111 -10.604  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      -8.798  28.004 -12.013  1.00 24.67           H  
ATOM    391  N   ALA A  24      -4.010  30.020 -16.894  1.00 24.67           N  
ATOM    392  CA  ALA A  24      -3.033  30.892 -17.541  1.00 24.67           C  
ATOM    393  C   ALA A  24      -3.393  31.126 -19.002  1.00 24.67           C  
ATOM    394  O   ALA A  24      -3.280  32.250 -19.500  1.00 24.67           O  
ATOM    395  CB  ALA A  24      -1.641  30.295 -17.448  1.00 24.67           C  
ATOM    396  H   ALA A  24      -3.694  29.136 -16.493  1.00 24.67           H  
ATOM    397  HA  ALA A  24      -3.047  31.853 -17.028  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      -0.924  30.967 -17.912  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      -1.382  30.146 -16.400  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      -1.621  29.339 -17.960  1.00 24.67           H  
ATOM    401  N   ILE A  25      -3.871  30.072 -19.676  1.00 24.67           N  
ATOM    402  CA  ILE A  25      -4.284  30.172 -21.068  1.00 24.67           C  
ATOM    403  C   ILE A  25      -5.460  31.114 -21.181  1.00 24.67           C  
ATOM    404  O   ILE A  25      -5.483  31.973 -22.058  1.00 24.67           O  
ATOM    405  CB  ILE A  25      -4.639  28.808 -21.669  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      -3.375  27.948 -21.799  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      -5.316  29.013 -23.013  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      -3.660  26.496 -22.092  1.00 24.67           C  
ATOM    409  H   ILE A  25      -3.917  29.166 -19.207  1.00 24.67           H  
ATOM    410  HA  ILE A  25      -3.458  30.583 -21.643  1.00 24.67           H  
ATOM    411  HB  ILE A  25      -5.318  28.284 -21.003  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      -2.765  28.346 -22.607  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      -2.806  28.013 -20.878  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      -5.583  28.049 -23.438  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      -6.216  29.608 -22.869  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      -4.639  29.536 -23.688  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      -2.719  25.952 -22.175  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      -4.250  26.073 -21.286  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      -4.210  26.414 -23.026  1.00 24.67           H  
ATOM    420  N   GLY A  26      -6.429  30.972 -20.280  1.00 24.67           N  
ATOM    421  CA  GLY A  26      -7.584  31.853 -20.271  1.00 24.67           C  
ATOM    422  C   GLY A  26      -7.114  33.303 -20.261  1.00 24.67           C  
ATOM    423  O   GLY A  26      -7.536  34.107 -21.097  1.00 24.67           O  
ATOM    424  H   GLY A  26      -6.363  30.222 -19.590  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      -8.200  31.661 -21.151  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      -8.188  31.648 -19.387  1.00 24.67           H  
ATOM    427  N   VAL A  27      -6.220  33.631 -19.329  1.00 24.67           N  
ATOM    428  CA  VAL A  27      -5.704  34.991 -19.234  1.00 24.67           C  
ATOM    429  C   VAL A  27      -4.960  35.401 -20.497  1.00 24.67           C  
ATOM    430  O   VAL A  27      -5.110  36.529 -20.972  1.00 24.67           O  
ATOM    431  CB  VAL A  27      -4.762  35.139 -18.041  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      -4.086  36.501 -18.091  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      -5.553  34.964 -16.767  1.00 24.67           C  
ATOM    434  H   VAL A  27      -5.910  32.916 -18.665  1.00 24.67           H  
ATOM    435  HA  VAL A  27      -6.548  35.665 -19.090  1.00 24.67           H  
ATOM    436  HB  VAL A  27      -3.984  34.376 -18.097  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      -3.408  36.601 -17.246  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      -3.524  36.593 -19.021  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      -4.845  37.284 -18.046  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      -4.890  35.058 -15.910  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      -6.331  35.728 -16.716  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      -6.014  33.975 -16.764  1.00 24.67           H  
ATOM    443  N   ALA A  28      -4.131  34.507 -21.035  1.00 24.67           N  
ATOM    444  CA  ALA A  28      -3.389  34.814 -22.246  1.00 24.67           C  
ATOM    445  C   ALA A  28      -4.331  35.144 -23.403  1.00 24.67           C  
ATOM    446  O   ALA A  28      -4.077  36.074 -24.173  1.00 24.67           O  
ATOM    447  CB  ALA A  28      -2.509  33.637 -22.617  1.00 24.67           C  
ATOM    448  H   ALA A  28      -4.010  33.596 -20.592  1.00 24.67           H  
ATOM    449  HA  ALA A  28      -2.767  35.686 -22.049  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      -1.935  33.877 -23.508  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      -1.832  33.417 -21.791  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      -3.135  32.771 -22.810  1.00 24.67           H  
ATOM    453  N   GLN A  29      -5.443  34.410 -23.503  1.00 24.67           N  
ATOM    454  CA  GLN A  29      -6.424  34.652 -24.550  1.00 24.67           C  
ATOM    455  C   GLN A  29      -7.078  36.008 -24.340  1.00 24.67           C  
ATOM    456  O   GLN A  29      -7.294  36.756 -25.295  1.00 24.67           O  
ATOM    457  CB  GLN A  29      -7.468  33.539 -24.560  1.00 24.67           C  
ATOM    458  CG  GLN A  29      -6.921  32.190 -25.021  1.00 24.67           C  
ATOM    459  CD  GLN A  29      -7.910  31.055 -24.826  1.00 24.67           C  
ATOM    460  OE1 GLN A  29      -8.871  31.156 -24.054  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      -7.677  29.951 -25.527  1.00 24.67           N  
ATOM    462  H   GLN A  29      -5.594  33.644 -22.845  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -5.912  34.662 -25.510  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      -7.866  33.411 -23.554  1.00 24.67           H  
ATOM    465 2HB  GLN A  29      -8.295  33.819 -25.209  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      -6.690  32.257 -26.082  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      -6.020  31.963 -24.463  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      -8.288  29.165 -25.442  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      -6.886  29.907 -26.138  1.00 24.67           H  
ATOM    470  N   GLN A  30      -7.355  36.355 -23.082  1.00 24.67           N  
ATOM    471  CA  GLN A  30      -7.964  37.644 -22.800  1.00 24.67           C  
ATOM    472  C   GLN A  30      -6.999  38.753 -23.195  1.00 24.67           C  
ATOM    473  O   GLN A  30      -7.404  39.748 -23.801  1.00 24.67           O  
ATOM    474  CB  GLN A  30      -8.309  37.751 -21.310  1.00 24.67           C  
ATOM    475  CG  GLN A  30      -9.443  36.839 -20.869  1.00 24.67           C  
ATOM    476  CD  GLN A  30      -9.628  36.812 -19.355  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      -8.751  37.230 -18.590  1.00 24.67           O  
ATOM    478  NE2 GLN A  30     -10.778  36.312 -18.915  1.00 24.67           N  
ATOM    479  H   GLN A  30      -7.177  35.694 -22.323  1.00 24.67           H  
ATOM    480  HA  GLN A  30      -8.872  37.743 -23.389  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      -7.433  37.506 -20.716  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      -8.586  38.776 -21.074  1.00 24.67           H  
ATOM    483 1HG  GLN A  30     -10.366  37.201 -21.315  1.00 24.67           H  
ATOM    484 2HG  GLN A  30      -9.242  35.834 -21.214  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30     -10.961  36.265 -17.933  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30     -11.462  35.983 -19.567  1.00 24.67           H  
ATOM    487  N   ALA A  31      -5.711  38.564 -22.897  1.00 24.67           N  
ATOM    488  CA  ALA A  31      -4.706  39.549 -23.256  1.00 24.67           C  
ATOM    489  C   ALA A  31      -4.644  39.717 -24.770  1.00 24.67           C  
ATOM    490  O   ALA A  31      -4.533  40.837 -25.279  1.00 24.67           O  
ATOM    491  CB  ALA A  31      -3.352  39.129 -22.714  1.00 24.67           C  
ATOM    492  H   ALA A  31      -5.433  37.727 -22.382  1.00 24.67           H  
ATOM    493  HA  ALA A  31      -4.992  40.506 -22.817  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      -2.607  39.879 -22.969  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      -3.413  39.024 -21.631  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      -3.069  38.177 -23.152  1.00 24.67           H  
ATOM    497  N   ALA A  32      -4.738  38.593 -25.492  1.00 24.67           N  
ATOM    498  CA  ALA A  32      -4.720  38.612 -26.945  1.00 24.67           C  
ATOM    499  C   ALA A  32      -5.916  39.379 -27.490  1.00 24.67           C  
ATOM    500  O   ALA A  32      -5.781  40.151 -28.444  1.00 24.67           O  
ATOM    501  CB  ALA A  32      -4.725  37.192 -27.483  1.00 24.67           C  
ATOM    502  H   ALA A  32      -4.794  37.695 -25.012  1.00 24.67           H  
ATOM    503  HA  ALA A  32      -3.811  39.115 -27.267  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      -4.688  37.214 -28.570  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      -3.859  36.656 -27.095  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      -5.631  36.688 -27.165  1.00 24.67           H  
ATOM    507  N   ASN A  33      -7.079  39.205 -26.857  1.00 24.67           N  
ATOM    508  CA  ASN A  33      -8.290  39.888 -27.283  1.00 24.67           C  
ATOM    509  C   ASN A  33      -8.145  41.394 -27.080  1.00 24.67           C  
ATOM    510  O   ASN A  33      -8.584  42.195 -27.920  1.00 24.67           O  
ATOM    511  CB  ASN A  33      -9.485  39.332 -26.536  1.00 24.67           C  
ATOM    512  CG  ASN A  33      -9.854  37.938 -26.997  1.00 24.67           C  
ATOM    513  OD1 ASN A  33      -9.513  37.513 -28.110  1.00 24.67           O  
ATOM    514  ND2 ASN A  33     -10.546  37.213 -26.153  1.00 24.67           N  
ATOM    515  H   ASN A  33      -7.128  38.539 -26.083  1.00 24.67           H  
ATOM    516  HA  ASN A  33      -8.432  39.710 -28.350  1.00 24.67           H  
ATOM    517 1HB  ASN A  33      -9.263  39.299 -25.472  1.00 24.67           H  
ATOM    518 2HB  ASN A  33     -10.340  39.990 -26.672  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33     -10.816  36.282 -26.399  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33     -10.799  37.589 -25.264  1.00 24.67           H  
ATOM    521  N   VAL A  34      -7.478  41.787 -25.993  1.00 24.67           N  
ATOM    522  CA  VAL A  34      -7.243  43.201 -25.755  1.00 24.67           C  
ATOM    523  C   VAL A  34      -6.320  43.749 -26.824  1.00 24.67           C  
ATOM    524  O   VAL A  34      -6.581  44.811 -27.393  1.00 24.67           O  
ATOM    525  CB  VAL A  34      -6.631  43.458 -24.371  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      -6.221  44.927 -24.266  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      -7.646  43.113 -23.299  1.00 24.67           C  
ATOM    528  H   VAL A  34      -7.162  41.090 -25.314  1.00 24.67           H  
ATOM    529  HA  VAL A  34      -8.197  43.725 -25.809  1.00 24.67           H  
ATOM    530  HB  VAL A  34      -5.740  42.844 -24.248  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      -5.779  45.113 -23.290  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      -5.490  45.153 -25.044  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      -7.097  45.562 -24.395  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      -7.213  43.292 -22.317  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      -8.530  43.735 -23.427  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      -7.924  42.072 -23.385  1.00 24.67           H  
ATOM    537  N   ALA A  35      -5.244  43.022 -27.122  1.00 24.67           N  
ATOM    538  CA  ALA A  35      -4.327  43.484 -28.146  1.00 24.67           C  
ATOM    539  C   ALA A  35      -5.042  43.622 -29.483  1.00 24.67           C  
ATOM    540  O   ALA A  35      -4.863  44.614 -30.193  1.00 24.67           O  
ATOM    541  CB  ALA A  35      -3.171  42.514 -28.278  1.00 24.67           C  
ATOM    542  H   ALA A  35      -5.059  42.153 -26.618  1.00 24.67           H  
ATOM    543  HA  ALA A  35      -3.952  44.463 -27.854  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      -2.478  42.873 -29.034  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      -2.659  42.430 -27.320  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      -3.554  41.537 -28.569  1.00 24.67           H  
ATOM    547  N   ALA A  36      -5.902  42.654 -29.815  1.00 24.67           N  
ATOM    548  CA  ALA A  36      -6.639  42.706 -31.068  1.00 24.67           C  
ATOM    549  C   ALA A  36      -7.536  43.932 -31.121  1.00 24.67           C  
ATOM    550  O   ALA A  36      -7.627  44.605 -32.154  1.00 24.67           O  
ATOM    551  CB  ALA A  36      -7.468  41.450 -31.235  1.00 24.67           C  
ATOM    552  H   ALA A  36      -6.016  41.846 -29.203  1.00 24.67           H  
ATOM    553  HA  ALA A  36      -5.919  42.774 -31.883  1.00 24.67           H  
ATOM    554 1HB  ALA A  36      -7.998  41.484 -32.184  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      -6.813  40.578 -31.211  1.00 24.67           H  
ATOM    556 3HB  ALA A  36      -8.186  41.383 -30.420  1.00 24.67           H  
ATOM    557  N   THR A  37      -8.155  44.253 -29.983  1.00 24.67           N  
ATOM    558  CA  THR A  37      -9.041  45.394 -29.880  1.00 24.67           C  
ATOM    559  C   THR A  37      -8.278  46.680 -30.143  1.00 24.67           C  
ATOM    560  O   THR A  37      -8.741  47.546 -30.888  1.00 24.67           O  
ATOM    561  CB  THR A  37      -9.683  45.456 -28.481  1.00 24.67           C  
ATOM    562  OG1 THR A  37     -10.459  44.262 -28.254  1.00 24.67           O  
ATOM    563  CG2 THR A  37     -10.565  46.681 -28.357  1.00 24.67           C  
ATOM    564  H   THR A  37      -8.044  43.650 -29.167  1.00 24.67           H  
ATOM    565  HA  THR A  37      -9.827  45.298 -30.628  1.00 24.67           H  
ATOM    566  HB  THR A  37      -8.906  45.512 -27.730  1.00 24.67           H  
ATOM    567  HG1 THR A  37      -9.854  43.478 -28.247  1.00 24.67           H  
ATOM    568 1HG2 THR A  37     -11.003  46.711 -27.361  1.00 24.67           H  
ATOM    569 2HG2 THR A  37      -9.963  47.576 -28.517  1.00 24.67           H  
ATOM    570 3HG2 THR A  37     -11.357  46.636 -29.102  1.00 24.67           H  
ATOM    571  N   LEU A  38      -7.095  46.796 -29.541  1.00 24.67           N  
ATOM    572  CA  LEU A  38      -6.269  47.983 -29.706  1.00 24.67           C  
ATOM    573  C   LEU A  38      -5.781  48.132 -31.150  1.00 24.67           C  
ATOM    574  O   LEU A  38      -5.733  49.243 -31.685  1.00 24.67           O  
ATOM    575  CB  LEU A  38      -5.077  47.898 -28.756  1.00 24.67           C  
ATOM    576  CG  LEU A  38      -5.440  47.982 -27.265  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      -4.208  47.694 -26.432  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      -6.011  49.347 -26.962  1.00 24.67           C  
ATOM    579  H   LEU A  38      -6.779  46.041 -28.931  1.00 24.67           H  
ATOM    580  HA  LEU A  38      -6.866  48.855 -29.452  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      -4.574  46.944 -28.921  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      -4.382  48.702 -28.988  1.00 24.67           H  
ATOM    583  HG  LEU A  38      -6.187  47.228 -27.032  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      -4.467  47.736 -25.374  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      -3.838  46.698 -26.674  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      -3.439  48.432 -26.649  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      -6.278  49.400 -25.907  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      -5.269  50.112 -27.190  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      -6.901  49.509 -27.572  1.00 24.67           H  
ATOM    590  N   LYS A  39      -5.441  47.010 -31.795  1.00 24.67           N  
ATOM    591  CA  LYS A  39      -4.988  47.029 -33.184  1.00 24.67           C  
ATOM    592  C   LYS A  39      -6.128  47.417 -34.123  1.00 24.67           C  
ATOM    593  O   LYS A  39      -5.931  48.145 -35.099  1.00 24.67           O  
ATOM    594  CB  LYS A  39      -4.423  45.666 -33.584  1.00 24.67           C  
ATOM    595  CG  LYS A  39      -3.082  45.315 -32.927  1.00 24.67           C  
ATOM    596  CD  LYS A  39      -2.621  43.920 -33.328  1.00 24.67           C  
ATOM    597  CE  LYS A  39      -1.304  43.554 -32.659  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      -0.862  42.176 -33.023  1.00 24.67           N  
ATOM    599  H   LYS A  39      -5.474  46.119 -31.297  1.00 24.67           H  
ATOM    600  HA  LYS A  39      -4.202  47.777 -33.281  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      -5.139  44.891 -33.305  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      -4.298  45.625 -34.663  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      -2.330  46.040 -33.236  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      -3.181  45.365 -31.848  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      -3.383  43.197 -33.028  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      -2.501  43.871 -34.408  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      -0.538  44.264 -32.967  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      -1.427  43.612 -31.577  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39       0.013  41.968 -32.562  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      -1.563  41.509 -32.731  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      -0.736  42.114 -34.024  1.00 24.67           H  
ATOM    612  N   GLY A  40      -7.332  46.938 -33.819  1.00 24.67           N  
ATOM    613  CA  GLY A  40      -8.511  47.222 -34.618  1.00 24.67           C  
ATOM    614  C   GLY A  40      -8.571  48.692 -35.016  1.00 24.67           C  
ATOM    615  O   GLY A  40      -9.530  49.133 -35.655  1.00 24.67           O  
ATOM    616  H   GLY A  40      -7.434  46.323 -33.013  1.00 24.67           H  
ATOM    617 1HA  GLY A  40      -8.507  46.595 -35.509  1.00 24.67           H  
ATOM    618 2HA  GLY A  40      -9.398  46.961 -34.041  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696639 MODEL 3 AP02503
PFRMAT TS
TARGET AP02503
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       0.262   0.134   0.386  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.570   0.212  -0.252  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.153   1.614  -0.144  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.433   2.609  -0.263  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.045  -0.750   0.766  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.245  -0.505   0.215  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.480  -0.068  -1.301  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.470   1.698   0.043  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.117   2.998   0.204  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.894   3.910  -0.978  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.592   5.085  -0.797  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.622   2.861   0.412  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.320   4.210   0.515  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.483   4.952   1.646  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.950   4.978  -0.559  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.160   6.117   1.358  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.452   6.145   0.015  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.125   4.767  -1.936  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.114   7.099  -0.735  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.784   5.729  -2.682  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.266   6.860  -2.099  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.020   0.853   0.112  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.694   3.478   1.087  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.818   2.300   1.324  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.061   2.310  -0.418  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.128   4.665   2.635  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.406   6.834   2.025  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.750   3.866  -2.411  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.507   8.014  -0.292  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.912   5.557  -3.749  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.780   7.596  -2.716  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.054   3.387  -2.191  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.911   4.230  -3.367  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.517   4.846  -3.449  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.354   5.968  -3.936  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.210   3.445  -4.640  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.287   4.298  -5.896  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.413   5.321  -5.713  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.540   3.409  -7.106  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.288   2.411  -2.289  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.630   5.041  -3.297  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       5.160   2.931  -4.521  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.425   2.703  -4.786  1.00 24.67           H  
ATOM     44  HG  LEU A   3       3.350   4.841  -6.030  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.481   5.957  -6.595  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.203   5.930  -4.841  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.356   4.798  -5.569  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       4.601   4.025  -8.004  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.479   2.871  -6.972  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.724   2.695  -7.208  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.495   4.102  -3.015  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.140   4.623  -3.065  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.030   5.706  -2.010  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.614   6.760  -2.272  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.876   3.504  -2.862  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.957   2.520  -4.030  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.978   1.418  -3.766  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.051   0.434  -4.927  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.016  -0.668  -4.659  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.666   3.189  -2.614  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.027   5.075  -4.043  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.616   2.940  -1.961  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.865   3.933  -2.706  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.233   3.055  -4.938  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.023   2.066  -4.179  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.700   0.878  -2.857  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.961   1.862  -3.617  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.362   0.965  -5.825  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.063   0.004  -5.094  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.037  -1.298  -5.448  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.730  -1.174  -3.832  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.938  -0.281  -4.513  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.536   5.478  -0.820  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.421   6.469   0.244  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.138   7.749  -0.173  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.629   8.857   0.013  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.024   5.916   1.536  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.211   4.796   2.174  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.891   4.258   3.421  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.096   3.115   4.031  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.769   2.550   5.235  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.014   4.591  -0.645  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.632   6.699   0.402  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.021   5.524   1.327  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.133   6.719   2.261  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.778   5.169   2.436  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.096   3.985   1.454  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.884   3.892   3.153  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.998   5.054   4.155  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.891   3.477   4.313  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.017   2.324   3.284  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.214   1.793   5.608  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.681   2.201   4.974  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.871   3.270   5.935  1.00 24.67           H  
ATOM     95  N   PHE A   6       2.299   7.574  -0.794  1.00 24.67           N  
ATOM     96  CA  PHE A   6       3.128   8.648  -1.307  1.00 24.67           C  
ATOM     97  C   PHE A   6       2.357   9.445  -2.345  1.00 24.67           C  
ATOM     98  O   PHE A   6       2.262  10.671  -2.248  1.00 24.67           O  
ATOM     99  CB  PHE A   6       4.402   8.024  -1.860  1.00 24.67           C  
ATOM    100  CG  PHE A   6       5.392   8.879  -2.537  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       6.234   9.704  -1.822  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       5.540   8.796  -3.903  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       7.207  10.441  -2.465  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       6.508   9.520  -4.554  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       7.348  10.345  -3.833  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.647   6.625  -0.902  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.390   9.311  -0.483  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       4.911   7.508  -1.048  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       4.118   7.257  -2.561  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       6.131   9.758  -0.738  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       4.879   8.136  -4.460  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       7.870  11.088  -1.892  1.00 24.67           H  
ATOM    113  HE2 PHE A   6       6.613   9.442  -5.634  1.00 24.67           H  
ATOM    114  HZ  PHE A   6       8.118  10.920  -4.344  1.00 24.67           H  
ATOM    115  N   GLY A   7       1.779   8.753  -3.332  1.00 24.67           N  
ATOM    116  CA  GLY A   7       1.020   9.428  -4.370  1.00 24.67           C  
ATOM    117  C   GLY A   7      -0.146  10.229  -3.793  1.00 24.67           C  
ATOM    118  O   GLY A   7      -0.399  11.355  -4.229  1.00 24.67           O  
ATOM    119  H   GLY A   7       1.885   7.740  -3.383  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       1.680  10.087  -4.930  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       0.642   8.683  -5.069  1.00 24.67           H  
ATOM    122  N   LYS A   8      -0.834   9.676  -2.785  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -1.947  10.389  -2.167  1.00 24.67           C  
ATOM    124  C   LYS A   8      -1.470  11.640  -1.437  1.00 24.67           C  
ATOM    125  O   LYS A   8      -2.117  12.690  -1.513  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -2.712   9.475  -1.214  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -3.531   8.383  -1.908  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -4.228   7.485  -0.897  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -5.029   6.390  -1.586  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -5.700   5.491  -0.605  1.00 24.67           N  
ATOM    131  H   LYS A   8      -0.601   8.733  -2.468  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -2.630  10.704  -2.955  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -1.999   8.980  -0.550  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -3.380  10.068  -0.594  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -4.279   8.845  -2.549  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -2.876   7.779  -2.528  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.476   7.021  -0.254  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -4.896   8.080  -0.276  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.785   6.848  -2.221  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.356   5.796  -2.207  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -6.219   4.779  -1.099  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -5.004   5.053  -0.018  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.332   6.030  -0.031  1.00 24.67           H  
ATOM    144  N   LYS A   9      -0.317  11.558  -0.762  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.209  12.730  -0.073  1.00 24.67           C  
ATOM    146  C   LYS A   9       0.551  13.811  -1.087  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.257  14.989  -0.876  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.440  12.365   0.757  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.136  11.528   2.000  1.00 24.67           C  
ATOM    150  CD  LYS A   9       2.409  11.155   2.744  1.00 24.67           C  
ATOM    151  CE  LYS A   9       2.107  10.302   3.965  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       3.349   9.910   4.690  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.180  10.666  -0.703  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.560  13.119   0.592  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       2.130  11.791   0.135  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       1.954  13.271   1.067  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       0.494  12.101   2.667  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       0.609  10.627   1.715  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       3.060  10.592   2.072  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       2.930  12.058   3.057  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       1.463  10.862   4.641  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       1.584   9.398   3.645  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       3.109   9.345   5.492  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       3.946   9.380   4.071  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       3.836  10.740   4.997  1.00 24.67           H  
ATOM    166  N   ILE A  10       1.106  13.405  -2.225  1.00 24.67           N  
ATOM    167  CA  ILE A  10       1.453  14.349  -3.271  1.00 24.67           C  
ATOM    168  C   ILE A  10       0.215  15.029  -3.825  1.00 24.67           C  
ATOM    169  O   ILE A  10       0.205  16.254  -3.986  1.00 24.67           O  
ATOM    170  CB  ILE A  10       2.222  13.660  -4.397  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       3.587  13.239  -3.882  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       2.343  14.588  -5.594  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       4.298  12.309  -4.788  1.00 24.67           C  
ATOM    174  H   ILE A  10       1.330  12.415  -2.346  1.00 24.67           H  
ATOM    175  HA  ILE A  10       2.096  15.114  -2.842  1.00 24.67           H  
ATOM    176  HB  ILE A  10       1.695  12.758  -4.693  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       4.201  14.128  -3.753  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       3.471  12.754  -2.914  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       2.886  14.082  -6.390  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       1.347  14.856  -5.948  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       2.880  15.490  -5.303  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       5.248  12.074  -4.352  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       3.713  11.400  -4.906  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       4.447  12.777  -5.755  1.00 24.67           H  
ATOM    185  N   GLU A  11      -0.839  14.251  -4.086  1.00 24.67           N  
ATOM    186  CA  GLU A  11      -2.071  14.823  -4.606  1.00 24.67           C  
ATOM    187  C   GLU A  11      -2.662  15.801  -3.595  1.00 24.67           C  
ATOM    188  O   GLU A  11      -3.128  16.880  -3.971  1.00 24.67           O  
ATOM    189  CB  GLU A  11      -3.078  13.717  -4.944  1.00 24.67           C  
ATOM    190  CG  GLU A  11      -4.415  14.221  -5.531  1.00 24.67           C  
ATOM    191  CD  GLU A  11      -4.282  14.920  -6.876  1.00 24.67           C  
ATOM    192  OE1 GLU A  11      -3.271  14.762  -7.522  1.00 24.67           O  
ATOM    193  OE2 GLU A  11      -5.222  15.596  -7.262  1.00 24.67           O  
ATOM    194  H   GLU A  11      -0.767  13.242  -3.945  1.00 24.67           H  
ATOM    195  HA  GLU A  11      -1.838  15.369  -5.518  1.00 24.67           H  
ATOM    196 1HB  GLU A  11      -2.629  13.028  -5.660  1.00 24.67           H  
ATOM    197 2HB  GLU A  11      -3.299  13.144  -4.041  1.00 24.67           H  
ATOM    198 1HG  GLU A  11      -5.089  13.372  -5.642  1.00 24.67           H  
ATOM    199 2HG  GLU A  11      -4.864  14.912  -4.816  1.00 24.67           H  
ATOM    200  N   ARG A  12      -2.608  15.460  -2.306  1.00 24.67           N  
ATOM    201  CA  ARG A  12      -3.106  16.364  -1.281  1.00 24.67           C  
ATOM    202  C   ARG A  12      -2.361  17.696  -1.313  1.00 24.67           C  
ATOM    203  O   ARG A  12      -2.980  18.765  -1.314  1.00 24.67           O  
ATOM    204  CB  ARG A  12      -2.987  15.738   0.092  1.00 24.67           C  
ATOM    205  CG  ARG A  12      -3.449  16.620   1.191  1.00 24.67           C  
ATOM    206  CD  ARG A  12      -3.461  15.961   2.511  1.00 24.67           C  
ATOM    207  NE  ARG A  12      -3.797  16.920   3.555  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      -3.964  16.623   4.860  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      -3.838  15.381   5.285  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      -4.255  17.588   5.713  1.00 24.67           N  
ATOM    211  H   ARG A  12      -2.236  14.549  -2.034  1.00 24.67           H  
ATOM    212  HA  ARG A  12      -4.160  16.554  -1.479  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      -3.559  14.812   0.123  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      -1.949  15.484   0.286  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      -2.755  17.439   1.253  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      -4.445  17.003   0.975  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      -4.204  15.166   2.520  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      -2.475  15.550   2.724  1.00 24.67           H  
ATOM    219  HE  ARG A  12      -3.896  17.904   3.270  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      -3.617  14.643   4.631  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      -3.964  15.167   6.263  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      -4.348  18.541   5.379  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      -4.380  17.378   6.690  1.00 24.67           H  
ATOM    224  N   VAL A  13      -1.030  17.635  -1.389  1.00 24.67           N  
ATOM    225  CA  VAL A  13      -0.213  18.840  -1.443  1.00 24.67           C  
ATOM    226  C   VAL A  13      -0.535  19.645  -2.694  1.00 24.67           C  
ATOM    227  O   VAL A  13      -0.653  20.878  -2.640  1.00 24.67           O  
ATOM    228  CB  VAL A  13       1.277  18.488  -1.398  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       2.113  19.730  -1.674  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       1.610  17.928  -0.022  1.00 24.67           C  
ATOM    231  H   VAL A  13      -0.571  16.720  -1.388  1.00 24.67           H  
ATOM    232  HA  VAL A  13      -0.443  19.447  -0.569  1.00 24.67           H  
ATOM    233  HB  VAL A  13       1.497  17.743  -2.167  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       3.170  19.471  -1.644  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       1.864  20.123  -2.662  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       1.903  20.487  -0.919  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       2.665  17.665   0.018  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       1.390  18.677   0.736  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       1.012  17.046   0.165  1.00 24.67           H  
ATOM    240  N   GLY A  14      -0.689  18.946  -3.819  1.00 24.67           N  
ATOM    241  CA  GLY A  14      -1.046  19.562  -5.082  1.00 24.67           C  
ATOM    242  C   GLY A  14      -2.330  20.370  -4.928  1.00 24.67           C  
ATOM    243  O   GLY A  14      -2.375  21.550  -5.293  1.00 24.67           O  
ATOM    244  H   GLY A  14      -0.549  17.936  -3.797  1.00 24.67           H  
ATOM    245 1HA  GLY A  14      -0.235  20.205  -5.422  1.00 24.67           H  
ATOM    246 2HA  GLY A  14      -1.189  18.781  -5.830  1.00 24.67           H  
ATOM    247  N   GLN A  15      -3.371  19.744  -4.374  1.00 24.67           N  
ATOM    248  CA  GLN A  15      -4.641  20.429  -4.188  1.00 24.67           C  
ATOM    249  C   GLN A  15      -4.527  21.586  -3.196  1.00 24.67           C  
ATOM    250  O   GLN A  15      -5.138  22.638  -3.398  1.00 24.67           O  
ATOM    251  CB  GLN A  15      -5.716  19.451  -3.717  1.00 24.67           C  
ATOM    252  CG  GLN A  15      -6.119  18.402  -4.761  1.00 24.67           C  
ATOM    253  CD  GLN A  15      -6.650  19.036  -6.020  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      -7.282  20.105  -5.948  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      -6.429  18.391  -7.169  1.00 24.67           N  
ATOM    256  H   GLN A  15      -3.276  18.765  -4.098  1.00 24.67           H  
ATOM    257  HA  GLN A  15      -4.948  20.839  -5.147  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      -5.344  18.917  -2.837  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      -6.606  20.003  -3.417  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      -5.241  17.807  -5.027  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      -6.889  17.757  -4.343  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      -6.770  18.756  -8.032  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      -5.924  17.485  -7.170  1.00 24.67           H  
ATOM    264  N   HIS A  16      -3.691  21.450  -2.162  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -3.544  22.564  -1.234  1.00 24.67           C  
ATOM    266  C   HIS A  16      -2.921  23.760  -1.952  1.00 24.67           C  
ATOM    267  O   HIS A  16      -3.362  24.904  -1.772  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -2.688  22.195  -0.009  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -3.366  21.322   1.010  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -4.608  21.617   1.528  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -2.946  20.209   1.648  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -4.937  20.708   2.431  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -3.944  19.841   2.539  1.00 24.67           N  
ATOM    274  H   HIS A  16      -3.204  20.568  -1.998  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -4.526  22.869  -0.876  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -1.793  21.674  -0.350  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -2.361  23.106   0.487  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      -5.179  22.402   1.281  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      -2.024  19.632   1.579  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      -5.892  20.770   2.952  1.00 24.67           H  
ATOM    281  N   THR A  17      -1.931  23.489  -2.806  1.00 24.67           N  
ATOM    282  CA  THR A  17      -1.260  24.529  -3.565  1.00 24.67           C  
ATOM    283  C   THR A  17      -2.245  25.188  -4.527  1.00 24.67           C  
ATOM    284  O   THR A  17      -2.271  26.418  -4.663  1.00 24.67           O  
ATOM    285  CB  THR A  17      -0.062  23.958  -4.342  1.00 24.67           C  
ATOM    286  OG1 THR A  17       0.876  23.388  -3.416  1.00 24.67           O  
ATOM    287  CG2 THR A  17       0.613  25.058  -5.145  1.00 24.67           C  
ATOM    288  H   THR A  17      -1.612  22.523  -2.905  1.00 24.67           H  
ATOM    289  HA  THR A  17      -0.896  25.286  -2.873  1.00 24.67           H  
ATOM    290  HB  THR A  17      -0.407  23.178  -5.018  1.00 24.67           H  
ATOM    291  HG1 THR A  17       0.451  22.616  -2.985  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       1.458  24.641  -5.691  1.00 24.67           H  
ATOM    293 2HG2 THR A  17      -0.103  25.483  -5.851  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       0.964  25.838  -4.471  1.00 24.67           H  
ATOM    295  N   ARG A  18      -3.060  24.371  -5.205  1.00 24.67           N  
ATOM    296  CA  ARG A  18      -4.039  24.899  -6.146  1.00 24.67           C  
ATOM    297  C   ARG A  18      -4.990  25.857  -5.429  1.00 24.67           C  
ATOM    298  O   ARG A  18      -5.197  26.984  -5.891  1.00 24.67           O  
ATOM    299  CB  ARG A  18      -4.819  23.767  -6.815  1.00 24.67           C  
ATOM    300  CG  ARG A  18      -5.824  24.207  -7.903  1.00 24.67           C  
ATOM    301  CD  ARG A  18      -6.566  23.033  -8.513  1.00 24.67           C  
ATOM    302  NE  ARG A  18      -7.467  22.392  -7.573  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      -8.686  22.837  -7.249  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      -9.183  23.911  -7.815  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      -9.364  22.163  -6.356  1.00 24.67           N  
ATOM    306  H   ARG A  18      -2.980  23.362  -5.075  1.00 24.67           H  
ATOM    307  HA  ARG A  18      -3.509  25.451  -6.921  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      -4.121  23.058  -7.258  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      -5.385  23.226  -6.053  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      -6.559  24.874  -7.450  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      -5.297  24.735  -8.698  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      -7.152  23.377  -9.364  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      -5.844  22.288  -8.847  1.00 24.67           H  
ATOM    314  HE  ARG A  18      -7.162  21.544  -7.087  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18      -8.639  24.394  -8.515  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18     -10.102  24.238  -7.559  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      -8.911  21.338  -5.951  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18     -10.281  22.462  -6.065  1.00 24.67           H  
ATOM    319  N   ASP A  19      -5.538  25.444  -4.278  1.00 24.67           N  
ATOM    320  CA  ASP A  19      -6.444  26.327  -3.548  1.00 24.67           C  
ATOM    321  C   ASP A  19      -5.751  27.616  -3.112  1.00 24.67           C  
ATOM    322  O   ASP A  19      -6.323  28.705  -3.231  1.00 24.67           O  
ATOM    323  CB  ASP A  19      -7.025  25.621  -2.315  1.00 24.67           C  
ATOM    324  CG  ASP A  19      -8.095  24.562  -2.635  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      -8.587  24.534  -3.746  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      -8.431  23.805  -1.748  1.00 24.67           O  
ATOM    327  H   ASP A  19      -5.335  24.507  -3.920  1.00 24.67           H  
ATOM    328  HA  ASP A  19      -7.267  26.591  -4.207  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      -6.207  25.125  -1.781  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      -7.450  26.361  -1.640  1.00 24.67           H  
ATOM    331  N   ALA A  20      -4.502  27.508  -2.648  1.00 24.67           N  
ATOM    332  CA  ALA A  20      -3.750  28.685  -2.230  1.00 24.67           C  
ATOM    333  C   ALA A  20      -3.547  29.645  -3.399  1.00 24.67           C  
ATOM    334  O   ALA A  20      -3.652  30.868  -3.244  1.00 24.67           O  
ATOM    335  CB  ALA A  20      -2.408  28.268  -1.658  1.00 24.67           C  
ATOM    336  H   ALA A  20      -4.071  26.586  -2.552  1.00 24.67           H  
ATOM    337  HA  ALA A  20      -4.327  29.201  -1.461  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      -1.864  29.148  -1.326  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      -2.572  27.597  -0.815  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      -1.835  27.751  -2.424  1.00 24.67           H  
ATOM    341  N   THR A  21      -3.296  29.080  -4.583  1.00 24.67           N  
ATOM    342  CA  THR A  21      -3.074  29.862  -5.784  1.00 24.67           C  
ATOM    343  C   THR A  21      -4.335  30.627  -6.129  1.00 24.67           C  
ATOM    344  O   THR A  21      -4.279  31.816  -6.436  1.00 24.67           O  
ATOM    345  CB  THR A  21      -2.675  28.965  -6.962  1.00 24.67           C  
ATOM    346  OG1 THR A  21      -1.464  28.261  -6.632  1.00 24.67           O  
ATOM    347  CG2 THR A  21      -2.463  29.810  -8.199  1.00 24.67           C  
ATOM    348  H   THR A  21      -3.213  28.065  -4.643  1.00 24.67           H  
ATOM    349  HA  THR A  21      -2.275  30.576  -5.596  1.00 24.67           H  
ATOM    350  HB  THR A  21      -3.461  28.243  -7.154  1.00 24.67           H  
ATOM    351  HG1 THR A  21      -1.647  27.685  -5.848  1.00 24.67           H  
ATOM    352 1HG2 THR A  21      -2.182  29.170  -9.032  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      -3.386  30.331  -8.435  1.00 24.67           H  
ATOM    354 3HG2 THR A  21      -1.673  30.536  -8.013  1.00 24.67           H  
ATOM    355  N   ILE A  22      -5.477  29.955  -6.040  1.00 24.67           N  
ATOM    356  CA  ILE A  22      -6.755  30.576  -6.341  1.00 24.67           C  
ATOM    357  C   ILE A  22      -7.014  31.745  -5.406  1.00 24.67           C  
ATOM    358  O   ILE A  22      -7.467  32.808  -5.843  1.00 24.67           O  
ATOM    359  CB  ILE A  22      -7.891  29.556  -6.249  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      -7.750  28.545  -7.387  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      -9.230  30.267  -6.303  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      -8.617  27.327  -7.225  1.00 24.67           C  
ATOM    363  H   ILE A  22      -5.446  28.966  -5.783  1.00 24.67           H  
ATOM    364  HA  ILE A  22      -6.724  30.955  -7.358  1.00 24.67           H  
ATOM    365  HB  ILE A  22      -7.809  29.007  -5.312  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      -8.012  29.035  -8.323  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      -6.711  28.224  -7.447  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22     -10.032  29.536  -6.231  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      -9.302  30.967  -5.470  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      -9.315  30.811  -7.243  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      -8.459  26.666  -8.070  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      -8.350  26.808  -6.304  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22      -9.661  27.624  -7.184  1.00 24.67           H  
ATOM    374  N   GLN A  23      -6.727  31.560  -4.117  1.00 24.67           N  
ATOM    375  CA  GLN A  23      -6.931  32.636  -3.160  1.00 24.67           C  
ATOM    376  C   GLN A  23      -6.040  33.831  -3.511  1.00 24.67           C  
ATOM    377  O   GLN A  23      -6.496  34.982  -3.478  1.00 24.67           O  
ATOM    378  CB  GLN A  23      -6.601  32.131  -1.753  1.00 24.67           C  
ATOM    379  CG  GLN A  23      -7.590  31.107  -1.224  1.00 24.67           C  
ATOM    380  CD  GLN A  23      -7.145  30.472   0.084  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      -5.972  30.530   0.469  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      -8.090  29.848   0.778  1.00 24.67           N  
ATOM    383  H   GLN A  23      -6.380  30.651  -3.803  1.00 24.67           H  
ATOM    384  HA  GLN A  23      -7.972  32.951  -3.200  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      -5.614  31.670  -1.757  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      -6.569  32.969  -1.061  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      -8.542  31.603  -1.052  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      -7.712  30.322  -1.964  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      -7.864  29.406   1.646  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      -9.027  29.820   0.431  1.00 24.67           H  
ATOM    391  N   ALA A  24      -4.784  33.554  -3.903  1.00 24.67           N  
ATOM    392  CA  ALA A  24      -3.855  34.608  -4.300  1.00 24.67           C  
ATOM    393  C   ALA A  24      -4.369  35.357  -5.522  1.00 24.67           C  
ATOM    394  O   ALA A  24      -4.268  36.586  -5.585  1.00 24.67           O  
ATOM    395  CB  ALA A  24      -2.487  34.025  -4.599  1.00 24.67           C  
ATOM    396  H   ALA A  24      -4.458  32.586  -3.892  1.00 24.67           H  
ATOM    397  HA  ALA A  24      -3.774  35.314  -3.475  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      -1.802  34.824  -4.868  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      -2.117  33.505  -3.716  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      -2.563  33.323  -5.422  1.00 24.67           H  
ATOM    401  N   ILE A  25      -4.959  34.621  -6.471  1.00 24.67           N  
ATOM    402  CA  ILE A  25      -5.520  35.218  -7.674  1.00 24.67           C  
ATOM    403  C   ILE A  25      -6.668  36.123  -7.303  1.00 24.67           C  
ATOM    404  O   ILE A  25      -6.758  37.243  -7.800  1.00 24.67           O  
ATOM    405  CB  ILE A  25      -5.993  34.162  -8.679  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      -4.787  33.414  -9.257  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      -6.807  34.837  -9.770  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      -5.159  32.165 -10.016  1.00 24.67           C  
ATOM    409  H   ILE A  25      -4.985  33.606  -6.362  1.00 24.67           H  
ATOM    410  HA  ILE A  25      -4.750  35.816  -8.155  1.00 24.67           H  
ATOM    411  HB  ILE A  25      -6.612  33.430  -8.170  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      -4.257  34.081  -9.932  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      -4.118  33.146  -8.449  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      -7.157  34.091 -10.478  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      -7.661  35.336  -9.316  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      -6.190  35.571 -10.287  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      -4.255  31.694 -10.399  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      -5.670  31.477  -9.352  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      -5.813  32.424 -10.844  1.00 24.67           H  
ATOM    420  N   GLY A  26      -7.537  35.654  -6.413  1.00 24.67           N  
ATOM    421  CA  GLY A  26      -8.657  36.457  -5.957  1.00 24.67           C  
ATOM    422  C   GLY A  26      -8.145  37.809  -5.477  1.00 24.67           C  
ATOM    423  O   GLY A  26      -8.625  38.858  -5.919  1.00 24.67           O  
ATOM    424  H   GLY A  26      -7.420  34.706  -6.053  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      -9.370  36.591  -6.772  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      -9.167  35.939  -5.145  1.00 24.67           H  
ATOM    427  N   VAL A  27      -7.151  37.786  -4.590  1.00 24.67           N  
ATOM    428  CA  VAL A  27      -6.589  39.024  -4.069  1.00 24.67           C  
ATOM    429  C   VAL A  27      -5.961  39.870  -5.169  1.00 24.67           C  
ATOM    430  O   VAL A  27      -6.123  41.091  -5.186  1.00 24.67           O  
ATOM    431  CB  VAL A  27      -5.537  38.742  -2.999  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      -4.831  40.038  -2.625  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      -6.213  38.117  -1.798  1.00 24.67           C  
ATOM    434  H   VAL A  27      -6.796  36.882  -4.264  1.00 24.67           H  
ATOM    435  HA  VAL A  27      -7.397  39.595  -3.610  1.00 24.67           H  
ATOM    436  HB  VAL A  27      -4.789  38.053  -3.400  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      -4.074  39.834  -1.870  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      -4.356  40.460  -3.512  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      -5.560  40.747  -2.231  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      -5.470  37.904  -1.032  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      -6.960  38.808  -1.404  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      -6.699  37.189  -2.102  1.00 24.67           H  
ATOM    443  N   ALA A  28      -5.215  39.237  -6.075  1.00 24.67           N  
ATOM    444  CA  ALA A  28      -4.586  39.972  -7.161  1.00 24.67           C  
ATOM    445  C   ALA A  28      -5.627  40.691  -8.018  1.00 24.67           C  
ATOM    446  O   ALA A  28      -5.421  41.840  -8.421  1.00 24.67           O  
ATOM    447  CB  ALA A  28      -3.784  39.017  -8.024  1.00 24.67           C  
ATOM    448  H   ALA A  28      -5.076  38.229  -6.008  1.00 24.67           H  
ATOM    449  HA  ALA A  28      -3.922  40.716  -6.726  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      -3.293  39.570  -8.821  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      -3.036  38.516  -7.409  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      -4.452  38.277  -8.453  1.00 24.67           H  
ATOM    453  N   GLN A  29      -6.763  40.035  -8.263  1.00 24.67           N  
ATOM    454  CA  GLN A  29      -7.834  40.632  -9.046  1.00 24.67           C  
ATOM    455  C   GLN A  29      -8.425  41.813  -8.294  1.00 24.67           C  
ATOM    456  O   GLN A  29      -8.713  42.855  -8.886  1.00 24.67           O  
ATOM    457  CB  GLN A  29      -8.906  39.592  -9.354  1.00 24.67           C  
ATOM    458  CG  GLN A  29      -8.448  38.509 -10.326  1.00 24.67           C  
ATOM    459  CD  GLN A  29      -9.450  37.381 -10.466  1.00 24.67           C  
ATOM    460  OE1 GLN A  29     -10.332  37.184  -9.622  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      -9.319  36.619 -11.545  1.00 24.67           N  
ATOM    462  H   GLN A  29      -6.873  39.082  -7.915  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -7.418  40.995  -9.984  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      -9.204  39.101  -8.428  1.00 24.67           H  
ATOM    465 2HB  GLN A  29      -9.785  40.082  -9.766  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      -8.311  38.962 -11.305  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      -7.507  38.096  -9.980  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      -9.945  35.855 -11.699  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      -8.590  36.809 -12.203  1.00 24.67           H  
ATOM    470  N   GLN A  30      -8.569  41.676  -6.976  1.00 24.67           N  
ATOM    471  CA  GLN A  30      -9.108  42.769  -6.185  1.00 24.67           C  
ATOM    472  C   GLN A  30      -8.157  43.955  -6.251  1.00 24.67           C  
ATOM    473  O   GLN A  30      -8.591  45.097  -6.412  1.00 24.67           O  
ATOM    474  CB  GLN A  30      -9.304  42.326  -4.732  1.00 24.67           C  
ATOM    475  CG  GLN A  30     -10.416  41.309  -4.539  1.00 24.67           C  
ATOM    476  CD  GLN A  30     -10.456  40.735  -3.129  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      -9.502  40.860  -2.352  1.00 24.67           O  
ATOM    478  NE2 GLN A  30     -11.570  40.093  -2.791  1.00 24.67           N  
ATOM    479  H   GLN A  30      -8.336  40.786  -6.529  1.00 24.67           H  
ATOM    480  HA  GLN A  30     -10.068  43.068  -6.604  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      -8.383  41.886  -4.361  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      -9.521  43.193  -4.113  1.00 24.67           H  
ATOM    483 1HG  GLN A  30     -11.367  41.803  -4.729  1.00 24.67           H  
ATOM    484 2HG  GLN A  30     -10.280  40.498  -5.241  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30     -11.661  39.691  -1.879  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30     -12.319  40.012  -3.449  1.00 24.67           H  
ATOM    487  N   ALA A  31      -6.851  43.681  -6.175  1.00 24.67           N  
ATOM    488  CA  ALA A  31      -5.859  44.740  -6.254  1.00 24.67           C  
ATOM    489  C   ALA A  31      -5.944  45.445  -7.602  1.00 24.67           C  
ATOM    490  O   ALA A  31      -5.854  46.677  -7.679  1.00 24.67           O  
ATOM    491  CB  ALA A  31      -4.470  44.162  -6.044  1.00 24.67           C  
ATOM    492  H   ALA A  31      -6.549  42.718  -6.029  1.00 24.67           H  
ATOM    493  HA  ALA A  31      -6.071  45.467  -5.472  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      -3.733  44.959  -6.085  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      -4.428  43.670  -5.072  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      -4.261  43.436  -6.823  1.00 24.67           H  
ATOM    497  N   ALA A  32      -6.141  44.662  -8.668  1.00 24.67           N  
ATOM    498  CA  ALA A  32      -6.271  45.208 -10.008  1.00 24.67           C  
ATOM    499  C   ALA A  32      -7.493  46.110 -10.111  1.00 24.67           C  
ATOM    500  O   ALA A  32      -7.436  47.177 -10.727  1.00 24.67           O  
ATOM    501  CB  ALA A  32      -6.367  44.084 -11.022  1.00 24.67           C  
ATOM    502  H   ALA A  32      -6.173  43.649  -8.544  1.00 24.67           H  
ATOM    503  HA  ALA A  32      -5.385  45.806 -10.217  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      -6.440  44.502 -12.022  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      -5.480  43.455 -10.948  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      -7.249  43.487 -10.818  1.00 24.67           H  
ATOM    507  N   ASN A  33      -8.592  45.702  -9.466  1.00 24.67           N  
ATOM    508  CA  ASN A  33      -9.820  46.481  -9.490  1.00 24.67           C  
ATOM    509  C   ASN A  33      -9.616  47.809  -8.766  1.00 24.67           C  
ATOM    510  O   ASN A  33     -10.120  48.857  -9.202  1.00 24.67           O  
ATOM    511  CB  ASN A  33     -10.949  45.675  -8.881  1.00 24.67           C  
ATOM    512  CG  ASN A  33     -11.393  44.541  -9.781  1.00 24.67           C  
ATOM    513  OD1 ASN A  33     -11.181  44.563 -11.001  1.00 24.67           O  
ATOM    514  ND2 ASN A  33     -12.007  43.545  -9.193  1.00 24.67           N  
ATOM    515  H   ASN A  33      -8.582  44.801  -8.985  1.00 24.67           H  
ATOM    516  HA  ASN A  33     -10.070  46.705 -10.526  1.00 24.67           H  
ATOM    517 1HB  ASN A  33     -10.628  45.261  -7.930  1.00 24.67           H  
ATOM    518 2HB  ASN A  33     -11.798  46.327  -8.685  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33     -12.320  42.764  -9.733  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33     -12.155  43.564  -8.207  1.00 24.67           H  
ATOM    521  N   VAL A  34      -8.827  47.787  -7.689  1.00 24.67           N  
ATOM    522  CA  VAL A  34      -8.531  49.019  -6.978  1.00 24.67           C  
ATOM    523  C   VAL A  34      -7.710  49.931  -7.868  1.00 24.67           C  
ATOM    524  O   VAL A  34      -7.999  51.124  -7.977  1.00 24.67           O  
ATOM    525  CB  VAL A  34      -7.771  48.762  -5.671  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      -7.315  50.098  -5.084  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      -8.677  48.036  -4.694  1.00 24.67           C  
ATOM    528  H   VAL A  34      -8.459  46.895  -7.350  1.00 24.67           H  
ATOM    529  HA  VAL A  34      -9.470  49.515  -6.736  1.00 24.67           H  
ATOM    530  HB  VAL A  34      -6.888  48.159  -5.874  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      -6.768  49.921  -4.161  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      -6.665  50.602  -5.800  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      -8.183  50.724  -4.880  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      -8.139  47.851  -3.767  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      -9.554  48.649  -4.493  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      -8.990  47.096  -5.122  1.00 24.67           H  
ATOM    537  N   ALA A  35      -6.692  49.376  -8.524  1.00 24.67           N  
ATOM    538  CA  ALA A  35      -5.875  50.193  -9.402  1.00 24.67           C  
ATOM    539  C   ALA A  35      -6.723  50.802 -10.510  1.00 24.67           C  
ATOM    540  O   ALA A  35      -6.589  51.987 -10.825  1.00 24.67           O  
ATOM    541  CB  ALA A  35      -4.767  49.353 -10.003  1.00 24.67           C  
ATOM    542  H   ALA A  35      -6.480  48.385  -8.394  1.00 24.67           H  
ATOM    543  HA  ALA A  35      -5.443  51.001  -8.815  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      -4.147  49.973 -10.645  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      -4.160  48.931  -9.203  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      -5.205  48.546 -10.587  1.00 24.67           H  
ATOM    547  N   ALA A  36      -7.641  50.012 -11.076  1.00 24.67           N  
ATOM    548  CA  ALA A  36      -8.506  50.512 -12.133  1.00 24.67           C  
ATOM    549  C   ALA A  36      -9.368  51.660 -11.631  1.00 24.67           C  
ATOM    550  O   ALA A  36      -9.552  52.665 -12.329  1.00 24.67           O  
ATOM    551  CB  ALA A  36      -9.383  49.396 -12.658  1.00 24.67           C  
ATOM    552  H   ALA A  36      -7.712  49.034 -10.792  1.00 24.67           H  
ATOM    553  HA  ALA A  36      -7.875  50.885 -12.939  1.00 24.67           H  
ATOM    554 1HB  ALA A  36     -10.010  49.772 -13.464  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      -8.755  48.586 -13.029  1.00 24.67           H  
ATOM    556 3HB  ALA A  36     -10.012  49.024 -11.852  1.00 24.67           H  
ATOM    557  N   THR A  37      -9.850  51.532 -10.394  1.00 24.67           N  
ATOM    558  CA  THR A  37     -10.688  52.543  -9.782  1.00 24.67           C  
ATOM    559  C   THR A  37      -9.919  53.845  -9.639  1.00 24.67           C  
ATOM    560  O   THR A  37     -10.435  54.919  -9.957  1.00 24.67           O  
ATOM    561  CB  THR A  37     -11.176  52.078  -8.396  1.00 24.67           C  
ATOM    562  OG1 THR A  37     -11.958  50.876  -8.541  1.00 24.67           O  
ATOM    563  CG2 THR A  37     -12.005  53.161  -7.737  1.00 24.67           C  
ATOM    564  H   THR A  37      -9.671  50.672  -9.874  1.00 24.67           H  
ATOM    565  HA  THR A  37     -11.550  52.719 -10.423  1.00 24.67           H  
ATOM    566  HB  THR A  37     -10.323  51.864  -7.765  1.00 24.67           H  
ATOM    567  HG1 THR A  37     -11.378  50.152  -8.887  1.00 24.67           H  
ATOM    568 1HG2 THR A  37     -12.337  52.816  -6.760  1.00 24.67           H  
ATOM    569 2HG2 THR A  37     -11.399  54.060  -7.622  1.00 24.67           H  
ATOM    570 3HG2 THR A  37     -12.871  53.384  -8.358  1.00 24.67           H  
ATOM    571  N   LEU A  38      -8.675  53.747  -9.176  1.00 24.67           N  
ATOM    572  CA  LEU A  38      -7.835  54.921  -8.987  1.00 24.67           C  
ATOM    573  C   LEU A  38      -7.510  55.598 -10.322  1.00 24.67           C  
ATOM    574  O   LEU A  38      -7.488  56.828 -10.412  1.00 24.67           O  
ATOM    575  CB  LEU A  38      -6.547  54.507  -8.281  1.00 24.67           C  
ATOM    576  CG  LEU A  38      -6.733  54.029  -6.832  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      -5.423  53.468  -6.316  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      -7.220  55.176  -5.982  1.00 24.67           C  
ATOM    579  H   LEU A  38      -8.317  52.823  -8.925  1.00 24.67           H  
ATOM    580  HA  LEU A  38      -8.372  55.630  -8.361  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      -6.094  53.690  -8.844  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      -5.860  55.350  -8.280  1.00 24.67           H  
ATOM    583  HG  LEU A  38      -7.473  53.233  -6.805  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      -5.556  53.115  -5.294  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      -5.115  52.637  -6.949  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      -4.661  54.244  -6.337  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      -7.361  54.832  -4.957  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      -6.485  55.981  -5.998  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      -8.169  55.542  -6.377  1.00 24.67           H  
ATOM    590  N   LYS A  39      -7.282  54.796 -11.370  1.00 24.67           N  
ATOM    591  CA  LYS A  39      -6.992  55.330 -12.700  1.00 24.67           C  
ATOM    592  C   LYS A  39      -8.216  56.036 -13.278  1.00 24.67           C  
ATOM    593  O   LYS A  39      -8.103  57.077 -13.932  1.00 24.67           O  
ATOM    594  CB  LYS A  39      -6.546  54.211 -13.639  1.00 24.67           C  
ATOM    595  CG  LYS A  39      -5.161  53.639 -13.332  1.00 24.67           C  
ATOM    596  CD  LYS A  39      -4.828  52.481 -14.260  1.00 24.67           C  
ATOM    597  CE  LYS A  39      -3.470  51.879 -13.935  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      -3.150  50.724 -14.824  1.00 24.67           N  
ATOM    599  H   LYS A  39      -7.284  53.785 -11.233  1.00 24.67           H  
ATOM    600  HA  LYS A  39      -6.189  56.060 -12.613  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      -7.262  53.390 -13.580  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      -6.547  54.573 -14.665  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      -4.414  54.422 -13.463  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      -5.123  53.302 -12.303  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      -5.591  51.709 -14.148  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      -4.831  52.825 -15.292  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      -2.704  52.642 -14.056  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      -3.472  51.538 -12.899  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39      -2.244  50.349 -14.579  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      -3.853  50.007 -14.708  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      -3.138  51.031 -15.786  1.00 24.67           H  
ATOM    612  N   GLY A  40      -9.396  55.476 -13.023  1.00 24.67           N  
ATOM    613  CA  GLY A  40     -10.648  56.034 -13.503  1.00 24.67           C  
ATOM    614  C   GLY A  40     -10.687  57.548 -13.321  1.00 24.67           C  
ATOM    615  O   GLY A  40     -11.693  58.194 -13.629  1.00 24.67           O  
ATOM    616  H   GLY A  40      -9.428  54.603 -12.497  1.00 24.67           H  
ATOM    617 1HA  GLY A  40     -10.782  55.782 -14.554  1.00 24.67           H  
ATOM    618 2HA  GLY A  40     -11.470  55.577 -12.952  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696639 MODEL 4 AP02503
PFRMAT TS
TARGET AP02503
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       0.268   0.106   0.419  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.520   0.158  -0.326  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.124   1.556  -0.299  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.402   2.557  -0.335  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.118  -0.650   1.073  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.225  -0.556   0.101  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.341  -0.146  -1.357  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.455   1.630  -0.267  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.131   2.924  -0.193  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.773   3.809  -1.370  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.505   4.991  -1.189  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.645   2.776  -0.103  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.353   4.109   0.034  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.586   4.775   1.202  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.936   4.931  -1.015  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.258   5.948   0.955  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.481   6.058  -0.395  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.038   4.802  -2.397  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.123   7.050  -1.115  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.686   5.800  -3.116  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.211   6.887  -2.491  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.001   0.780  -0.258  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.797   3.427   0.716  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.904   2.157   0.755  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.020   2.279  -0.997  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.281   4.427   2.188  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.548   6.618   1.653  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.624   3.933  -2.899  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.550   7.930  -0.637  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.766   5.694  -4.194  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.710   7.648  -3.089  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.759   3.245  -2.577  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.439   4.034  -3.762  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.032   4.616  -3.702  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.777   5.693  -4.244  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.601   3.191  -5.025  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.036   2.859  -5.375  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.078   1.861  -6.519  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.732   4.158  -5.769  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.978   2.265  -2.669  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.148   4.855  -3.818  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.055   2.258  -4.897  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.168   3.733  -5.865  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.532   2.419  -4.511  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.115   1.634  -6.767  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.568   0.945  -6.222  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.582   2.286  -7.391  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.774   3.955  -6.016  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.231   4.589  -6.634  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.680   4.858  -4.949  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.095   3.900  -3.082  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.261   4.412  -2.984  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.294   5.565  -1.988  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.929   6.596  -2.225  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.230   3.310  -2.569  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.456   2.243  -3.641  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.423   1.166  -3.161  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.646   0.098  -4.225  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.558  -0.975  -3.746  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.333   3.021  -2.639  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.565   4.798  -3.958  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.849   2.811  -1.674  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.193   3.748  -2.314  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.854   2.708  -4.542  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.501   1.777  -3.883  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.018   0.693  -2.261  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.380   1.620  -2.909  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.079   0.561  -5.111  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.687  -0.346  -4.490  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.682  -1.664  -4.475  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.158  -1.417  -2.929  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.454  -0.575  -3.507  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.443   5.415  -0.881  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.475   6.468   0.129  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.152   7.712  -0.443  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.667   8.833  -0.278  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.233   5.976   1.365  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.504   4.903   2.163  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.335   4.434   3.347  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.622   3.337   4.123  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.440   2.846   5.271  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.951   4.540  -0.727  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.546   6.726   0.405  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.194   5.561   1.055  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.437   6.816   2.025  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.446   5.297   2.522  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.302   4.051   1.511  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.287   4.045   2.979  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.535   5.272   4.012  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.323   3.724   4.501  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.420   2.502   3.449  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.935   2.119   5.758  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.315   2.475   4.928  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.624   3.610   5.905  1.00 24.67           H  
ATOM     95  N   PHE A   6       2.241   7.485  -1.169  1.00 24.67           N  
ATOM     96  CA  PHE A   6       3.028   8.503  -1.842  1.00 24.67           C  
ATOM     97  C   PHE A   6       2.154   9.240  -2.843  1.00 24.67           C  
ATOM     98  O   PHE A   6       2.087  10.472  -2.836  1.00 24.67           O  
ATOM     99  CB  PHE A   6       4.232   7.811  -2.466  1.00 24.67           C  
ATOM    100  CG  PHE A   6       5.155   8.579  -3.312  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       6.047   9.479  -2.766  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       5.198   8.327  -4.669  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       6.959  10.134  -3.566  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       6.107   8.972  -5.474  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       6.992   9.879  -4.922  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.567   6.526  -1.249  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.383   9.218  -1.099  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       4.819   7.353  -1.671  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       3.862   6.999  -3.065  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       6.029   9.661  -1.693  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       4.503   7.597  -5.092  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       7.659  10.843  -3.126  1.00 24.67           H  
ATOM    113  HE2 PHE A   6       6.133   8.766  -6.543  1.00 24.67           H  
ATOM    114  HZ  PHE A   6       7.715  10.391  -5.555  1.00 24.67           H  
ATOM    115  N   GLY A   7       1.453   8.482  -3.685  1.00 24.67           N  
ATOM    116  CA  GLY A   7       0.551   9.045  -4.671  1.00 24.67           C  
ATOM    117  C   GLY A   7      -0.454   9.971  -4.003  1.00 24.67           C  
ATOM    118  O   GLY A   7      -0.621  11.116  -4.423  1.00 24.67           O  
ATOM    119  H   GLY A   7       1.550   7.469  -3.662  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       1.122   9.591  -5.420  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       0.028   8.235  -5.179  1.00 24.67           H  
ATOM    122  N   LYS A   8      -1.135   9.482  -2.963  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -2.139  10.294  -2.282  1.00 24.67           C  
ATOM    124  C   LYS A   8      -1.542  11.563  -1.670  1.00 24.67           C  
ATOM    125  O   LYS A   8      -2.156  12.634  -1.725  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -2.831   9.466  -1.203  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -3.761   8.380  -1.747  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -4.375   7.563  -0.621  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -5.281   6.467  -1.161  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -5.865   5.640  -0.068  1.00 24.67           N  
ATOM    131  H   LYS A   8      -0.964   8.524  -2.649  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -2.886  10.596  -3.018  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -2.068   8.972  -0.594  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -3.403  10.119  -0.549  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -4.556   8.843  -2.332  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -3.197   7.718  -2.401  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.573   7.103  -0.039  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -4.952   8.214   0.033  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -6.090   6.922  -1.731  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.701   5.821  -1.822  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -6.457   4.925  -0.465  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -5.120   5.206   0.458  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.411   6.228   0.545  1.00 24.67           H  
ATOM    144  N   LYS A   9      -0.324  11.480  -1.120  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.289  12.681  -0.562  1.00 24.67           C  
ATOM    146  C   LYS A   9       0.528  13.703  -1.665  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.265  14.894  -1.485  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.611  12.346   0.131  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.470  11.583   1.445  1.00 24.67           C  
ATOM    150  CD  LYS A   9       2.833  11.234   2.027  1.00 24.67           C  
ATOM    151  CE  LYS A   9       2.703  10.443   3.317  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       4.035  10.072   3.877  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.159  10.582  -1.063  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.392  13.117   0.165  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       2.217  11.734  -0.539  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       2.164  13.263   0.324  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       0.932  12.202   2.161  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       0.901  10.677   1.288  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       3.385  10.635   1.299  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       3.394  12.147   2.221  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       2.164  11.042   4.049  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       2.136   9.531   3.118  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       3.910   9.548   4.731  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       4.537   9.507   3.206  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       4.564  10.910   4.072  1.00 24.67           H  
ATOM    166  N   ILE A  10       0.958  13.231  -2.830  1.00 24.67           N  
ATOM    167  CA  ILE A  10       1.205  14.105  -3.962  1.00 24.67           C  
ATOM    168  C   ILE A  10      -0.082  14.750  -4.450  1.00 24.67           C  
ATOM    169  O   ILE A  10      -0.108  15.958  -4.712  1.00 24.67           O  
ATOM    170  CB  ILE A  10       1.881  13.336  -5.099  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       3.296  12.942  -4.668  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       1.899  14.179  -6.363  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       3.932  11.939  -5.567  1.00 24.67           C  
ATOM    174  H   ILE A  10       1.155  12.231  -2.921  1.00 24.67           H  
ATOM    175  HA  ILE A  10       1.880  14.895  -3.641  1.00 24.67           H  
ATOM    176  HB  ILE A  10       1.334  12.419  -5.289  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       3.919  13.834  -4.654  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       3.261  12.527  -3.661  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       2.375  13.617  -7.165  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       0.877  14.424  -6.649  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       2.456  15.096  -6.181  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       4.918  11.722  -5.198  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       3.332  11.027  -5.570  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       3.999  12.336  -6.574  1.00 24.67           H  
ATOM    185  N   GLU A  11      -1.153  13.958  -4.567  1.00 24.67           N  
ATOM    186  CA  GLU A  11      -2.427  14.498  -5.025  1.00 24.67           C  
ATOM    187  C   GLU A  11      -2.927  15.576  -4.066  1.00 24.67           C  
ATOM    188  O   GLU A  11      -3.424  16.620  -4.511  1.00 24.67           O  
ATOM    189  CB  GLU A  11      -3.479  13.385  -5.160  1.00 24.67           C  
ATOM    190  CG  GLU A  11      -3.241  12.413  -6.329  1.00 24.67           C  
ATOM    191  CD  GLU A  11      -4.275  11.301  -6.407  1.00 24.67           C  
ATOM    192  OE1 GLU A  11      -5.109  11.216  -5.534  1.00 24.67           O  
ATOM    193  OE2 GLU A  11      -4.226  10.538  -7.346  1.00 24.67           O  
ATOM    194  H   GLU A  11      -1.063  12.965  -4.348  1.00 24.67           H  
ATOM    195  HA  GLU A  11      -2.277  14.951  -6.002  1.00 24.67           H  
ATOM    196 1HB  GLU A  11      -3.494  12.797  -4.241  1.00 24.67           H  
ATOM    197 2HB  GLU A  11      -4.466  13.828  -5.281  1.00 24.67           H  
ATOM    198 1HG  GLU A  11      -3.259  12.976  -7.261  1.00 24.67           H  
ATOM    199 2HG  GLU A  11      -2.252  11.976  -6.223  1.00 24.67           H  
ATOM    200  N   ARG A  12      -2.747  15.348  -2.759  1.00 24.67           N  
ATOM    201  CA  ARG A  12      -3.118  16.320  -1.741  1.00 24.67           C  
ATOM    202  C   ARG A  12      -2.352  17.628  -1.919  1.00 24.67           C  
ATOM    203  O   ARG A  12      -2.948  18.709  -1.915  1.00 24.67           O  
ATOM    204  CB  ARG A  12      -2.877  15.763  -0.354  1.00 24.67           C  
ATOM    205  CG  ARG A  12      -3.203  16.712   0.738  1.00 24.67           C  
ATOM    206  CD  ARG A  12      -3.107  16.115   2.083  1.00 24.67           C  
ATOM    207  NE  ARG A  12      -3.299  17.132   3.111  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      -3.365  16.894   4.438  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      -3.270  15.663   4.902  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      -3.525  17.904   5.273  1.00 24.67           N  
ATOM    211  H   ARG A  12      -2.355  14.452  -2.459  1.00 24.67           H  
ATOM    212  HA  ARG A  12      -4.182  16.529  -1.842  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      -3.467  14.859  -0.215  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      -1.834  15.486  -0.248  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      -2.484  17.507   0.693  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      -4.204  17.119   0.600  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      -3.873  15.352   2.204  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      -2.120  15.671   2.216  1.00 24.67           H  
ATOM    219  HE  ARG A  12      -3.367  18.110   2.794  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      -3.149  14.890   4.263  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      -3.320  15.493   5.896  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      -3.595  18.849   4.910  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      -3.574  17.736   6.265  1.00 24.67           H  
ATOM    224  N   VAL A  13      -1.036  17.528  -2.125  1.00 24.67           N  
ATOM    225  CA  VAL A  13      -0.210  18.711  -2.331  1.00 24.67           C  
ATOM    226  C   VAL A  13      -0.665  19.455  -3.574  1.00 24.67           C  
ATOM    227  O   VAL A  13      -0.746  20.691  -3.577  1.00 24.67           O  
ATOM    228  CB  VAL A  13       1.271  18.336  -2.444  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       2.079  19.550  -2.883  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       1.760  17.850  -1.092  1.00 24.67           C  
ATOM    231  H   VAL A  13      -0.594  16.606  -2.112  1.00 24.67           H  
ATOM    232  HA  VAL A  13      -0.327  19.366  -1.470  1.00 24.67           H  
ATOM    233  HB  VAL A  13       1.391  17.549  -3.191  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       3.130  19.277  -2.964  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       1.718  19.894  -3.853  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       1.967  20.348  -2.150  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       2.810  17.574  -1.164  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       1.639  18.643  -0.358  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       1.184  16.992  -0.783  1.00 24.67           H  
ATOM    240  N   GLY A  14      -0.968  18.701  -4.630  1.00 24.67           N  
ATOM    241  CA  GLY A  14      -1.474  19.266  -5.864  1.00 24.67           C  
ATOM    242  C   GLY A  14      -2.704  20.118  -5.573  1.00 24.67           C  
ATOM    243  O   GLY A  14      -2.765  21.286  -5.969  1.00 24.67           O  
ATOM    244  H   GLY A  14      -0.844  17.689  -4.571  1.00 24.67           H  
ATOM    245 1HA  GLY A  14      -0.701  19.869  -6.339  1.00 24.67           H  
ATOM    246 2HA  GLY A  14      -1.735  18.458  -6.546  1.00 24.67           H  
ATOM    247  N   GLN A  15      -3.688  19.545  -4.871  1.00 24.67           N  
ATOM    248  CA  GLN A  15      -4.906  20.291  -4.570  1.00 24.67           C  
ATOM    249  C   GLN A  15      -4.613  21.511  -3.706  1.00 24.67           C  
ATOM    250  O   GLN A  15      -5.181  22.578  -3.933  1.00 24.67           O  
ATOM    251  CB  GLN A  15      -5.928  19.406  -3.859  1.00 24.67           C  
ATOM    252  CG  GLN A  15      -7.325  20.059  -3.661  1.00 24.67           C  
ATOM    253  CD  GLN A  15      -8.074  20.316  -4.993  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      -8.212  19.383  -5.807  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      -8.579  21.535  -5.215  1.00 24.67           N  
ATOM    256  H   GLN A  15      -3.586  18.575  -4.565  1.00 24.67           H  
ATOM    257  HA  GLN A  15      -5.336  20.640  -5.503  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      -6.049  18.477  -4.414  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      -5.536  19.141  -2.873  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      -7.937  19.406  -3.044  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      -7.192  21.027  -3.160  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      -9.084  21.726  -6.050  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      -8.477  22.303  -4.527  1.00 24.67           H  
ATOM    264  N   HIS A  16      -3.675  21.401  -2.762  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -3.370  22.560  -1.931  1.00 24.67           C  
ATOM    266  C   HIS A  16      -2.807  23.696  -2.786  1.00 24.67           C  
ATOM    267  O   HIS A  16      -3.185  24.864  -2.614  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -2.373  22.225  -0.806  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -2.936  21.430   0.346  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -4.051  21.833   1.050  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -2.499  20.305   0.948  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -4.291  20.976   2.025  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -3.361  20.036   2.003  1.00 24.67           N  
ATOM    274  H   HIS A  16      -3.215  20.505  -2.592  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -4.289  22.921  -1.468  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -1.546  21.654  -1.229  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -1.956  23.147  -0.410  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      -4.595  22.655   0.871  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      -1.645  19.658   0.752  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      -5.140  21.125   2.693  1.00 24.67           H  
ATOM    281  N   THR A  17      -1.946  23.347  -3.745  1.00 24.67           N  
ATOM    282  CA  THR A  17      -1.358  24.329  -4.638  1.00 24.67           C  
ATOM    283  C   THR A  17      -2.450  24.978  -5.482  1.00 24.67           C  
ATOM    284  O   THR A  17      -2.472  26.204  -5.661  1.00 24.67           O  
ATOM    285  CB  THR A  17      -0.302  23.683  -5.549  1.00 24.67           C  
ATOM    286  OG1 THR A  17       0.747  23.127  -4.740  1.00 24.67           O  
ATOM    287  CG2 THR A  17       0.273  24.716  -6.501  1.00 24.67           C  
ATOM    288  H   THR A  17      -1.671  22.367  -3.833  1.00 24.67           H  
ATOM    289  HA  THR A  17      -0.879  25.103  -4.041  1.00 24.67           H  
ATOM    290  HB  THR A  17      -0.763  22.882  -6.124  1.00 24.67           H  
ATOM    291  HG1 THR A  17       0.370  22.398  -4.205  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       1.016  24.245  -7.141  1.00 24.67           H  
ATOM    293 2HG2 THR A  17      -0.530  25.127  -7.116  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       0.739  25.518  -5.930  1.00 24.67           H  
ATOM    295  N   ARG A  18      -3.367  24.160  -6.007  1.00 24.67           N  
ATOM    296  CA  ARG A  18      -4.448  24.690  -6.822  1.00 24.67           C  
ATOM    297  C   ARG A  18      -5.341  25.638  -6.027  1.00 24.67           C  
ATOM    298  O   ARG A  18      -5.705  26.709  -6.521  1.00 24.67           O  
ATOM    299  CB  ARG A  18      -5.299  23.562  -7.402  1.00 24.67           C  
ATOM    300  CG  ARG A  18      -4.630  22.761  -8.521  1.00 24.67           C  
ATOM    301  CD  ARG A  18      -5.601  21.884  -9.252  1.00 24.67           C  
ATOM    302  NE  ARG A  18      -6.126  20.794  -8.431  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      -5.548  19.580  -8.316  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      -4.433  19.316  -8.964  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      -6.100  18.653  -7.560  1.00 24.67           N  
ATOM    306  H   ARG A  18      -3.295  23.154  -5.844  1.00 24.67           H  
ATOM    307  HA  ARG A  18      -4.008  25.243  -7.651  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      -5.557  22.865  -6.606  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      -6.231  23.971  -7.789  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      -4.179  23.448  -9.236  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      -3.855  22.129  -8.094  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      -6.443  22.487  -9.589  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      -5.105  21.446 -10.117  1.00 24.67           H  
ATOM    314  HE  ARG A  18      -6.984  20.954  -7.915  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18      -4.007  20.025  -9.545  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18      -4.004  18.407  -8.877  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      -6.967  18.855  -7.045  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18      -5.671  17.748  -7.474  1.00 24.67           H  
ATOM    319  N   ASP A  19      -5.649  25.301  -4.772  1.00 24.67           N  
ATOM    320  CA  ASP A  19      -6.513  26.182  -4.000  1.00 24.67           C  
ATOM    321  C   ASP A  19      -5.808  27.512  -3.750  1.00 24.67           C  
ATOM    322  O   ASP A  19      -6.410  28.584  -3.885  1.00 24.67           O  
ATOM    323  CB  ASP A  19      -6.900  25.540  -2.662  1.00 24.67           C  
ATOM    324  CG  ASP A  19      -7.861  24.323  -2.798  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      -8.388  24.100  -3.872  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      -8.078  23.651  -1.814  1.00 24.67           O  
ATOM    327  H   ASP A  19      -5.324  24.417  -4.378  1.00 24.67           H  
ATOM    328  HA  ASP A  19      -7.419  26.374  -4.573  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      -5.987  25.197  -2.163  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      -7.360  26.288  -2.018  1.00 24.67           H  
ATOM    331  N   ALA A  20      -4.507  27.445  -3.436  1.00 24.67           N  
ATOM    332  CA  ALA A  20      -3.716  28.644  -3.198  1.00 24.67           C  
ATOM    333  C   ALA A  20      -3.657  29.517  -4.449  1.00 24.67           C  
ATOM    334  O   ALA A  20      -3.753  30.748  -4.369  1.00 24.67           O  
ATOM    335  CB  ALA A  20      -2.314  28.257  -2.765  1.00 24.67           C  
ATOM    336  H   ALA A  20      -4.060  26.532  -3.331  1.00 24.67           H  
ATOM    337  HA  ALA A  20      -4.196  29.217  -2.405  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      -1.734  29.154  -2.565  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      -2.373  27.649  -1.862  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      -1.837  27.682  -3.557  1.00 24.67           H  
ATOM    341  N   THR A  21      -3.546  28.870  -5.613  1.00 24.67           N  
ATOM    342  CA  THR A  21      -3.472  29.568  -6.883  1.00 24.67           C  
ATOM    343  C   THR A  21      -4.760  30.326  -7.131  1.00 24.67           C  
ATOM    344  O   THR A  21      -4.732  31.494  -7.516  1.00 24.67           O  
ATOM    345  CB  THR A  21      -3.223  28.592  -8.038  1.00 24.67           C  
ATOM    346  OG1 THR A  21      -1.975  27.904  -7.819  1.00 24.67           O  
ATOM    347  CG2 THR A  21      -3.174  29.348  -9.349  1.00 24.67           C  
ATOM    348  H   THR A  21      -3.459  27.854  -5.613  1.00 24.67           H  
ATOM    349  HA  THR A  21      -2.652  30.283  -6.843  1.00 24.67           H  
ATOM    350  HB  THR A  21      -4.026  27.861  -8.074  1.00 24.67           H  
ATOM    351  HG1 THR A  21      -2.045  27.398  -6.972  1.00 24.67           H  
ATOM    352 1HG2 THR A  21      -3.001  28.650 -10.165  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      -4.123  29.856  -9.500  1.00 24.67           H  
ATOM    354 3HG2 THR A  21      -2.370  30.080  -9.318  1.00 24.67           H  
ATOM    355  N   ILE A  22      -5.890  29.678  -6.874  1.00 24.67           N  
ATOM    356  CA  ILE A  22      -7.184  30.305  -7.070  1.00 24.67           C  
ATOM    357  C   ILE A  22      -7.326  31.530  -6.184  1.00 24.67           C  
ATOM    358  O   ILE A  22      -7.815  32.573  -6.632  1.00 24.67           O  
ATOM    359  CB  ILE A  22      -8.319  29.313  -6.807  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      -8.312  28.241  -7.907  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      -9.646  30.047  -6.755  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      -9.177  27.049  -7.596  1.00 24.67           C  
ATOM    363  H   ILE A  22      -5.844  28.706  -6.560  1.00 24.67           H  
ATOM    364  HA  ILE A  22      -7.258  30.626  -8.105  1.00 24.67           H  
ATOM    365  HB  ILE A  22      -8.142  28.806  -5.856  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      -8.663  28.690  -8.835  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      -7.289  27.897  -8.057  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22     -10.447  29.336  -6.562  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      -9.619  30.787  -5.956  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      -9.824  30.547  -7.707  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      -9.120  26.334  -8.416  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      -8.818  26.577  -6.679  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22     -10.207  27.369  -7.462  1.00 24.67           H  
ATOM    374  N   GLN A  23      -6.899  31.418  -4.926  1.00 24.67           N  
ATOM    375  CA  GLN A  23      -6.986  32.556  -4.022  1.00 24.67           C  
ATOM    376  C   GLN A  23      -6.132  33.715  -4.546  1.00 24.67           C  
ATOM    377  O   GLN A  23      -6.575  34.873  -4.538  1.00 24.67           O  
ATOM    378  CB  GLN A  23      -6.499  32.135  -2.633  1.00 24.67           C  
ATOM    379  CG  GLN A  23      -7.425  31.160  -1.929  1.00 24.67           C  
ATOM    380  CD  GLN A  23      -6.837  30.609  -0.639  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      -5.628  30.680  -0.394  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      -7.699  30.043   0.198  1.00 24.67           N  
ATOM    383  H   GLN A  23      -6.527  30.525  -4.594  1.00 24.67           H  
ATOM    384  HA  GLN A  23      -8.023  32.881  -3.965  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      -5.522  31.664  -2.719  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      -6.385  33.015  -2.004  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      -8.352  31.674  -1.687  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      -7.629  30.328  -2.597  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      -7.378  29.658   1.063  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      -8.670  30.002  -0.038  1.00 24.67           H  
ATOM    391  N   ALA A  24      -4.930  33.398  -5.057  1.00 24.67           N  
ATOM    392  CA  ALA A  24      -4.043  34.411  -5.620  1.00 24.67           C  
ATOM    393  C   ALA A  24      -4.681  35.094  -6.822  1.00 24.67           C  
ATOM    394  O   ALA A  24      -4.575  36.314  -6.972  1.00 24.67           O  
ATOM    395  CB  ALA A  24      -2.722  33.790  -6.032  1.00 24.67           C  
ATOM    396  H   ALA A  24      -4.612  32.427  -5.021  1.00 24.67           H  
ATOM    397  HA  ALA A  24      -3.864  35.164  -4.854  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      -2.064  34.560  -6.425  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      -2.259  33.318  -5.166  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      -2.896  33.040  -6.797  1.00 24.67           H  
ATOM    401  N   ILE A  25      -5.381  34.311  -7.652  1.00 24.67           N  
ATOM    402  CA  ILE A  25      -6.062  34.844  -8.823  1.00 24.67           C  
ATOM    403  C   ILE A  25      -7.153  35.792  -8.388  1.00 24.67           C  
ATOM    404  O   ILE A  25      -7.284  36.881  -8.942  1.00 24.67           O  
ATOM    405  CB  ILE A  25      -6.656  33.738  -9.701  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      -5.531  32.934 -10.357  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      -7.575  34.362 -10.737  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      -5.998  31.648 -10.992  1.00 24.67           C  
ATOM    409  H   ILE A  25      -5.406  33.306  -7.477  1.00 24.67           H  
ATOM    410  HA  ILE A  25      -5.343  35.397  -9.420  1.00 24.67           H  
ATOM    411  HB  ILE A  25      -7.225  33.051  -9.082  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      -5.069  33.548 -11.127  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      -4.780  32.702  -9.611  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      -8.010  33.581 -11.356  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      -8.368  34.904 -10.227  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      -7.009  35.050 -11.363  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      -5.148  31.137 -11.441  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      -6.443  31.012 -10.236  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      -6.736  31.868 -11.759  1.00 24.67           H  
ATOM    420  N   GLY A  26      -7.926  35.394  -7.381  1.00 24.67           N  
ATOM    421  CA  GLY A  26      -8.980  36.246  -6.861  1.00 24.67           C  
ATOM    422  C   GLY A  26      -8.404  37.616  -6.527  1.00 24.67           C  
ATOM    423  O   GLY A  26      -8.914  38.644  -6.984  1.00 24.67           O  
ATOM    424  H   GLY A  26      -7.781  34.469  -6.976  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      -9.775  36.341  -7.602  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      -9.406  35.791  -5.968  1.00 24.67           H  
ATOM    427  N   VAL A  27      -7.321  37.630  -5.751  1.00 24.67           N  
ATOM    428  CA  VAL A  27      -6.694  38.889  -5.373  1.00 24.67           C  
ATOM    429  C   VAL A  27      -6.173  39.653  -6.583  1.00 24.67           C  
ATOM    430  O   VAL A  27      -6.321  40.875  -6.662  1.00 24.67           O  
ATOM    431  CB  VAL A  27      -5.539  38.655  -4.402  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      -4.783  39.959  -4.188  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      -6.091  38.117  -3.100  1.00 24.67           C  
ATOM    434  H   VAL A  27      -6.944  36.742  -5.407  1.00 24.67           H  
ATOM    435  HA  VAL A  27      -7.442  39.502  -4.870  1.00 24.67           H  
ATOM    436  HB  VAL A  27      -4.845  37.929  -4.834  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      -3.953  39.789  -3.504  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      -4.399  40.316  -5.144  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      -5.458  40.704  -3.765  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      -5.275  37.939  -2.404  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      -6.785  38.844  -2.674  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      -6.617  37.181  -3.292  1.00 24.67           H  
ATOM    443  N   ALA A  28      -5.533  38.952  -7.520  1.00 24.67           N  
ATOM    444  CA  ALA A  28      -5.011  39.607  -8.708  1.00 24.67           C  
ATOM    445  C   ALA A  28      -6.125  40.294  -9.497  1.00 24.67           C  
ATOM    446  O   ALA A  28      -5.947  41.412  -9.990  1.00 24.67           O  
ATOM    447  CB  ALA A  28      -4.316  38.586  -9.588  1.00 24.67           C  
ATOM    448  H   ALA A  28      -5.402  37.947  -7.404  1.00 24.67           H  
ATOM    449  HA  ALA A  28      -4.295  40.363  -8.392  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      -3.904  39.079 -10.465  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      -3.515  38.108  -9.024  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      -5.037  37.834  -9.899  1.00 24.67           H  
ATOM    453  N   GLN A  29      -7.289  39.645  -9.582  1.00 24.67           N  
ATOM    454  CA  GLN A  29      -8.426  40.215 -10.288  1.00 24.67           C  
ATOM    455  C   GLN A  29      -8.921  41.451  -9.556  1.00 24.67           C  
ATOM    456  O   GLN A  29      -9.255  42.460 -10.182  1.00 24.67           O  
ATOM    457  CB  GLN A  29      -9.539  39.179 -10.415  1.00 24.67           C  
ATOM    458  CG  GLN A  29      -9.201  38.030 -11.358  1.00 24.67           C  
ATOM    459  CD  GLN A  29     -10.229  36.917 -11.322  1.00 24.67           C  
ATOM    460  OE1 GLN A  29     -11.019  36.790 -10.379  1.00 24.67           O  
ATOM    461  NE2 GLN A  29     -10.222  36.088 -12.358  1.00 24.67           N  
ATOM    462  H   GLN A  29      -7.375  38.718  -9.166  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -8.106  40.510 -11.285  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      -9.747  38.753  -9.434  1.00 24.67           H  
ATOM    465 2HB  GLN A  29     -10.450  39.661 -10.765  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      -9.160  38.418 -12.373  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      -8.235  37.619 -11.085  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29     -10.872  35.329 -12.397  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      -9.564  36.222 -13.098  1.00 24.67           H  
ATOM    470  N   GLN A  30      -8.929  41.400  -8.224  1.00 24.67           N  
ATOM    471  CA  GLN A  30      -9.369  42.551  -7.454  1.00 24.67           C  
ATOM    472  C   GLN A  30      -8.416  43.713  -7.694  1.00 24.67           C  
ATOM    473  O   GLN A  30      -8.851  44.850  -7.882  1.00 24.67           O  
ATOM    474  CB  GLN A  30      -9.416  42.203  -5.963  1.00 24.67           C  
ATOM    475  CG  GLN A  30     -10.515  41.221  -5.592  1.00 24.67           C  
ATOM    476  CD  GLN A  30     -10.417  40.736  -4.153  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      -9.386  40.890  -3.487  1.00 24.67           O  
ATOM    478  NE2 GLN A  30     -11.498  40.138  -3.662  1.00 24.67           N  
ATOM    479  H   GLN A  30      -8.662  40.535  -7.747  1.00 24.67           H  
ATOM    480  HA  GLN A  30     -10.363  42.840  -7.790  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      -8.467  41.770  -5.662  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      -9.558  43.111  -5.382  1.00 24.67           H  
ATOM    483 1HG  GLN A  30     -11.474  41.720  -5.715  1.00 24.67           H  
ATOM    484 2HG  GLN A  30     -10.463  40.366  -6.252  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30     -11.500  39.795  -2.723  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30     -12.312  40.032  -4.234  1.00 24.67           H  
ATOM    487  N   ALA A  31      -7.112  43.421  -7.736  1.00 24.67           N  
ATOM    488  CA  ALA A  31      -6.123  44.456  -7.985  1.00 24.67           C  
ATOM    489  C   ALA A  31      -6.341  45.079  -9.359  1.00 24.67           C  
ATOM    490  O   ALA A  31      -6.246  46.301  -9.524  1.00 24.67           O  
ATOM    491  CB  ALA A  31      -4.726  43.869  -7.885  1.00 24.67           C  
ATOM    492  H   ALA A  31      -6.807  42.463  -7.561  1.00 24.67           H  
ATOM    493  HA  ALA A  31      -6.245  45.233  -7.233  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      -3.989  44.649  -8.052  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      -4.587  43.437  -6.894  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      -4.607  43.092  -8.634  1.00 24.67           H  
ATOM    497  N   ALA A  32      -6.656  44.234 -10.348  1.00 24.67           N  
ATOM    498  CA  ALA A  32      -6.919  44.699 -11.698  1.00 24.67           C  
ATOM    499  C   ALA A  32      -8.136  45.613 -11.731  1.00 24.67           C  
ATOM    500  O   ALA A  32      -8.132  46.639 -12.417  1.00 24.67           O  
ATOM    501  CB  ALA A  32      -7.132  43.516 -12.624  1.00 24.67           C  
ATOM    502  H   ALA A  32      -6.686  43.232 -10.157  1.00 24.67           H  
ATOM    503  HA  ALA A  32      -6.054  45.268 -12.035  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      -7.304  43.873 -13.636  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      -6.249  42.877 -12.603  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      -7.994  42.949 -12.292  1.00 24.67           H  
ATOM    507  N   ASN A  33      -9.165  45.265 -10.953  1.00 24.67           N  
ATOM    508  CA  ASN A  33     -10.382  46.060 -10.898  1.00 24.67           C  
ATOM    509  C   ASN A  33     -10.092  47.428 -10.286  1.00 24.67           C  
ATOM    510  O   ASN A  33     -10.631  48.452 -10.732  1.00 24.67           O  
ATOM    511  CB  ASN A  33     -11.449  45.312 -10.127  1.00 24.67           C  
ATOM    512  CG  ASN A  33     -11.994  44.131 -10.901  1.00 24.67           C  
ATOM    513  OD1 ASN A  33     -11.911  44.074 -12.137  1.00 24.67           O  
ATOM    514  ND2 ASN A  33     -12.551  43.182 -10.192  1.00 24.67           N  
ATOM    515  H   ASN A  33      -9.114  44.396 -10.419  1.00 24.67           H  
ATOM    516  HA  ASN A  33     -10.736  46.223 -11.916  1.00 24.67           H  
ATOM    517 1HB  ASN A  33     -11.036  44.953  -9.188  1.00 24.67           H  
ATOM    518 2HB  ASN A  33     -12.267  45.988  -9.887  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33     -12.925  42.375 -10.645  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33     -12.595  43.265  -9.199  1.00 24.67           H  
ATOM    521  N   VAL A  34      -9.193  47.463  -9.299  1.00 24.67           N  
ATOM    522  CA  VAL A  34      -8.815  48.733  -8.704  1.00 24.67           C  
ATOM    523  C   VAL A  34      -8.089  49.577  -9.732  1.00 24.67           C  
ATOM    524  O   VAL A  34      -8.379  50.764  -9.886  1.00 24.67           O  
ATOM    525  CB  VAL A  34      -7.921  48.549  -7.472  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      -7.397  49.914  -7.024  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      -8.722  47.898  -6.360  1.00 24.67           C  
ATOM    528  H   VAL A  34      -8.799  46.588  -8.944  1.00 24.67           H  
ATOM    529  HA  VAL A  34      -9.720  49.255  -8.396  1.00 24.67           H  
ATOM    530  HB  VAL A  34      -7.068  47.923  -7.729  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      -6.754  49.790  -6.155  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      -6.825  50.364  -7.836  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      -8.234  50.563  -6.768  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      -8.088  47.765  -5.485  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      -9.569  48.532  -6.105  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      -9.084  46.936  -6.690  1.00 24.67           H  
ATOM    537  N   ALA A  35      -7.150  48.967 -10.456  1.00 24.67           N  
ATOM    538  CA  ALA A  35      -6.426  49.716 -11.466  1.00 24.67           C  
ATOM    539  C   ALA A  35      -7.383  50.268 -12.515  1.00 24.67           C  
ATOM    540  O   ALA A  35      -7.275  51.428 -12.917  1.00 24.67           O  
ATOM    541  CB  ALA A  35      -5.394  48.826 -12.126  1.00 24.67           C  
ATOM    542  H   ALA A  35      -6.932  47.984 -10.286  1.00 24.67           H  
ATOM    543  HA  ALA A  35      -5.929  50.553 -10.980  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      -4.842  49.395 -12.869  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      -4.708  48.446 -11.370  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      -5.897  47.990 -12.608  1.00 24.67           H  
ATOM    547  N   ALA A  36      -8.362  49.455 -12.929  1.00 24.67           N  
ATOM    548  CA  ALA A  36      -9.331  49.900 -13.918  1.00 24.67           C  
ATOM    549  C   ALA A  36     -10.132  51.086 -13.399  1.00 24.67           C  
ATOM    550  O   ALA A  36     -10.385  52.048 -14.135  1.00 24.67           O  
ATOM    551  CB  ALA A  36     -10.266  48.763 -14.276  1.00 24.67           C  
ATOM    552  H   ALA A  36      -8.408  48.499 -12.577  1.00 24.67           H  
ATOM    553  HA  ALA A  36      -8.789  50.214 -14.807  1.00 24.67           H  
ATOM    554 1HB  ALA A  36     -10.973  49.096 -15.032  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      -9.685  47.924 -14.660  1.00 24.67           H  
ATOM    556 3HB  ALA A  36     -10.807  48.449 -13.386  1.00 24.67           H  
ATOM    557  N   THR A  37     -10.479  51.041 -12.113  1.00 24.67           N  
ATOM    558  CA  THR A  37     -11.241  52.097 -11.479  1.00 24.67           C  
ATOM    559  C   THR A  37     -10.458  53.397 -11.506  1.00 24.67           C  
ATOM    560  O   THR A  37     -11.001  54.454 -11.835  1.00 24.67           O  
ATOM    561  CB  THR A  37     -11.578  51.728 -10.022  1.00 24.67           C  
ATOM    562  OG1 THR A  37     -12.376  50.528 -10.003  1.00 24.67           O  
ATOM    563  CG2 THR A  37     -12.328  52.860  -9.349  1.00 24.67           C  
ATOM    564  H   THR A  37     -10.248  50.214 -11.560  1.00 24.67           H  
ATOM    565  HA  THR A  37     -12.168  52.241 -12.034  1.00 24.67           H  
ATOM    566  HB  THR A  37     -10.663  51.546  -9.474  1.00 24.67           H  
ATOM    567  HG1 THR A  37     -11.841  49.777 -10.365  1.00 24.67           H  
ATOM    568 1HG2 THR A  37     -12.552  52.583  -8.320  1.00 24.67           H  
ATOM    569 2HG2 THR A  37     -11.708  53.758  -9.357  1.00 24.67           H  
ATOM    570 3HG2 THR A  37     -13.255  53.053  -9.885  1.00 24.67           H  
ATOM    571  N   LEU A  38      -9.170  53.315 -11.176  1.00 24.67           N  
ATOM    572  CA  LEU A  38      -8.311  54.489 -11.157  1.00 24.67           C  
ATOM    573  C   LEU A  38      -8.136  55.077 -12.561  1.00 24.67           C  
ATOM    574  O   LEU A  38      -8.119  56.298 -12.731  1.00 24.67           O  
ATOM    575  CB  LEU A  38      -6.954  54.108 -10.571  1.00 24.67           C  
ATOM    576  CG  LEU A  38      -6.984  53.727  -9.081  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      -5.627  53.187  -8.675  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      -7.372  54.932  -8.260  1.00 24.67           C  
ATOM    579  H   LEU A  38      -8.791  52.406 -10.906  1.00 24.67           H  
ATOM    580  HA  LEU A  38      -8.773  55.242 -10.523  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      -6.568  53.252 -11.125  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      -6.269  54.942 -10.700  1.00 24.67           H  
ATOM    583  HG  LEU A  38      -7.718  52.941  -8.923  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      -5.650  52.902  -7.624  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      -5.392  52.314  -9.282  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      -4.870  53.952  -8.828  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      -7.402  54.656  -7.206  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      -6.640  55.726  -8.409  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      -8.357  55.281  -8.574  1.00 24.67           H  
ATOM    590  N   LYS A  39      -8.032  54.208 -13.575  1.00 24.67           N  
ATOM    591  CA  LYS A  39      -7.896  54.656 -14.960  1.00 24.67           C  
ATOM    592  C   LYS A  39      -9.173  55.347 -15.433  1.00 24.67           C  
ATOM    593  O   LYS A  39      -9.129  56.343 -16.159  1.00 24.67           O  
ATOM    594  CB  LYS A  39      -7.578  53.476 -15.877  1.00 24.67           C  
ATOM    595  CG  LYS A  39      -6.176  52.897 -15.704  1.00 24.67           C  
ATOM    596  CD  LYS A  39      -5.972  51.684 -16.597  1.00 24.67           C  
ATOM    597  CE  LYS A  39      -4.593  51.074 -16.404  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      -4.397  49.867 -17.260  1.00 24.67           N  
ATOM    599  H   LYS A  39      -8.021  53.207 -13.375  1.00 24.67           H  
ATOM    600  HA  LYS A  39      -7.081  55.376 -15.014  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      -8.291  52.675 -15.685  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      -7.697  53.778 -16.915  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      -5.441  53.656 -15.966  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      -6.020  52.616 -14.669  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      -6.726  50.934 -16.352  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      -6.094  51.971 -17.640  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      -3.837  51.815 -16.656  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      -4.475  50.789 -15.357  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39      -3.473  49.489 -17.105  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      -5.090  49.171 -17.023  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      -4.496  50.124 -18.232  1.00 24.67           H  
ATOM    612  N   GLY A  40     -10.320  54.823 -15.005  1.00 24.67           N  
ATOM    613  CA  GLY A  40     -11.616  55.371 -15.367  1.00 24.67           C  
ATOM    614  C   GLY A  40     -11.620  56.893 -15.277  1.00 24.67           C  
ATOM    615  O   GLY A  40     -12.646  57.536 -15.514  1.00 24.67           O  
ATOM    616  H   GLY A  40     -10.295  53.984 -14.426  1.00 24.67           H  
ATOM    617 1HA  GLY A  40     -11.876  55.057 -16.376  1.00 24.67           H  
ATOM    618 2HA  GLY A  40     -12.369  54.962 -14.694  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696639 MODEL 5 AP02503
PFRMAT TS
TARGET AP02503
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       0.492   0.181   0.600  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.772   0.270  -0.093  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.323   1.688  -0.056  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.575   2.661  -0.198  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.283  -0.649   1.137  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.483  -0.414   0.371  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.647  -0.051  -1.127  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.642   1.809   0.101  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.272   3.124   0.198  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.006   3.965  -1.031  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.667   5.136  -0.907  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.773   3.021   0.439  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.440   4.378   0.589  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.534   5.097   1.745  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.126   5.164  -0.425  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.211   6.271   1.520  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.582   6.327   0.201  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.386   4.978  -1.779  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.285   7.298  -0.486  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.096   5.956  -2.464  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.531   7.079  -1.836  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.209   0.977   0.191  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.837   3.641   1.055  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.962   2.441   1.341  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.243   2.498  -0.395  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.129   4.785   2.706  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.412   6.976   2.214  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.044   4.081  -2.282  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.643   8.208  -0.003  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.299   5.806  -3.521  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.083   7.824  -2.408  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.136   3.378  -2.220  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.909   4.133  -3.448  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.488   4.670  -3.547  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.259   5.730  -4.132  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.232   3.277  -4.671  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.706   3.006  -4.874  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.905   1.995  -5.987  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.376   4.327  -5.231  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.403   2.407  -2.268  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.596   4.976  -3.449  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.720   2.322  -4.574  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.855   3.782  -5.560  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.137   2.604  -3.959  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.970   1.815  -6.128  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.412   1.060  -5.720  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.476   2.381  -6.911  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.444   4.169  -5.377  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.938   4.717  -6.150  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.216   5.042  -4.435  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.510   3.937  -3.016  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.141   4.423  -3.081  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.032   5.585  -2.110  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.646   6.604  -2.440  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.848   3.305  -2.771  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.927   2.229  -3.857  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.926   1.135  -3.493  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.001   0.065  -4.575  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.944  -1.027  -4.209  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.718   3.073  -2.533  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.054   4.791  -4.088  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.561   2.819  -1.833  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.842   3.726  -2.632  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.224   2.686  -4.801  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.057   1.780  -3.983  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.625   0.669  -2.551  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.914   1.574  -3.360  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.334   0.522  -5.506  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.009  -0.361  -4.725  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.968  -1.715  -4.948  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.637  -1.463  -3.351  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.869  -0.643  -4.079  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.561   5.464  -0.919  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.439   6.536   0.064  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.152   7.786  -0.445  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.629   8.899  -0.360  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.038   6.087   1.399  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.225   5.014   2.116  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.887   4.587   3.416  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.081   3.501   4.114  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.729   3.054   5.379  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.066   4.605  -0.685  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.615   6.774   0.201  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.039   5.683   1.224  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.139   6.944   2.060  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.775   5.392   2.328  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.137   4.143   1.463  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.883   4.199   3.196  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.985   5.445   4.081  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.913   3.884   4.341  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.014   2.645   3.443  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.166   2.333   5.810  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.647   2.686   5.176  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.812   3.837   6.011  1.00 24.67           H  
ATOM     95  N   PHE A   6       2.324   7.571  -1.029  1.00 24.67           N  
ATOM     96  CA  PHE A   6       3.166   8.594  -1.618  1.00 24.67           C  
ATOM     97  C   PHE A   6       2.424   9.301  -2.738  1.00 24.67           C  
ATOM     98  O   PHE A   6       2.342  10.532  -2.753  1.00 24.67           O  
ATOM     99  CB  PHE A   6       4.453   7.917  -2.075  1.00 24.67           C  
ATOM    100  CG  PHE A   6       5.452   8.685  -2.832  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       6.256   9.625  -2.219  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       5.656   8.395  -4.167  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       7.238  10.280  -2.933  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       6.633   9.040  -4.886  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       7.429   9.986  -4.268  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.675   6.620  -1.053  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.412   9.326  -0.850  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       4.953   7.499  -1.200  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       4.177   7.079  -2.686  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       6.111   9.838  -1.161  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       5.030   7.636  -4.644  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       7.866  11.021  -2.442  1.00 24.67           H  
ATOM    113  HE2 PHE A   6       6.786   8.803  -5.939  1.00 24.67           H  
ATOM    114  HZ  PHE A   6       8.207  10.497  -4.833  1.00 24.67           H  
ATOM    115  N   GLY A   7       1.855   8.530  -3.666  1.00 24.67           N  
ATOM    116  CA  GLY A   7       1.119   9.106  -4.774  1.00 24.67           C  
ATOM    117  C   GLY A   7      -0.037   9.971  -4.285  1.00 24.67           C  
ATOM    118  O   GLY A   7      -0.239  11.075  -4.799  1.00 24.67           O  
ATOM    119  H   GLY A   7       1.948   7.517  -3.626  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       1.793   9.698  -5.389  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       0.736   8.299  -5.399  1.00 24.67           H  
ATOM    122  N   LYS A   8      -0.780   9.499  -3.275  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -1.890  10.278  -2.733  1.00 24.67           C  
ATOM    124  C   LYS A   8      -1.407  11.570  -2.074  1.00 24.67           C  
ATOM    125  O   LYS A   8      -2.036  12.622  -2.220  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -2.700   9.446  -1.744  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -3.527   8.332  -2.389  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -4.278   7.524  -1.343  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -5.099   6.415  -1.982  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -5.822   5.604  -0.963  1.00 24.67           N  
ATOM    131  H   LYS A   8      -0.587   8.570  -2.891  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -2.546  10.556  -3.559  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -2.014   8.976  -1.032  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -3.368  10.091  -1.179  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -4.240   8.769  -3.089  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -2.866   7.668  -2.941  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.556   7.079  -0.654  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -4.939   8.180  -0.778  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.824   6.856  -2.663  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.433   5.761  -2.547  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -6.354   4.880  -1.423  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -5.154   5.183  -0.333  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.448   6.200  -0.440  1.00 24.67           H  
ATOM    144  N   LYS A   9      -0.266  11.522  -1.376  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.250  12.744  -0.771  1.00 24.67           C  
ATOM    146  C   LYS A   9       0.601  13.744  -1.865  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.303  14.935  -1.753  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.477  12.453   0.095  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.176  11.714   1.398  1.00 24.67           C  
ATOM    150  CD  LYS A   9       2.452  11.417   2.175  1.00 24.67           C  
ATOM    151  CE  LYS A   9       2.160  10.655   3.460  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       3.408  10.337   4.212  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.224  10.635  -1.243  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.527  13.182  -0.147  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       2.178  11.841  -0.476  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       1.981  13.386   0.338  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       0.522  12.329   2.014  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       0.663  10.787   1.182  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       3.117  10.817   1.552  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       2.956  12.351   2.421  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       1.509  11.257   4.092  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       1.649   9.723   3.211  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       3.175   9.831   5.056  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       4.013   9.769   3.636  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       3.883  11.194   4.455  1.00 24.67           H  
ATOM    166  N   ILE A  10       1.173  13.251  -2.960  1.00 24.67           N  
ATOM    167  CA  ILE A  10       1.536  14.116  -4.068  1.00 24.67           C  
ATOM    168  C   ILE A  10       0.304  14.739  -4.702  1.00 24.67           C  
ATOM    169  O   ILE A  10       0.285  15.948  -4.956  1.00 24.67           O  
ATOM    170  CB  ILE A  10       2.340  13.344  -5.115  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       3.693  12.968  -4.531  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       2.496  14.179  -6.374  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       4.429  11.966  -5.342  1.00 24.67           C  
ATOM    174  H   ILE A  10       1.398  12.255  -3.004  1.00 24.67           H  
ATOM    175  HA  ILE A  10       2.163  14.917  -3.685  1.00 24.67           H  
ATOM    176  HB  ILE A  10       1.825  12.421  -5.358  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       4.303  13.865  -4.456  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       3.551  12.564  -3.530  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       3.063  13.615  -7.113  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       1.512  14.415  -6.776  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       3.023  15.102  -6.136  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       5.370  11.761  -4.865  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       3.843  11.050  -5.403  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       4.603  12.357  -6.340  1.00 24.67           H  
ATOM    185  N   GLU A  11      -0.733  13.928  -4.946  1.00 24.67           N  
ATOM    186  CA  GLU A  11      -1.959  14.452  -5.533  1.00 24.67           C  
ATOM    187  C   GLU A  11      -2.527  15.562  -4.653  1.00 24.67           C  
ATOM    188  O   GLU A  11      -2.900  16.626  -5.156  1.00 24.67           O  
ATOM    189  CB  GLU A  11      -3.009  13.346  -5.726  1.00 24.67           C  
ATOM    190  CG  GLU A  11      -4.303  13.852  -6.405  1.00 24.67           C  
ATOM    191  CD  GLU A  11      -5.359  12.780  -6.667  1.00 24.67           C  
ATOM    192  OE1 GLU A  11      -5.145  11.641  -6.326  1.00 24.67           O  
ATOM    193  OE2 GLU A  11      -6.381  13.121  -7.223  1.00 24.67           O  
ATOM    194  H   GLU A  11      -0.655  12.933  -4.732  1.00 24.67           H  
ATOM    195  HA  GLU A  11      -1.721  14.877  -6.507  1.00 24.67           H  
ATOM    196 1HB  GLU A  11      -2.586  12.543  -6.331  1.00 24.67           H  
ATOM    197 2HB  GLU A  11      -3.273  12.922  -4.756  1.00 24.67           H  
ATOM    198 1HG  GLU A  11      -4.738  14.616  -5.761  1.00 24.67           H  
ATOM    199 2HG  GLU A  11      -4.038  14.326  -7.347  1.00 24.67           H  
ATOM    200  N   ARG A  12      -2.555  15.327  -3.336  1.00 24.67           N  
ATOM    201  CA  ARG A  12      -3.055  16.316  -2.390  1.00 24.67           C  
ATOM    202  C   ARG A  12      -2.274  17.626  -2.464  1.00 24.67           C  
ATOM    203  O   ARG A  12      -2.864  18.709  -2.526  1.00 24.67           O  
ATOM    204  CB  ARG A  12      -3.005  15.768  -0.976  1.00 24.67           C  
ATOM    205  CG  ARG A  12      -3.474  16.728   0.054  1.00 24.67           C  
ATOM    206  CD  ARG A  12      -3.537  16.151   1.411  1.00 24.67           C  
ATOM    207  NE  ARG A  12      -3.864  17.179   2.390  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      -4.066  16.965   3.705  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      -3.988  15.746   4.202  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      -4.341  17.987   4.493  1.00 24.67           N  
ATOM    211  H   ARG A  12      -2.238  14.422  -2.983  1.00 24.67           H  
ATOM    212  HA  ARG A  12      -4.096  16.523  -2.638  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      -3.611  14.866  -0.913  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      -1.983  15.491  -0.730  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      -2.765  17.533   0.087  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      -4.458  17.119  -0.211  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      -4.304  15.380   1.451  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      -2.570  15.723   1.671  1.00 24.67           H  
ATOM    219  HE  ARG A  12      -3.925  18.148   2.047  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      -3.777  14.967   3.596  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      -4.139  15.592   5.188  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      -4.397  18.921   4.101  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      -4.492  17.840   5.478  1.00 24.67           H  
ATOM    224  N   VAL A  13      -0.944  17.536  -2.490  1.00 24.67           N  
ATOM    225  CA  VAL A  13      -0.115  18.731  -2.581  1.00 24.67           C  
ATOM    226  C   VAL A  13      -0.395  19.470  -3.880  1.00 24.67           C  
ATOM    227  O   VAL A  13      -0.493  20.706  -3.896  1.00 24.67           O  
ATOM    228  CB  VAL A  13       1.370  18.376  -2.463  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       2.223  19.592  -2.785  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       1.652  17.908  -1.039  1.00 24.67           C  
ATOM    231  H   VAL A  13      -0.498  16.618  -2.428  1.00 24.67           H  
ATOM    232  HA  VAL A  13      -0.368  19.385  -1.748  1.00 24.67           H  
ATOM    233  HB  VAL A  13       1.610  17.581  -3.175  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       3.276  19.329  -2.699  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       2.013  19.923  -3.803  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       1.991  20.395  -2.086  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       2.704  17.646  -0.944  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       1.411  18.710  -0.342  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       1.043  17.043  -0.813  1.00 24.67           H  
ATOM    240  N   GLY A  14      -0.532  18.716  -4.971  1.00 24.67           N  
ATOM    241  CA  GLY A  14      -0.855  19.279  -6.268  1.00 24.67           C  
ATOM    242  C   GLY A  14      -2.138  20.100  -6.177  1.00 24.67           C  
ATOM    243  O   GLY A  14      -2.174  21.258  -6.609  1.00 24.67           O  
ATOM    244  H   GLY A  14      -0.412  17.705  -4.896  1.00 24.67           H  
ATOM    245 1HA  GLY A  14      -0.033  19.904  -6.615  1.00 24.67           H  
ATOM    246 2HA  GLY A  14      -0.985  18.470  -6.987  1.00 24.67           H  
ATOM    247  N   GLN A  15      -3.189  19.508  -5.597  1.00 24.67           N  
ATOM    248  CA  GLN A  15      -4.474  20.187  -5.453  1.00 24.67           C  
ATOM    249  C   GLN A  15      -4.345  21.429  -4.573  1.00 24.67           C  
ATOM    250  O   GLN A  15      -4.922  22.473  -4.879  1.00 24.67           O  
ATOM    251  CB  GLN A  15      -5.513  19.243  -4.845  1.00 24.67           C  
ATOM    252  CG  GLN A  15      -5.940  18.101  -5.755  1.00 24.67           C  
ATOM    253  CD  GLN A  15      -6.879  17.130  -5.057  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      -7.204  17.290  -3.874  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      -7.311  16.103  -5.779  1.00 24.67           N  
ATOM    256  H   GLN A  15      -3.089  18.546  -5.267  1.00 24.67           H  
ATOM    257  HA  GLN A  15      -4.813  20.499  -6.439  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      -5.106  18.808  -3.932  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      -6.400  19.812  -4.570  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      -6.451  18.510  -6.623  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      -5.055  17.551  -6.068  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      -7.916  15.416  -5.374  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      -7.012  15.989  -6.731  1.00 24.67           H  
ATOM    264  N   HIS A  16      -3.535  21.360  -3.512  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -3.375  22.538  -2.668  1.00 24.67           C  
ATOM    266  C   HIS A  16      -2.715  23.675  -3.451  1.00 24.67           C  
ATOM    267  O   HIS A  16      -3.142  24.834  -3.355  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -2.547  22.235  -1.405  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -3.261  21.444  -0.342  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -4.475  21.833   0.180  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -2.901  20.331   0.330  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -4.845  20.979   1.119  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -3.906  20.057   1.246  1.00 24.67           N  
ATOM    274  H   HIS A  16      -3.074  20.482  -3.271  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -4.357  22.886  -2.347  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -1.656  21.675  -1.692  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -2.211  23.171  -0.964  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      -4.999  22.643  -0.088  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      -2.017  19.698   0.270  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      -5.787  21.118   1.649  1.00 24.67           H  
ATOM    281  N   THR A  17      -1.713  23.337  -4.268  1.00 24.67           N  
ATOM    282  CA  THR A  17      -1.020  24.326  -5.081  1.00 24.67           C  
ATOM    283  C   THR A  17      -1.998  24.936  -6.081  1.00 24.67           C  
ATOM    284  O   THR A  17      -2.031  26.158  -6.278  1.00 24.67           O  
ATOM    285  CB  THR A  17       0.176  23.698  -5.815  1.00 24.67           C  
ATOM    286  OG1 THR A  17       1.104  23.176  -4.852  1.00 24.67           O  
ATOM    287  CG2 THR A  17       0.865  24.740  -6.682  1.00 24.67           C  
ATOM    288  H   THR A  17      -1.404  22.363  -4.301  1.00 24.67           H  
ATOM    289  HA  THR A  17      -0.653  25.119  -4.431  1.00 24.67           H  
ATOM    290  HB  THR A  17      -0.174  22.881  -6.443  1.00 24.67           H  
ATOM    291  HG1 THR A  17       0.669  22.444  -4.370  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       1.708  24.284  -7.197  1.00 24.67           H  
ATOM    293 2HG2 THR A  17       0.156  25.128  -7.416  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       1.221  25.557  -6.056  1.00 24.67           H  
ATOM    295  N   ARG A  18      -2.801  24.078  -6.719  1.00 24.67           N  
ATOM    296  CA  ARG A  18      -3.805  24.529  -7.671  1.00 24.67           C  
ATOM    297  C   ARG A  18      -4.738  25.547  -7.042  1.00 24.67           C  
ATOM    298  O   ARG A  18      -4.941  26.635  -7.590  1.00 24.67           O  
ATOM    299  CB  ARG A  18      -4.655  23.367  -8.154  1.00 24.67           C  
ATOM    300  CG  ARG A  18      -5.748  23.741  -9.126  1.00 24.67           C  
ATOM    301  CD  ARG A  18      -6.771  22.666  -9.224  1.00 24.67           C  
ATOM    302  NE  ARG A  18      -7.513  22.496  -7.963  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      -8.219  21.407  -7.617  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      -8.299  20.360  -8.417  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      -8.831  21.415  -6.456  1.00 24.67           N  
ATOM    306  H   ARG A  18      -2.707  23.079  -6.535  1.00 24.67           H  
ATOM    307  HA  ARG A  18      -3.299  24.986  -8.520  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      -4.018  22.616  -8.618  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      -5.142  22.900  -7.308  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      -6.237  24.646  -8.773  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      -5.323  23.916 -10.114  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      -7.485  22.914 -10.008  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      -6.281  21.723  -9.459  1.00 24.67           H  
ATOM    314  HE  ARG A  18      -7.515  23.266  -7.262  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18      -7.825  20.370  -9.310  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18      -8.837  19.554  -8.138  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      -8.742  22.269  -5.865  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18      -9.371  20.626  -6.147  1.00 24.67           H  
ATOM    319  N   ASP A  19      -5.303  25.208  -5.881  1.00 24.67           N  
ATOM    320  CA  ASP A  19      -6.253  26.108  -5.251  1.00 24.67           C  
ATOM    321  C   ASP A  19      -5.591  27.436  -4.893  1.00 24.67           C  
ATOM    322  O   ASP A  19      -6.172  28.504  -5.109  1.00 24.67           O  
ATOM    323  CB  ASP A  19      -6.840  25.467  -3.992  1.00 24.67           C  
ATOM    324  CG  ASP A  19      -7.788  24.275  -4.283  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      -8.163  24.058  -5.429  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      -8.156  23.609  -3.341  1.00 24.67           O  
ATOM    327  H   ASP A  19      -5.087  24.306  -5.451  1.00 24.67           H  
ATOM    328  HA  ASP A  19      -7.061  26.305  -5.952  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      -6.016  25.103  -3.369  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      -7.377  26.219  -3.416  1.00 24.67           H  
ATOM    331  N   ALA A  20      -4.352  27.376  -4.391  1.00 24.67           N  
ATOM    332  CA  ALA A  20      -3.620  28.587  -4.041  1.00 24.67           C  
ATOM    333  C   ALA A  20      -3.395  29.462  -5.272  1.00 24.67           C  
ATOM    334  O   ALA A  20      -3.517  30.691  -5.209  1.00 24.67           O  
ATOM    335  CB  ALA A  20      -2.289  28.220  -3.410  1.00 24.67           C  
ATOM    336  H   ALA A  20      -3.914  26.469  -4.220  1.00 24.67           H  
ATOM    337  HA  ALA A  20      -4.218  29.151  -3.325  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      -1.757  29.125  -3.128  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      -2.469  27.609  -2.525  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      -1.696  27.654  -4.125  1.00 24.67           H  
ATOM    341  N   THR A  21      -3.108  28.816  -6.407  1.00 24.67           N  
ATOM    342  CA  THR A  21      -2.861  29.511  -7.656  1.00 24.67           C  
ATOM    343  C   THR A  21      -4.120  30.230  -8.096  1.00 24.67           C  
ATOM    344  O   THR A  21      -4.070  31.394  -8.490  1.00 24.67           O  
ATOM    345  CB  THR A  21      -2.417  28.535  -8.753  1.00 24.67           C  
ATOM    346  OG1 THR A  21      -1.204  27.877  -8.339  1.00 24.67           O  
ATOM    347  CG2 THR A  21      -2.182  29.289 -10.045  1.00 24.67           C  
ATOM    348  H   THR A  21      -3.012  27.801  -6.391  1.00 24.67           H  
ATOM    349  HA  THR A  21      -2.076  30.248  -7.500  1.00 24.67           H  
ATOM    350  HB  THR A  21      -3.185  27.790  -8.912  1.00 24.67           H  
ATOM    351  HG1 THR A  21      -1.401  27.358  -7.518  1.00 24.67           H  
ATOM    352 1HG2 THR A  21      -1.868  28.593 -10.820  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      -3.107  29.776 -10.344  1.00 24.67           H  
ATOM    354 3HG2 THR A  21      -1.408  30.039  -9.894  1.00 24.67           H  
ATOM    355  N   ILE A  22      -5.257  29.550  -7.991  1.00 24.67           N  
ATOM    356  CA  ILE A  22      -6.531  30.129  -8.380  1.00 24.67           C  
ATOM    357  C   ILE A  22      -6.830  31.360  -7.538  1.00 24.67           C  
ATOM    358  O   ILE A  22      -7.279  32.385  -8.063  1.00 24.67           O  
ATOM    359  CB  ILE A  22      -7.659  29.098  -8.251  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      -7.467  27.999  -9.314  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      -9.004  29.781  -8.401  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      -8.330  26.780  -9.090  1.00 24.67           C  
ATOM    363  H   ILE A  22      -5.221  28.585  -7.657  1.00 24.67           H  
ATOM    364  HA  ILE A  22      -6.471  30.433  -9.419  1.00 24.67           H  
ATOM    365  HB  ILE A  22      -7.601  28.621  -7.273  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      -7.702  28.414 -10.291  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      -6.423  27.690  -9.314  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22      -9.798  29.043  -8.300  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      -9.114  30.539  -7.626  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      -9.067  30.252  -9.382  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      -8.141  26.050  -9.875  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      -8.089  26.339  -8.122  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22      -9.378  27.066  -9.105  1.00 24.67           H  
ATOM    374  N   GLN A  23      -6.581  31.272  -6.229  1.00 24.67           N  
ATOM    375  CA  GLN A  23      -6.821  32.412  -5.358  1.00 24.67           C  
ATOM    376  C   GLN A  23      -5.929  33.589  -5.762  1.00 24.67           C  
ATOM    377  O   GLN A  23      -6.397  34.735  -5.818  1.00 24.67           O  
ATOM    378  CB  GLN A  23      -6.538  32.012  -3.908  1.00 24.67           C  
ATOM    379  CG  GLN A  23      -7.543  31.026  -3.340  1.00 24.67           C  
ATOM    380  CD  GLN A  23      -7.146  30.494  -1.972  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      -5.987  30.584  -1.551  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      -8.117  29.927  -1.265  1.00 24.67           N  
ATOM    383  H   GLN A  23      -6.237  30.392  -5.839  1.00 24.67           H  
ATOM    384  HA  GLN A  23      -7.862  32.714  -5.455  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      -5.552  31.555  -3.848  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      -6.528  32.900  -3.279  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      -8.505  31.527  -3.244  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      -7.632  30.186  -4.023  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      -7.923  29.554  -0.358  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      -9.041  29.871  -1.642  1.00 24.67           H  
ATOM    391  N   ALA A  24      -4.659  33.301  -6.096  1.00 24.67           N  
ATOM    392  CA  ALA A  24      -3.728  34.336  -6.538  1.00 24.67           C  
ATOM    393  C   ALA A  24      -4.214  34.994  -7.823  1.00 24.67           C  
ATOM    394  O   ALA A  24      -4.126  36.217  -7.967  1.00 24.67           O  
ATOM    395  CB  ALA A  24      -2.347  33.750  -6.757  1.00 24.67           C  
ATOM    396  H   ALA A  24      -4.324  32.340  -6.010  1.00 24.67           H  
ATOM    397  HA  ALA A  24      -3.678  35.098  -5.761  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      -1.661  34.538  -7.061  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      -1.997  33.296  -5.830  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      -2.393  32.993  -7.532  1.00 24.67           H  
ATOM    401  N   ILE A  25      -4.771  34.188  -8.734  1.00 24.67           N  
ATOM    402  CA  ILE A  25      -5.305  34.698  -9.988  1.00 24.67           C  
ATOM    403  C   ILE A  25      -6.466  35.621  -9.702  1.00 24.67           C  
ATOM    404  O   ILE A  25      -6.550  36.705 -10.273  1.00 24.67           O  
ATOM    405  CB  ILE A  25      -5.742  33.575 -10.934  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      -4.511  32.803 -11.431  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      -6.539  34.167 -12.084  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      -4.846  31.503 -12.120  1.00 24.67           C  
ATOM    409  H   ILE A  25      -4.790  33.183  -8.558  1.00 24.67           H  
ATOM    410  HA  ILE A  25      -4.527  35.269 -10.487  1.00 24.67           H  
ATOM    411  HB  ILE A  25      -6.366  32.869 -10.393  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      -3.966  33.433 -12.132  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      -3.863  32.594 -10.588  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      -6.865  33.373 -12.751  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      -7.410  34.683 -11.683  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      -5.920  34.874 -12.634  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      -3.926  31.019 -12.446  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      -5.371  30.850 -11.429  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      -5.477  31.701 -12.982  1.00 24.67           H  
ATOM    420  N   GLY A  26      -7.352  35.207  -8.800  1.00 24.67           N  
ATOM    421  CA  GLY A  26      -8.483  36.034  -8.419  1.00 24.67           C  
ATOM    422  C   GLY A  26      -7.986  37.418  -8.017  1.00 24.67           C  
ATOM    423  O   GLY A  26      -8.467  38.434  -8.529  1.00 24.67           O  
ATOM    424  H   GLY A  26      -7.240  34.285  -8.378  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      -9.181  36.112  -9.253  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      -9.007  35.569  -7.585  1.00 24.67           H  
ATOM    427  N   VAL A  27      -7.002  37.458  -7.119  1.00 24.67           N  
ATOM    428  CA  VAL A  27      -6.454  38.731  -6.670  1.00 24.67           C  
ATOM    429  C   VAL A  27      -5.822  39.509  -7.816  1.00 24.67           C  
ATOM    430  O   VAL A  27      -5.993  40.727  -7.915  1.00 24.67           O  
ATOM    431  CB  VAL A  27      -5.405  38.522  -5.580  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      -4.712  39.842  -5.282  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      -6.079  37.965  -4.348  1.00 24.67           C  
ATOM    434  H   VAL A  27      -6.647  36.579  -6.733  1.00 24.67           H  
ATOM    435  HA  VAL A  27      -7.268  39.322  -6.252  1.00 24.67           H  
ATOM    436  HB  VAL A  27      -4.649  37.818  -5.934  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      -3.957  39.691  -4.512  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      -4.235  40.214  -6.190  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      -5.448  40.568  -4.934  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      -5.338  37.804  -3.567  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      -6.834  38.671  -3.998  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      -6.555  37.016  -4.598  1.00 24.67           H  
ATOM    443  N   ALA A  28      -5.065  38.824  -8.673  1.00 24.67           N  
ATOM    444  CA  ALA A  28      -4.431  39.487  -9.800  1.00 24.67           C  
ATOM    445  C   ALA A  28      -5.469  40.139 -10.713  1.00 24.67           C  
ATOM    446  O   ALA A  28      -5.267  41.258 -11.193  1.00 24.67           O  
ATOM    447  CB  ALA A  28      -3.613  38.481 -10.588  1.00 24.67           C  
ATOM    448  H   ALA A  28      -4.921  37.824  -8.536  1.00 24.67           H  
ATOM    449  HA  ALA A  28      -3.776  40.265  -9.413  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      -3.118  38.981 -11.417  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      -2.867  38.031  -9.932  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      -4.270  37.707 -10.972  1.00 24.67           H  
ATOM    453  N   GLN A  29      -6.600  39.459 -10.920  1.00 24.67           N  
ATOM    454  CA  GLN A  29      -7.667  39.995 -11.753  1.00 24.67           C  
ATOM    455  C   GLN A  29      -8.272  41.220 -11.087  1.00 24.67           C  
ATOM    456  O   GLN A  29      -8.559  42.218 -11.753  1.00 24.67           O  
ATOM    457  CB  GLN A  29      -8.731  38.925 -11.992  1.00 24.67           C  
ATOM    458  CG  GLN A  29      -8.256  37.778 -12.879  1.00 24.67           C  
ATOM    459  CD  GLN A  29      -9.248  36.631 -12.941  1.00 24.67           C  
ATOM    460  OE1 GLN A  29     -10.131  36.488 -12.088  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      -9.105  35.793 -13.962  1.00 24.67           N  
ATOM    462  H   GLN A  29      -6.706  38.532 -10.509  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -7.248  40.293 -12.710  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      -9.038  38.502 -11.036  1.00 24.67           H  
ATOM    465 2HB  GLN A  29      -9.609  39.377 -12.450  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      -8.113  38.156 -13.888  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      -7.315  37.400 -12.494  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      -9.724  35.014 -14.060  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      -8.375  35.941 -14.628  1.00 24.67           H  
ATOM    470  N   GLN A  30      -8.425  41.175  -9.764  1.00 24.67           N  
ATOM    471  CA  GLN A  30      -8.977  42.317  -9.055  1.00 24.67           C  
ATOM    472  C   GLN A  30      -8.031  43.501  -9.194  1.00 24.67           C  
ATOM    473  O   GLN A  30      -8.468  44.627  -9.439  1.00 24.67           O  
ATOM    474  CB  GLN A  30      -9.179  41.974  -7.576  1.00 24.67           C  
ATOM    475  CG  GLN A  30     -10.284  40.962  -7.319  1.00 24.67           C  
ATOM    476  CD  GLN A  30     -10.326  40.488  -5.872  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      -9.374  40.672  -5.105  1.00 24.67           O  
ATOM    478  NE2 GLN A  30     -11.438  39.868  -5.491  1.00 24.67           N  
ATOM    479  H   GLN A  30      -8.191  40.319  -9.255  1.00 24.67           H  
ATOM    480  HA  GLN A  30      -9.935  42.580  -9.500  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      -8.257  41.570  -7.168  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      -9.410  42.880  -7.020  1.00 24.67           H  
ATOM    483 1HG  GLN A  30     -11.239  41.428  -7.550  1.00 24.67           H  
ATOM    484 2HG  GLN A  30     -10.133  40.105  -7.960  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30     -11.528  39.532  -4.554  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30     -12.185  39.738  -6.143  1.00 24.67           H  
ATOM    487  N   ALA A  31      -6.724  43.240  -9.085  1.00 24.67           N  
ATOM    488  CA  ALA A  31      -5.737  44.298  -9.227  1.00 24.67           C  
ATOM    489  C   ALA A  31      -5.809  44.904 -10.623  1.00 24.67           C  
ATOM    490  O   ALA A  31      -5.724  46.128 -10.786  1.00 24.67           O  
ATOM    491  CB  ALA A  31      -4.348  43.744  -8.960  1.00 24.67           C  
ATOM    492  H   ALA A  31      -6.419  42.291  -8.869  1.00 24.67           H  
ATOM    493  HA  ALA A  31      -5.963  45.077  -8.501  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      -3.614  44.542  -9.047  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      -4.315  43.323  -7.954  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      -4.124  42.966  -9.683  1.00 24.67           H  
ATOM    497  N   ALA A  32      -5.989  44.047 -11.634  1.00 24.67           N  
ATOM    498  CA  ALA A  32      -6.103  44.494 -13.012  1.00 24.67           C  
ATOM    499  C   ALA A  32      -7.327  45.379 -13.193  1.00 24.67           C  
ATOM    500  O   ALA A  32      -7.262  46.400 -13.884  1.00 24.67           O  
ATOM    501  CB  ALA A  32      -6.182  43.298 -13.943  1.00 24.67           C  
ATOM    502  H   ALA A  32      -6.019  43.046 -11.439  1.00 24.67           H  
ATOM    503  HA  ALA A  32      -5.217  45.080 -13.253  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      -6.243  43.640 -14.973  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      -5.294  42.680 -13.812  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      -7.064  42.713 -13.706  1.00 24.67           H  
ATOM    507  N   ASN A  33      -8.433  45.017 -12.537  1.00 24.67           N  
ATOM    508  CA  ASN A  33      -9.662  45.790 -12.631  1.00 24.67           C  
ATOM    509  C   ASN A  33      -9.467  47.169 -12.006  1.00 24.67           C  
ATOM    510  O   ASN A  33      -9.961  48.183 -12.524  1.00 24.67           O  
ATOM    511  CB  ASN A  33     -10.797  45.034 -11.974  1.00 24.67           C  
ATOM    512  CG  ASN A  33     -11.236  43.837 -12.786  1.00 24.67           C  
ATOM    513  OD1 ASN A  33     -11.009  43.761 -14.002  1.00 24.67           O  
ATOM    514  ND2 ASN A  33     -11.861  42.893 -12.129  1.00 24.67           N  
ATOM    515  H   ASN A  33      -8.429  44.152 -11.993  1.00 24.67           H  
ATOM    516  HA  ASN A  33      -9.902  45.936 -13.684  1.00 24.67           H  
ATOM    517 1HB  ASN A  33     -10.482  44.689 -10.992  1.00 24.67           H  
ATOM    518 2HB  ASN A  33     -11.647  45.699 -11.830  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33     -12.172  42.073 -12.608  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33     -12.022  42.991 -11.149  1.00 24.67           H  
ATOM    521  N   VAL A  34      -8.694  47.226 -10.919  1.00 24.67           N  
ATOM    522  CA  VAL A  34      -8.414  48.508 -10.299  1.00 24.67           C  
ATOM    523  C   VAL A  34      -7.589  49.357 -11.245  1.00 24.67           C  
ATOM    524  O   VAL A  34      -7.892  50.532 -11.454  1.00 24.67           O  
ATOM    525  CB  VAL A  34      -7.670  48.350  -8.966  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      -7.225  49.724  -8.470  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      -8.587  47.694  -7.950  1.00 24.67           C  
ATOM    528  H   VAL A  34      -8.331  46.361 -10.509  1.00 24.67           H  
ATOM    529  HA  VAL A  34      -9.359  49.015 -10.106  1.00 24.67           H  
ATOM    530  HB  VAL A  34      -6.783  47.737  -9.115  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      -6.689  49.613  -7.529  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      -6.567  50.176  -9.211  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      -8.096  50.360  -8.320  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      -8.060  47.579  -7.005  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      -9.468  48.317  -7.804  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      -8.892  46.723  -8.312  1.00 24.67           H  
ATOM    537  N   ALA A  35      -6.554  48.765 -11.842  1.00 24.67           N  
ATOM    538  CA  ALA A  35      -5.728  49.518 -12.769  1.00 24.67           C  
ATOM    539  C   ALA A  35      -6.558  50.027 -13.940  1.00 24.67           C  
ATOM    540  O   ALA A  35      -6.428  51.183 -14.350  1.00 24.67           O  
ATOM    541  CB  ALA A  35      -4.600  48.646 -13.277  1.00 24.67           C  
ATOM    542  H   ALA A  35      -6.335  47.789 -11.631  1.00 24.67           H  
ATOM    543  HA  ALA A  35      -5.317  50.376 -12.241  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      -3.973  49.218 -13.955  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      -4.006  48.297 -12.432  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      -5.018  47.789 -13.802  1.00 24.67           H  
ATOM    547  N   ALA A  36      -7.456  49.179 -14.454  1.00 24.67           N  
ATOM    548  CA  ALA A  36      -8.302  49.570 -15.572  1.00 24.67           C  
ATOM    549  C   ALA A  36      -9.172  50.756 -15.197  1.00 24.67           C  
ATOM    550  O   ALA A  36      -9.381  51.666 -16.002  1.00 24.67           O  
ATOM    551  CB  ALA A  36      -9.173  48.406 -16.000  1.00 24.67           C  
ATOM    552  H   ALA A  36      -7.525  48.231 -14.088  1.00 24.67           H  
ATOM    553  HA  ALA A  36      -7.658  49.863 -16.398  1.00 24.67           H  
ATOM    554 1HB  ALA A  36      -9.785  48.703 -16.848  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      -8.540  47.563 -16.279  1.00 24.67           H  
ATOM    556 3HB  ALA A  36      -9.815  48.115 -15.171  1.00 24.67           H  
ATOM    557  N   THR A  37      -9.653  50.764 -13.956  1.00 24.67           N  
ATOM    558  CA  THR A  37     -10.479  51.847 -13.468  1.00 24.67           C  
ATOM    559  C   THR A  37      -9.680  53.144 -13.402  1.00 24.67           C  
ATOM    560  O   THR A  37     -10.120  54.186 -13.894  1.00 24.67           O  
ATOM    561  CB  THR A  37     -11.034  51.511 -12.070  1.00 24.67           C  
ATOM    562  OG1 THR A  37     -11.843  50.321 -12.148  1.00 24.67           O  
ATOM    563  CG2 THR A  37     -11.860  52.665 -11.537  1.00 24.67           C  
ATOM    564  H   THR A  37      -9.471  49.970 -13.341  1.00 24.67           H  
ATOM    565  HA  THR A  37     -11.312  51.988 -14.155  1.00 24.67           H  
ATOM    566  HB  THR A  37     -10.213  51.329 -11.388  1.00 24.67           H  
ATOM    567  HG1 THR A  37     -11.265  49.555 -12.391  1.00 24.67           H  
ATOM    568 1HG2 THR A  37     -12.238  52.412 -10.549  1.00 24.67           H  
ATOM    569 2HG2 THR A  37     -11.233  53.556 -11.470  1.00 24.67           H  
ATOM    570 3HG2 THR A  37     -12.694  52.857 -12.209  1.00 24.67           H  
ATOM    571  N   LEU A  38      -8.464  53.068 -12.859  1.00 24.67           N  
ATOM    572  CA  LEU A  38      -7.614  54.245 -12.694  1.00 24.67           C  
ATOM    573  C   LEU A  38      -7.251  54.873 -14.038  1.00 24.67           C  
ATOM    574  O   LEU A  38      -7.170  56.097 -14.162  1.00 24.67           O  
ATOM    575  CB  LEU A  38      -6.346  53.859 -11.939  1.00 24.67           C  
ATOM    576  CG  LEU A  38      -6.566  53.452 -10.474  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      -5.266  52.921  -9.899  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      -7.075  54.639  -9.695  1.00 24.67           C  
ATOM    579  H   LEU A  38      -8.146  52.165 -12.501  1.00 24.67           H  
ATOM    580  HA  LEU A  38      -8.160  54.980 -12.108  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      -5.883  53.015 -12.454  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      -5.655  54.698 -11.960  1.00 24.67           H  
ATOM    583  HG  LEU A  38      -7.304  52.660 -10.425  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      -5.425  52.620  -8.864  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      -4.940  52.060 -10.480  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      -4.506  53.697  -9.940  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      -7.240  54.346  -8.658  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      -6.340  55.443  -9.734  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      -8.014  54.983 -10.130  1.00 24.67           H  
ATOM    590  N   LYS A  39      -7.070  54.036 -15.058  1.00 24.67           N  
ATOM    591  CA  LYS A  39      -6.754  54.493 -16.408  1.00 24.67           C  
ATOM    592  C   LYS A  39      -7.900  55.286 -17.053  1.00 24.67           C  
ATOM    593  O   LYS A  39      -7.689  56.008 -18.030  1.00 24.67           O  
ATOM    594  CB  LYS A  39      -6.379  53.311 -17.303  1.00 24.67           C  
ATOM    595  CG  LYS A  39      -5.034  52.661 -16.967  1.00 24.67           C  
ATOM    596  CD  LYS A  39      -4.763  51.455 -17.853  1.00 24.67           C  
ATOM    597  CE  LYS A  39      -3.434  50.802 -17.509  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      -3.167  49.606 -18.360  1.00 24.67           N  
ATOM    599  H   LYS A  39      -7.121  53.030 -14.882  1.00 24.67           H  
ATOM    600  HA  LYS A  39      -5.892  55.155 -16.344  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      -7.149  52.540 -17.212  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      -6.355  53.631 -18.341  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      -4.241  53.391 -17.117  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      -5.018  52.358 -15.931  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      -5.563  50.726 -17.712  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      -4.752  51.762 -18.897  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      -2.634  51.525 -17.653  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      -3.450  50.495 -16.462  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39      -2.279  49.199 -18.102  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      -3.902  48.926 -18.221  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      -3.142  49.882 -19.331  1.00 24.67           H  
ATOM    612  N   GLY A  40      -9.125  55.125 -16.549  1.00 24.67           N  
ATOM    613  CA  GLY A  40     -10.285  55.796 -17.112  1.00 24.67           C  
ATOM    614  C   GLY A  40      -9.992  57.261 -17.418  1.00 24.67           C  
ATOM    615  O   GLY A  40     -10.909  58.083 -17.494  1.00 24.67           O  
ATOM    616  H   GLY A  40      -9.268  54.553 -15.719  1.00 24.67           H  
ATOM    617 1HA  GLY A  40     -10.595  55.282 -18.021  1.00 24.67           H  
ATOM    618 2HA  GLY A  40     -11.111  55.724 -16.404  1.00 24.67           H  
TER     619
ENDMDL

